REMARK ID 564818 MODEL 1 2023-11-11_00000226_2_19
PFRMAT TS
TARGET 2023-11-11_00000226_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   8       1.503  -0.824   1.356  1.00 12.52           N  
ATOM      2  CA  GLY A   8       1.229   0.498   1.906  1.00 12.52           C  
ATOM      3  C   GLY A   8       1.940   1.586   1.109  1.00 12.52           C  
ATOM      4  O   GLY A   8       3.066   1.400   0.653  1.00 12.52           O  
ATOM      5  H   GLY A   8       1.826  -0.898   0.402  1.00 12.52           H  
ATOM      6 1HA  GLY A   8       0.153   0.680   1.896  1.00 12.52           H  
ATOM      7 2HA  GLY A   8       1.551   0.533   2.946  1.00 12.52           H  
ATOM      8  N   GLY A   9       1.279   2.736   0.963  1.00 12.13           N  
ATOM      9  CA  GLY A   9       1.821   3.884   0.227  1.00 12.13           C  
ATOM     10  C   GLY A   9       3.136   4.434   0.795  1.00 12.13           C  
ATOM     11  O   GLY A   9       3.936   5.015   0.061  1.00 12.13           O  
ATOM     12  H   GLY A   9       0.354   2.814   1.364  1.00 12.13           H  
ATOM     13 1HA  GLY A   9       1.975   3.595  -0.813  1.00 12.13           H  
ATOM     14 2HA  GLY A   9       1.078   4.680   0.218  1.00 12.13           H  
ATOM     15  N   SER A  10       3.341   4.276   2.104  1.00 11.64           N  
ATOM     16  CA  SER A  10       4.537   4.774   2.786  1.00 11.64           C  
ATOM     17  C   SER A  10       4.704   6.276   2.567  1.00 11.64           C  
ATOM     18  O   SER A  10       3.892   7.063   3.055  1.00 11.64           O  
ATOM     19  CB  SER A  10       5.772   4.006   2.336  1.00 11.64           C  
ATOM     20  OG  SER A  10       6.873   4.238   3.201  1.00 11.64           O  
ATOM     21  H   SER A  10       2.643   3.783   2.637  1.00 11.64           H  
ATOM     22  HA  SER A  10       4.416   4.608   3.856  1.00 11.64           H  
ATOM     23 1HB  SER A  10       5.538   2.941   2.334  1.00 11.64           H  
ATOM     24 2HB  SER A  10       6.037   4.261   1.316  1.00 11.64           H  
ATOM     25  HG  SER A  10       6.903   5.204   3.415  1.00 11.64           H  
ATOM     26  N   HIS A  11       5.751   6.671   1.846  1.00 11.06           N  
ATOM     27  CA  HIS A  11       6.035   8.076   1.599  1.00 11.06           C  
ATOM     28  C   HIS A  11       6.172   8.312   0.099  1.00 11.06           C  
ATOM     29  O   HIS A  11       7.257   8.173  -0.464  1.00 11.06           O  
ATOM     30  CB  HIS A  11       7.332   8.452   2.313  1.00 11.06           C  
ATOM     31  CG  HIS A  11       7.260   8.201   3.782  1.00 11.06           C  
ATOM     32  ND1 HIS A  11       7.423   6.933   4.323  1.00 11.06           N  
ATOM     33  CD2 HIS A  11       7.054   9.033   4.828  1.00 11.06           C  
ATOM     34  CE1 HIS A  11       7.314   7.007   5.642  1.00 11.06           C  
ATOM     35  NE2 HIS A  11       7.090   8.267   5.971  1.00 11.06           N  
ATOM     36  H   HIS A  11       6.364   5.978   1.446  1.00 11.06           H  
ATOM     37  HA  HIS A  11       5.224   8.699   1.972  1.00 11.06           H  
ATOM     38 1HB  HIS A  11       8.161   7.876   1.901  1.00 11.06           H  
ATOM     39 2HB  HIS A  11       7.552   9.511   2.152  1.00 11.06           H  
ATOM     40  HD2 HIS A  11       6.889  10.111   4.774  1.00 11.06           H  
ATOM     41  HE1 HIS A  11       7.397   6.171   6.336  1.00 11.06           H  
ATOM     42  HE2 HIS A  11       6.967   8.617   6.911  1.00 11.06           H  
ATOM     43  N   HIS A  12       5.063   8.663  -0.547  1.00 10.38           N  
ATOM     44  CA  HIS A  12       5.021   8.809  -2.005  1.00 10.38           C  
ATOM     45  C   HIS A  12       5.659  10.097  -2.527  1.00 10.38           C  
ATOM     46  O   HIS A  12       5.847  10.265  -3.734  1.00 10.38           O  
ATOM     47  CB  HIS A  12       3.580   8.785  -2.504  1.00 10.38           C  
ATOM     48  CG  HIS A  12       2.795   9.985  -2.087  1.00 10.38           C  
ATOM     49  ND1 HIS A  12       2.340  10.171  -0.802  1.00 10.38           N  
ATOM     50  CD2 HIS A  12       2.404  11.074  -2.788  1.00 10.38           C  
ATOM     51  CE1 HIS A  12       1.690  11.321  -0.736  1.00 10.38           C  
ATOM     52  NE2 HIS A  12       1.719  11.885  -1.929  1.00 10.38           N  
ATOM     53  H   HIS A  12       4.210   8.776  -0.017  1.00 10.38           H  
ATOM     54  HA  HIS A  12       5.552   7.972  -2.460  1.00 10.38           H  
ATOM     55 1HB  HIS A  12       3.570   8.725  -3.592  1.00 10.38           H  
ATOM     56 2HB  HIS A  12       3.079   7.896  -2.119  1.00 10.38           H  
ATOM     57  HD2 HIS A  12       2.602  11.267  -3.841  1.00 10.38           H  
ATOM     58  HE1 HIS A  12       1.220  11.733   0.140  1.00 10.38           H  
ATOM     59  HE2 HIS A  12       1.312  12.771  -2.185  1.00 10.38           H  
ATOM     60  N   TRP A  13       5.968  11.018  -1.630  1.00  9.55           N  
ATOM     61  CA  TRP A  13       6.512  12.298  -2.044  1.00  9.55           C  
ATOM     62  C   TRP A  13       7.951  12.143  -2.505  1.00  9.55           C  
ATOM     63  O   TRP A  13       8.829  11.825  -1.704  1.00  9.55           O  
ATOM     64  CB  TRP A  13       6.513  13.246  -0.854  1.00  9.55           C  
ATOM     65  CG  TRP A  13       5.170  13.719  -0.389  1.00  9.55           C  
ATOM     66  CD1 TRP A  13       4.418  13.194   0.627  1.00  9.55           C  
ATOM     67  CD2 TRP A  13       4.445  14.872  -0.873  1.00  9.55           C  
ATOM     68  NE1 TRP A  13       3.261  13.922   0.788  1.00  9.55           N  
ATOM     69  CE2 TRP A  13       3.270  14.967  -0.121  1.00  9.55           C  
ATOM     70  CE3 TRP A  13       4.700  15.826  -1.864  1.00  9.55           C  
ATOM     71  CZ2 TRP A  13       2.347  15.985  -0.339  1.00  9.55           C  
ATOM     72  CZ3 TRP A  13       3.771  16.839  -2.074  1.00  9.55           C  
ATOM     73  CH2 TRP A  13       2.626  16.912  -1.328  1.00  9.55           C  
ATOM     74  H   TRP A  13       5.805  10.823  -0.655  1.00  9.55           H  
ATOM     75  HA  TRP A  13       5.906  12.699  -2.857  1.00  9.55           H  
ATOM     76 1HB  TRP A  13       7.024  12.774  -0.015  1.00  9.55           H  
ATOM     77 2HB  TRP A  13       7.083  14.119  -1.141  1.00  9.55           H  
ATOM     78  HD1 TRP A  13       4.689  12.319   1.213  1.00  9.55           H  
ATOM     79  HE1 TRP A  13       2.518  13.708   1.474  1.00  9.55           H  
ATOM     80  HE3 TRP A  13       5.611  15.774  -2.459  1.00  9.55           H  
ATOM     81  HZ2 TRP A  13       1.446  16.085   0.225  1.00  9.55           H  
ATOM     82  HZ3 TRP A  13       3.980  17.577  -2.850  1.00  9.55           H  
ATOM     83  HH2 TRP A  13       1.920  17.718  -1.516  1.00  9.55           H  
ATOM     84  N   GLY A  14       8.211  12.467  -3.769  1.00  8.54           N  
ATOM     85  CA  GLY A  14       9.545  12.312  -4.351  1.00  8.54           C  
ATOM     86  C   GLY A  14      10.612  13.124  -3.628  1.00  8.54           C  
ATOM     87  O   GLY A  14      11.772  12.721  -3.555  1.00  8.54           O  
ATOM     88  H   GLY A  14       7.444  12.751  -4.362  1.00  8.54           H  
ATOM     89 1HA  GLY A  14       9.819  11.257  -4.331  1.00  8.54           H  
ATOM     90 2HA  GLY A  14       9.513  12.606  -5.400  1.00  8.54           H  
ATOM     91  N   GLY A  15      10.215  14.282  -3.111  1.00  7.34           N  
ATOM     92  CA  GLY A  15      11.132  15.160  -2.404  1.00  7.34           C  
ATOM     93  C   GLY A  15      11.117  14.970  -0.889  1.00  7.34           C  
ATOM     94  O   GLY A  15      11.779  15.722  -0.180  1.00  7.34           O  
ATOM     95  H   GLY A  15       9.249  14.550  -3.212  1.00  7.34           H  
ATOM     96 1HA  GLY A  15      12.143  14.995  -2.776  1.00  7.34           H  
ATOM     97 2HA  GLY A  15      10.882  16.194  -2.637  1.00  7.34           H  
ATOM     98  N   ASP A  16      10.359  13.986  -0.381  1.00  5.95           N  
ATOM     99  CA  ASP A  16      10.189  13.770   1.065  1.00  5.95           C  
ATOM    100  C   ASP A  16      10.355  15.058   1.902  1.00  5.95           C  
ATOM    101  O   ASP A  16      11.135  15.071   2.847  1.00  5.95           O  
ATOM    102  CB  ASP A  16      11.184  12.723   1.562  1.00  5.95           C  
ATOM    103  CG  ASP A  16      10.861  12.189   2.971  1.00  5.95           C  
ATOM    104  OD1 ASP A  16       9.711  12.202   3.358  1.00  5.95           O  
ATOM    105  OD2 ASP A  16      11.776  11.775   3.644  1.00  5.95           O  
ATOM    106  H   ASP A  16       9.875  13.345  -1.010  1.00  5.95           H  
ATOM    107  HA  ASP A  16       9.195  13.358   1.232  1.00  5.95           H  
ATOM    108 1HB  ASP A  16      11.196  11.882   0.864  1.00  5.95           H  
ATOM    109 2HB  ASP A  16      12.185  13.155   1.571  1.00  5.95           H  
ATOM    110  N   PRO A  17       9.482  16.075   1.723  1.00  4.51           N  
ATOM    111  CA  PRO A  17       9.689  17.532   1.873  1.00  4.51           C  
ATOM    112  C   PRO A  17      10.379  18.087   3.140  1.00  4.51           C  
ATOM    113  O   PRO A  17      10.617  19.292   3.215  1.00  4.51           O  
ATOM    114  CB  PRO A  17       8.244  18.057   1.824  1.00  4.51           C  
ATOM    115  CG  PRO A  17       7.482  17.031   1.026  1.00  4.51           C  
ATOM    116  CD  PRO A  17       8.095  15.719   1.395  1.00  4.51           C  
ATOM    117  HA  PRO A  17      10.240  17.878   0.985  1.00  4.51           H  
ATOM    118 1HB  PRO A  17       7.856  18.180   2.847  1.00  4.51           H  
ATOM    119 2HB  PRO A  17       8.229  19.053   1.359  1.00  4.51           H  
ATOM    120 1HG  PRO A  17       6.406  17.073   1.263  1.00  4.51           H  
ATOM    121 2HG  PRO A  17       7.573  17.243  -0.050  1.00  4.51           H  
ATOM    122 1HD  PRO A  17       7.592  15.256   2.255  1.00  4.51           H  
ATOM    123 2HD  PRO A  17       8.066  15.107   0.531  1.00  4.51           H  
ATOM    124  N   GLU A  18      10.603  17.261   4.159  1.00  3.22           N  
ATOM    125  CA  GLU A  18      11.224  17.659   5.426  1.00  3.22           C  
ATOM    126  C   GLU A  18      10.483  18.796   6.132  1.00  3.22           C  
ATOM    127  O   GLU A  18      11.094  19.640   6.789  1.00  3.22           O  
ATOM    128  CB  GLU A  18      12.693  18.055   5.217  1.00  3.22           C  
ATOM    129  CG  GLU A  18      13.588  16.933   4.672  1.00  3.22           C  
ATOM    130  CD  GLU A  18      15.057  17.322   4.575  1.00  3.22           C  
ATOM    131  OE1 GLU A  18      15.378  18.447   4.876  1.00  3.22           O  
ATOM    132  OE2 GLU A  18      15.853  16.488   4.205  1.00  3.22           O  
ATOM    133  H   GLU A  18      10.435  16.274   4.015  1.00  3.22           H  
ATOM    134  HA  GLU A  18      11.206  16.793   6.088  1.00  3.22           H  
ATOM    135 1HB  GLU A  18      12.759  18.898   4.532  1.00  3.22           H  
ATOM    136 2HB  GLU A  18      13.114  18.380   6.167  1.00  3.22           H  
ATOM    137 1HG  GLU A  18      13.494  16.063   5.321  1.00  3.22           H  
ATOM    138 2HG  GLU A  18      13.228  16.649   3.682  1.00  3.22           H  
ATOM    139  N   ARG A  19       9.157  18.769   6.040  1.00  2.23           N  
ATOM    140  CA  ARG A  19       8.275  19.727   6.698  1.00  2.23           C  
ATOM    141  C   ARG A  19       7.123  18.971   7.357  1.00  2.23           C  
ATOM    142  O   ARG A  19       5.996  19.067   6.888  1.00  2.23           O  
ATOM    143  CB  ARG A  19       7.710  20.700   5.678  1.00  2.23           C  
ATOM    144  CG  ARG A  19       8.726  21.606   5.014  1.00  2.23           C  
ATOM    145  CD  ARG A  19       8.113  22.518   4.021  1.00  2.23           C  
ATOM    146  NE  ARG A  19       9.127  23.344   3.375  1.00  2.23           N  
ATOM    147  CZ  ARG A  19       8.901  24.191   2.355  1.00  2.23           C  
ATOM    148  NH1 ARG A  19       7.695  24.323   1.863  1.00  2.23           N  
ATOM    149  NH2 ARG A  19       9.901  24.889   1.844  1.00  2.23           N  
ATOM    150  H   ARG A  19       8.749  18.043   5.471  1.00  2.23           H  
ATOM    151  HA  ARG A  19       8.838  20.288   7.442  1.00  2.23           H  
ATOM    152 1HB  ARG A  19       7.191  20.151   4.893  1.00  2.23           H  
ATOM    153 2HB  ARG A  19       6.994  21.328   6.159  1.00  2.23           H  
ATOM    154 1HG  ARG A  19       9.226  22.204   5.774  1.00  2.23           H  
ATOM    155 2HG  ARG A  19       9.462  21.010   4.499  1.00  2.23           H  
ATOM    156 1HD  ARG A  19       7.605  21.934   3.254  1.00  2.23           H  
ATOM    157 2HD  ARG A  19       7.395  23.176   4.518  1.00  2.23           H  
ATOM    158  HE  ARG A  19      10.077  23.268   3.720  1.00  2.23           H  
ATOM    159 1HH1 ARG A  19       6.932  23.788   2.254  1.00  2.23           H  
ATOM    160 2HH1 ARG A  19       7.539  24.956   1.094  1.00  2.23           H  
ATOM    161 1HH2 ARG A  19      10.833  24.786   2.222  1.00  2.23           H  
ATOM    162 2HH2 ARG A  19       9.734  25.523   1.078  1.00  2.23           H  
ATOM    163  N   PRO A  20       7.389  18.162   8.397  1.00  1.54           N  
ATOM    164  CA  PRO A  20       6.464  17.228   9.008  1.00  1.54           C  
ATOM    165  C   PRO A  20       5.380  17.814   9.912  1.00  1.54           C  
ATOM    166  O   PRO A  20       4.465  17.086  10.305  1.00  1.54           O  
ATOM    167  CB  PRO A  20       7.414  16.361   9.830  1.00  1.54           C  
ATOM    168  CG  PRO A  20       8.538  17.264  10.202  1.00  1.54           C  
ATOM    169  CD  PRO A  20       8.722  18.178   9.035  1.00  1.54           C  
ATOM    170  HA  PRO A  20       5.998  16.629   8.213  1.00  1.54           H  
ATOM    171 1HB  PRO A  20       6.911  15.995  10.705  1.00  1.54           H  
ATOM    172 2HB  PRO A  20       7.734  15.486   9.246  1.00  1.54           H  
ATOM    173 1HG  PRO A  20       8.265  17.781  11.112  1.00  1.54           H  
ATOM    174 2HG  PRO A  20       9.439  16.678  10.428  1.00  1.54           H  
ATOM    175 1HD  PRO A  20       8.985  19.184   9.381  1.00  1.54           H  
ATOM    176 2HD  PRO A  20       9.484  17.738   8.410  1.00  1.54           H  
ATOM    177  N   ALA A  21       5.484  19.079  10.321  1.00  1.10           N  
ATOM    178  CA  ALA A  21       4.488  19.575  11.257  1.00  1.10           C  
ATOM    179  C   ALA A  21       3.489  20.483  10.602  1.00  1.10           C  
ATOM    180  O   ALA A  21       3.849  21.380   9.839  1.00  1.10           O  
ATOM    181  CB  ALA A  21       5.145  20.317  12.392  1.00  1.10           C  
ATOM    182  H   ALA A  21       6.214  19.716  10.012  1.00  1.10           H  
ATOM    183  HA  ALA A  21       3.954  18.728  11.652  1.00  1.10           H  
ATOM    184 1HB  ALA A  21       4.380  20.650  13.091  1.00  1.10           H  
ATOM    185 2HB  ALA A  21       5.824  19.665  12.885  1.00  1.10           H  
ATOM    186 3HB  ALA A  21       5.683  21.178  12.007  1.00  1.10           H  
ATOM    187  N   LEU A  22       2.224  20.299  10.950  1.00  0.84           N  
ATOM    188  CA  LEU A  22       1.207  21.187  10.416  1.00  0.84           C  
ATOM    189  C   LEU A  22       0.502  21.938  11.540  1.00  0.84           C  
ATOM    190  O   LEU A  22      -0.002  21.326  12.488  1.00  0.84           O  
ATOM    191  CB  LEU A  22       0.172  20.391   9.614  1.00  0.84           C  
ATOM    192  CG  LEU A  22      -0.939  21.221   8.945  1.00  0.84           C  
ATOM    193  CD1 LEU A  22      -0.325  22.081   7.868  1.00  0.84           C  
ATOM    194  CD2 LEU A  22      -1.976  20.325   8.357  1.00  0.84           C  
ATOM    195  H   LEU A  22       1.987  19.519  11.564  1.00  0.84           H  
ATOM    196  HA  LEU A  22       1.676  21.915   9.761  1.00  0.84           H  
ATOM    197 1HB  LEU A  22       0.690  19.833   8.834  1.00  0.84           H  
ATOM    198 2HB  LEU A  22      -0.307  19.677  10.285  1.00  0.84           H  
ATOM    199  HG  LEU A  22      -1.393  21.877   9.683  1.00  0.84           H  
ATOM    200 1HD1 LEU A  22      -1.077  22.681   7.397  1.00  0.84           H  
ATOM    201 2HD1 LEU A  22       0.408  22.711   8.309  1.00  0.84           H  
ATOM    202 3HD1 LEU A  22       0.139  21.451   7.124  1.00  0.84           H  
ATOM    203 1HD2 LEU A  22      -2.745  20.946   7.894  1.00  0.84           H  
ATOM    204 2HD2 LEU A  22      -1.518  19.683   7.607  1.00  0.84           H  
ATOM    205 3HD2 LEU A  22      -2.421  19.713   9.134  1.00  0.84           H  
ATOM    206  N   GLY A  23       0.509  23.263  11.468  1.00  0.70           N  
ATOM    207  CA  GLY A  23      -0.202  24.068  12.444  1.00  0.70           C  
ATOM    208  C   GLY A  23      -1.568  24.369  11.860  1.00  0.70           C  
ATOM    209  O   GLY A  23      -1.661  24.770  10.700  1.00  0.70           O  
ATOM    210  H   GLY A  23       0.985  23.714  10.698  1.00  0.70           H  
ATOM    211 1HA  GLY A  23      -0.297  23.539  13.388  1.00  0.70           H  
ATOM    212 2HA  GLY A  23       0.341  24.992  12.627  1.00  0.70           H  
ATOM    213  N   ILE A  24      -2.620  24.195  12.648  1.00  0.63           N  
ATOM    214  CA  ILE A  24      -3.976  24.487  12.192  1.00  0.63           C  
ATOM    215  C   ILE A  24      -4.668  25.449  13.139  1.00  0.63           C  
ATOM    216  O   ILE A  24      -4.687  25.225  14.352  1.00  0.63           O  
ATOM    217  CB  ILE A  24      -4.831  23.213  12.072  1.00  0.63           C  
ATOM    218  CG1 ILE A  24      -4.141  22.201  11.185  1.00  0.63           C  
ATOM    219  CG2 ILE A  24      -6.235  23.554  11.510  1.00  0.63           C  
ATOM    220  CD1 ILE A  24      -3.344  21.183  11.989  1.00  0.63           C  
ATOM    221  H   ILE A  24      -2.471  23.840  13.588  1.00  0.63           H  
ATOM    222  HA  ILE A  24      -3.925  24.960  11.213  1.00  0.63           H  
ATOM    223  HB  ILE A  24      -4.940  22.758  13.057  1.00  0.63           H  
ATOM    224 1HG1 ILE A  24      -4.875  21.683  10.604  1.00  0.63           H  
ATOM    225 2HG1 ILE A  24      -3.475  22.720  10.501  1.00  0.63           H  
ATOM    226 1HG2 ILE A  24      -6.826  22.654  11.434  1.00  0.63           H  
ATOM    227 2HG2 ILE A  24      -6.738  24.255  12.174  1.00  0.63           H  
ATOM    228 3HG2 ILE A  24      -6.138  24.003  10.526  1.00  0.63           H  
ATOM    229 1HD1 ILE A  24      -2.865  20.478  11.324  1.00  0.63           H  
ATOM    230 2HD1 ILE A  24      -2.582  21.689  12.580  1.00  0.63           H  
ATOM    231 3HD1 ILE A  24      -4.013  20.645  12.660  1.00  0.63           H  
ATOM    232  N   LEU A  25      -5.236  26.517  12.599  1.00  0.61           N  
ATOM    233  CA  LEU A  25      -5.979  27.460  13.424  1.00  0.61           C  
ATOM    234  C   LEU A  25      -7.330  27.805  12.803  1.00  0.61           C  
ATOM    235  O   LEU A  25      -7.410  28.188  11.632  1.00  0.61           O  
ATOM    236  CB  LEU A  25      -5.136  28.715  13.650  1.00  0.61           C  
ATOM    237  CG  LEU A  25      -5.776  29.853  14.421  1.00  0.61           C  
ATOM    238  CD1 LEU A  25      -6.113  29.432  15.810  1.00  0.61           C  
ATOM    239  CD2 LEU A  25      -4.801  30.954  14.480  1.00  0.61           C  
ATOM    240  H   LEU A  25      -5.144  26.680  11.597  1.00  0.61           H  
ATOM    241  HA  LEU A  25      -6.170  27.001  14.392  1.00  0.61           H  
ATOM    242 1HB  LEU A  25      -4.240  28.439  14.176  1.00  0.61           H  
ATOM    243 2HB  LEU A  25      -4.843  29.105  12.681  1.00  0.61           H  
ATOM    244  HG  LEU A  25      -6.677  30.166  13.919  1.00  0.61           H  
ATOM    245 1HD1 LEU A  25      -6.550  30.263  16.346  1.00  0.61           H  
ATOM    246 2HD1 LEU A  25      -6.823  28.615  15.776  1.00  0.61           H  
ATOM    247 3HD1 LEU A  25      -5.208  29.113  16.310  1.00  0.61           H  
ATOM    248 1HD2 LEU A  25      -5.210  31.806  15.017  1.00  0.61           H  
ATOM    249 2HD2 LEU A  25      -3.906  30.603  14.993  1.00  0.61           H  
ATOM    250 3HD2 LEU A  25      -4.558  31.232  13.466  1.00  0.61           H  
ATOM    251  N   GLU A  26      -8.401  27.596  13.569  1.00  0.62           N  
ATOM    252  CA  GLU A  26      -9.739  27.920  13.091  1.00  0.62           C  
ATOM    253  C   GLU A  26     -10.276  29.079  13.914  1.00  0.62           C  
ATOM    254  O   GLU A  26     -10.349  29.003  15.153  1.00  0.62           O  
ATOM    255  CB  GLU A  26     -10.653  26.685  13.122  1.00  0.62           C  
ATOM    256  CG  GLU A  26     -12.089  26.910  12.599  1.00  0.62           C  
ATOM    257  CD  GLU A  26     -12.884  25.618  12.449  1.00  0.62           C  
ATOM    258  OE1 GLU A  26     -12.319  24.564  12.705  1.00  0.62           O  
ATOM    259  OE2 GLU A  26     -14.032  25.675  12.048  1.00  0.62           O  
ATOM    260  H   GLU A  26      -8.282  27.243  14.519  1.00  0.62           H  
ATOM    261  HA  GLU A  26      -9.671  28.250  12.058  1.00  0.62           H  
ATOM    262 1HB  GLU A  26     -10.204  25.888  12.524  1.00  0.62           H  
ATOM    263 2HB  GLU A  26     -10.728  26.318  14.149  1.00  0.62           H  
ATOM    264 1HG  GLU A  26     -12.597  27.528  13.304  1.00  0.62           H  
ATOM    265 2HG  GLU A  26     -12.071  27.456  11.666  1.00  0.62           H  
ATOM    266  N   LEU A  27     -10.593  30.167  13.214  1.00  0.64           N  
ATOM    267  CA  LEU A  27     -11.037  31.419  13.821  1.00  0.64           C  
ATOM    268  C   LEU A  27     -12.482  31.758  13.537  1.00  0.64           C  
ATOM    269  O   LEU A  27     -13.060  31.306  12.545  1.00  0.64           O  
ATOM    270  CB  LEU A  27     -10.151  32.578  13.366  1.00  0.64           C  
ATOM    271  CG  LEU A  27      -8.704  32.403  13.649  1.00  0.64           C  
ATOM    272  CD1 LEU A  27      -7.976  33.542  13.119  1.00  0.64           C  
ATOM    273  CD2 LEU A  27      -8.514  32.282  15.088  1.00  0.64           C  
ATOM    274  H   LEU A  27     -10.519  30.109  12.196  1.00  0.64           H  
ATOM    275  HA  LEU A  27     -10.934  31.324  14.897  1.00  0.64           H  
ATOM    276 1HB  LEU A  27     -10.271  32.716  12.291  1.00  0.64           H  
ATOM    277 2HB  LEU A  27     -10.479  33.488  13.873  1.00  0.64           H  
ATOM    278  HG  LEU A  27      -8.340  31.513  13.146  1.00  0.64           H  
ATOM    279 1HD1 LEU A  27      -6.917  33.409  13.299  1.00  0.64           H  
ATOM    280 2HD1 LEU A  27      -8.178  33.571  12.082  1.00  0.64           H  
ATOM    281 3HD1 LEU A  27      -8.320  34.460  13.591  1.00  0.64           H  
ATOM    282 1HD2 LEU A  27      -7.470  32.171  15.310  1.00  0.64           H  
ATOM    283 2HD2 LEU A  27      -8.895  33.185  15.565  1.00  0.64           H  
ATOM    284 3HD2 LEU A  27      -9.056  31.418  15.458  1.00  0.64           H  
ATOM    285  N   SER A  28     -13.040  32.640  14.367  1.00  0.67           N  
ATOM    286  CA  SER A  28     -14.409  33.116  14.193  1.00  0.67           C  
ATOM    287  C   SER A  28     -14.543  34.268  13.188  1.00  0.67           C  
ATOM    288  O   SER A  28     -15.657  34.694  12.886  1.00  0.67           O  
ATOM    289  CB  SER A  28     -14.978  33.556  15.521  1.00  0.67           C  
ATOM    290  OG  SER A  28     -15.094  32.478  16.410  1.00  0.67           O  
ATOM    291  H   SER A  28     -12.504  32.981  15.169  1.00  0.67           H  
ATOM    292  HA  SER A  28     -15.004  32.288  13.836  1.00  0.67           H  
ATOM    293 1HB  SER A  28     -14.324  34.312  15.948  1.00  0.67           H  
ATOM    294 2HB  SER A  28     -15.951  34.015  15.370  1.00  0.67           H  
ATOM    295  HG  SER A  28     -15.245  32.864  17.288  1.00  0.67           H  
ATOM    296  N   SER A  29     -13.420  34.777  12.676  1.00  0.69           N  
ATOM    297  CA  SER A  29     -13.466  35.880  11.718  1.00  0.69           C  
ATOM    298  C   SER A  29     -12.312  35.870  10.709  1.00  0.69           C  
ATOM    299  O   SER A  29     -11.135  35.955  11.078  1.00  0.69           O  
ATOM    300  CB  SER A  29     -13.474  37.203  12.462  1.00  0.69           C  
ATOM    301  OG  SER A  29     -13.460  38.291  11.575  1.00  0.69           O  
ATOM    302  H   SER A  29     -12.536  34.383  12.956  1.00  0.69           H  
ATOM    303  HA  SER A  29     -14.398  35.801  11.163  1.00  0.69           H  
ATOM    304 1HB  SER A  29     -14.360  37.258  13.096  1.00  0.69           H  
ATOM    305 2HB  SER A  29     -12.605  37.252  13.114  1.00  0.69           H  
ATOM    306  HG  SER A  29     -14.313  38.273  11.130  1.00  0.69           H  
ATOM    307  N   TYR A  30     -12.665  35.877   9.426  1.00  0.71           N  
ATOM    308  CA  TYR A  30     -11.693  35.928   8.334  1.00  0.71           C  
ATOM    309  C   TYR A  30     -10.756  37.114   8.418  1.00  0.71           C  
ATOM    310  O   TYR A  30      -9.555  36.971   8.192  1.00  0.71           O  
ATOM    311  CB  TYR A  30     -12.365  35.865   6.967  1.00  0.71           C  
ATOM    312  CG  TYR A  30     -11.332  35.835   5.833  1.00  0.71           C  
ATOM    313  CD1 TYR A  30     -10.583  34.678   5.626  1.00  0.71           C  
ATOM    314  CD2 TYR A  30     -11.156  36.918   4.993  1.00  0.71           C  
ATOM    315  CE1 TYR A  30      -9.662  34.604   4.622  1.00  0.71           C  
ATOM    316  CE2 TYR A  30     -10.230  36.837   3.959  1.00  0.71           C  
ATOM    317  CZ  TYR A  30      -9.484  35.677   3.779  1.00  0.71           C  
ATOM    318  OH  TYR A  30      -8.561  35.591   2.757  1.00  0.71           O  
ATOM    319  H   TYR A  30     -13.654  35.755   9.212  1.00  0.71           H  
ATOM    320  HA  TYR A  30     -11.048  35.071   8.418  1.00  0.71           H  
ATOM    321 1HB  TYR A  30     -12.986  34.963   6.901  1.00  0.71           H  
ATOM    322 2HB  TYR A  30     -13.012  36.728   6.828  1.00  0.71           H  
ATOM    323  HD1 TYR A  30     -10.721  33.830   6.264  1.00  0.71           H  
ATOM    324  HD2 TYR A  30     -11.742  37.826   5.138  1.00  0.71           H  
ATOM    325  HE1 TYR A  30      -9.081  33.693   4.480  1.00  0.71           H  
ATOM    326  HE2 TYR A  30     -10.086  37.685   3.290  1.00  0.71           H  
ATOM    327  HH  TYR A  30      -8.131  34.722   2.782  1.00  0.71           H  
ATOM    328  N   ALA A  31     -11.268  38.298   8.733  1.00  0.71           N  
ATOM    329  CA  ALA A  31     -10.369  39.445   8.786  1.00  0.71           C  
ATOM    330  C   ALA A  31      -9.220  39.168   9.760  1.00  0.71           C  
ATOM    331  O   ALA A  31      -8.065  39.530   9.489  1.00  0.71           O  
ATOM    332  CB  ALA A  31     -11.127  40.687   9.215  1.00  0.71           C  
ATOM    333  H   ALA A  31     -12.254  38.393   8.929  1.00  0.71           H  
ATOM    334  HA  ALA A  31      -9.947  39.597   7.793  1.00  0.71           H  
ATOM    335 1HB  ALA A  31     -10.446  41.537   9.238  1.00  0.71           H  
ATOM    336 2HB  ALA A  31     -11.932  40.884   8.509  1.00  0.71           H  
ATOM    337 3HB  ALA A  31     -11.545  40.529  10.209  1.00  0.71           H  
ATOM    338  N   ARG A  32      -9.524  38.500  10.883  1.00  0.70           N  
ATOM    339  CA  ARG A  32      -8.475  38.151  11.820  1.00  0.70           C  
ATOM    340  C   ARG A  32      -7.605  37.084  11.191  1.00  0.70           C  
ATOM    341  O   ARG A  32      -6.392  37.161  11.289  1.00  0.70           O  
ATOM    342  CB  ARG A  32      -9.023  37.659  13.149  1.00  0.70           C  
ATOM    343  CG  ARG A  32      -9.668  38.729  13.996  1.00  0.70           C  
ATOM    344  CD  ARG A  32     -10.178  38.186  15.278  1.00  0.70           C  
ATOM    345  NE  ARG A  32     -10.848  39.207  16.066  1.00  0.70           N  
ATOM    346  CZ  ARG A  32     -10.222  40.054  16.908  1.00  0.70           C  
ATOM    347  NH1 ARG A  32      -8.918  39.980  17.060  1.00  0.70           N  
ATOM    348  NH2 ARG A  32     -10.922  40.955  17.580  1.00  0.70           N  
ATOM    349  H   ARG A  32     -10.478  38.211  11.063  1.00  0.70           H  
ATOM    350  HA  ARG A  32      -7.864  39.034  12.009  1.00  0.70           H  
ATOM    351 1HB  ARG A  32      -9.763  36.880  12.976  1.00  0.70           H  
ATOM    352 2HB  ARG A  32      -8.214  37.214  13.732  1.00  0.70           H  
ATOM    353 1HG  ARG A  32      -8.936  39.505  14.220  1.00  0.70           H  
ATOM    354 2HG  ARG A  32     -10.507  39.164  13.448  1.00  0.70           H  
ATOM    355 1HD  ARG A  32     -10.893  37.392  15.071  1.00  0.70           H  
ATOM    356 2HD  ARG A  32      -9.349  37.784  15.869  1.00  0.70           H  
ATOM    357  HE  ARG A  32     -11.855  39.286  15.978  1.00  0.70           H  
ATOM    358 1HH1 ARG A  32      -8.391  39.285  16.544  1.00  0.70           H  
ATOM    359 2HH1 ARG A  32      -8.442  40.606  17.692  1.00  0.70           H  
ATOM    360 1HH2 ARG A  32     -11.926  41.006  17.459  1.00  0.70           H  
ATOM    361 2HH2 ARG A  32     -10.455  41.588  18.210  1.00  0.70           H  
ATOM    362  N   GLY A  33      -8.212  36.138  10.469  1.00  0.69           N  
ATOM    363  CA  GLY A  33      -7.462  35.054   9.827  1.00  0.69           C  
ATOM    364  C   GLY A  33      -6.379  35.573   8.906  1.00  0.69           C  
ATOM    365  O   GLY A  33      -5.288  35.004   8.833  1.00  0.69           O  
ATOM    366  H   GLY A  33      -9.231  36.145  10.416  1.00  0.69           H  
ATOM    367 1HA  GLY A  33      -6.991  34.433  10.575  1.00  0.69           H  
ATOM    368 2HA  GLY A  33      -8.155  34.430   9.263  1.00  0.69           H  
ATOM    369  N   VAL A  34      -6.646  36.679   8.240  1.00  0.66           N  
ATOM    370  CA  VAL A  34      -5.645  37.257   7.371  1.00  0.66           C  
ATOM    371  C   VAL A  34      -4.526  37.897   8.197  1.00  0.66           C  
ATOM    372  O   VAL A  34      -3.339  37.661   7.941  1.00  0.66           O  
ATOM    373  CB  VAL A  34      -6.286  38.290   6.451  1.00  0.66           C  
ATOM    374  CG1 VAL A  34      -5.217  38.997   5.646  1.00  0.66           C  
ATOM    375  CG2 VAL A  34      -7.271  37.590   5.555  1.00  0.66           C  
ATOM    376  H   VAL A  34      -7.582  37.083   8.321  1.00  0.66           H  
ATOM    377  HA  VAL A  34      -5.220  36.464   6.757  1.00  0.66           H  
ATOM    378  HB  VAL A  34      -6.808  39.038   7.055  1.00  0.66           H  
ATOM    379 1HG1 VAL A  34      -5.681  39.738   4.997  1.00  0.66           H  
ATOM    380 2HG1 VAL A  34      -4.522  39.493   6.324  1.00  0.66           H  
ATOM    381 3HG1 VAL A  34      -4.679  38.268   5.040  1.00  0.66           H  
ATOM    382 1HG2 VAL A  34      -7.747  38.316   4.901  1.00  0.66           H  
ATOM    383 2HG2 VAL A  34      -6.754  36.840   4.954  1.00  0.66           H  
ATOM    384 3HG2 VAL A  34      -8.027  37.103   6.169  1.00  0.66           H  
ATOM    385  N   LYS A  35      -4.896  38.690   9.214  1.00  0.64           N  
ATOM    386  CA  LYS A  35      -3.902  39.338  10.076  1.00  0.64           C  
ATOM    387  C   LYS A  35      -3.009  38.283  10.745  1.00  0.64           C  
ATOM    388  O   LYS A  35      -1.789  38.442  10.851  1.00  0.64           O  
ATOM    389  CB  LYS A  35      -4.596  40.186  11.143  1.00  0.64           C  
ATOM    390  CG  LYS A  35      -3.646  41.012  12.002  1.00  0.64           C  
ATOM    391  CD  LYS A  35      -4.408  41.853  13.020  1.00  0.64           C  
ATOM    392  CE  LYS A  35      -3.461  42.676  13.888  1.00  0.64           C  
ATOM    393  NZ  LYS A  35      -4.199  43.490  14.895  1.00  0.64           N  
ATOM    394  H   LYS A  35      -5.892  38.852   9.388  1.00  0.64           H  
ATOM    395  HA  LYS A  35      -3.269  39.979   9.463  1.00  0.64           H  
ATOM    396 1HB  LYS A  35      -5.313  40.857  10.668  1.00  0.64           H  
ATOM    397 2HB  LYS A  35      -5.159  39.530  11.810  1.00  0.64           H  
ATOM    398 1HG  LYS A  35      -2.950  40.362  12.504  1.00  0.64           H  
ATOM    399 2HG  LYS A  35      -3.078  41.680  11.357  1.00  0.64           H  
ATOM    400 1HD  LYS A  35      -5.091  42.525  12.497  1.00  0.64           H  
ATOM    401 2HD  LYS A  35      -4.994  41.193  13.661  1.00  0.64           H  
ATOM    402 1HE  LYS A  35      -2.777  42.008  14.406  1.00  0.64           H  
ATOM    403 2HE  LYS A  35      -2.884  43.344  13.249  1.00  0.64           H  
ATOM    404 1HZ  LYS A  35      -3.541  44.021  15.448  1.00  0.64           H  
ATOM    405 2HZ  LYS A  35      -4.829  44.123  14.423  1.00  0.64           H  
ATOM    406 3HZ  LYS A  35      -4.729  42.875  15.500  1.00  0.64           H  
ATOM    407  N   VAL A  36      -3.651  37.212  11.186  1.00  0.62           N  
ATOM    408  CA  VAL A  36      -3.047  36.072  11.838  1.00  0.62           C  
ATOM    409  C   VAL A  36      -2.107  35.304  10.928  1.00  0.62           C  
ATOM    410  O   VAL A  36      -0.974  35.023  11.321  1.00  0.62           O  
ATOM    411  CB  VAL A  36      -4.182  35.180  12.347  1.00  0.62           C  
ATOM    412  CG1 VAL A  36      -3.712  33.932  12.789  1.00  0.62           C  
ATOM    413  CG2 VAL A  36      -4.820  35.847  13.550  1.00  0.62           C  
ATOM    414  H   VAL A  36      -4.654  37.186  11.058  1.00  0.62           H  
ATOM    415  HA  VAL A  36      -2.480  36.433  12.696  1.00  0.62           H  
ATOM    416  HB  VAL A  36      -4.898  35.032  11.553  1.00  0.62           H  
ATOM    417 1HG1 VAL A  36      -4.552  33.386  13.147  1.00  0.62           H  
ATOM    418 2HG1 VAL A  36      -3.229  33.391  11.977  1.00  0.62           H  
ATOM    419 3HG1 VAL A  36      -3.028  34.110  13.575  1.00  0.62           H  
ATOM    420 1HG2 VAL A  36      -5.627  35.241  13.915  1.00  0.62           H  
ATOM    421 2HG2 VAL A  36      -4.067  35.949  14.321  1.00  0.62           H  
ATOM    422 3HG2 VAL A  36      -5.198  36.821  13.291  1.00  0.62           H  
ATOM    423  N   ALA A  37      -2.542  34.988   9.704  1.00  0.60           N  
ATOM    424  CA  ALA A  37      -1.673  34.300   8.761  1.00  0.60           C  
ATOM    425  C   ALA A  37      -0.442  35.148   8.473  1.00  0.60           C  
ATOM    426  O   ALA A  37       0.675  34.640   8.410  1.00  0.60           O  
ATOM    427  CB  ALA A  37      -2.413  34.006   7.477  1.00  0.60           C  
ATOM    428  H   ALA A  37      -3.495  35.212   9.417  1.00  0.60           H  
ATOM    429  HA  ALA A  37      -1.347  33.364   9.214  1.00  0.60           H  
ATOM    430 1HB  ALA A  37      -1.761  33.481   6.786  1.00  0.60           H  
ATOM    431 2HB  ALA A  37      -3.281  33.387   7.700  1.00  0.60           H  
ATOM    432 3HB  ALA A  37      -2.744  34.944   7.028  1.00  0.60           H  
ATOM    433  N   ASP A  38      -0.631  36.467   8.369  1.00  0.59           N  
ATOM    434  CA  ASP A  38       0.493  37.355   8.114  1.00  0.59           C  
ATOM    435  C   ASP A  38       1.483  37.246   9.267  1.00  0.59           C  
ATOM    436  O   ASP A  38       2.678  36.998   9.058  1.00  0.59           O  
ATOM    437  CB  ASP A  38      -0.002  38.807   7.952  1.00  0.59           C  
ATOM    438  CG  ASP A  38       1.080  39.825   7.566  1.00  0.59           C  
ATOM    439  OD1 ASP A  38       1.639  39.703   6.496  1.00  0.59           O  
ATOM    440  OD2 ASP A  38       1.341  40.745   8.342  1.00  0.59           O  
ATOM    441  H   ASP A  38      -1.573  36.859   8.424  1.00  0.59           H  
ATOM    442  HA  ASP A  38       0.988  37.042   7.197  1.00  0.59           H  
ATOM    443 1HB  ASP A  38      -0.794  38.833   7.202  1.00  0.59           H  
ATOM    444 2HB  ASP A  38      -0.448  39.138   8.885  1.00  0.59           H  
ATOM    445  N   ALA A  39       0.988  37.401  10.494  1.00  0.58           N  
ATOM    446  CA  ALA A  39       1.848  37.339  11.660  1.00  0.58           C  
ATOM    447  C   ALA A  39       2.567  36.003  11.780  1.00  0.58           C  
ATOM    448  O   ALA A  39       3.756  35.957  12.107  1.00  0.58           O  
ATOM    449  CB  ALA A  39       1.017  37.565  12.895  1.00  0.58           C  
ATOM    450  H   ALA A  39      -0.007  37.599  10.617  1.00  0.58           H  
ATOM    451  HA  ALA A  39       2.596  38.125  11.568  1.00  0.58           H  
ATOM    452 1HB  ALA A  39       1.652  37.550  13.777  1.00  0.58           H  
ATOM    453 2HB  ALA A  39       0.519  38.532  12.810  1.00  0.58           H  
ATOM    454 3HB  ALA A  39       0.266  36.776  12.973  1.00  0.58           H  
ATOM    455  N   ALA A  40       1.857  34.918  11.479  1.00  0.59           N  
ATOM    456  CA  ALA A  40       2.421  33.583  11.564  1.00  0.59           C  
ATOM    457  C   ALA A  40       3.604  33.409  10.623  1.00  0.59           C  
ATOM    458  O   ALA A  40       4.645  32.850  10.992  1.00  0.59           O  
ATOM    459  CB  ALA A  40       1.351  32.584  11.214  1.00  0.59           C  
ATOM    460  H   ALA A  40       0.877  35.016  11.217  1.00  0.59           H  
ATOM    461  HA  ALA A  40       2.762  33.418  12.586  1.00  0.59           H  
ATOM    462 1HB  ALA A  40       1.759  31.612  11.298  1.00  0.59           H  
ATOM    463 2HB  ALA A  40       0.514  32.696  11.894  1.00  0.59           H  
ATOM    464 3HB  ALA A  40       1.013  32.751  10.195  1.00  0.59           H  
ATOM    465  N   LEU A  41       3.461  33.944   9.414  1.00  0.60           N  
ATOM    466  CA  LEU A  41       4.511  33.836   8.420  1.00  0.60           C  
ATOM    467  C   LEU A  41       5.704  34.708   8.772  1.00  0.60           C  
ATOM    468  O   LEU A  41       6.850  34.358   8.490  1.00  0.60           O  
ATOM    469  CB  LEU A  41       3.948  34.211   7.061  1.00  0.60           C  
ATOM    470  CG  LEU A  41       2.919  33.233   6.522  1.00  0.60           C  
ATOM    471  CD1 LEU A  41       2.332  33.792   5.248  1.00  0.60           C  
ATOM    472  CD2 LEU A  41       3.585  31.902   6.331  1.00  0.60           C  
ATOM    473  H   LEU A  41       2.579  34.399   9.161  1.00  0.60           H  
ATOM    474  HA  LEU A  41       4.848  32.800   8.387  1.00  0.60           H  
ATOM    475 1HB  LEU A  41       3.466  35.189   7.147  1.00  0.60           H  
ATOM    476 2HB  LEU A  41       4.766  34.282   6.348  1.00  0.60           H  
ATOM    477  HG  LEU A  41       2.117  33.111   7.237  1.00  0.60           H  
ATOM    478 1HD1 LEU A  41       1.602  33.122   4.857  1.00  0.60           H  
ATOM    479 2HD1 LEU A  41       1.862  34.754   5.466  1.00  0.60           H  
ATOM    480 3HD1 LEU A  41       3.123  33.929   4.514  1.00  0.60           H  
ATOM    481 1HD2 LEU A  41       2.893  31.169   5.974  1.00  0.60           H  
ATOM    482 2HD2 LEU A  41       4.406  31.995   5.619  1.00  0.60           H  
ATOM    483 3HD2 LEU A  41       3.977  31.579   7.283  1.00  0.60           H  
ATOM    484  N   LYS A  42       5.447  35.859   9.378  1.00  0.62           N  
ATOM    485  CA  LYS A  42       6.533  36.730   9.785  1.00  0.62           C  
ATOM    486  C   LYS A  42       7.307  36.132  10.962  1.00  0.62           C  
ATOM    487  O   LYS A  42       8.533  36.239  11.029  1.00  0.62           O  
ATOM    488  CB  LYS A  42       5.977  38.117  10.079  1.00  0.62           C  
ATOM    489  CG  LYS A  42       5.560  38.835   8.793  1.00  0.62           C  
ATOM    490  CD  LYS A  42       4.884  40.159   9.034  1.00  0.62           C  
ATOM    491  CE  LYS A  42       4.611  40.856   7.697  1.00  0.62           C  
ATOM    492  NZ  LYS A  42       3.745  42.046   7.842  1.00  0.62           N  
ATOM    493  H   LYS A  42       4.479  36.137   9.550  1.00  0.62           H  
ATOM    494  HA  LYS A  42       7.227  36.820   8.951  1.00  0.62           H  
ATOM    495 1HB  LYS A  42       5.099  38.030  10.723  1.00  0.62           H  
ATOM    496 2HB  LYS A  42       6.721  38.718  10.600  1.00  0.62           H  
ATOM    497 1HG  LYS A  42       6.436  38.995   8.169  1.00  0.62           H  
ATOM    498 2HG  LYS A  42       4.862  38.196   8.247  1.00  0.62           H  
ATOM    499 1HD  LYS A  42       3.923  39.988   9.533  1.00  0.62           H  
ATOM    500 2HD  LYS A  42       5.503  40.793   9.664  1.00  0.62           H  
ATOM    501 1HE  LYS A  42       5.561  41.167   7.272  1.00  0.62           H  
ATOM    502 2HE  LYS A  42       4.133  40.154   7.015  1.00  0.62           H  
ATOM    503 1HZ  LYS A  42       3.592  42.461   6.942  1.00  0.62           H  
ATOM    504 2HZ  LYS A  42       2.839  41.723   8.213  1.00  0.62           H  
ATOM    505 3HZ  LYS A  42       4.157  42.713   8.462  1.00  0.62           H  
ATOM    506  N   ALA A  43       6.590  35.492  11.890  1.00  0.66           N  
ATOM    507  CA  ALA A  43       7.201  34.867  13.058  1.00  0.66           C  
ATOM    508  C   ALA A  43       8.174  33.750  12.714  1.00  0.66           C  
ATOM    509  O   ALA A  43       9.206  33.599  13.371  1.00  0.66           O  
ATOM    510  CB  ALA A  43       6.134  34.289  13.946  1.00  0.66           C  
ATOM    511  H   ALA A  43       5.575  35.456  11.795  1.00  0.66           H  
ATOM    512  HA  ALA A  43       7.748  35.639  13.598  1.00  0.66           H  
ATOM    513 1HB  ALA A  43       6.579  33.850  14.837  1.00  0.66           H  
ATOM    514 2HB  ALA A  43       5.449  35.082  14.227  1.00  0.66           H  
ATOM    515 3HB  ALA A  43       5.600  33.530  13.393  1.00  0.66           H  
ATOM    516  N   ALA A  44       7.854  32.951  11.698  1.00  0.71           N  
ATOM    517  CA  ALA A  44       8.731  31.837  11.371  1.00  0.71           C  
ATOM    518  C   ALA A  44       8.583  31.408   9.911  1.00  0.71           C  
ATOM    519  O   ALA A  44       7.492  31.477   9.353  1.00  0.71           O  
ATOM    520  CB  ALA A  44       8.407  30.687  12.301  1.00  0.71           C  
ATOM    521  H   ALA A  44       6.974  33.093  11.195  1.00  0.71           H  
ATOM    522  HA  ALA A  44       9.751  32.166  11.539  1.00  0.71           H  
ATOM    523 1HB  ALA A  44       9.041  29.843  12.128  1.00  0.71           H  
ATOM    524 2HB  ALA A  44       8.527  31.005  13.335  1.00  0.71           H  
ATOM    525 3HB  ALA A  44       7.384  30.386  12.140  1.00  0.71           H  
ATOM    526  N   PRO A  45       9.624  30.821   9.296  1.00  0.76           N  
ATOM    527  CA  PRO A  45       9.647  30.373   7.915  1.00  0.76           C  
ATOM    528  C   PRO A  45       8.847  29.109   7.668  1.00  0.76           C  
ATOM    529  O   PRO A  45       9.399  28.042   7.396  1.00  0.76           O  
ATOM    530  CB  PRO A  45      11.140  30.158   7.671  1.00  0.76           C  
ATOM    531  CG  PRO A  45      11.686  29.764   9.003  1.00  0.76           C  
ATOM    532  CD  PRO A  45      10.916  30.602  10.003  1.00  0.76           C  
ATOM    533  HA  PRO A  45       9.267  31.186   7.278  1.00  0.76           H  
ATOM    534 1HB  PRO A  45      11.282  29.377   6.911  1.00  0.76           H  
ATOM    535 2HB  PRO A  45      11.593  31.078   7.275  1.00  0.76           H  
ATOM    536 1HG  PRO A  45      11.535  28.688   9.157  1.00  0.76           H  
ATOM    537 2HG  PRO A  45      12.772  29.935   9.047  1.00  0.76           H  
ATOM    538 1HD  PRO A  45      10.811  30.019  10.915  1.00  0.76           H  
ATOM    539 2HD  PRO A  45      11.443  31.551  10.170  1.00  0.76           H  
ATOM    540  N   VAL A  46       7.535  29.254   7.748  1.00  0.80           N  
ATOM    541  CA  VAL A  46       6.608  28.152   7.547  1.00  0.80           C  
ATOM    542  C   VAL A  46       5.812  28.430   6.285  1.00  0.80           C  
ATOM    543  O   VAL A  46       5.670  29.583   5.879  1.00  0.80           O  
ATOM    544  CB  VAL A  46       5.652  28.041   8.740  1.00  0.80           C  
ATOM    545  CG1 VAL A  46       6.440  27.807   9.990  1.00  0.80           C  
ATOM    546  CG2 VAL A  46       4.813  29.289   8.865  1.00  0.80           C  
ATOM    547  H   VAL A  46       7.180  30.175   8.005  1.00  0.80           H  
ATOM    548  HA  VAL A  46       7.161  27.219   7.428  1.00  0.80           H  
ATOM    549  HB  VAL A  46       4.997  27.178   8.594  1.00  0.80           H  
ATOM    550 1HG1 VAL A  46       5.761  27.723  10.806  1.00  0.80           H  
ATOM    551 2HG1 VAL A  46       7.022  26.891   9.892  1.00  0.80           H  
ATOM    552 3HG1 VAL A  46       7.107  28.649  10.166  1.00  0.80           H  
ATOM    553 1HG2 VAL A  46       4.136  29.191   9.708  1.00  0.80           H  
ATOM    554 2HG2 VAL A  46       5.448  30.156   9.017  1.00  0.80           H  
ATOM    555 3HG2 VAL A  46       4.243  29.407   7.950  1.00  0.80           H  
ATOM    556  N   LYS A  47       5.330  27.387   5.628  1.00  0.84           N  
ATOM    557  CA  LYS A  47       4.557  27.591   4.415  1.00  0.84           C  
ATOM    558  C   LYS A  47       3.074  27.739   4.684  1.00  0.84           C  
ATOM    559  O   LYS A  47       2.466  26.903   5.353  1.00  0.84           O  
ATOM    560  CB  LYS A  47       4.763  26.452   3.420  1.00  0.84           C  
ATOM    561  CG  LYS A  47       3.965  26.651   2.125  1.00  0.84           C  
ATOM    562  CD  LYS A  47       4.146  25.533   1.133  1.00  0.84           C  
ATOM    563  CE  LYS A  47       3.116  25.663   0.012  1.00  0.84           C  
ATOM    564  NZ  LYS A  47       3.304  26.911  -0.783  1.00  0.84           N  
ATOM    565  H   LYS A  47       5.473  26.442   5.984  1.00  0.84           H  
ATOM    566  HA  LYS A  47       4.897  28.514   3.945  1.00  0.84           H  
ATOM    567 1HB  LYS A  47       5.818  26.373   3.167  1.00  0.84           H  
ATOM    568 2HB  LYS A  47       4.457  25.509   3.876  1.00  0.84           H  
ATOM    569 1HG  LYS A  47       2.917  26.740   2.346  1.00  0.84           H  
ATOM    570 2HG  LYS A  47       4.281  27.581   1.659  1.00  0.84           H  
ATOM    571 1HD  LYS A  47       5.146  25.572   0.708  1.00  0.84           H  
ATOM    572 2HD  LYS A  47       4.010  24.574   1.633  1.00  0.84           H  
ATOM    573 1HE  LYS A  47       3.197  24.803  -0.651  1.00  0.84           H  
ATOM    574 2HE  LYS A  47       2.116  25.675   0.455  1.00  0.84           H  
ATOM    575 1HZ  LYS A  47       2.600  26.960  -1.505  1.00  0.84           H  
ATOM    576 2HZ  LYS A  47       3.217  27.716  -0.174  1.00  0.84           H  
ATOM    577 3HZ  LYS A  47       4.218  26.909  -1.205  1.00  0.84           H  
ATOM    578  N   LEU A  48       2.467  28.784   4.146  1.00  0.86           N  
ATOM    579  CA  LEU A  48       1.029  28.905   4.306  1.00  0.86           C  
ATOM    580  C   LEU A  48       0.387  28.017   3.258  1.00  0.86           C  
ATOM    581  O   LEU A  48       0.676  28.147   2.065  1.00  0.86           O  
ATOM    582  CB  LEU A  48       0.565  30.355   4.129  1.00  0.86           C  
ATOM    583  CG  LEU A  48      -0.927  30.653   4.329  1.00  0.86           C  
ATOM    584  CD1 LEU A  48      -1.297  30.389   5.773  1.00  0.86           C  
ATOM    585  CD2 LEU A  48      -1.191  32.110   3.973  1.00  0.86           C  
ATOM    586  H   LEU A  48       2.991  29.474   3.625  1.00  0.86           H  
ATOM    587  HA  LEU A  48       0.736  28.547   5.292  1.00  0.86           H  
ATOM    588 1HB  LEU A  48       1.072  30.946   4.845  1.00  0.86           H  
ATOM    589 2HB  LEU A  48       0.848  30.698   3.134  1.00  0.86           H  
ATOM    590  HG  LEU A  48      -1.529  29.998   3.691  1.00  0.86           H  
ATOM    591 1HD1 LEU A  48      -2.337  30.603   5.922  1.00  0.86           H  
ATOM    592 2HD1 LEU A  48      -1.109  29.350   6.009  1.00  0.86           H  
ATOM    593 3HD1 LEU A  48      -0.704  31.026   6.422  1.00  0.86           H  
ATOM    594 1HD2 LEU A  48      -2.232  32.343   4.106  1.00  0.86           H  
ATOM    595 2HD2 LEU A  48      -0.605  32.753   4.614  1.00  0.86           H  
ATOM    596 3HD2 LEU A  48      -0.918  32.283   2.934  1.00  0.86           H  
ATOM    597  N   LEU A  49      -0.437  27.087   3.708  1.00  0.87           N  
ATOM    598  CA  LEU A  49      -1.123  26.175   2.813  1.00  0.87           C  
ATOM    599  C   LEU A  49      -2.517  26.698   2.606  1.00  0.87           C  
ATOM    600  O   LEU A  49      -3.007  26.774   1.477  1.00  0.87           O  
ATOM    601  CB  LEU A  49      -1.191  24.752   3.400  1.00  0.87           C  
ATOM    602  CG  LEU A  49      -0.030  23.844   3.090  1.00  0.87           C  
ATOM    603  CD1 LEU A  49       1.209  24.440   3.656  1.00  0.87           C  
ATOM    604  CD2 LEU A  49      -0.300  22.462   3.667  1.00  0.87           C  
ATOM    605  H   LEU A  49      -0.605  27.028   4.707  1.00  0.87           H  
ATOM    606  HA  LEU A  49      -0.607  26.149   1.856  1.00  0.87           H  
ATOM    607 1HB  LEU A  49      -1.270  24.831   4.486  1.00  0.87           H  
ATOM    608 2HB  LEU A  49      -2.095  24.269   3.027  1.00  0.87           H  
ATOM    609  HG  LEU A  49       0.094  23.765   2.009  1.00  0.87           H  
ATOM    610 1HD1 LEU A  49       2.051  23.804   3.420  1.00  0.87           H  
ATOM    611 2HD1 LEU A  49       1.361  25.403   3.222  1.00  0.87           H  
ATOM    612 3HD1 LEU A  49       1.104  24.547   4.732  1.00  0.87           H  
ATOM    613 1HD2 LEU A  49       0.534  21.817   3.430  1.00  0.87           H  
ATOM    614 2HD2 LEU A  49      -0.417  22.531   4.747  1.00  0.87           H  
ATOM    615 3HD2 LEU A  49      -1.210  22.049   3.229  1.00  0.87           H  
ATOM    616  N   LYS A  50      -3.157  27.065   3.709  1.00  0.89           N  
ATOM    617  CA  LYS A  50      -4.521  27.560   3.634  1.00  0.89           C  
ATOM    618  C   LYS A  50      -4.714  28.810   4.463  1.00  0.89           C  
ATOM    619  O   LYS A  50      -4.119  28.966   5.527  1.00  0.89           O  
ATOM    620  CB  LYS A  50      -5.539  26.485   4.064  1.00  0.89           C  
ATOM    621  CG  LYS A  50      -5.561  25.223   3.198  1.00  0.89           C  
ATOM    622  CD  LYS A  50      -6.108  25.603   1.853  1.00  0.89           C  
ATOM    623  CE  LYS A  50      -6.234  24.470   0.876  1.00  0.89           C  
ATOM    624  NZ  LYS A  50      -6.606  25.017  -0.454  1.00  0.89           N  
ATOM    625  H   LYS A  50      -2.668  26.997   4.601  1.00  0.89           H  
ATOM    626  HA  LYS A  50      -4.735  27.827   2.599  1.00  0.89           H  
ATOM    627 1HB  LYS A  50      -5.344  26.191   5.089  1.00  0.89           H  
ATOM    628 2HB  LYS A  50      -6.544  26.917   4.043  1.00  0.89           H  
ATOM    629 1HG  LYS A  50      -4.571  24.790   3.091  1.00  0.89           H  
ATOM    630 2HG  LYS A  50      -6.215  24.477   3.650  1.00  0.89           H  
ATOM    631 1HD  LYS A  50      -7.099  26.011   2.007  1.00  0.89           H  
ATOM    632 2HD  LYS A  50      -5.497  26.378   1.403  1.00  0.89           H  
ATOM    633 1HE  LYS A  50      -5.294  23.930   0.790  1.00  0.89           H  
ATOM    634 2HE  LYS A  50      -7.011  23.782   1.212  1.00  0.89           H  
ATOM    635 1HZ  LYS A  50      -6.705  24.279  -1.128  1.00  0.89           H  
ATOM    636 2HZ  LYS A  50      -7.485  25.552  -0.363  1.00  0.89           H  
ATOM    637 3HZ  LYS A  50      -5.881  25.646  -0.753  1.00  0.89           H  
ATOM    638  N   CYS A  51      -5.583  29.678   3.970  1.00  0.92           N  
ATOM    639  CA  CYS A  51      -6.072  30.859   4.665  1.00  0.92           C  
ATOM    640  C   CYS A  51      -7.356  31.234   3.966  1.00  0.92           C  
ATOM    641  O   CYS A  51      -7.381  32.134   3.119  1.00  0.92           O  
ATOM    642  CB  CYS A  51      -5.093  32.010   4.638  1.00  0.92           C  
ATOM    643  SG  CYS A  51      -5.606  33.444   5.666  1.00  0.92           S  
ATOM    644  H   CYS A  51      -5.984  29.480   3.062  1.00  0.92           H  
ATOM    645  HA  CYS A  51      -6.284  30.621   5.701  1.00  0.92           H  
ATOM    646 1HB  CYS A  51      -4.151  31.664   5.020  1.00  0.92           H  
ATOM    647 2HB  CYS A  51      -4.941  32.350   3.616  1.00  0.92           H  
ATOM    648  HG  CYS A  51      -5.497  32.824   6.841  1.00  0.92           H  
ATOM    649  N   GLU A  52      -8.404  30.488   4.264  1.00  0.98           N  
ATOM    650  CA  GLU A  52      -9.632  30.624   3.502  1.00  0.98           C  
ATOM    651  C   GLU A  52     -10.809  30.969   4.400  1.00  0.98           C  
ATOM    652  O   GLU A  52     -10.879  30.501   5.541  1.00  0.98           O  
ATOM    653  CB  GLU A  52      -9.920  29.306   2.752  1.00  0.98           C  
ATOM    654  CG  GLU A  52      -8.859  28.915   1.692  1.00  0.98           C  
ATOM    655  CD  GLU A  52      -9.165  27.586   0.959  1.00  0.98           C  
ATOM    656  OE1 GLU A  52     -10.148  26.970   1.268  1.00  0.98           O  
ATOM    657  OE2 GLU A  52      -8.380  27.194   0.101  1.00  0.98           O  
ATOM    658  H   GLU A  52      -8.306  29.803   5.018  1.00  0.98           H  
ATOM    659  HA  GLU A  52      -9.472  31.410   2.773  1.00  0.98           H  
ATOM    660 1HB  GLU A  52      -9.979  28.491   3.476  1.00  0.98           H  
ATOM    661 2HB  GLU A  52     -10.890  29.369   2.258  1.00  0.98           H  
ATOM    662 1HG  GLU A  52      -8.784  29.718   0.959  1.00  0.98           H  
ATOM    663 2HG  GLU A  52      -7.893  28.824   2.186  1.00  0.98           H  
ATOM    664  N   PRO A  53     -11.748  31.802   3.938  1.00  1.05           N  
ATOM    665  CA  PRO A  53     -12.962  32.106   4.637  1.00  1.05           C  
ATOM    666  C   PRO A  53     -13.842  30.901   4.532  1.00  1.05           C  
ATOM    667  O   PRO A  53     -13.838  30.226   3.499  1.00  1.05           O  
ATOM    668  CB  PRO A  53     -13.526  33.288   3.861  1.00  1.05           C  
ATOM    669  CG  PRO A  53     -13.006  33.090   2.443  1.00  1.05           C  
ATOM    670  CD  PRO A  53     -11.639  32.436   2.602  1.00  1.05           C  
ATOM    671  HA  PRO A  53     -12.753  32.359   5.690  1.00  1.05           H  
ATOM    672 1HB  PRO A  53     -14.625  33.268   3.918  1.00  1.05           H  
ATOM    673 2HB  PRO A  53     -13.207  34.229   4.311  1.00  1.05           H  
ATOM    674 1HG  PRO A  53     -13.708  32.468   1.868  1.00  1.05           H  
ATOM    675 2HG  PRO A  53     -12.949  34.062   1.929  1.00  1.05           H  
ATOM    676 1HD  PRO A  53     -11.520  31.679   1.815  1.00  1.05           H  
ATOM    677 2HD  PRO A  53     -10.853  33.194   2.569  1.00  1.05           H  
ATOM    678  N   VAL A  54     -14.655  30.676   5.528  1.00  1.10           N  
ATOM    679  CA  VAL A  54     -15.643  29.623   5.463  1.00  1.10           C  
ATOM    680  C   VAL A  54     -16.991  30.181   5.921  1.00  1.10           C  
ATOM    681  O   VAL A  54     -17.033  31.231   6.558  1.00  1.10           O  
ATOM    682  CB  VAL A  54     -15.166  28.396   6.240  1.00  1.10           C  
ATOM    683  CG1 VAL A  54     -13.887  27.807   5.634  1.00  1.10           C  
ATOM    684  CG2 VAL A  54     -14.877  28.747   7.590  1.00  1.10           C  
ATOM    685  H   VAL A  54     -14.584  31.251   6.368  1.00  1.10           H  
ATOM    686  HA  VAL A  54     -15.753  29.310   4.424  1.00  1.10           H  
ATOM    687  HB  VAL A  54     -15.941  27.685   6.202  1.00  1.10           H  
ATOM    688 1HG1 VAL A  54     -13.620  26.929   6.202  1.00  1.10           H  
ATOM    689 2HG1 VAL A  54     -14.061  27.529   4.596  1.00  1.10           H  
ATOM    690 3HG1 VAL A  54     -13.074  28.527   5.679  1.00  1.10           H  
ATOM    691 1HG2 VAL A  54     -14.559  27.865   8.132  1.00  1.10           H  
ATOM    692 2HG2 VAL A  54     -14.095  29.479   7.603  1.00  1.10           H  
ATOM    693 3HG2 VAL A  54     -15.773  29.142   7.996  1.00  1.10           H  
ATOM    694  N   GLU A  55     -18.094  29.556   5.531  1.00  1.12           N  
ATOM    695  CA  GLU A  55     -19.396  30.119   5.889  1.00  1.12           C  
ATOM    696  C   GLU A  55     -19.997  29.717   7.248  1.00  1.12           C  
ATOM    697  O   GLU A  55     -20.016  28.534   7.594  1.00  1.12           O  
ATOM    698  CB  GLU A  55     -20.422  29.804   4.800  1.00  1.12           C  
ATOM    699  CG  GLU A  55     -21.821  30.437   5.047  1.00  1.12           C  
ATOM    700  CD  GLU A  55     -22.826  30.207   3.941  1.00  1.12           C  
ATOM    701  OE1 GLU A  55     -22.465  29.668   2.928  1.00  1.12           O  
ATOM    702  OE2 GLU A  55     -23.962  30.579   4.121  1.00  1.12           O  
ATOM    703  H   GLU A  55     -18.042  28.680   5.001  1.00  1.12           H  
ATOM    704  HA  GLU A  55     -19.254  31.190   5.876  1.00  1.12           H  
ATOM    705 1HB  GLU A  55     -20.054  30.161   3.838  1.00  1.12           H  
ATOM    706 2HB  GLU A  55     -20.547  28.721   4.720  1.00  1.12           H  
ATOM    707 1HG  GLU A  55     -22.236  30.024   5.961  1.00  1.12           H  
ATOM    708 2HG  GLU A  55     -21.700  31.506   5.189  1.00  1.12           H  
ATOM    709  N   PRO A  56     -20.535  30.686   8.013  1.00  1.08           N  
ATOM    710  CA  PRO A  56     -20.425  32.149   7.971  1.00  1.08           C  
ATOM    711  C   PRO A  56     -19.178  32.629   8.693  1.00  1.08           C  
ATOM    712  O   PRO A  56     -18.771  31.989   9.659  1.00  1.08           O  
ATOM    713  CB  PRO A  56     -21.680  32.577   8.727  1.00  1.08           C  
ATOM    714  CG  PRO A  56     -21.872  31.487   9.757  1.00  1.08           C  
ATOM    715  CD  PRO A  56     -21.431  30.206   9.065  1.00  1.08           C  
ATOM    716  HA  PRO A  56     -20.471  32.534   6.945  1.00  1.08           H  
ATOM    717 1HB  PRO A  56     -21.528  33.572   9.176  1.00  1.08           H  
ATOM    718 2HB  PRO A  56     -22.527  32.661   8.030  1.00  1.08           H  
ATOM    719 1HG  PRO A  56     -21.275  31.709  10.655  1.00  1.08           H  
ATOM    720 2HG  PRO A  56     -22.923  31.452  10.078  1.00  1.08           H  
ATOM    721 1HD  PRO A  56     -20.880  29.561   9.760  1.00  1.08           H  
ATOM    722 2HD  PRO A  56     -22.290  29.684   8.616  1.00  1.08           H  
ATOM    723  N   GLY A  57     -18.650  33.812   8.341  1.00  1.01           N  
ATOM    724  CA  GLY A  57     -17.687  34.566   9.188  1.00  1.01           C  
ATOM    725  C   GLY A  57     -16.252  34.023   9.365  1.00  1.01           C  
ATOM    726  O   GLY A  57     -15.266  34.748   9.169  1.00  1.01           O  
ATOM    727  H   GLY A  57     -18.968  34.248   7.487  1.00  1.01           H  
ATOM    728 1HA  GLY A  57     -17.618  35.579   8.794  1.00  1.01           H  
ATOM    729 2HA  GLY A  57     -18.128  34.671  10.179  1.00  1.01           H  
ATOM    730  N   ARG A  58     -16.199  32.765   9.778  1.00  0.91           N  
ATOM    731  CA  ARG A  58     -15.074  31.944  10.198  1.00  0.91           C  
ATOM    732  C   ARG A  58     -13.969  31.775   9.168  1.00  0.91           C  
ATOM    733  O   ARG A  58     -14.139  32.063   7.978  1.00  0.91           O  
ATOM    734  CB  ARG A  58     -15.608  30.557  10.535  1.00  0.91           C  
ATOM    735  CG  ARG A  58     -16.503  30.450  11.723  1.00  0.91           C  
ATOM    736  CD  ARG A  58     -16.960  29.032  11.945  1.00  0.91           C  
ATOM    737  NE  ARG A  58     -17.708  28.552  10.802  1.00  0.91           N  
ATOM    738  CZ  ARG A  58     -17.265  27.605   9.941  1.00  0.91           C  
ATOM    739  NH1 ARG A  58     -16.134  26.952  10.112  1.00  0.91           N  
ATOM    740  NH2 ARG A  58     -17.945  27.291   8.868  1.00  0.91           N  
ATOM    741  H   ARG A  58     -17.098  32.318   9.855  1.00  0.91           H  
ATOM    742  HA  ARG A  58     -14.649  32.397  11.085  1.00  0.91           H  
ATOM    743 1HB  ARG A  58     -16.236  30.249   9.727  1.00  0.91           H  
ATOM    744 2HB  ARG A  58     -14.790  29.841  10.636  1.00  0.91           H  
ATOM    745 1HG  ARG A  58     -15.972  30.779  12.579  1.00  0.91           H  
ATOM    746 2HG  ARG A  58     -17.379  31.079  11.575  1.00  0.91           H  
ATOM    747 1HD  ARG A  58     -16.092  28.384  12.078  1.00  0.91           H  
ATOM    748 2HD  ARG A  58     -17.598  28.979  12.825  1.00  0.91           H  
ATOM    749  HE  ARG A  58     -18.581  29.018  10.577  1.00  0.91           H  
ATOM    750 1HH1 ARG A  58     -15.506  27.070  10.922  1.00  0.91           H  
ATOM    751 2HH1 ARG A  58     -15.886  26.276   9.375  1.00  0.91           H  
ATOM    752 1HH2 ARG A  58     -18.821  27.754   8.628  1.00  0.91           H  
ATOM    753 2HH2 ARG A  58     -17.538  26.591   8.237  1.00  0.91           H  
ATOM    754  N   ALA A  59     -12.806  31.315   9.632  1.00  0.82           N  
ATOM    755  CA  ALA A  59     -11.700  31.067   8.708  1.00  0.82           C  
ATOM    756  C   ALA A  59     -10.764  29.954   9.135  1.00  0.82           C  
ATOM    757  O   ALA A  59     -10.557  29.707  10.328  1.00  0.82           O  
ATOM    758  CB  ALA A  59     -10.904  32.321   8.546  1.00  0.82           C  
ATOM    759  H   ALA A  59     -12.718  31.139  10.633  1.00  0.82           H  
ATOM    760  HA  ALA A  59     -12.123  30.787   7.744  1.00  0.82           H  
ATOM    761 1HB  ALA A  59     -10.107  32.159   7.818  1.00  0.82           H  
ATOM    762 2HB  ALA A  59     -11.593  33.053   8.189  1.00  0.82           H  
ATOM    763 3HB  ALA A  59     -10.478  32.626   9.501  1.00  0.82           H  
ATOM    764  N   LEU A  60     -10.161  29.316   8.130  1.00  0.75           N  
ATOM    765  CA  LEU A  60      -9.199  28.240   8.348  1.00  0.75           C  
ATOM    766  C   LEU A  60      -7.795  28.613   7.899  1.00  0.75           C  
ATOM    767  O   LEU A  60      -7.582  28.939   6.726  1.00  0.75           O  
ATOM    768  CB  LEU A  60      -9.629  27.011   7.555  1.00  0.75           C  
ATOM    769  CG  LEU A  60     -11.022  26.502   7.838  1.00  0.75           C  
ATOM    770  CD1 LEU A  60     -11.334  25.353   6.904  1.00  0.75           C  
ATOM    771  CD2 LEU A  60     -11.100  26.091   9.258  1.00  0.75           C  
ATOM    772  H   LEU A  60     -10.390  29.599   7.175  1.00  0.75           H  
ATOM    773  HA  LEU A  60      -9.169  28.005   9.412  1.00  0.75           H  
ATOM    774 1HB  LEU A  60      -9.571  27.247   6.492  1.00  0.75           H  
ATOM    775 2HB  LEU A  60      -8.928  26.202   7.768  1.00  0.75           H  
ATOM    776  HG  LEU A  60     -11.742  27.296   7.660  1.00  0.75           H  
ATOM    777 1HD1 LEU A  60     -12.344  24.988   7.098  1.00  0.75           H  
ATOM    778 2HD1 LEU A  60     -11.268  25.695   5.869  1.00  0.75           H  
ATOM    779 3HD1 LEU A  60     -10.612  24.556   7.070  1.00  0.75           H  
ATOM    780 1HD2 LEU A  60     -12.106  25.735   9.491  1.00  0.75           H  
ATOM    781 2HD2 LEU A  60     -10.378  25.305   9.454  1.00  0.75           H  
ATOM    782 3HD2 LEU A  60     -10.864  26.945   9.876  1.00  0.75           H  
ATOM    783  N   ILE A  61      -6.832  28.531   8.819  1.00  0.72           N  
ATOM    784  CA  ILE A  61      -5.440  28.856   8.520  1.00  0.72           C  
ATOM    785  C   ILE A  61      -4.543  27.633   8.759  1.00  0.72           C  
ATOM    786  O   ILE A  61      -4.587  27.032   9.839  1.00  0.72           O  
ATOM    787  CB  ILE A  61      -4.956  30.034   9.396  1.00  0.72           C  
ATOM    788  CG1 ILE A  61      -5.910  31.246   9.208  1.00  0.72           C  
ATOM    789  CG2 ILE A  61      -3.513  30.425   9.026  1.00  0.72           C  
ATOM    790  CD1 ILE A  61      -7.026  31.291  10.269  1.00  0.72           C  
ATOM    791  H   ILE A  61      -7.075  28.277   9.776  1.00  0.72           H  
ATOM    792  HA  ILE A  61      -5.369  29.147   7.484  1.00  0.72           H  
ATOM    793  HB  ILE A  61      -4.999  29.743  10.439  1.00  0.72           H  
ATOM    794 1HG1 ILE A  61      -5.337  32.175   9.265  1.00  0.72           H  
ATOM    795 2HG1 ILE A  61      -6.371  31.186   8.223  1.00  0.72           H  
ATOM    796 1HG2 ILE A  61      -3.185  31.254   9.653  1.00  0.72           H  
ATOM    797 2HG2 ILE A  61      -2.849  29.571   9.176  1.00  0.72           H  
ATOM    798 3HG2 ILE A  61      -3.486  30.726   7.980  1.00  0.72           H  
ATOM    799 1HD1 ILE A  61      -7.670  32.139  10.093  1.00  0.72           H  
ATOM    800 2HD1 ILE A  61      -7.624  30.384  10.225  1.00  0.72           H  
ATOM    801 3HD1 ILE A  61      -6.580  31.371  11.261  1.00  0.72           H  
ATOM    802  N   MET A  62      -3.753  27.231   7.756  1.00  0.72           N  
ATOM    803  CA  MET A  62      -2.883  26.058   7.937  1.00  0.72           C  
ATOM    804  C   MET A  62      -1.439  26.365   7.516  1.00  0.72           C  
ATOM    805  O   MET A  62      -1.208  26.879   6.413  1.00  0.72           O  
ATOM    806  CB  MET A  62      -3.443  24.861   7.161  1.00  0.72           C  
ATOM    807  CG  MET A  62      -4.824  24.414   7.597  1.00  0.72           C  
ATOM    808  SD  MET A  62      -5.441  22.990   6.693  1.00  0.72           S  
ATOM    809  CE  MET A  62      -7.139  23.061   7.231  1.00  0.72           C  
ATOM    810  H   MET A  62      -3.760  27.762   6.888  1.00  0.72           H  
ATOM    811  HA  MET A  62      -2.870  25.805   8.988  1.00  0.72           H  
ATOM    812 1HB  MET A  62      -3.464  25.084   6.099  1.00  0.72           H  
ATOM    813 2HB  MET A  62      -2.792  24.022   7.298  1.00  0.72           H  
ATOM    814 1HG  MET A  62      -4.776  24.158   8.650  1.00  0.72           H  
ATOM    815 2HG  MET A  62      -5.535  25.228   7.477  1.00  0.72           H  
ATOM    816 1HE  MET A  62      -7.695  22.246   6.780  1.00  0.72           H  
ATOM    817 2HE  MET A  62      -7.176  22.977   8.315  1.00  0.72           H  
ATOM    818 3HE  MET A  62      -7.579  24.013   6.928  1.00  0.72           H  
ATOM    819  N   LEU A  63      -0.490  26.032   8.415  1.00  0.75           N  
ATOM    820  CA  LEU A  63       0.955  26.322   8.289  1.00  0.75           C  
ATOM    821  C   LEU A  63       1.860  25.071   8.316  1.00  0.75           C  
ATOM    822  O   LEU A  63       1.866  24.352   9.311  1.00  0.75           O  
ATOM    823  CB  LEU A  63       1.322  27.181   9.483  1.00  0.75           C  
ATOM    824  CG  LEU A  63       0.508  28.457   9.667  1.00  0.75           C  
ATOM    825  CD1 LEU A  63       0.812  29.006  11.025  1.00  0.75           C  
ATOM    826  CD2 LEU A  63       0.859  29.470   8.567  1.00  0.75           C  
ATOM    827  H   LEU A  63      -0.811  25.577   9.270  1.00  0.75           H  
ATOM    828  HA  LEU A  63       1.117  26.862   7.362  1.00  0.75           H  
ATOM    829 1HB  LEU A  63       1.206  26.583  10.386  1.00  0.75           H  
ATOM    830 2HB  LEU A  63       2.367  27.458   9.391  1.00  0.75           H  
ATOM    831  HG  LEU A  63      -0.556  28.224   9.625  1.00  0.75           H  
ATOM    832 1HD1 LEU A  63       0.227  29.905  11.191  1.00  0.75           H  
ATOM    833 2HD1 LEU A  63       0.557  28.268  11.787  1.00  0.75           H  
ATOM    834 3HD1 LEU A  63       1.859  29.226  11.079  1.00  0.75           H  
ATOM    835 1HD2 LEU A  63       0.274  30.379   8.704  1.00  0.75           H  
ATOM    836 2HD2 LEU A  63       1.914  29.714   8.609  1.00  0.75           H  
ATOM    837 3HD2 LEU A  63       0.633  29.033   7.604  1.00  0.75           H  
ATOM    838  N   LEU A  64       2.640  24.811   7.270  1.00  0.80           N  
ATOM    839  CA  LEU A  64       3.450  23.573   7.241  1.00  0.80           C  
ATOM    840  C   LEU A  64       4.964  23.835   7.391  1.00  0.80           C  
ATOM    841  O   LEU A  64       5.519  24.722   6.731  1.00  0.80           O  
ATOM    842  CB  LEU A  64       3.182  22.834   5.931  1.00  0.80           C  
ATOM    843  CG  LEU A  64       3.800  21.460   5.738  1.00  0.80           C  
ATOM    844  CD1 LEU A  64       3.113  20.462   6.660  1.00  0.80           C  
ATOM    845  CD2 LEU A  64       3.675  21.059   4.292  1.00  0.80           C  
ATOM    846  H   LEU A  64       2.643  25.456   6.480  1.00  0.80           H  
ATOM    847  HA  LEU A  64       3.137  22.937   8.063  1.00  0.80           H  
ATOM    848 1HB  LEU A  64       2.110  22.711   5.828  1.00  0.80           H  
ATOM    849 2HB  LEU A  64       3.545  23.459   5.126  1.00  0.80           H  
ATOM    850  HG  LEU A  64       4.830  21.489   6.010  1.00  0.80           H  
ATOM    851 1HD1 LEU A  64       3.557  19.477   6.536  1.00  0.80           H  
ATOM    852 2HD1 LEU A  64       3.229  20.774   7.667  1.00  0.80           H  
ATOM    853 3HD1 LEU A  64       2.073  20.411   6.426  1.00  0.80           H  
ATOM    854 1HD2 LEU A  64       4.123  20.074   4.152  1.00  0.80           H  
ATOM    855 2HD2 LEU A  64       2.633  21.022   4.019  1.00  0.80           H  
ATOM    856 3HD2 LEU A  64       4.190  21.787   3.667  1.00  0.80           H  
ATOM    857  N   GLY A  65       5.645  23.061   8.247  1.00  0.85           N  
ATOM    858  CA  GLY A  65       7.091  23.253   8.435  1.00  0.85           C  
ATOM    859  C   GLY A  65       7.721  22.386   9.537  1.00  0.85           C  
ATOM    860  O   GLY A  65       7.177  21.372   9.967  1.00  0.85           O  
ATOM    861  H   GLY A  65       5.138  22.357   8.787  1.00  0.85           H  
ATOM    862 1HA  GLY A  65       7.605  23.074   7.497  1.00  0.85           H  
ATOM    863 2HA  GLY A  65       7.267  24.301   8.677  1.00  0.85           H  
ATOM    864  N   GLU A  66       8.924  22.760   9.954  1.00  0.88           N  
ATOM    865  CA  GLU A  66       9.612  22.051  11.033  1.00  0.88           C  
ATOM    866  C   GLU A  66       8.807  22.364  12.308  1.00  0.88           C  
ATOM    867  O   GLU A  66       8.345  23.499  12.424  1.00  0.88           O  
ATOM    868  CB  GLU A  66      11.076  22.518  11.141  1.00  0.88           C  
ATOM    869  CG  GLU A  66      11.935  21.751  12.138  1.00  0.88           C  
ATOM    870  CD  GLU A  66      13.373  22.154  12.136  1.00  0.88           C  
ATOM    871  OE1 GLU A  66      13.728  23.030  11.394  1.00  0.88           O  
ATOM    872  OE2 GLU A  66      14.125  21.572  12.879  1.00  0.88           O  
ATOM    873  H   GLU A  66       9.358  23.578   9.542  1.00  0.88           H  
ATOM    874  HA  GLU A  66       9.604  20.991  10.813  1.00  0.88           H  
ATOM    875 1HB  GLU A  66      11.553  22.440  10.163  1.00  0.88           H  
ATOM    876 2HB  GLU A  66      11.097  23.573  11.429  1.00  0.88           H  
ATOM    877 1HG  GLU A  66      11.539  21.904  13.141  1.00  0.88           H  
ATOM    878 2HG  GLU A  66      11.878  20.693  11.900  1.00  0.88           H  
ATOM    879  N   PRO A  67       8.583  21.426  13.256  1.00  0.88           N  
ATOM    880  CA  PRO A  67       7.850  21.645  14.500  1.00  0.88           C  
ATOM    881  C   PRO A  67       8.254  22.900  15.264  1.00  0.88           C  
ATOM    882  O   PRO A  67       7.399  23.558  15.851  1.00  0.88           O  
ATOM    883  CB  PRO A  67       8.230  20.393  15.306  1.00  0.88           C  
ATOM    884  CG  PRO A  67       8.432  19.324  14.265  1.00  0.88           C  
ATOM    885  CD  PRO A  67       9.068  20.041  13.092  1.00  0.88           C  
ATOM    886  HA  PRO A  67       6.775  21.664  14.289  1.00  0.88           H  
ATOM    887 1HB  PRO A  67       9.132  20.588  15.904  1.00  0.88           H  
ATOM    888 2HB  PRO A  67       7.423  20.148  16.014  1.00  0.88           H  
ATOM    889 1HG  PRO A  67       9.096  18.547  14.674  1.00  0.88           H  
ATOM    890 2HG  PRO A  67       7.494  18.823  14.027  1.00  0.88           H  
ATOM    891 1HD  PRO A  67      10.145  19.967  13.168  1.00  0.88           H  
ATOM    892 2HD  PRO A  67       8.678  19.626  12.180  1.00  0.88           H  
ATOM    893  N   GLU A  68       9.534  23.280  15.241  1.00  0.85           N  
ATOM    894  CA  GLU A  68       9.914  24.492  15.965  1.00  0.85           C  
ATOM    895  C   GLU A  68       9.349  25.732  15.282  1.00  0.85           C  
ATOM    896  O   GLU A  68       8.737  26.591  15.922  1.00  0.85           O  
ATOM    897  CB  GLU A  68      11.431  24.616  16.092  1.00  0.85           C  
ATOM    898  CG  GLU A  68      11.868  25.871  16.848  1.00  0.85           C  
ATOM    899  CD  GLU A  68      13.360  25.993  17.070  1.00  0.85           C  
ATOM    900  OE1 GLU A  68      14.084  25.093  16.727  1.00  0.85           O  
ATOM    901  OE2 GLU A  68      13.771  27.022  17.576  1.00  0.85           O  
ATOM    902  H   GLU A  68      10.233  22.742  14.748  1.00  0.85           H  
ATOM    903  HA  GLU A  68       9.491  24.440  16.969  1.00  0.85           H  
ATOM    904 1HB  GLU A  68      11.829  23.745  16.612  1.00  0.85           H  
ATOM    905 2HB  GLU A  68      11.881  24.641  15.096  1.00  0.85           H  
ATOM    906 1HG  GLU A  68      11.531  26.739  16.277  1.00  0.85           H  
ATOM    907 2HG  GLU A  68      11.361  25.890  17.811  1.00  0.85           H  
ATOM    908  N   ASP A  69       9.544  25.818  13.971  1.00  0.80           N  
ATOM    909  CA  ASP A  69       9.072  26.963  13.214  1.00  0.80           C  
ATOM    910  C   ASP A  69       7.553  27.041  13.239  1.00  0.80           C  
ATOM    911  O   ASP A  69       6.982  28.127  13.374  1.00  0.80           O  
ATOM    912  CB  ASP A  69       9.606  26.881  11.784  1.00  0.80           C  
ATOM    913  CG  ASP A  69      11.098  27.178  11.723  1.00  0.80           C  
ATOM    914  OD1 ASP A  69      11.619  27.706  12.680  1.00  0.80           O  
ATOM    915  OD2 ASP A  69      11.706  26.878  10.733  1.00  0.80           O  
ATOM    916  H   ASP A  69      10.026  25.069  13.494  1.00  0.80           H  
ATOM    917  HA  ASP A  69       9.466  27.866  13.679  1.00  0.80           H  
ATOM    918 1HB  ASP A  69       9.424  25.879  11.386  1.00  0.80           H  
ATOM    919 2HB  ASP A  69       9.086  27.586  11.148  1.00  0.80           H  
ATOM    920  N   VAL A  70       6.892  25.885  13.168  1.00  0.74           N  
ATOM    921  CA  VAL A  70       5.441  25.875  13.196  1.00  0.74           C  
ATOM    922  C   VAL A  70       4.967  26.295  14.572  1.00  0.74           C  
ATOM    923  O   VAL A  70       4.029  27.079  14.679  1.00  0.74           O  
ATOM    924  CB  VAL A  70       4.870  24.517  12.784  1.00  0.74           C  
ATOM    925  CG1 VAL A  70       3.370  24.494  12.955  1.00  0.74           C  
ATOM    926  CG2 VAL A  70       5.218  24.264  11.351  1.00  0.74           C  
ATOM    927  H   VAL A  70       7.409  25.010  13.064  1.00  0.74           H  
ATOM    928  HA  VAL A  70       5.067  26.601  12.487  1.00  0.74           H  
ATOM    929  HB  VAL A  70       5.302  23.741  13.419  1.00  0.74           H  
ATOM    930 1HG1 VAL A  70       3.002  23.514  12.660  1.00  0.74           H  
ATOM    931 2HG1 VAL A  70       3.114  24.685  13.982  1.00  0.74           H  
ATOM    932 3HG1 VAL A  70       2.921  25.261  12.322  1.00  0.74           H  
ATOM    933 1HG2 VAL A  70       4.833  23.302  11.051  1.00  0.74           H  
ATOM    934 2HG2 VAL A  70       4.780  25.039  10.722  1.00  0.74           H  
ATOM    935 3HG2 VAL A  70       6.293  24.275  11.239  1.00  0.74           H  
ATOM    936  N   ALA A  71       5.598  25.793  15.639  1.00  0.68           N  
ATOM    937  CA  ALA A  71       5.192  26.188  16.978  1.00  0.68           C  
ATOM    938  C   ALA A  71       5.328  27.685  17.172  1.00  0.68           C  
ATOM    939  O   ALA A  71       4.420  28.324  17.699  1.00  0.68           O  
ATOM    940  CB  ALA A  71       6.029  25.463  18.015  1.00  0.68           C  
ATOM    941  H   ALA A  71       6.362  25.125  15.539  1.00  0.68           H  
ATOM    942  HA  ALA A  71       4.145  25.931  17.110  1.00  0.68           H  
ATOM    943 1HB  ALA A  71       5.707  25.753  19.012  1.00  0.68           H  
ATOM    944 2HB  ALA A  71       5.915  24.388  17.891  1.00  0.68           H  
ATOM    945 3HB  ALA A  71       7.078  25.731  17.878  1.00  0.68           H  
ATOM    946  N   LYS A  72       6.420  28.276  16.685  1.00  0.63           N  
ATOM    947  CA  LYS A  72       6.583  29.711  16.859  1.00  0.63           C  
ATOM    948  C   LYS A  72       5.522  30.468  16.074  1.00  0.63           C  
ATOM    949  O   LYS A  72       4.954  31.453  16.564  1.00  0.63           O  
ATOM    950  CB  LYS A  72       7.991  30.126  16.450  1.00  0.63           C  
ATOM    951  CG  LYS A  72       9.070  29.662  17.423  1.00  0.63           C  
ATOM    952  CD  LYS A  72      10.459  30.041  16.945  1.00  0.63           C  
ATOM    953  CE  LYS A  72      11.523  29.577  17.934  1.00  0.63           C  
ATOM    954  NZ  LYS A  72      12.901  29.862  17.449  1.00  0.63           N  
ATOM    955  H   LYS A  72       7.156  27.721  16.243  1.00  0.63           H  
ATOM    956  HA  LYS A  72       6.450  29.949  17.912  1.00  0.63           H  
ATOM    957 1HB  LYS A  72       8.220  29.688  15.473  1.00  0.63           H  
ATOM    958 2HB  LYS A  72       8.047  31.210  16.347  1.00  0.63           H  
ATOM    959 1HG  LYS A  72       8.893  30.109  18.401  1.00  0.63           H  
ATOM    960 2HG  LYS A  72       9.018  28.577  17.525  1.00  0.63           H  
ATOM    961 1HD  LYS A  72      10.645  29.562  15.978  1.00  0.63           H  
ATOM    962 2HD  LYS A  72      10.526  31.120  16.818  1.00  0.63           H  
ATOM    963 1HE  LYS A  72      11.372  30.085  18.884  1.00  0.63           H  
ATOM    964 2HE  LYS A  72      11.420  28.507  18.090  1.00  0.63           H  
ATOM    965 1HZ  LYS A  72      13.577  29.533  18.135  1.00  0.63           H  
ATOM    966 2HZ  LYS A  72      13.054  29.377  16.566  1.00  0.63           H  
ATOM    967 3HZ  LYS A  72      13.016  30.852  17.313  1.00  0.63           H  
ATOM    968  N   ALA A  73       5.225  29.989  14.864  1.00  0.60           N  
ATOM    969  CA  ALA A  73       4.204  30.607  14.043  1.00  0.60           C  
ATOM    970  C   ALA A  73       2.831  30.517  14.708  1.00  0.60           C  
ATOM    971  O   ALA A  73       2.093  31.506  14.747  1.00  0.60           O  
ATOM    972  CB  ALA A  73       4.174  29.938  12.695  1.00  0.60           C  
ATOM    973  H   ALA A  73       5.735  29.189  14.490  1.00  0.60           H  
ATOM    974  HA  ALA A  73       4.454  31.655  13.918  1.00  0.60           H  
ATOM    975 1HB  ALA A  73       3.453  30.419  12.083  1.00  0.60           H  
ATOM    976 2HB  ALA A  73       5.145  30.023  12.226  1.00  0.60           H  
ATOM    977 3HB  ALA A  73       3.921  28.888  12.811  1.00  0.60           H  
ATOM    978  N   MET A  74       2.518  29.353  15.301  1.00  0.58           N  
ATOM    979  CA  MET A  74       1.251  29.158  15.999  1.00  0.58           C  
ATOM    980  C   MET A  74       1.148  30.042  17.224  1.00  0.58           C  
ATOM    981  O   MET A  74       0.089  30.601  17.496  1.00  0.58           O  
ATOM    982  CB  MET A  74       1.052  27.686  16.373  1.00  0.58           C  
ATOM    983  CG  MET A  74       0.723  26.769  15.188  1.00  0.58           C  
ATOM    984  SD  MET A  74      -0.849  27.221  14.383  1.00  0.58           S  
ATOM    985  CE  MET A  74      -2.022  26.770  15.672  1.00  0.58           C  
ATOM    986  H   MET A  74       3.169  28.573  15.239  1.00  0.58           H  
ATOM    987  HA  MET A  74       0.449  29.439  15.322  1.00  0.58           H  
ATOM    988 1HB  MET A  74       1.968  27.312  16.834  1.00  0.58           H  
ATOM    989 2HB  MET A  74       0.254  27.600  17.110  1.00  0.58           H  
ATOM    990 1HG  MET A  74       1.517  26.842  14.447  1.00  0.58           H  
ATOM    991 2HG  MET A  74       0.662  25.730  15.521  1.00  0.58           H  
ATOM    992 1HE  MET A  74      -3.023  26.980  15.336  1.00  0.58           H  
ATOM    993 2HE  MET A  74      -1.936  25.702  15.888  1.00  0.58           H  
ATOM    994 3HE  MET A  74      -1.817  27.345  16.576  1.00  0.58           H  
ATOM    995  N   ILE A  75       2.252  30.245  17.936  1.00  0.57           N  
ATOM    996  CA  ILE A  75       2.183  31.119  19.093  1.00  0.57           C  
ATOM    997  C   ILE A  75       1.840  32.521  18.623  1.00  0.57           C  
ATOM    998  O   ILE A  75       0.924  33.153  19.157  1.00  0.57           O  
ATOM    999  CB  ILE A  75       3.506  31.117  19.879  1.00  0.57           C  
ATOM   1000  CG1 ILE A  75       3.710  29.739  20.536  1.00  0.57           C  
ATOM   1001  CG2 ILE A  75       3.487  32.237  20.921  1.00  0.57           C  
ATOM   1002  CD1 ILE A  75       5.107  29.513  21.060  1.00  0.57           C  
ATOM   1003  H   ILE A  75       3.118  29.758  17.702  1.00  0.57           H  
ATOM   1004  HA  ILE A  75       1.391  30.771  19.751  1.00  0.57           H  
ATOM   1005  HB  ILE A  75       4.336  31.273  19.189  1.00  0.57           H  
ATOM   1006 1HG1 ILE A  75       3.014  29.646  21.367  1.00  0.57           H  
ATOM   1007 2HG1 ILE A  75       3.478  28.968  19.814  1.00  0.57           H  
ATOM   1008 1HG2 ILE A  75       4.425  32.241  21.470  1.00  0.57           H  
ATOM   1009 2HG2 ILE A  75       3.355  33.202  20.423  1.00  0.57           H  
ATOM   1010 3HG2 ILE A  75       2.660  32.080  21.616  1.00  0.57           H  
ATOM   1011 1HD1 ILE A  75       5.169  28.522  21.509  1.00  0.57           H  
ATOM   1012 2HD1 ILE A  75       5.815  29.580  20.235  1.00  0.57           H  
ATOM   1013 3HD1 ILE A  75       5.344  30.267  21.806  1.00  0.57           H  
ATOM   1014  N   ALA A  76       2.531  32.996  17.586  1.00  0.56           N  
ATOM   1015  CA  ALA A  76       2.241  34.324  17.074  1.00  0.56           C  
ATOM   1016  C   ALA A  76       0.798  34.427  16.600  1.00  0.56           C  
ATOM   1017  O   ALA A  76       0.102  35.403  16.892  1.00  0.56           O  
ATOM   1018  CB  ALA A  76       3.172  34.645  15.926  1.00  0.56           C  
ATOM   1019  H   ALA A  76       3.276  32.434  17.164  1.00  0.56           H  
ATOM   1020  HA  ALA A  76       2.388  35.040  17.884  1.00  0.56           H  
ATOM   1021 1HB  ALA A  76       2.971  35.647  15.551  1.00  0.56           H  
ATOM   1022 2HB  ALA A  76       4.199  34.583  16.278  1.00  0.56           H  
ATOM   1023 3HB  ALA A  76       3.022  33.923  15.122  1.00  0.56           H  
ATOM   1024  N   ALA A  77       0.322  33.378  15.931  1.00  0.56           N  
ATOM   1025  CA  ALA A  77      -1.030  33.367  15.413  1.00  0.56           C  
ATOM   1026  C   ALA A  77      -2.061  33.497  16.515  1.00  0.56           C  
ATOM   1027  O   ALA A  77      -3.053  34.211  16.359  1.00  0.56           O  
ATOM   1028  CB  ALA A  77      -1.273  32.076  14.667  1.00  0.56           C  
ATOM   1029  H   ALA A  77       0.933  32.590  15.724  1.00  0.56           H  
ATOM   1030  HA  ALA A  77      -1.129  34.215  14.739  1.00  0.56           H  
ATOM   1031 1HB  ALA A  77      -2.250  32.066  14.255  1.00  0.56           H  
ATOM   1032 2HB  ALA A  77      -0.545  31.978  13.870  1.00  0.56           H  
ATOM   1033 3HB  ALA A  77      -1.170  31.242  15.351  1.00  0.56           H  
ATOM   1034  N   LEU A  78      -1.816  32.820  17.634  1.00  0.57           N  
ATOM   1035  CA  LEU A  78      -2.712  32.830  18.776  1.00  0.57           C  
ATOM   1036  C   LEU A  78      -2.669  34.166  19.511  1.00  0.57           C  
ATOM   1037  O   LEU A  78      -3.706  34.659  19.976  1.00  0.57           O  
ATOM   1038  CB  LEU A  78      -2.340  31.667  19.695  1.00  0.57           C  
ATOM   1039  CG  LEU A  78      -2.628  30.262  19.091  1.00  0.57           C  
ATOM   1040  CD1 LEU A  78      -2.045  29.190  19.972  1.00  0.57           C  
ATOM   1041  CD2 LEU A  78      -4.096  30.081  18.941  1.00  0.57           C  
ATOM   1042  H   LEU A  78      -0.976  32.238  17.682  1.00  0.57           H  
ATOM   1043  HA  LEU A  78      -3.723  32.667  18.413  1.00  0.57           H  
ATOM   1044 1HB  LEU A  78      -1.267  31.725  19.896  1.00  0.57           H  
ATOM   1045 2HB  LEU A  78      -2.869  31.763  20.632  1.00  0.57           H  
ATOM   1046  HG  LEU A  78      -2.170  30.185  18.115  1.00  0.57           H  
ATOM   1047 1HD1 LEU A  78      -2.240  28.224  19.526  1.00  0.57           H  
ATOM   1048 2HD1 LEU A  78      -0.968  29.339  20.051  1.00  0.57           H  
ATOM   1049 3HD1 LEU A  78      -2.488  29.229  20.954  1.00  0.57           H  
ATOM   1050 1HD2 LEU A  78      -4.293  29.108  18.511  1.00  0.57           H  
ATOM   1051 2HD2 LEU A  78      -4.568  30.151  19.912  1.00  0.57           H  
ATOM   1052 3HD2 LEU A  78      -4.480  30.856  18.284  1.00  0.57           H  
ATOM   1053  N   ASP A  79      -1.483  34.782  19.605  1.00  0.58           N  
ATOM   1054  CA  ASP A  79      -1.396  36.082  20.267  1.00  0.58           C  
ATOM   1055  C   ASP A  79      -2.194  37.130  19.489  1.00  0.58           C  
ATOM   1056  O   ASP A  79      -2.894  37.959  20.074  1.00  0.58           O  
ATOM   1057  CB  ASP A  79       0.061  36.547  20.409  1.00  0.58           C  
ATOM   1058  CG  ASP A  79       0.881  35.779  21.478  1.00  0.58           C  
ATOM   1059  OD1 ASP A  79       0.302  35.067  22.271  1.00  0.58           O  
ATOM   1060  OD2 ASP A  79       2.082  35.951  21.502  1.00  0.58           O  
ATOM   1061  H   ASP A  79      -0.641  34.336  19.233  1.00  0.58           H  
ATOM   1062  HA  ASP A  79      -1.828  35.992  21.263  1.00  0.58           H  
ATOM   1063 1HB  ASP A  79       0.560  36.422  19.444  1.00  0.58           H  
ATOM   1064 2HB  ASP A  79       0.077  37.608  20.646  1.00  0.58           H  
ATOM   1065  N   VAL A  80      -2.124  37.048  18.159  1.00  0.60           N  
ATOM   1066  CA  VAL A  80      -2.832  37.963  17.268  1.00  0.60           C  
ATOM   1067  C   VAL A  80      -4.317  37.660  17.186  1.00  0.60           C  
ATOM   1068  O   VAL A  80      -5.148  38.571  17.219  1.00  0.60           O  
ATOM   1069  CB  VAL A  80      -2.211  37.921  15.879  1.00  0.60           C  
ATOM   1070  CG1 VAL A  80      -3.013  38.723  14.900  1.00  0.60           C  
ATOM   1071  CG2 VAL A  80      -0.825  38.475  15.969  1.00  0.60           C  
ATOM   1072  H   VAL A  80      -1.514  36.339  17.746  1.00  0.60           H  
ATOM   1073  HA  VAL A  80      -2.710  38.972  17.661  1.00  0.60           H  
ATOM   1074  HB  VAL A  80      -2.179  36.885  15.530  1.00  0.60           H  
ATOM   1075 1HG1 VAL A  80      -2.533  38.658  13.927  1.00  0.60           H  
ATOM   1076 2HG1 VAL A  80      -4.020  38.331  14.835  1.00  0.60           H  
ATOM   1077 3HG1 VAL A  80      -3.051  39.753  15.227  1.00  0.60           H  
ATOM   1078 1HG2 VAL A  80      -0.374  38.447  15.009  1.00  0.60           H  
ATOM   1079 2HG2 VAL A  80      -0.868  39.505  16.319  1.00  0.60           H  
ATOM   1080 3HG2 VAL A  80      -0.238  37.882  16.667  1.00  0.60           H  
ATOM   1081  N   ALA A  81      -4.661  36.376  17.065  1.00  0.63           N  
ATOM   1082  CA  ALA A  81      -6.047  35.954  17.018  1.00  0.63           C  
ATOM   1083  C   ALA A  81      -6.758  36.385  18.287  1.00  0.63           C  
ATOM   1084  O   ALA A  81      -7.935  36.747  18.250  1.00  0.63           O  
ATOM   1085  CB  ALA A  81      -6.147  34.455  16.862  1.00  0.63           C  
ATOM   1086  H   ALA A  81      -3.943  35.660  17.005  1.00  0.63           H  
ATOM   1087  HA  ALA A  81      -6.527  36.442  16.169  1.00  0.63           H  
ATOM   1088 1HB  ALA A  81      -7.184  34.184  16.826  1.00  0.63           H  
ATOM   1089 2HB  ALA A  81      -5.652  34.134  15.954  1.00  0.63           H  
ATOM   1090 3HB  ALA A  81      -5.671  33.988  17.711  1.00  0.63           H  
ATOM   1091  N   GLY A  82      -6.024  36.359  19.408  1.00  0.67           N  
ATOM   1092  CA  GLY A  82      -6.564  36.731  20.694  1.00  0.67           C  
ATOM   1093  C   GLY A  82      -6.973  35.523  21.518  1.00  0.67           C  
ATOM   1094  O   GLY A  82      -8.108  35.461  21.990  1.00  0.67           O  
ATOM   1095  H   GLY A  82      -5.063  36.029  19.375  1.00  0.67           H  
ATOM   1096 1HA  GLY A  82      -5.809  37.301  21.237  1.00  0.67           H  
ATOM   1097 2HA  GLY A  82      -7.420  37.389  20.554  1.00  0.67           H  
ATOM   1098  N   LEU A  83      -6.087  34.546  21.687  1.00  0.71           N  
ATOM   1099  CA  LEU A  83      -6.468  33.370  22.466  1.00  0.71           C  
ATOM   1100  C   LEU A  83      -7.031  33.778  23.821  1.00  0.71           C  
ATOM   1101  O   LEU A  83      -6.443  34.576  24.549  1.00  0.71           O  
ATOM   1102  CB  LEU A  83      -5.280  32.423  22.610  1.00  0.71           C  
ATOM   1103  CG  LEU A  83      -5.530  31.115  23.369  1.00  0.71           C  
ATOM   1104  CD1 LEU A  83      -6.506  30.253  22.623  1.00  0.71           C  
ATOM   1105  CD2 LEU A  83      -4.215  30.377  23.497  1.00  0.71           C  
ATOM   1106  H   LEU A  83      -5.169  34.610  21.247  1.00  0.71           H  
ATOM   1107  HA  LEU A  83      -7.239  32.832  21.942  1.00  0.71           H  
ATOM   1108 1HB  LEU A  83      -4.945  32.163  21.611  1.00  0.71           H  
ATOM   1109 2HB  LEU A  83      -4.471  32.954  23.111  1.00  0.71           H  
ATOM   1110  HG  LEU A  83      -5.940  31.336  24.356  1.00  0.71           H  
ATOM   1111 1HD1 LEU A  83      -6.665  29.337  23.182  1.00  0.71           H  
ATOM   1112 2HD1 LEU A  83      -7.453  30.776  22.516  1.00  0.71           H  
ATOM   1113 3HD1 LEU A  83      -6.107  30.016  21.648  1.00  0.71           H  
ATOM   1114 1HD2 LEU A  83      -4.369  29.441  24.033  1.00  0.71           H  
ATOM   1115 2HD2 LEU A  83      -3.834  30.166  22.509  1.00  0.71           H  
ATOM   1116 3HD2 LEU A  83      -3.500  30.993  24.040  1.00  0.71           H  
ATOM   1117  N   GLY A  84      -8.220  33.235  24.116  1.00  0.74           N  
ATOM   1118  CA  GLY A  84      -8.989  33.515  25.329  1.00  0.74           C  
ATOM   1119  C   GLY A  84     -10.083  34.590  25.131  1.00  0.74           C  
ATOM   1120  O   GLY A  84     -10.969  34.734  25.973  1.00  0.74           O  
ATOM   1121  H   GLY A  84      -8.609  32.585  23.451  1.00  0.74           H  
ATOM   1122 1HA  GLY A  84      -9.451  32.591  25.678  1.00  0.74           H  
ATOM   1123 2HA  GLY A  84      -8.307  33.837  26.114  1.00  0.74           H  
ATOM   1124  N   SER A  85     -10.041  35.309  24.000  1.00  0.76           N  
ATOM   1125  CA  SER A  85     -11.001  36.379  23.671  1.00  0.76           C  
ATOM   1126  C   SER A  85     -12.346  35.936  23.105  1.00  0.76           C  
ATOM   1127  O   SER A  85     -13.242  36.758  22.923  1.00  0.76           O  
ATOM   1128  CB  SER A  85     -10.426  37.294  22.620  1.00  0.76           C  
ATOM   1129  OG  SER A  85     -10.348  36.628  21.373  1.00  0.76           O  
ATOM   1130  H   SER A  85      -9.277  35.150  23.348  1.00  0.76           H  
ATOM   1131  HA  SER A  85     -11.188  36.947  24.583  1.00  0.76           H  
ATOM   1132 1HB  SER A  85     -11.055  38.177  22.526  1.00  0.76           H  
ATOM   1133 2HB  SER A  85      -9.432  37.624  22.920  1.00  0.76           H  
ATOM   1134  HG  SER A  85      -9.570  36.039  21.453  1.00  0.76           H  
ATOM   1135  N   GLY A  86     -12.474  34.668  22.741  1.00  0.77           N  
ATOM   1136  CA  GLY A  86     -13.693  34.195  22.094  1.00  0.77           C  
ATOM   1137  C   GLY A  86     -13.648  34.271  20.556  1.00  0.77           C  
ATOM   1138  O   GLY A  86     -14.551  33.768  19.888  1.00  0.77           O  
ATOM   1139  H   GLY A  86     -11.720  34.028  22.927  1.00  0.77           H  
ATOM   1140 1HA  GLY A  86     -13.877  33.165  22.398  1.00  0.77           H  
ATOM   1141 2HA  GLY A  86     -14.537  34.779  22.457  1.00  0.77           H  
ATOM   1142  N   ASN A  87     -12.570  34.823  19.977  1.00  0.76           N  
ATOM   1143  CA  ASN A  87     -12.485  34.918  18.510  1.00  0.76           C  
ATOM   1144  C   ASN A  87     -11.804  33.714  17.871  1.00  0.76           C  
ATOM   1145  O   ASN A  87     -11.561  33.692  16.660  1.00  0.76           O  
ATOM   1146  CB  ASN A  87     -11.705  36.150  18.112  1.00  0.76           C  
ATOM   1147  CG  ASN A  87     -12.454  37.415  18.370  1.00  0.76           C  
ATOM   1148  OD1 ASN A  87     -13.345  37.808  17.602  1.00  0.76           O  
ATOM   1149  ND2 ASN A  87     -12.125  38.056  19.453  1.00  0.76           N  
ATOM   1150  H   ASN A  87     -11.839  35.262  20.545  1.00  0.76           H  
ATOM   1151  HA  ASN A  87     -13.495  34.982  18.111  1.00  0.76           H  
ATOM   1152 1HB  ASN A  87     -10.760  36.182  18.664  1.00  0.76           H  
ATOM   1153 2HB  ASN A  87     -11.461  36.089  17.057  1.00  0.76           H  
ATOM   1154 1HD2 ASN A  87     -12.590  38.904  19.703  1.00  0.76           H  
ATOM   1155 2HD2 ASN A  87     -11.410  37.670  20.053  1.00  0.76           H  
ATOM   1156  N   LEU A  88     -11.514  32.707  18.685  1.00  0.75           N  
ATOM   1157  CA  LEU A  88     -10.872  31.484  18.227  1.00  0.75           C  
ATOM   1158  C   LEU A  88     -11.806  30.319  18.465  1.00  0.75           C  
ATOM   1159  O   LEU A  88     -12.492  30.267  19.486  1.00  0.75           O  
ATOM   1160  CB  LEU A  88      -9.565  31.223  18.990  1.00  0.75           C  
ATOM   1161  CG  LEU A  88      -8.452  32.184  18.746  1.00  0.75           C  
ATOM   1162  CD1 LEU A  88      -8.712  33.449  19.502  1.00  0.75           C  
ATOM   1163  CD2 LEU A  88      -7.181  31.560  19.172  1.00  0.75           C  
ATOM   1164  H   LEU A  88     -11.759  32.798  19.659  1.00  0.75           H  
ATOM   1165  HA  LEU A  88     -10.670  31.558  17.166  1.00  0.75           H  
ATOM   1166 1HB  LEU A  88      -9.779  31.230  20.057  1.00  0.75           H  
ATOM   1167 2HB  LEU A  88      -9.207  30.226  18.721  1.00  0.75           H  
ATOM   1168  HG  LEU A  88      -8.395  32.421  17.724  1.00  0.75           H  
ATOM   1169 1HD1 LEU A  88      -7.904  34.117  19.325  1.00  0.75           H  
ATOM   1170 2HD1 LEU A  88      -9.601  33.913  19.193  1.00  0.75           H  
ATOM   1171 3HD1 LEU A  88      -8.793  33.239  20.544  1.00  0.75           H  
ATOM   1172 1HD2 LEU A  88      -6.358  32.246  19.010  1.00  0.75           H  
ATOM   1173 2HD2 LEU A  88      -7.250  31.329  20.199  1.00  0.75           H  
ATOM   1174 3HD2 LEU A  88      -7.018  30.649  18.607  1.00  0.75           H  
ATOM   1175  N   ILE A  89     -11.808  29.376  17.540  1.00  0.72           N  
ATOM   1176  CA  ILE A  89     -12.618  28.177  17.657  1.00  0.72           C  
ATOM   1177  C   ILE A  89     -11.791  26.986  18.113  1.00  0.72           C  
ATOM   1178  O   ILE A  89     -12.164  26.289  19.057  1.00  0.72           O  
ATOM   1179  CB  ILE A  89     -13.297  27.911  16.321  1.00  0.72           C  
ATOM   1180  CG1 ILE A  89     -14.231  29.070  16.040  1.00  0.72           C  
ATOM   1181  CG2 ILE A  89     -14.014  26.571  16.311  1.00  0.72           C  
ATOM   1182  CD1 ILE A  89     -14.776  29.092  14.680  1.00  0.72           C  
ATOM   1183  H   ILE A  89     -11.231  29.475  16.707  1.00  0.72           H  
ATOM   1184  HA  ILE A  89     -13.392  28.355  18.400  1.00  0.72           H  
ATOM   1185  HB  ILE A  89     -12.552  27.906  15.547  1.00  0.72           H  
ATOM   1186 1HG1 ILE A  89     -15.061  29.022  16.741  1.00  0.72           H  
ATOM   1187 2HG1 ILE A  89     -13.698  30.008  16.197  1.00  0.72           H  
ATOM   1188 1HG2 ILE A  89     -14.477  26.415  15.335  1.00  0.72           H  
ATOM   1189 2HG2 ILE A  89     -13.298  25.776  16.497  1.00  0.72           H  
ATOM   1190 3HG2 ILE A  89     -14.780  26.560  17.084  1.00  0.72           H  
ATOM   1191 1HD1 ILE A  89     -15.430  29.947  14.598  1.00  0.72           H  
ATOM   1192 2HD1 ILE A  89     -13.972  29.177  13.954  1.00  0.72           H  
ATOM   1193 3HD1 ILE A  89     -15.335  28.179  14.498  1.00  0.72           H  
ATOM   1194  N   ASP A  90     -10.666  26.752  17.438  1.00  0.70           N  
ATOM   1195  CA  ASP A  90      -9.803  25.627  17.798  1.00  0.70           C  
ATOM   1196  C   ASP A  90      -8.406  25.778  17.227  1.00  0.70           C  
ATOM   1197  O   ASP A  90      -8.165  26.562  16.306  1.00  0.70           O  
ATOM   1198  CB  ASP A  90     -10.412  24.302  17.315  1.00  0.70           C  
ATOM   1199  CG  ASP A  90      -9.922  23.008  18.106  1.00  0.70           C  
ATOM   1200  OD1 ASP A  90      -9.072  23.160  18.963  1.00  0.70           O  
ATOM   1201  OD2 ASP A  90     -10.408  21.891  17.820  1.00  0.70           O  
ATOM   1202  H   ASP A  90     -10.426  27.373  16.666  1.00  0.70           H  
ATOM   1203  HA  ASP A  90      -9.719  25.593  18.885  1.00  0.70           H  
ATOM   1204 1HB  ASP A  90     -11.484  24.366  17.400  1.00  0.70           H  
ATOM   1205 2HB  ASP A  90     -10.181  24.172  16.255  1.00  0.70           H  
ATOM   1206  N   TYR A  91      -7.480  24.998  17.752  1.00  0.68           N  
ATOM   1207  CA  TYR A  91      -6.148  24.998  17.165  1.00  0.68           C  
ATOM   1208  C   TYR A  91      -5.376  23.724  17.464  1.00  0.68           C  
ATOM   1209  O   TYR A  91      -5.613  23.048  18.467  1.00  0.68           O  
ATOM   1210  CB  TYR A  91      -5.342  26.231  17.618  1.00  0.68           C  
ATOM   1211  CG  TYR A  91      -4.985  26.310  19.057  1.00  0.68           C  
ATOM   1212  CD1 TYR A  91      -3.790  25.763  19.477  1.00  0.68           C  
ATOM   1213  CD2 TYR A  91      -5.823  26.943  19.960  1.00  0.68           C  
ATOM   1214  CE1 TYR A  91      -3.426  25.842  20.802  1.00  0.68           C  
ATOM   1215  CE2 TYR A  91      -5.459  27.015  21.287  1.00  0.68           C  
ATOM   1216  CZ  TYR A  91      -4.265  26.470  21.709  1.00  0.68           C  
ATOM   1217  OH  TYR A  91      -3.897  26.537  23.035  1.00  0.68           O  
ATOM   1218  H   TYR A  91      -7.755  24.358  18.504  1.00  0.68           H  
ATOM   1219  HA  TYR A  91      -6.269  25.050  16.089  1.00  0.68           H  
ATOM   1220 1HB  TYR A  91      -4.431  26.273  17.049  1.00  0.68           H  
ATOM   1221 2HB  TYR A  91      -5.900  27.113  17.383  1.00  0.68           H  
ATOM   1222  HD1 TYR A  91      -3.135  25.272  18.755  1.00  0.68           H  
ATOM   1223  HD2 TYR A  91      -6.766  27.377  19.625  1.00  0.68           H  
ATOM   1224  HE1 TYR A  91      -2.483  25.410  21.133  1.00  0.68           H  
ATOM   1225  HE2 TYR A  91      -6.110  27.499  21.999  1.00  0.68           H  
ATOM   1226  HH  TYR A  91      -4.614  26.912  23.550  1.00  0.68           H  
ATOM   1227  N   ALA A  92      -4.389  23.432  16.628  1.00  0.69           N  
ATOM   1228  CA  ALA A  92      -3.537  22.283  16.890  1.00  0.69           C  
ATOM   1229  C   ALA A  92      -2.198  22.362  16.183  1.00  0.69           C  
ATOM   1230  O   ALA A  92      -2.050  23.009  15.148  1.00  0.69           O  
ATOM   1231  CB  ALA A  92      -4.245  21.005  16.453  1.00  0.69           C  
ATOM   1232  H   ALA A  92      -4.265  24.013  15.799  1.00  0.69           H  
ATOM   1233  HA  ALA A  92      -3.348  22.244  17.963  1.00  0.69           H  
ATOM   1234 1HB  ALA A  92      -3.617  20.141  16.681  1.00  0.69           H  
ATOM   1235 2HB  ALA A  92      -5.195  20.908  16.981  1.00  0.69           H  
ATOM   1236 3HB  ALA A  92      -4.428  21.042  15.379  1.00  0.69           H  
ATOM   1237  N   LEU A  93      -1.218  21.658  16.731  1.00  0.71           N  
ATOM   1238  CA  LEU A  93       0.045  21.462  16.035  1.00  0.71           C  
ATOM   1239  C   LEU A  93       0.263  19.973  15.925  1.00  0.71           C  
ATOM   1240  O   LEU A  93       0.333  19.277  16.941  1.00  0.71           O  
ATOM   1241  CB  LEU A  93       1.226  22.124  16.754  1.00  0.71           C  
ATOM   1242  CG  LEU A  93       2.579  22.139  15.930  1.00  0.71           C  
ATOM   1243  CD1 LEU A  93       3.424  23.261  16.409  1.00  0.71           C  
ATOM   1244  CD2 LEU A  93       3.345  20.828  16.097  1.00  0.71           C  
ATOM   1245  H   LEU A  93      -1.370  21.194  17.616  1.00  0.71           H  
ATOM   1246  HA  LEU A  93      -0.025  21.867  15.028  1.00  0.71           H  
ATOM   1247 1HB  LEU A  93       0.963  23.157  16.976  1.00  0.71           H  
ATOM   1248 2HB  LEU A  93       1.408  21.599  17.691  1.00  0.71           H  
ATOM   1249  HG  LEU A  93       2.355  22.293  14.874  1.00  0.71           H  
ATOM   1250 1HD1 LEU A  93       4.352  23.282  15.834  1.00  0.71           H  
ATOM   1251 2HD1 LEU A  93       2.882  24.193  16.274  1.00  0.71           H  
ATOM   1252 3HD1 LEU A  93       3.654  23.122  17.462  1.00  0.71           H  
ATOM   1253 1HD2 LEU A  93       4.270  20.872  15.524  1.00  0.71           H  
ATOM   1254 2HD2 LEU A  93       3.580  20.673  17.149  1.00  0.71           H  
ATOM   1255 3HD2 LEU A  93       2.747  20.014  15.741  1.00  0.71           H  
ATOM   1256  N   ILE A  94       0.344  19.481  14.702  1.00  0.75           N  
ATOM   1257  CA  ILE A  94       0.512  18.062  14.489  1.00  0.75           C  
ATOM   1258  C   ILE A  94       1.858  17.706  13.870  1.00  0.75           C  
ATOM   1259  O   ILE A  94       2.031  17.900  12.668  1.00  0.75           O  
ATOM   1260  CB  ILE A  94      -0.579  17.572  13.547  1.00  0.75           C  
ATOM   1261  CG1 ILE A  94      -1.944  17.848  14.156  1.00  0.75           C  
ATOM   1262  CG2 ILE A  94      -0.371  16.087  13.196  1.00  0.75           C  
ATOM   1263  CD1 ILE A  94      -3.037  17.581  13.218  1.00  0.75           C  
ATOM   1264  H   ILE A  94       0.262  20.111  13.903  1.00  0.75           H  
ATOM   1265  HA  ILE A  94       0.368  17.566  15.437  1.00  0.75           H  
ATOM   1266  HB  ILE A  94      -0.530  18.156  12.623  1.00  0.75           H  
ATOM   1267 1HG1 ILE A  94      -2.080  17.221  15.040  1.00  0.75           H  
ATOM   1268 2HG1 ILE A  94      -2.007  18.894  14.456  1.00  0.75           H  
ATOM   1269 1HG2 ILE A  94      -1.144  15.755  12.499  1.00  0.75           H  
ATOM   1270 2HG2 ILE A  94       0.612  15.952  12.733  1.00  0.75           H  
ATOM   1271 3HG2 ILE A  94      -0.422  15.481  14.101  1.00  0.75           H  
ATOM   1272 1HD1 ILE A  94      -3.993  17.797  13.694  1.00  0.75           H  
ATOM   1273 2HD1 ILE A  94      -2.913  18.217  12.349  1.00  0.75           H  
ATOM   1274 3HD1 ILE A  94      -3.003  16.537  12.912  1.00  0.75           H  
ATOM   1275  N   PRO A  95       2.836  17.205  14.652  1.00  0.81           N  
ATOM   1276  CA  PRO A  95       4.160  16.839  14.203  1.00  0.81           C  
ATOM   1277  C   PRO A  95       4.040  15.532  13.447  1.00  0.81           C  
ATOM   1278  O   PRO A  95       3.163  14.730  13.764  1.00  0.81           O  
ATOM   1279  CB  PRO A  95       4.943  16.708  15.513  1.00  0.81           C  
ATOM   1280  CG  PRO A  95       3.908  16.271  16.522  1.00  0.81           C  
ATOM   1281  CD  PRO A  95       2.607  16.943  16.092  1.00  0.81           C  
ATOM   1282  HA  PRO A  95       4.576  17.626  13.567  1.00  0.81           H  
ATOM   1283 1HB  PRO A  95       5.754  15.972  15.389  1.00  0.81           H  
ATOM   1284 2HB  PRO A  95       5.414  17.670  15.767  1.00  0.81           H  
ATOM   1285 1HG  PRO A  95       3.834  15.173  16.525  1.00  0.81           H  
ATOM   1286 2HG  PRO A  95       4.218  16.570  17.534  1.00  0.81           H  
ATOM   1287 1HD  PRO A  95       1.801  16.210  16.238  1.00  0.81           H  
ATOM   1288 2HD  PRO A  95       2.442  17.869  16.655  1.00  0.81           H  
ATOM   1289  N   GLU A  96       4.958  15.273  12.531  1.00  0.87           N  
ATOM   1290  CA  GLU A  96       5.004  14.001  11.807  1.00  0.87           C  
ATOM   1291  C   GLU A  96       3.664  13.638  11.171  1.00  0.87           C  
ATOM   1292  O   GLU A  96       3.232  12.483  11.257  1.00  0.87           O  
ATOM   1293  CB  GLU A  96       5.449  12.868  12.744  1.00  0.87           C  
ATOM   1294  CG  GLU A  96       6.839  13.062  13.344  1.00  0.87           C  
ATOM   1295  CD  GLU A  96       7.305  11.879  14.170  1.00  0.87           C  
ATOM   1296  OE1 GLU A  96       6.546  10.952  14.336  1.00  0.87           O  
ATOM   1297  OE2 GLU A  96       8.420  11.911  14.635  1.00  0.87           O  
ATOM   1298  H   GLU A  96       5.637  15.983  12.309  1.00  0.87           H  
ATOM   1299  HA  GLU A  96       5.730  14.087  11.001  1.00  0.87           H  
ATOM   1300 1HB  GLU A  96       4.740  12.757  13.562  1.00  0.87           H  
ATOM   1301 2HB  GLU A  96       5.455  11.929  12.192  1.00  0.87           H  
ATOM   1302 1HG  GLU A  96       7.550  13.231  12.535  1.00  0.87           H  
ATOM   1303 2HG  GLU A  96       6.827  13.952  13.971  1.00  0.87           H  
ATOM   1304  N   ILE A  97       3.024  14.610  10.516  1.00  0.92           N  
ATOM   1305  CA  ILE A  97       1.725  14.359   9.899  1.00  0.92           C  
ATOM   1306  C   ILE A  97       1.887  13.271   8.859  1.00  0.92           C  
ATOM   1307  O   ILE A  97       2.864  13.256   8.104  1.00  0.92           O  
ATOM   1308  CB  ILE A  97       1.125  15.640   9.263  1.00  0.92           C  
ATOM   1309  CG1 ILE A  97      -0.370  15.437   8.892  1.00  0.92           C  
ATOM   1310  CG2 ILE A  97       1.915  16.048   8.020  1.00  0.92           C  
ATOM   1311  CD1 ILE A  97      -1.101  16.734   8.544  1.00  0.92           C  
ATOM   1312  H   ILE A  97       3.458  15.530  10.461  1.00  0.92           H  
ATOM   1313  HA  ILE A  97       1.033  14.002  10.663  1.00  0.92           H  
ATOM   1314  HB  ILE A  97       1.175  16.450   9.997  1.00  0.92           H  
ATOM   1315 1HG1 ILE A  97      -0.436  14.759   8.039  1.00  0.92           H  
ATOM   1316 2HG1 ILE A  97      -0.879  14.979   9.738  1.00  0.92           H  
ATOM   1317 1HG2 ILE A  97       1.493  16.962   7.601  1.00  0.92           H  
ATOM   1318 2HG2 ILE A  97       2.955  16.221   8.293  1.00  0.92           H  
ATOM   1319 3HG2 ILE A  97       1.857  15.245   7.281  1.00  0.92           H  
ATOM   1320 1HD1 ILE A  97      -2.136  16.520   8.303  1.00  0.92           H  
ATOM   1321 2HD1 ILE A  97      -1.062  17.411   9.399  1.00  0.92           H  
ATOM   1322 3HD1 ILE A  97      -0.622  17.199   7.688  1.00  0.92           H  
ATOM   1323  N   HIS A  98       0.933  12.362   8.803  1.00  0.96           N  
ATOM   1324  CA  HIS A  98       1.005  11.271   7.859  1.00  0.96           C  
ATOM   1325  C   HIS A  98       1.113  11.899   6.459  1.00  0.96           C  
ATOM   1326  O   HIS A  98       0.302  12.775   6.118  1.00  0.96           O  
ATOM   1327  CB  HIS A  98      -0.259  10.389   7.997  1.00  0.96           C  
ATOM   1328  CG  HIS A  98      -0.231   9.081   7.296  1.00  0.96           C  
ATOM   1329  ND1 HIS A  98      -0.355   8.948   5.929  1.00  0.96           N  
ATOM   1330  CD2 HIS A  98      -0.093   7.832   7.788  1.00  0.96           C  
ATOM   1331  CE1 HIS A  98      -0.297   7.656   5.616  1.00  0.96           C  
ATOM   1332  NE2 HIS A  98      -0.138   6.965   6.730  1.00  0.96           N  
ATOM   1333  H   HIS A  98       0.153  12.424   9.457  1.00  0.96           H  
ATOM   1334  HA  HIS A  98       1.878  10.673   8.090  1.00  0.96           H  
ATOM   1335 1HB  HIS A  98      -0.439  10.195   9.063  1.00  0.96           H  
ATOM   1336 2HB  HIS A  98      -1.126  10.947   7.636  1.00  0.96           H  
ATOM   1337  HD2 HIS A  98       0.027   7.571   8.834  1.00  0.96           H  
ATOM   1338  HE1 HIS A  98      -0.367   7.233   4.616  1.00  0.96           H  
ATOM   1339  HE2 HIS A  98      -0.063   5.955   6.803  1.00  0.96           H  
ATOM   1340  N   PRO A  99       2.015  11.405   5.582  1.00  0.98           N  
ATOM   1341  CA  PRO A  99       2.252  11.918   4.251  1.00  0.98           C  
ATOM   1342  C   PRO A  99       1.035  11.826   3.356  1.00  0.98           C  
ATOM   1343  O   PRO A  99       0.953  12.570   2.381  1.00  0.98           O  
ATOM   1344  CB  PRO A  99       3.386  11.026   3.730  1.00  0.98           C  
ATOM   1345  CG  PRO A  99       3.306   9.779   4.560  1.00  0.98           C  
ATOM   1346  CD  PRO A  99       2.871  10.245   5.922  1.00  0.98           C  
ATOM   1347  HA  PRO A  99       2.587  12.962   4.332  1.00  0.98           H  
ATOM   1348 1HB  PRO A  99       3.235  10.823   2.657  1.00  0.98           H  
ATOM   1349 2HB  PRO A  99       4.349  11.545   3.831  1.00  0.98           H  
ATOM   1350 1HG  PRO A  99       2.585   9.077   4.107  1.00  0.98           H  
ATOM   1351 2HG  PRO A  99       4.264   9.258   4.574  1.00  0.98           H  
ATOM   1352 1HD  PRO A  99       2.327   9.426   6.375  1.00  0.98           H  
ATOM   1353 2HD  PRO A  99       3.733  10.566   6.526  1.00  0.98           H  
ATOM   1354  N   GLN A 100       0.070  10.944   3.675  1.00  1.00           N  
ATOM   1355  CA  GLN A 100      -1.116  10.847   2.841  1.00  1.00           C  
ATOM   1356  C   GLN A 100      -2.072  11.971   3.129  1.00  1.00           C  
ATOM   1357  O   GLN A 100      -2.832  12.358   2.259  1.00  1.00           O  
ATOM   1358  CB  GLN A 100      -1.896   9.560   3.018  1.00  1.00           C  
ATOM   1359  CG  GLN A 100      -3.042   9.491   2.040  1.00  1.00           C  
ATOM   1360  CD  GLN A 100      -3.872   8.280   2.159  1.00  1.00           C  
ATOM   1361  OE1 GLN A 100      -4.424   8.023   3.224  1.00  1.00           O  
ATOM   1362  NE2 GLN A 100      -3.974   7.510   1.089  1.00  1.00           N  
ATOM   1363  H   GLN A 100       0.130  10.325   4.486  1.00  1.00           H  
ATOM   1364  HA  GLN A 100      -0.811  10.925   1.797  1.00  1.00           H  
ATOM   1365 1HB  GLN A 100      -1.244   8.706   2.858  1.00  1.00           H  
ATOM   1366 2HB  GLN A 100      -2.296   9.504   4.023  1.00  1.00           H  
ATOM   1367 1HG  GLN A 100      -3.687  10.346   2.231  1.00  1.00           H  
ATOM   1368 2HG  GLN A 100      -2.647   9.540   1.026  1.00  1.00           H  
ATOM   1369 1HE2 GLN A 100      -4.519   6.664   1.114  1.00  1.00           H  
ATOM   1370 2HE2 GLN A 100      -3.504   7.762   0.243  1.00  1.00           H  
ATOM   1371  N   LEU A 101      -2.110  12.439   4.368  1.00  1.02           N  
ATOM   1372  CA  LEU A 101      -3.031  13.495   4.750  1.00  1.02           C  
ATOM   1373  C   LEU A 101      -2.582  14.849   4.249  1.00  1.02           C  
ATOM   1374  O   LEU A 101      -3.388  15.648   3.761  1.00  1.02           O  
ATOM   1375  CB  LEU A 101      -3.204  13.521   6.259  1.00  1.02           C  
ATOM   1376  CG  LEU A 101      -4.135  14.581   6.831  1.00  1.02           C  
ATOM   1377  CD1 LEU A 101      -5.493  14.482   6.246  1.00  1.02           C  
ATOM   1378  CD2 LEU A 101      -4.253  14.331   8.304  1.00  1.02           C  
ATOM   1379  H   LEU A 101      -1.423  12.121   5.047  1.00  1.02           H  
ATOM   1380  HA  LEU A 101      -4.000  13.275   4.303  1.00  1.02           H  
ATOM   1381 1HB  LEU A 101      -3.572  12.560   6.578  1.00  1.02           H  
ATOM   1382 2HB  LEU A 101      -2.221  13.670   6.712  1.00  1.02           H  
ATOM   1383  HG  LEU A 101      -3.733  15.562   6.629  1.00  1.02           H  
ATOM   1384 1HD1 LEU A 101      -6.124  15.246   6.689  1.00  1.02           H  
ATOM   1385 2HD1 LEU A 101      -5.445  14.631   5.170  1.00  1.02           H  
ATOM   1386 3HD1 LEU A 101      -5.887  13.508   6.471  1.00  1.02           H  
ATOM   1387 1HD2 LEU A 101      -4.913  15.047   8.753  1.00  1.02           H  
ATOM   1388 2HD2 LEU A 101      -4.657  13.336   8.460  1.00  1.02           H  
ATOM   1389 3HD2 LEU A 101      -3.269  14.396   8.761  1.00  1.02           H  
ATOM   1390  N   LEU A 102      -1.290  15.137   4.378  1.00  1.05           N  
ATOM   1391  CA  LEU A 102      -0.861  16.463   3.969  1.00  1.05           C  
ATOM   1392  C   LEU A 102      -1.324  16.929   2.548  1.00  1.05           C  
ATOM   1393  O   LEU A 102      -1.757  18.077   2.441  1.00  1.05           O  
ATOM   1394  CB  LEU A 102       0.664  16.601   4.060  1.00  1.05           C  
ATOM   1395  CG  LEU A 102       1.144  18.046   3.953  1.00  1.05           C  
ATOM   1396  CD1 LEU A 102       1.135  18.504   2.485  1.00  1.05           C  
ATOM   1397  CD2 LEU A 102       0.205  18.912   4.823  1.00  1.05           C  
ATOM   1398  H   LEU A 102      -0.647  14.450   4.787  1.00  1.05           H  
ATOM   1399  HA  LEU A 102      -1.284  17.161   4.691  1.00  1.05           H  
ATOM   1400 1HB  LEU A 102       0.992  16.203   5.019  1.00  1.05           H  
ATOM   1401 2HB  LEU A 102       1.139  16.028   3.273  1.00  1.05           H  
ATOM   1402  HG  LEU A 102       2.166  18.126   4.327  1.00  1.05           H  
ATOM   1403 1HD1 LEU A 102       1.475  19.535   2.420  1.00  1.05           H  
ATOM   1404 2HD1 LEU A 102       1.800  17.869   1.906  1.00  1.05           H  
ATOM   1405 3HD1 LEU A 102       0.135  18.435   2.084  1.00  1.05           H  
ATOM   1406 1HD2 LEU A 102       0.518  19.938   4.782  1.00  1.05           H  
ATOM   1407 2HD2 LEU A 102      -0.812  18.835   4.452  1.00  1.05           H  
ATOM   1408 3HD2 LEU A 102       0.242  18.568   5.853  1.00  1.05           H  
ATOM   1409  N   PRO A 103      -1.306  16.114   1.443  1.00  1.11           N  
ATOM   1410  CA  PRO A 103      -1.766  16.524   0.125  1.00  1.11           C  
ATOM   1411  C   PRO A 103      -3.260  16.794   0.070  1.00  1.11           C  
ATOM   1412  O   PRO A 103      -3.724  17.508  -0.815  1.00  1.11           O  
ATOM   1413  CB  PRO A 103      -1.358  15.355  -0.778  1.00  1.11           C  
ATOM   1414  CG  PRO A 103      -1.234  14.200   0.132  1.00  1.11           C  
ATOM   1415  CD  PRO A 103      -0.733  14.775   1.439  1.00  1.11           C  
ATOM   1416  HA  PRO A 103      -1.205  17.419  -0.169  1.00  1.11           H  
ATOM   1417 1HB  PRO A 103      -2.130  15.196  -1.545  1.00  1.11           H  
ATOM   1418 2HB  PRO A 103      -0.428  15.589  -1.308  1.00  1.11           H  
ATOM   1419 1HG  PRO A 103      -2.207  13.702   0.234  1.00  1.11           H  
ATOM   1420 2HG  PRO A 103      -0.545  13.455  -0.276  1.00  1.11           H  
ATOM   1421 1HD  PRO A 103      -1.116  14.172   2.151  1.00  1.11           H  
ATOM   1422 2HD  PRO A 103       0.340  14.795   1.485  1.00  1.11           H  
ATOM   1423  N   PHE A 104      -4.028  16.245   1.013  1.00  1.21           N  
ATOM   1424  CA  PHE A 104      -5.457  16.508   1.034  1.00  1.21           C  
ATOM   1425  C   PHE A 104      -5.646  17.903   1.540  1.00  1.21           C  
ATOM   1426  O   PHE A 104      -6.449  18.675   1.030  1.00  1.21           O  
ATOM   1427  CB  PHE A 104      -6.192  15.524   1.935  1.00  1.21           C  
ATOM   1428  CG  PHE A 104      -6.391  14.218   1.333  1.00  1.21           C  
ATOM   1429  CD1 PHE A 104      -5.324  13.433   1.117  1.00  1.21           C  
ATOM   1430  CD2 PHE A 104      -7.657  13.747   1.017  1.00  1.21           C  
ATOM   1431  CE1 PHE A 104      -5.456  12.188   0.572  1.00  1.21           C  
ATOM   1432  CE2 PHE A 104      -7.806  12.494   0.474  1.00  1.21           C  
ATOM   1433  CZ  PHE A 104      -6.694  11.716   0.247  1.00  1.21           C  
ATOM   1434  H   PHE A 104      -3.635  15.679   1.762  1.00  1.21           H  
ATOM   1435  HA  PHE A 104      -5.852  16.437   0.020  1.00  1.21           H  
ATOM   1436 1HB  PHE A 104      -5.641  15.390   2.856  1.00  1.21           H  
ATOM   1437 2HB  PHE A 104      -7.167  15.931   2.202  1.00  1.21           H  
ATOM   1438  HD1 PHE A 104      -4.350  13.828   1.381  1.00  1.21           H  
ATOM   1439  HD2 PHE A 104      -8.531  14.372   1.206  1.00  1.21           H  
ATOM   1440  HE1 PHE A 104      -4.573  11.578   0.399  1.00  1.21           H  
ATOM   1441  HE2 PHE A 104      -8.796  12.118   0.225  1.00  1.21           H  
ATOM   1442  HZ  PHE A 104      -6.795  10.728  -0.186  1.00  1.21           H  
ATOM   1443  N   LEU A 105      -4.848  18.254   2.525  1.00  1.40           N  
ATOM   1444  CA  LEU A 105      -4.964  19.564   3.117  1.00  1.40           C  
ATOM   1445  C   LEU A 105      -4.408  20.629   2.178  1.00  1.40           C  
ATOM   1446  O   LEU A 105      -4.958  21.725   2.064  1.00  1.40           O  
ATOM   1447  CB  LEU A 105      -4.247  19.512   4.441  1.00  1.40           C  
ATOM   1448  CG  LEU A 105      -4.941  18.535   5.369  1.00  1.40           C  
ATOM   1449  CD1 LEU A 105      -4.194  18.399   6.604  1.00  1.40           C  
ATOM   1450  CD2 LEU A 105      -6.361  19.006   5.619  1.00  1.40           C  
ATOM   1451  H   LEU A 105      -4.184  17.569   2.897  1.00  1.40           H  
ATOM   1452  HA  LEU A 105      -6.018  19.775   3.292  1.00  1.40           H  
ATOM   1453 1HB  LEU A 105      -3.224  19.180   4.285  1.00  1.40           H  
ATOM   1454 2HB  LEU A 105      -4.241  20.500   4.897  1.00  1.40           H  
ATOM   1455  HG  LEU A 105      -4.964  17.551   4.892  1.00  1.40           H  
ATOM   1456 1HD1 LEU A 105      -4.698  17.686   7.221  1.00  1.40           H  
ATOM   1457 2HD1 LEU A 105      -3.183  18.055   6.390  1.00  1.40           H  
ATOM   1458 3HD1 LEU A 105      -4.170  19.351   7.089  1.00  1.40           H  
ATOM   1459 1HD2 LEU A 105      -6.860  18.300   6.256  1.00  1.40           H  
ATOM   1460 2HD2 LEU A 105      -6.345  19.982   6.096  1.00  1.40           H  
ATOM   1461 3HD2 LEU A 105      -6.897  19.074   4.674  1.00  1.40           H  
ATOM   1462  N   LYS A 106      -3.348  20.273   1.456  1.00  1.68           N  
ATOM   1463  CA  LYS A 106      -2.731  21.163   0.486  1.00  1.68           C  
ATOM   1464  C   LYS A 106      -3.622  21.402  -0.742  1.00  1.68           C  
ATOM   1465  O   LYS A 106      -3.864  22.553  -1.120  1.00  1.68           O  
ATOM   1466  CB  LYS A 106      -1.391  20.587   0.037  1.00  1.68           C  
ATOM   1467  CG  LYS A 106      -0.622  21.426  -0.961  1.00  1.68           C  
ATOM   1468  CD  LYS A 106       0.707  20.762  -1.311  1.00  1.68           C  
ATOM   1469  CE  LYS A 106       1.523  21.615  -2.285  1.00  1.68           C  
ATOM   1470  NZ  LYS A 106       0.857  21.721  -3.628  1.00  1.68           N  
ATOM   1471  H   LYS A 106      -2.929  19.359   1.622  1.00  1.68           H  
ATOM   1472  HA  LYS A 106      -2.557  22.126   0.967  1.00  1.68           H  
ATOM   1473 1HB  LYS A 106      -0.760  20.420   0.908  1.00  1.68           H  
ATOM   1474 2HB  LYS A 106      -1.565  19.629  -0.429  1.00  1.68           H  
ATOM   1475 1HG  LYS A 106      -1.217  21.531  -1.876  1.00  1.68           H  
ATOM   1476 2HG  LYS A 106      -0.438  22.417  -0.546  1.00  1.68           H  
ATOM   1477 1HD  LYS A 106       1.286  20.595  -0.400  1.00  1.68           H  
ATOM   1478 2HD  LYS A 106       0.503  19.795  -1.774  1.00  1.68           H  
ATOM   1479 1HE  LYS A 106       1.644  22.615  -1.871  1.00  1.68           H  
ATOM   1480 2HE  LYS A 106       2.507  21.164  -2.414  1.00  1.68           H  
ATOM   1481 1HZ  LYS A 106       1.414  22.284  -4.248  1.00  1.68           H  
ATOM   1482 2HZ  LYS A 106       0.744  20.791  -4.032  1.00  1.68           H  
ATOM   1483 3HZ  LYS A 106      -0.059  22.148  -3.521  1.00  1.68           H  
ATOM   1484  N   GLU A 107      -4.118  20.319  -1.361  1.00  2.05           N  
ATOM   1485  CA  GLU A 107      -4.898  20.443  -2.587  1.00  2.05           C  
ATOM   1486  C   GLU A 107      -6.405  20.517  -2.371  1.00  2.05           C  
ATOM   1487  O   GLU A 107      -7.094  21.228  -3.115  1.00  2.05           O  
ATOM   1488  CB  GLU A 107      -4.626  19.269  -3.531  1.00  2.05           C  
ATOM   1489  CG  GLU A 107      -3.200  19.148  -4.029  1.00  2.05           C  
ATOM   1490  CD  GLU A 107      -2.739  20.319  -4.856  1.00  2.05           C  
ATOM   1491  OE1 GLU A 107      -3.554  20.972  -5.506  1.00  2.05           O  
ATOM   1492  OE2 GLU A 107      -1.540  20.548  -4.859  1.00  2.05           O  
ATOM   1493  H   GLU A 107      -3.924  19.384  -1.009  1.00  2.05           H  
ATOM   1494  HA  GLU A 107      -4.587  21.361  -3.081  1.00  2.05           H  
ATOM   1495 1HB  GLU A 107      -4.874  18.339  -3.019  1.00  2.05           H  
ATOM   1496 2HB  GLU A 107      -5.281  19.341  -4.396  1.00  2.05           H  
ATOM   1497 1HG  GLU A 107      -2.543  19.050  -3.161  1.00  2.05           H  
ATOM   1498 2HG  GLU A 107      -3.113  18.236  -4.617  1.00  2.05           H  
ATOM   1499  N   TYR A 108      -6.924  19.767  -1.399  1.00  2.50           N  
ATOM   1500  CA  TYR A 108      -8.349  19.696  -1.138  1.00  2.50           C  
ATOM   1501  C   TYR A 108      -9.071  19.322  -2.444  1.00  2.50           C  
ATOM   1502  O   TYR A 108      -8.732  18.311  -3.072  1.00  2.50           O  
ATOM   1503  CB  TYR A 108      -8.766  21.020  -0.475  1.00  2.50           C  
ATOM   1504  CG  TYR A 108     -10.146  21.110   0.097  1.00  2.50           C  
ATOM   1505  CD1 TYR A 108     -10.512  20.232   1.094  1.00  2.50           C  
ATOM   1506  CD2 TYR A 108     -11.009  22.121  -0.288  1.00  2.50           C  
ATOM   1507  CE1 TYR A 108     -11.733  20.342   1.689  1.00  2.50           C  
ATOM   1508  CE2 TYR A 108     -12.235  22.239   0.322  1.00  2.50           C  
ATOM   1509  CZ  TYR A 108     -12.602  21.355   1.317  1.00  2.50           C  
ATOM   1510  OH  TYR A 108     -13.819  21.491   1.962  1.00  2.50           O  
ATOM   1511  H   TYR A 108      -6.326  19.229  -0.783  1.00  2.50           H  
ATOM   1512  HA  TYR A 108      -8.529  18.893  -0.422  1.00  2.50           H  
ATOM   1513 1HB  TYR A 108      -8.060  21.227   0.338  1.00  2.50           H  
ATOM   1514 2HB  TYR A 108      -8.656  21.829  -1.192  1.00  2.50           H  
ATOM   1515  HD1 TYR A 108      -9.822  19.447   1.411  1.00  2.50           H  
ATOM   1516  HD2 TYR A 108     -10.713  22.835  -1.058  1.00  2.50           H  
ATOM   1517  HE1 TYR A 108     -11.996  19.643   2.467  1.00  2.50           H  
ATOM   1518  HE2 TYR A 108     -12.906  23.045   0.028  1.00  2.50           H  
ATOM   1519  HH  TYR A 108     -14.312  22.265   1.562  1.00  2.50           H  
ATOM   1520  N   LYS A 109     -10.115  20.062  -2.809  1.00  2.97           N  
ATOM   1521  CA  LYS A 109     -10.872  19.811  -4.040  1.00  2.97           C  
ATOM   1522  C   LYS A 109     -11.446  18.398  -4.121  1.00  2.97           C  
ATOM   1523  O   LYS A 109     -11.554  17.827  -5.204  1.00  2.97           O  
ATOM   1524  CB  LYS A 109      -9.987  20.066  -5.273  1.00  2.97           C  
ATOM   1525  CG  LYS A 109      -9.529  21.519  -5.456  1.00  2.97           C  
ATOM   1526  CD  LYS A 109      -8.718  21.704  -6.755  1.00  2.97           C  
ATOM   1527  CE  LYS A 109      -7.284  21.097  -6.678  1.00  2.97           C  
ATOM   1528  NZ  LYS A 109      -6.376  21.863  -5.758  1.00  2.97           N  
ATOM   1529  H   LYS A 109     -10.363  20.860  -2.248  1.00  2.97           H  
ATOM   1530  HA  LYS A 109     -11.709  20.509  -4.067  1.00  2.97           H  
ATOM   1531 1HB  LYS A 109      -9.094  19.447  -5.233  1.00  2.97           H  
ATOM   1532 2HB  LYS A 109     -10.533  19.779  -6.169  1.00  2.97           H  
ATOM   1533 1HG  LYS A 109     -10.403  22.167  -5.494  1.00  2.97           H  
ATOM   1534 2HG  LYS A 109      -8.923  21.822  -4.614  1.00  2.97           H  
ATOM   1535 1HD  LYS A 109      -9.253  21.232  -7.579  1.00  2.97           H  
ATOM   1536 2HD  LYS A 109      -8.630  22.768  -6.968  1.00  2.97           H  
ATOM   1537 1HE  LYS A 109      -7.346  20.067  -6.326  1.00  2.97           H  
ATOM   1538 2HE  LYS A 109      -6.852  21.105  -7.677  1.00  2.97           H  
ATOM   1539 1HZ  LYS A 109      -5.423  21.436  -5.730  1.00  2.97           H  
ATOM   1540 2HZ  LYS A 109      -6.296  22.814  -6.067  1.00  2.97           H  
ATOM   1541 3HZ  LYS A 109      -6.755  21.839  -4.798  1.00  2.97           H  
ATOM   1542  N   LYS A 110     -11.848  17.864  -2.969  1.00  3.33           N  
ATOM   1543  CA  LYS A 110     -12.457  16.540  -2.810  1.00  3.33           C  
ATOM   1544  C   LYS A 110     -11.567  15.339  -3.188  1.00  3.33           C  
ATOM   1545  O   LYS A 110     -12.075  14.222  -3.287  1.00  3.33           O  
ATOM   1546  CB  LYS A 110     -13.730  16.443  -3.648  1.00  3.33           C  
ATOM   1547  CG  LYS A 110     -14.785  17.487  -3.358  1.00  3.33           C  
ATOM   1548  CD  LYS A 110     -15.992  17.203  -4.205  1.00  3.33           C  
ATOM   1549  CE  LYS A 110     -15.693  17.484  -5.675  1.00  3.33           C  
ATOM   1550  NZ  LYS A 110     -16.812  17.079  -6.549  1.00  3.33           N  
ATOM   1551  H   LYS A 110     -11.712  18.419  -2.138  1.00  3.33           H  
ATOM   1552  HA  LYS A 110     -12.725  16.426  -1.758  1.00  3.33           H  
ATOM   1553 1HB  LYS A 110     -13.493  16.475  -4.708  1.00  3.33           H  
ATOM   1554 2HB  LYS A 110     -14.198  15.471  -3.468  1.00  3.33           H  
ATOM   1555 1HG  LYS A 110     -15.047  17.445  -2.309  1.00  3.33           H  
ATOM   1556 2HG  LYS A 110     -14.412  18.481  -3.589  1.00  3.33           H  
ATOM   1557 1HD  LYS A 110     -16.295  16.158  -4.090  1.00  3.33           H  
ATOM   1558 2HD  LYS A 110     -16.816  17.840  -3.899  1.00  3.33           H  
ATOM   1559 1HE  LYS A 110     -15.513  18.549  -5.801  1.00  3.33           H  
ATOM   1560 2HE  LYS A 110     -14.799  16.934  -5.973  1.00  3.33           H  
ATOM   1561 1HZ  LYS A 110     -16.588  17.265  -7.511  1.00  3.33           H  
ATOM   1562 2HZ  LYS A 110     -16.940  16.062  -6.413  1.00  3.33           H  
ATOM   1563 3HZ  LYS A 110     -17.651  17.568  -6.295  1.00  3.33           H  
ATOM   1564  N   SER A 111     -10.253  15.532  -3.332  1.00  3.48           N  
ATOM   1565  CA  SER A 111      -9.340  14.420  -3.636  1.00  3.48           C  
ATOM   1566  C   SER A 111      -9.727  13.577  -4.864  1.00  3.48           C  
ATOM   1567  O   SER A 111      -9.967  14.109  -5.950  1.00  3.48           O  
ATOM   1568  CB  SER A 111      -9.210  13.509  -2.441  1.00  3.48           C  
ATOM   1569  OG  SER A 111      -8.212  12.548  -2.668  1.00  3.48           O  
ATOM   1570  H   SER A 111      -9.866  16.476  -3.255  1.00  3.48           H  
ATOM   1571  HA  SER A 111      -8.358  14.852  -3.833  1.00  3.48           H  
ATOM   1572 1HB  SER A 111      -8.959  14.105  -1.575  1.00  3.48           H  
ATOM   1573 2HB  SER A 111     -10.158  13.011  -2.231  1.00  3.48           H  
ATOM   1574  HG  SER A 111      -8.243  11.943  -1.918  1.00  3.48           H  
ATOM   1575  N   GLU A 112      -9.750  12.248  -4.685  1.00  3.41           N  
ATOM   1576  CA  GLU A 112     -10.054  11.305  -5.766  1.00  3.41           C  
ATOM   1577  C   GLU A 112     -11.042  10.202  -5.291  1.00  3.41           C  
ATOM   1578  O   GLU A 112     -10.853   9.639  -4.213  1.00  3.41           O  
ATOM   1579  CB  GLU A 112      -8.749  10.646  -6.253  1.00  3.41           C  
ATOM   1580  CG  GLU A 112      -8.887   9.739  -7.488  1.00  3.41           C  
ATOM   1581  CD  GLU A 112      -7.576   9.122  -7.949  1.00  3.41           C  
ATOM   1582  OE1 GLU A 112      -6.577   9.328  -7.310  1.00  3.41           O  
ATOM   1583  OE2 GLU A 112      -7.583   8.441  -8.967  1.00  3.41           O  
ATOM   1584  H   GLU A 112      -9.529  11.894  -3.762  1.00  3.41           H  
ATOM   1585  HA  GLU A 112     -10.455  11.879  -6.587  1.00  3.41           H  
ATOM   1586 1HB  GLU A 112      -8.022  11.423  -6.490  1.00  3.41           H  
ATOM   1587 2HB  GLU A 112      -8.330  10.044  -5.446  1.00  3.41           H  
ATOM   1588 1HG  GLU A 112      -9.587   8.932  -7.260  1.00  3.41           H  
ATOM   1589 2HG  GLU A 112      -9.301  10.324  -8.304  1.00  3.41           H  
ATOM   1590  N   PRO A 113     -12.065   9.828  -6.099  1.00  3.15           N  
ATOM   1591  CA  PRO A 113     -13.046   8.776  -5.827  1.00  3.15           C  
ATOM   1592  C   PRO A 113     -12.450   7.393  -5.575  1.00  3.15           C  
ATOM   1593  O   PRO A 113     -11.413   7.020  -6.122  1.00  3.15           O  
ATOM   1594  CB  PRO A 113     -13.877   8.748  -7.113  1.00  3.15           C  
ATOM   1595  CG  PRO A 113     -13.751  10.133  -7.689  1.00  3.15           C  
ATOM   1596  CD  PRO A 113     -12.357  10.588  -7.346  1.00  3.15           C  
ATOM   1597  HA  PRO A 113     -13.669   9.082  -4.974  1.00  3.15           H  
ATOM   1598 1HB  PRO A 113     -13.497   7.964  -7.785  1.00  3.15           H  
ATOM   1599 2HB  PRO A 113     -14.919   8.486  -6.875  1.00  3.15           H  
ATOM   1600 1HG  PRO A 113     -13.927  10.105  -8.775  1.00  3.15           H  
ATOM   1601 2HG  PRO A 113     -14.525  10.797  -7.267  1.00  3.15           H  
ATOM   1602 1HD  PRO A 113     -11.654  10.341  -8.148  1.00  3.15           H  
ATOM   1603 2HD  PRO A 113     -12.442  11.669  -7.156  1.00  3.15           H  
ATOM   1604  N   ILE A 114     -13.154   6.631  -4.748  1.00  2.77           N  
ATOM   1605  CA  ILE A 114     -12.793   5.273  -4.359  1.00  2.77           C  
ATOM   1606  C   ILE A 114     -12.875   4.254  -5.475  1.00  2.77           C  
ATOM   1607  O   ILE A 114     -13.877   4.152  -6.181  1.00  2.77           O  
ATOM   1608  CB  ILE A 114     -13.684   4.850  -3.211  1.00  2.77           C  
ATOM   1609  CG1 ILE A 114     -13.355   5.716  -2.058  1.00  2.77           C  
ATOM   1610  CG2 ILE A 114     -13.607   3.376  -2.933  1.00  2.77           C  
ATOM   1611  CD1 ILE A 114     -14.298   5.611  -0.943  1.00  2.77           C  
ATOM   1612  H   ILE A 114     -13.996   7.022  -4.352  1.00  2.77           H  
ATOM   1613  HA  ILE A 114     -11.763   5.296  -4.003  1.00  2.77           H  
ATOM   1614  HB  ILE A 114     -14.660   5.076  -3.461  1.00  2.77           H  
ATOM   1615 1HG1 ILE A 114     -12.368   5.454  -1.720  1.00  2.77           H  
ATOM   1616 2HG1 ILE A 114     -13.342   6.752  -2.396  1.00  2.77           H  
ATOM   1617 1HG2 ILE A 114     -14.283   3.126  -2.120  1.00  2.77           H  
ATOM   1618 2HG2 ILE A 114     -13.912   2.834  -3.821  1.00  2.77           H  
ATOM   1619 3HG2 ILE A 114     -12.593   3.111  -2.670  1.00  2.77           H  
ATOM   1620 1HD1 ILE A 114     -14.006   6.272  -0.128  1.00  2.77           H  
ATOM   1621 2HD1 ILE A 114     -15.281   5.882  -1.292  1.00  2.77           H  
ATOM   1622 3HD1 ILE A 114     -14.295   4.614  -0.604  1.00  2.77           H  
ATOM   1623  N   LYS A 115     -11.798   3.491  -5.608  1.00  2.33           N  
ATOM   1624  CA  LYS A 115     -11.643   2.486  -6.645  1.00  2.33           C  
ATOM   1625  C   LYS A 115     -12.044   1.061  -6.246  1.00  2.33           C  
ATOM   1626  O   LYS A 115     -12.007   0.161  -7.083  1.00  2.33           O  
ATOM   1627  CB  LYS A 115     -10.194   2.536  -7.104  1.00  2.33           C  
ATOM   1628  CG  LYS A 115      -9.865   3.897  -7.712  1.00  2.33           C  
ATOM   1629  CD  LYS A 115      -8.425   4.061  -8.139  1.00  2.33           C  
ATOM   1630  CE  LYS A 115      -8.227   5.495  -8.618  1.00  2.33           C  
ATOM   1631  NZ  LYS A 115      -6.827   5.809  -8.993  1.00  2.33           N  
ATOM   1632  H   LYS A 115     -11.026   3.648  -4.976  1.00  2.33           H  
ATOM   1633  HA  LYS A 115     -12.276   2.777  -7.484  1.00  2.33           H  
ATOM   1634 1HB  LYS A 115      -9.529   2.357  -6.260  1.00  2.33           H  
ATOM   1635 2HB  LYS A 115     -10.012   1.763  -7.850  1.00  2.33           H  
ATOM   1636 1HG  LYS A 115     -10.502   4.055  -8.582  1.00  2.33           H  
ATOM   1637 2HG  LYS A 115     -10.095   4.679  -6.984  1.00  2.33           H  
ATOM   1638 1HD  LYS A 115      -7.761   3.864  -7.298  1.00  2.33           H  
ATOM   1639 2HD  LYS A 115      -8.190   3.369  -8.948  1.00  2.33           H  
ATOM   1640 1HE  LYS A 115      -8.867   5.674  -9.478  1.00  2.33           H  
ATOM   1641 2HE  LYS A 115      -8.529   6.167  -7.811  1.00  2.33           H  
ATOM   1642 1HZ  LYS A 115      -6.823   6.799  -9.271  1.00  2.33           H  
ATOM   1643 2HZ  LYS A 115      -6.221   5.683  -8.200  1.00  2.33           H  
ATOM   1644 3HZ  LYS A 115      -6.520   5.231  -9.752  1.00  2.33           H  
ATOM   1645  N   ASP A 116     -12.409   0.842  -4.977  1.00  1.90           N  
ATOM   1646  CA  ASP A 116     -12.762  -0.511  -4.537  1.00  1.90           C  
ATOM   1647  C   ASP A 116     -13.903  -0.594  -3.500  1.00  1.90           C  
ATOM   1648  O   ASP A 116     -13.641  -0.659  -2.296  1.00  1.90           O  
ATOM   1649  CB  ASP A 116     -11.548  -1.230  -3.948  1.00  1.90           C  
ATOM   1650  CG  ASP A 116     -11.862  -2.703  -3.615  1.00  1.90           C  
ATOM   1651  OD1 ASP A 116     -12.986  -3.115  -3.856  1.00  1.90           O  
ATOM   1652  OD2 ASP A 116     -10.994  -3.396  -3.120  1.00  1.90           O  
ATOM   1653  H   ASP A 116     -12.432   1.614  -4.330  1.00  1.90           H  
ATOM   1654  HA  ASP A 116     -13.042  -1.081  -5.419  1.00  1.90           H  
ATOM   1655 1HB  ASP A 116     -10.720  -1.199  -4.660  1.00  1.90           H  
ATOM   1656 2HB  ASP A 116     -11.226  -0.723  -3.036  1.00  1.90           H  
ATOM   1657  N   PRO A 117     -15.167  -0.684  -3.958  1.00  1.52           N  
ATOM   1658  CA  PRO A 117     -16.401  -0.832  -3.196  1.00  1.52           C  
ATOM   1659  C   PRO A 117     -16.462  -2.080  -2.305  1.00  1.52           C  
ATOM   1660  O   PRO A 117     -17.397  -2.219  -1.525  1.00  1.52           O  
ATOM   1661  CB  PRO A 117     -17.483  -0.890  -4.287  1.00  1.52           C  
ATOM   1662  CG  PRO A 117     -16.878  -0.179  -5.463  1.00  1.52           C  
ATOM   1663  CD  PRO A 117     -15.415  -0.546  -5.418  1.00  1.52           C  
ATOM   1664  HA  PRO A 117     -16.524   0.055  -2.570  1.00  1.52           H  
ATOM   1665 1HB  PRO A 117     -17.728  -1.942  -4.505  1.00  1.52           H  
ATOM   1666 2HB  PRO A 117     -18.415  -0.418  -3.921  1.00  1.52           H  
ATOM   1667 1HG  PRO A 117     -17.370  -0.507  -6.397  1.00  1.52           H  
ATOM   1668 2HG  PRO A 117     -17.050   0.905  -5.380  1.00  1.52           H  
ATOM   1669 1HD  PRO A 117     -15.242  -1.504  -5.935  1.00  1.52           H  
ATOM   1670 2HD  PRO A 117     -14.852   0.280  -5.859  1.00  1.52           H  
ATOM   1671  N   ASN A 118     -15.524  -3.027  -2.438  1.00  1.21           N  
ATOM   1672  CA  ASN A 118     -15.603  -4.225  -1.611  1.00  1.21           C  
ATOM   1673  C   ASN A 118     -14.871  -4.074  -0.273  1.00  1.21           C  
ATOM   1674  O   ASN A 118     -14.818  -5.016   0.524  1.00  1.21           O  
ATOM   1675  CB  ASN A 118     -15.056  -5.402  -2.380  1.00  1.21           C  
ATOM   1676  CG  ASN A 118     -15.938  -5.791  -3.534  1.00  1.21           C  
ATOM   1677  OD1 ASN A 118     -17.173  -5.761  -3.445  1.00  1.21           O  
ATOM   1678  ND2 ASN A 118     -15.321  -6.147  -4.630  1.00  1.21           N  
ATOM   1679  H   ASN A 118     -14.720  -2.935  -3.074  1.00  1.21           H  
ATOM   1680  HA  ASN A 118     -16.652  -4.417  -1.383  1.00  1.21           H  
ATOM   1681 1HB  ASN A 118     -14.061  -5.151  -2.760  1.00  1.21           H  
ATOM   1682 2HB  ASN A 118     -14.948  -6.254  -1.712  1.00  1.21           H  
ATOM   1683 1HD2 ASN A 118     -15.844  -6.412  -5.438  1.00  1.21           H  
ATOM   1684 2HD2 ASN A 118     -14.318  -6.144  -4.659  1.00  1.21           H  
ATOM   1685  N   LYS A 119     -14.318  -2.889  -0.019  1.00  0.99           N  
ATOM   1686  CA  LYS A 119     -13.654  -2.596   1.251  1.00  0.99           C  
ATOM   1687  C   LYS A 119     -14.617  -1.877   2.181  1.00  0.99           C  
ATOM   1688  O   LYS A 119     -15.680  -1.435   1.751  1.00  0.99           O  
ATOM   1689  CB  LYS A 119     -12.395  -1.785   1.039  1.00  0.99           C  
ATOM   1690  CG  LYS A 119     -11.373  -2.446   0.161  1.00  0.99           C  
ATOM   1691  CD  LYS A 119     -10.898  -3.748   0.795  1.00  0.99           C  
ATOM   1692  CE  LYS A 119      -9.744  -4.379   0.032  1.00  0.99           C  
ATOM   1693  NZ  LYS A 119      -9.373  -5.701   0.616  1.00  0.99           N  
ATOM   1694  H   LYS A 119     -14.339  -2.163  -0.741  1.00  0.99           H  
ATOM   1695  HA  LYS A 119     -13.371  -3.535   1.727  1.00  0.99           H  
ATOM   1696 1HB  LYS A 119     -12.667  -0.877   0.557  1.00  0.99           H  
ATOM   1697 2HB  LYS A 119     -11.942  -1.536   1.993  1.00  0.99           H  
ATOM   1698 1HG  LYS A 119     -11.826  -2.665  -0.802  1.00  0.99           H  
ATOM   1699 2HG  LYS A 119     -10.526  -1.782   0.004  1.00  0.99           H  
ATOM   1700 1HD  LYS A 119     -10.576  -3.560   1.824  1.00  0.99           H  
ATOM   1701 2HD  LYS A 119     -11.727  -4.456   0.822  1.00  0.99           H  
ATOM   1702 1HE  LYS A 119     -10.018  -4.511  -1.014  1.00  0.99           H  
ATOM   1703 2HE  LYS A 119      -8.882  -3.717   0.093  1.00  0.99           H  
ATOM   1704 1HZ  LYS A 119      -8.599  -6.097   0.118  1.00  0.99           H  
ATOM   1705 2HZ  LYS A 119      -9.122  -5.572   1.611  1.00  0.99           H  
ATOM   1706 3HZ  LYS A 119     -10.162  -6.318   0.563  1.00  0.99           H  
ATOM   1707  N   ALA A 120     -14.303  -1.822   3.471  1.00  0.84           N  
ATOM   1708  CA  ALA A 120     -15.182  -1.113   4.390  1.00  0.84           C  
ATOM   1709  C   ALA A 120     -14.849   0.366   4.371  1.00  0.84           C  
ATOM   1710  O   ALA A 120     -13.685   0.749   4.213  1.00  0.84           O  
ATOM   1711  CB  ALA A 120     -15.068  -1.675   5.793  1.00  0.84           C  
ATOM   1712  H   ALA A 120     -13.416  -2.186   3.816  1.00  0.84           H  
ATOM   1713  HA  ALA A 120     -16.210  -1.229   4.049  1.00  0.84           H  
ATOM   1714 1HB  ALA A 120     -15.744  -1.133   6.455  1.00  0.84           H  
ATOM   1715 2HB  ALA A 120     -15.335  -2.730   5.788  1.00  0.84           H  
ATOM   1716 3HB  ALA A 120     -14.049  -1.566   6.142  1.00  0.84           H  
ATOM   1717  N   ILE A 121     -15.865   1.196   4.561  1.00  0.75           N  
ATOM   1718  CA  ILE A 121     -15.651   2.633   4.620  1.00  0.75           C  
ATOM   1719  C   ILE A 121     -16.126   3.255   5.908  1.00  0.75           C  
ATOM   1720  O   ILE A 121     -17.205   2.942   6.400  1.00  0.75           O  
ATOM   1721  CB  ILE A 121     -16.301   3.375   3.439  1.00  0.75           C  
ATOM   1722  CG1 ILE A 121     -15.681   2.934   2.131  1.00  0.75           C  
ATOM   1723  CG2 ILE A 121     -16.170   4.811   3.597  1.00  0.75           C  
ATOM   1724  CD1 ILE A 121     -16.334   3.567   0.936  1.00  0.75           C  
ATOM   1725  H   ILE A 121     -16.805   0.813   4.671  1.00  0.75           H  
ATOM   1726  HA  ILE A 121     -14.582   2.814   4.553  1.00  0.75           H  
ATOM   1727  HB  ILE A 121     -17.359   3.120   3.394  1.00  0.75           H  
ATOM   1728 1HG1 ILE A 121     -14.624   3.178   2.130  1.00  0.75           H  
ATOM   1729 2HG1 ILE A 121     -15.782   1.855   2.051  1.00  0.75           H  
ATOM   1730 1HG2 ILE A 121     -16.630   5.308   2.761  1.00  0.75           H  
ATOM   1731 2HG2 ILE A 121     -16.653   5.140   4.509  1.00  0.75           H  
ATOM   1732 3HG2 ILE A 121     -15.112   5.048   3.631  1.00  0.75           H  
ATOM   1733 1HD1 ILE A 121     -15.868   3.189   0.033  1.00  0.75           H  
ATOM   1734 2HD1 ILE A 121     -17.386   3.357   0.903  1.00  0.75           H  
ATOM   1735 3HD1 ILE A 121     -16.198   4.635   1.006  1.00  0.75           H  
ATOM   1736  N   ILE A 122     -15.301   4.109   6.486  1.00  0.70           N  
ATOM   1737  CA  ILE A 122     -15.716   4.798   7.692  1.00  0.70           C  
ATOM   1738  C   ILE A 122     -15.898   6.248   7.394  1.00  0.70           C  
ATOM   1739  O   ILE A 122     -15.035   6.869   6.773  1.00  0.70           O  
ATOM   1740  CB  ILE A 122     -14.679   4.673   8.787  1.00  0.70           C  
ATOM   1741  CG1 ILE A 122     -15.110   5.250  10.033  1.00  0.70           C  
ATOM   1742  CG2 ILE A 122     -13.461   5.282   8.345  1.00  0.70           C  
ATOM   1743  CD1 ILE A 122     -14.216   4.793  11.085  1.00  0.70           C  
ATOM   1744  H   ILE A 122     -14.404   4.314   6.043  1.00  0.70           H  
ATOM   1745  HA  ILE A 122     -16.653   4.388   8.034  1.00  0.70           H  
ATOM   1746  HB  ILE A 122     -14.536   3.666   8.987  1.00  0.70           H  
ATOM   1747 1HG1 ILE A 122     -15.097   6.339   9.986  1.00  0.70           H  
ATOM   1748 2HG1 ILE A 122     -16.127   4.922  10.259  1.00  0.70           H  
ATOM   1749 1HG2 ILE A 122     -12.692   5.162   9.104  1.00  0.70           H  
ATOM   1750 2HG2 ILE A 122     -13.177   4.771   7.435  1.00  0.70           H  
ATOM   1751 3HG2 ILE A 122     -13.623   6.343   8.151  1.00  0.70           H  
ATOM   1752 1HD1 ILE A 122     -14.534   5.184  12.022  1.00  0.70           H  
ATOM   1753 2HD1 ILE A 122     -14.245   3.707  11.106  1.00  0.70           H  
ATOM   1754 3HD1 ILE A 122     -13.200   5.117  10.878  1.00  0.70           H  
ATOM   1755  N   VAL A 123     -16.991   6.801   7.879  1.00  0.68           N  
ATOM   1756  CA  VAL A 123     -17.241   8.207   7.688  1.00  0.68           C  
ATOM   1757  C   VAL A 123     -17.328   8.882   9.041  1.00  0.68           C  
ATOM   1758  O   VAL A 123     -18.137   8.499   9.896  1.00  0.68           O  
ATOM   1759  CB  VAL A 123     -18.537   8.432   6.902  1.00  0.68           C  
ATOM   1760  CG1 VAL A 123     -18.755   9.930   6.725  1.00  0.68           C  
ATOM   1761  CG2 VAL A 123     -18.454   7.719   5.554  1.00  0.68           C  
ATOM   1762  H   VAL A 123     -17.662   6.217   8.376  1.00  0.68           H  
ATOM   1763  HA  VAL A 123     -16.416   8.648   7.130  1.00  0.68           H  
ATOM   1764  HB  VAL A 123     -19.379   8.035   7.473  1.00  0.68           H  
ATOM   1765 1HG1 VAL A 123     -19.679  10.105   6.179  1.00  0.68           H  
ATOM   1766 2HG1 VAL A 123     -18.815  10.414   7.701  1.00  0.68           H  
ATOM   1767 3HG1 VAL A 123     -17.912  10.349   6.163  1.00  0.68           H  
ATOM   1768 1HG2 VAL A 123     -19.377   7.880   5.012  1.00  0.68           H  
ATOM   1769 2HG2 VAL A 123     -17.621   8.122   4.985  1.00  0.68           H  
ATOM   1770 3HG2 VAL A 123     -18.308   6.653   5.706  1.00  0.68           H  
ATOM   1771  N   ALA A 124     -16.464   9.863   9.247  1.00  0.67           N  
ATOM   1772  CA  ALA A 124     -16.400  10.562  10.515  1.00  0.67           C  
ATOM   1773  C   ALA A 124     -16.812  12.004  10.375  1.00  0.67           C  
ATOM   1774  O   ALA A 124     -16.449  12.660   9.395  1.00  0.67           O  
ATOM   1775  CB  ALA A 124     -14.982  10.499  11.042  1.00  0.67           C  
ATOM   1776  H   ALA A 124     -15.823  10.121   8.497  1.00  0.67           H  
ATOM   1777  HA  ALA A 124     -17.082  10.084  11.213  1.00  0.67           H  
ATOM   1778 1HB  ALA A 124     -14.926  11.008  12.004  1.00  0.67           H  
ATOM   1779 2HB  ALA A 124     -14.667   9.479  11.148  1.00  0.67           H  
ATOM   1780 3HB  ALA A 124     -14.332  10.992  10.329  1.00  0.67           H  
ATOM   1781  N   GLU A 125     -17.508  12.519  11.386  1.00  0.66           N  
ATOM   1782  CA  GLU A 125     -17.858  13.933  11.421  1.00  0.66           C  
ATOM   1783  C   GLU A 125     -17.495  14.501  12.781  1.00  0.66           C  
ATOM   1784  O   GLU A 125     -17.852  13.930  13.817  1.00  0.66           O  
ATOM   1785  CB  GLU A 125     -19.354  14.157  11.138  1.00  0.66           C  
ATOM   1786  CG  GLU A 125     -19.846  13.724   9.743  1.00  0.66           C  
ATOM   1787  CD  GLU A 125     -21.324  14.011   9.499  1.00  0.66           C  
ATOM   1788  OE1 GLU A 125     -21.984  14.476  10.398  1.00  0.66           O  
ATOM   1789  OE2 GLU A 125     -21.776  13.788   8.400  1.00  0.66           O  
ATOM   1790  H   GLU A 125     -17.810  11.913  12.151  1.00  0.66           H  
ATOM   1791  HA  GLU A 125     -17.280  14.458  10.667  1.00  0.66           H  
ATOM   1792 1HB  GLU A 125     -19.942  13.613  11.881  1.00  0.66           H  
ATOM   1793 2HB  GLU A 125     -19.583  15.218  11.257  1.00  0.66           H  
ATOM   1794 1HG  GLU A 125     -19.263  14.236   8.994  1.00  0.66           H  
ATOM   1795 2HG  GLU A 125     -19.669  12.655   9.627  1.00  0.66           H  
ATOM   1796  N   VAL A 126     -16.800  15.631  12.774  1.00  0.66           N  
ATOM   1797  CA  VAL A 126     -16.350  16.284  13.999  1.00  0.66           C  
ATOM   1798  C   VAL A 126     -16.764  17.752  13.995  1.00  0.66           C  
ATOM   1799  O   VAL A 126     -17.082  18.316  12.948  1.00  0.66           O  
ATOM   1800  CB  VAL A 126     -14.823  16.201  14.129  1.00  0.66           C  
ATOM   1801  CG1 VAL A 126     -14.308  14.751  14.169  1.00  0.66           C  
ATOM   1802  CG2 VAL A 126     -14.249  16.918  13.007  1.00  0.66           C  
ATOM   1803  H   VAL A 126     -16.571  16.040  11.869  1.00  0.66           H  
ATOM   1804  HA  VAL A 126     -16.809  15.795  14.853  1.00  0.66           H  
ATOM   1805  HB  VAL A 126     -14.523  16.680  15.063  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 126     -13.220  14.756  14.267  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 126     -14.739  14.242  15.017  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 126     -14.583  14.231  13.253  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 126     -13.199  16.903  13.111  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 126     -14.544  16.438  12.073  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 126     -14.600  17.946  13.014  1.00  0.66           H  
ATOM   1812  N   SER A 127     -16.734  18.402  15.157  1.00  0.66           N  
ATOM   1813  CA  SER A 127     -17.122  19.811  15.208  1.00  0.66           C  
ATOM   1814  C   SER A 127     -16.077  20.823  14.709  1.00  0.66           C  
ATOM   1815  O   SER A 127     -16.431  21.974  14.456  1.00  0.66           O  
ATOM   1816  CB  SER A 127     -17.529  20.171  16.618  1.00  0.66           C  
ATOM   1817  OG  SER A 127     -16.429  20.195  17.481  1.00  0.66           O  
ATOM   1818  H   SER A 127     -16.491  17.899  16.008  1.00  0.66           H  
ATOM   1819  HA  SER A 127     -18.001  19.932  14.579  1.00  0.66           H  
ATOM   1820 1HB  SER A 127     -18.030  21.137  16.624  1.00  0.66           H  
ATOM   1821 2HB  SER A 127     -18.239  19.431  16.972  1.00  0.66           H  
ATOM   1822  HG  SER A 127     -16.071  21.083  17.408  1.00  0.66           H  
ATOM   1823  N   THR A 128     -14.801  20.433  14.587  1.00  0.66           N  
ATOM   1824  CA  THR A 128     -13.799  21.406  14.130  1.00  0.66           C  
ATOM   1825  C   THR A 128     -12.871  20.835  13.078  1.00  0.66           C  
ATOM   1826  O   THR A 128     -12.599  19.630  13.049  1.00  0.66           O  
ATOM   1827  CB  THR A 128     -12.906  21.929  15.287  1.00  0.66           C  
ATOM   1828  OG1 THR A 128     -12.056  20.871  15.798  1.00  0.66           O  
ATOM   1829  CG2 THR A 128     -13.754  22.444  16.437  1.00  0.66           C  
ATOM   1830  H   THR A 128     -14.546  19.482  14.799  1.00  0.66           H  
ATOM   1831  HA  THR A 128     -14.315  22.257  13.680  1.00  0.66           H  
ATOM   1832  HB  THR A 128     -12.279  22.745  14.914  1.00  0.66           H  
ATOM   1833  HG1 THR A 128     -11.525  21.238  16.564  1.00  0.66           H  
ATOM   1834 1HG2 THR A 128     -13.112  22.808  17.229  1.00  0.66           H  
ATOM   1835 2HG2 THR A 128     -14.394  23.254  16.083  1.00  0.66           H  
ATOM   1836 3HG2 THR A 128     -14.357  21.643  16.821  1.00  0.66           H  
ATOM   1837  N   VAL A 129     -12.278  21.723  12.294  1.00  0.66           N  
ATOM   1838  CA  VAL A 129     -11.284  21.306  11.326  1.00  0.66           C  
ATOM   1839  C   VAL A 129     -10.030  20.771  11.954  1.00  0.66           C  
ATOM   1840  O   VAL A 129      -9.483  19.764  11.506  1.00  0.66           O  
ATOM   1841  CB  VAL A 129     -10.944  22.435  10.384  1.00  0.66           C  
ATOM   1842  CG1 VAL A 129      -9.777  22.058   9.575  1.00  0.66           C  
ATOM   1843  CG2 VAL A 129     -12.122  22.636   9.500  1.00  0.66           C  
ATOM   1844  H   VAL A 129     -12.514  22.720  12.378  1.00  0.66           H  
ATOM   1845  HA  VAL A 129     -11.723  20.509  10.726  1.00  0.66           H  
ATOM   1846  HB  VAL A 129     -10.717  23.351  10.937  1.00  0.66           H  
ATOM   1847 1HG1 VAL A 129      -9.557  22.853   8.870  1.00  0.66           H  
ATOM   1848 2HG1 VAL A 129      -8.926  21.900  10.226  1.00  0.66           H  
ATOM   1849 3HG1 VAL A 129     -10.002  21.143   9.055  1.00  0.66           H  
ATOM   1850 1HG2 VAL A 129     -11.918  23.409   8.804  1.00  0.66           H  
ATOM   1851 2HG2 VAL A 129     -12.325  21.708   8.969  1.00  0.66           H  
ATOM   1852 3HG2 VAL A 129     -12.981  22.909  10.116  1.00  0.66           H  
ATOM   1853  N   ALA A 130      -9.553  21.440  12.994  1.00  0.65           N  
ATOM   1854  CA  ALA A 130      -8.339  20.966  13.622  1.00  0.65           C  
ATOM   1855  C   ALA A 130      -8.538  19.532  14.101  1.00  0.65           C  
ATOM   1856  O   ALA A 130      -7.643  18.701  13.920  1.00  0.65           O  
ATOM   1857  CB  ALA A 130      -7.952  21.877  14.777  1.00  0.65           C  
ATOM   1858  H   ALA A 130     -10.036  22.259  13.336  1.00  0.65           H  
ATOM   1859  HA  ALA A 130      -7.542  20.963  12.880  1.00  0.65           H  
ATOM   1860 1HB  ALA A 130      -7.034  21.519  15.234  1.00  0.65           H  
ATOM   1861 2HB  ALA A 130      -7.799  22.894  14.414  1.00  0.65           H  
ATOM   1862 3HB  ALA A 130      -8.748  21.875  15.523  1.00  0.65           H  
ATOM   1863  N   ALA A 131      -9.720  19.218  14.668  1.00  0.65           N  
ATOM   1864  CA  ALA A 131      -9.982  17.854  15.113  1.00  0.65           C  
ATOM   1865  C   ALA A 131     -10.048  16.876  13.956  1.00  0.65           C  
ATOM   1866  O   ALA A 131      -9.546  15.759  14.054  1.00  0.65           O  
ATOM   1867  CB  ALA A 131     -11.278  17.785  15.871  1.00  0.65           C  
ATOM   1868  H   ALA A 131     -10.452  19.917  14.817  1.00  0.65           H  
ATOM   1869  HA  ALA A 131      -9.166  17.556  15.769  1.00  0.65           H  
ATOM   1870 1HB  ALA A 131     -11.449  16.770  16.228  1.00  0.65           H  
ATOM   1871 2HB  ALA A 131     -11.231  18.454  16.689  1.00  0.65           H  
ATOM   1872 3HB  ALA A 131     -12.095  18.083  15.215  1.00  0.65           H  
ATOM   1873  N   ALA A 132     -10.661  17.285  12.839  1.00  0.64           N  
ATOM   1874  CA  ALA A 132     -10.789  16.386  11.695  1.00  0.64           C  
ATOM   1875  C   ALA A 132      -9.433  15.971  11.187  1.00  0.64           C  
ATOM   1876  O   ALA A 132      -9.201  14.810  10.843  1.00  0.64           O  
ATOM   1877  CB  ALA A 132     -11.548  17.064  10.574  1.00  0.64           C  
ATOM   1878  H   ALA A 132     -11.082  18.215  12.799  1.00  0.64           H  
ATOM   1879  HA  ALA A 132     -11.326  15.498  12.019  1.00  0.64           H  
ATOM   1880 1HB  ALA A 132     -11.650  16.382   9.732  1.00  0.64           H  
ATOM   1881 2HB  ALA A 132     -12.506  17.343  10.917  1.00  0.64           H  
ATOM   1882 3HB  ALA A 132     -11.004  17.953  10.254  1.00  0.64           H  
ATOM   1883  N   ILE A 133      -8.513  16.918  11.186  1.00  0.64           N  
ATOM   1884  CA  ILE A 133      -7.176  16.648  10.722  1.00  0.64           C  
ATOM   1885  C   ILE A 133      -6.431  15.755  11.697  1.00  0.64           C  
ATOM   1886  O   ILE A 133      -5.832  14.759  11.289  1.00  0.64           O  
ATOM   1887  CB  ILE A 133      -6.439  17.964  10.501  1.00  0.64           C  
ATOM   1888  CG1 ILE A 133      -7.117  18.679   9.363  1.00  0.64           C  
ATOM   1889  CG2 ILE A 133      -4.977  17.730  10.195  1.00  0.64           C  
ATOM   1890  CD1 ILE A 133      -6.695  20.069   9.189  1.00  0.64           C  
ATOM   1891  H   ILE A 133      -8.768  17.863  11.481  1.00  0.64           H  
ATOM   1892  HA  ILE A 133      -7.242  16.132   9.767  1.00  0.64           H  
ATOM   1893  HB  ILE A 133      -6.537  18.584  11.397  1.00  0.64           H  
ATOM   1894 1HG1 ILE A 133      -6.923  18.131   8.461  1.00  0.64           H  
ATOM   1895 2HG1 ILE A 133      -8.194  18.675   9.541  1.00  0.64           H  
ATOM   1896 1HG2 ILE A 133      -4.480  18.684  10.043  1.00  0.64           H  
ATOM   1897 2HG2 ILE A 133      -4.530  17.209  11.012  1.00  0.64           H  
ATOM   1898 3HG2 ILE A 133      -4.888  17.141   9.321  1.00  0.64           H  
ATOM   1899 1HD1 ILE A 133      -7.241  20.488   8.361  1.00  0.64           H  
ATOM   1900 2HD1 ILE A 133      -6.918  20.620  10.095  1.00  0.64           H  
ATOM   1901 3HD1 ILE A 133      -5.630  20.110   8.984  1.00  0.64           H  
ATOM   1902  N   GLU A 134      -6.481  16.076  12.992  1.00  0.64           N  
ATOM   1903  CA  GLU A 134      -5.767  15.260  13.965  1.00  0.64           C  
ATOM   1904  C   GLU A 134      -6.310  13.832  13.956  1.00  0.64           C  
ATOM   1905  O   GLU A 134      -5.544  12.865  13.936  1.00  0.64           O  
ATOM   1906  CB  GLU A 134      -5.891  15.855  15.376  1.00  0.64           C  
ATOM   1907  CG  GLU A 134      -5.000  15.180  16.426  1.00  0.64           C  
ATOM   1908  CD  GLU A 134      -5.172  15.737  17.853  1.00  0.64           C  
ATOM   1909  OE1 GLU A 134      -6.018  16.593  18.075  1.00  0.64           O  
ATOM   1910  OE2 GLU A 134      -4.445  15.297  18.713  1.00  0.64           O  
ATOM   1911  H   GLU A 134      -6.997  16.904  13.299  1.00  0.64           H  
ATOM   1912  HA  GLU A 134      -4.717  15.217  13.689  1.00  0.64           H  
ATOM   1913 1HB  GLU A 134      -5.646  16.916  15.347  1.00  0.64           H  
ATOM   1914 2HB  GLU A 134      -6.929  15.772  15.710  1.00  0.64           H  
ATOM   1915 1HG  GLU A 134      -5.171  14.114  16.423  1.00  0.64           H  
ATOM   1916 2HG  GLU A 134      -3.965  15.336  16.121  1.00  0.64           H  
ATOM   1917  N   ALA A 135      -7.638  13.698  13.951  1.00  0.64           N  
ATOM   1918  CA  ALA A 135      -8.283  12.398  13.968  1.00  0.64           C  
ATOM   1919  C   ALA A 135      -7.944  11.580  12.734  1.00  0.64           C  
ATOM   1920  O   ALA A 135      -7.638  10.389  12.848  1.00  0.64           O  
ATOM   1921  CB  ALA A 135      -9.780  12.591  14.069  1.00  0.64           C  
ATOM   1922  H   ALA A 135      -8.223  14.529  13.953  1.00  0.64           H  
ATOM   1923  HA  ALA A 135      -7.929  11.849  14.837  1.00  0.64           H  
ATOM   1924 1HB  ALA A 135     -10.258  11.627  14.109  1.00  0.64           H  
ATOM   1925 2HB  ALA A 135     -10.014  13.157  14.973  1.00  0.64           H  
ATOM   1926 3HB  ALA A 135     -10.126  13.143  13.199  1.00  0.64           H  
ATOM   1927  N   ALA A 136      -7.970  12.209  11.552  1.00  0.64           N  
ATOM   1928  CA  ALA A 136      -7.628  11.508  10.324  1.00  0.64           C  
ATOM   1929  C   ALA A 136      -6.179  11.074  10.347  1.00  0.64           C  
ATOM   1930  O   ALA A 136      -5.843   9.963   9.942  1.00  0.64           O  
ATOM   1931  CB  ALA A 136      -7.869  12.390   9.124  1.00  0.64           C  
ATOM   1932  H   ALA A 136      -8.249  13.190  11.484  1.00  0.64           H  
ATOM   1933  HA  ALA A 136      -8.253  10.620  10.253  1.00  0.64           H  
ATOM   1934 1HB  ALA A 136      -7.625  11.851   8.211  1.00  0.64           H  
ATOM   1935 2HB  ALA A 136      -8.914  12.688   9.104  1.00  0.64           H  
ATOM   1936 3HB  ALA A 136      -7.240  13.277   9.207  1.00  0.64           H  
ATOM   1937  N   ASP A 137      -5.315  11.931  10.885  1.00  0.64           N  
ATOM   1938  CA  ASP A 137      -3.895  11.650  10.921  1.00  0.64           C  
ATOM   1939  C   ASP A 137      -3.630  10.403  11.736  1.00  0.64           C  
ATOM   1940  O   ASP A 137      -2.937   9.481  11.287  1.00  0.64           O  
ATOM   1941  CB  ASP A 137      -3.143  12.836  11.526  1.00  0.64           C  
ATOM   1942  CG  ASP A 137      -1.710  12.685  11.433  1.00  0.64           C  
ATOM   1943  OD1 ASP A 137      -1.261  12.595  10.321  1.00  0.64           O  
ATOM   1944  OD2 ASP A 137      -1.025  12.678  12.438  1.00  0.64           O  
ATOM   1945  H   ASP A 137      -5.637  12.837  11.227  1.00  0.64           H  
ATOM   1946  HA  ASP A 137      -3.545  11.482   9.903  1.00  0.64           H  
ATOM   1947 1HB  ASP A 137      -3.444  13.757  11.037  1.00  0.64           H  
ATOM   1948 2HB  ASP A 137      -3.411  12.937  12.575  1.00  0.64           H  
ATOM   1949  N   VAL A 138      -4.193  10.369  12.935  1.00  0.64           N  
ATOM   1950  CA  VAL A 138      -4.001   9.240  13.813  1.00  0.64           C  
ATOM   1951  C   VAL A 138      -4.606   7.975  13.227  1.00  0.64           C  
ATOM   1952  O   VAL A 138      -3.992   6.907  13.272  1.00  0.64           O  
ATOM   1953  CB  VAL A 138      -4.587   9.534  15.187  1.00  0.64           C  
ATOM   1954  CG1 VAL A 138      -4.550   8.287  16.017  1.00  0.64           C  
ATOM   1955  CG2 VAL A 138      -3.766  10.652  15.844  1.00  0.64           C  
ATOM   1956  H   VAL A 138      -4.758  11.163  13.245  1.00  0.64           H  
ATOM   1957  HA  VAL A 138      -2.932   9.084  13.932  1.00  0.64           H  
ATOM   1958  HB  VAL A 138      -5.631   9.844  15.077  1.00  0.64           H  
ATOM   1959 1HG1 VAL A 138      -4.977   8.479  17.000  1.00  0.64           H  
ATOM   1960 2HG1 VAL A 138      -5.126   7.528  15.510  1.00  0.64           H  
ATOM   1961 3HG1 VAL A 138      -3.520   7.952  16.126  1.00  0.64           H  
ATOM   1962 1HG2 VAL A 138      -4.156  10.885  16.826  1.00  0.64           H  
ATOM   1963 2HG2 VAL A 138      -2.732  10.329  15.939  1.00  0.64           H  
ATOM   1964 3HG2 VAL A 138      -3.810  11.545  15.220  1.00  0.64           H  
ATOM   1965  N   ALA A 139      -5.803   8.078  12.661  1.00  0.64           N  
ATOM   1966  CA  ALA A 139      -6.442   6.914  12.082  1.00  0.64           C  
ATOM   1967  C   ALA A 139      -5.583   6.282  10.980  1.00  0.64           C  
ATOM   1968  O   ALA A 139      -5.416   5.056  10.938  1.00  0.64           O  
ATOM   1969  CB  ALA A 139      -7.769   7.341  11.513  1.00  0.64           C  
ATOM   1970  H   ALA A 139      -6.294   8.973  12.642  1.00  0.64           H  
ATOM   1971  HA  ALA A 139      -6.592   6.176  12.868  1.00  0.64           H  
ATOM   1972 1HB  ALA A 139      -8.260   6.491  11.103  1.00  0.64           H  
ATOM   1973 2HB  ALA A 139      -8.373   7.776  12.297  1.00  0.64           H  
ATOM   1974 3HB  ALA A 139      -7.601   8.082  10.735  1.00  0.64           H  
ATOM   1975  N   LEU A 140      -4.975   7.128  10.138  1.00  0.64           N  
ATOM   1976  CA  LEU A 140      -4.103   6.666   9.060  1.00  0.64           C  
ATOM   1977  C   LEU A 140      -2.816   6.041   9.605  1.00  0.64           C  
ATOM   1978  O   LEU A 140      -2.293   5.073   9.055  1.00  0.64           O  
ATOM   1979  CB  LEU A 140      -3.753   7.845   8.153  1.00  0.64           C  
ATOM   1980  CG  LEU A 140      -4.888   8.429   7.314  1.00  0.64           C  
ATOM   1981  CD1 LEU A 140      -4.404   9.737   6.655  1.00  0.64           C  
ATOM   1982  CD2 LEU A 140      -5.290   7.420   6.298  1.00  0.64           C  
ATOM   1983  H   LEU A 140      -5.152   8.132  10.223  1.00  0.64           H  
ATOM   1984  HA  LEU A 140      -4.636   5.912   8.482  1.00  0.64           H  
ATOM   1985 1HB  LEU A 140      -3.352   8.651   8.773  1.00  0.64           H  
ATOM   1986 2HB  LEU A 140      -2.982   7.525   7.465  1.00  0.64           H  
ATOM   1987  HG  LEU A 140      -5.740   8.650   7.940  1.00  0.64           H  
ATOM   1988 1HD1 LEU A 140      -5.193  10.171   6.057  1.00  0.64           H  
ATOM   1989 2HD1 LEU A 140      -4.120  10.436   7.442  1.00  0.64           H  
ATOM   1990 3HD1 LEU A 140      -3.544   9.531   6.024  1.00  0.64           H  
ATOM   1991 1HD2 LEU A 140      -6.087   7.809   5.707  1.00  0.64           H  
ATOM   1992 2HD2 LEU A 140      -4.442   7.182   5.658  1.00  0.64           H  
ATOM   1993 3HD2 LEU A 140      -5.615   6.531   6.798  1.00  0.64           H  
ATOM   1994  N   ARG A 141      -2.278   6.624  10.674  1.00  0.64           N  
ATOM   1995  CA  ARG A 141      -1.069   6.117  11.315  1.00  0.64           C  
ATOM   1996  C   ARG A 141      -1.242   4.740  11.958  1.00  0.64           C  
ATOM   1997  O   ARG A 141      -0.342   3.899  11.895  1.00  0.64           O  
ATOM   1998  CB  ARG A 141      -0.578   7.102  12.360  1.00  0.64           C  
ATOM   1999  CG  ARG A 141       0.746   6.746  13.046  1.00  0.64           C  
ATOM   2000  CD  ARG A 141       1.194   7.834  13.986  1.00  0.64           C  
ATOM   2001  NE  ARG A 141       1.590   9.055  13.271  1.00  0.64           N  
ATOM   2002  CZ  ARG A 141       0.866  10.193  13.220  1.00  0.64           C  
ATOM   2003  NH1 ARG A 141      -0.283  10.289  13.821  1.00  0.64           N  
ATOM   2004  NH2 ARG A 141       1.283  11.242  12.560  1.00  0.64           N  
ATOM   2005  H   ARG A 141      -2.721   7.459  11.062  1.00  0.64           H  
ATOM   2006  HA  ARG A 141      -0.299   6.029  10.552  1.00  0.64           H  
ATOM   2007 1HB  ARG A 141      -0.474   8.089  11.905  1.00  0.64           H  
ATOM   2008 2HB  ARG A 141      -1.333   7.188  13.142  1.00  0.64           H  
ATOM   2009 1HG  ARG A 141       0.611   5.828  13.621  1.00  0.64           H  
ATOM   2010 2HG  ARG A 141       1.519   6.596  12.292  1.00  0.64           H  
ATOM   2011 1HD  ARG A 141       0.370   8.085  14.657  1.00  0.64           H  
ATOM   2012 2HD  ARG A 141       2.046   7.487  14.569  1.00  0.64           H  
ATOM   2013  HE  ARG A 141       2.477   9.049  12.782  1.00  0.64           H  
ATOM   2014 1HH1 ARG A 141      -0.647   9.516  14.346  1.00  0.64           H  
ATOM   2015 2HH1 ARG A 141      -0.796  11.175  13.704  1.00  0.64           H  
ATOM   2016 1HH2 ARG A 141       2.168  11.272  12.057  1.00  0.64           H  
ATOM   2017 2HH2 ARG A 141       0.680  12.067  12.544  1.00  0.64           H  
ATOM   2018  N   LEU A 142      -2.380   4.529  12.617  1.00  0.65           N  
ATOM   2019  CA  LEU A 142      -2.614   3.304  13.370  1.00  0.65           C  
ATOM   2020  C   LEU A 142      -3.214   2.118  12.616  1.00  0.65           C  
ATOM   2021  O   LEU A 142      -2.974   0.960  12.996  1.00  0.65           O  
ATOM   2022  CB  LEU A 142      -3.527   3.621  14.544  1.00  0.65           C  
ATOM   2023  CG  LEU A 142      -2.942   4.613  15.546  1.00  0.65           C  
ATOM   2024  CD1 LEU A 142      -3.953   4.876  16.619  1.00  0.65           C  
ATOM   2025  CD2 LEU A 142      -1.650   4.064  16.112  1.00  0.65           C  
ATOM   2026  H   LEU A 142      -3.084   5.269  12.634  1.00  0.65           H  
ATOM   2027  HA  LEU A 142      -1.652   2.986  13.766  1.00  0.65           H  
ATOM   2028 1HB  LEU A 142      -4.454   4.052  14.152  1.00  0.65           H  
ATOM   2029 2HB  LEU A 142      -3.762   2.714  15.064  1.00  0.65           H  
ATOM   2030  HG  LEU A 142      -2.738   5.557  15.043  1.00  0.65           H  
ATOM   2031 1HD1 LEU A 142      -3.556   5.598  17.330  1.00  0.65           H  
ATOM   2032 2HD1 LEU A 142      -4.838   5.268  16.159  1.00  0.65           H  
ATOM   2033 3HD1 LEU A 142      -4.190   3.949  17.136  1.00  0.65           H  
ATOM   2034 1HD2 LEU A 142      -1.232   4.780  16.819  1.00  0.65           H  
ATOM   2035 2HD2 LEU A 142      -1.845   3.121  16.621  1.00  0.65           H  
ATOM   2036 3HD2 LEU A 142      -0.940   3.899  15.299  1.00  0.65           H  
ATOM   2037  N   ALA A 143      -4.007   2.367  11.582  1.00  0.66           N  
ATOM   2038  CA  ALA A 143      -4.679   1.269  10.893  1.00  0.66           C  
ATOM   2039  C   ALA A 143      -4.371   1.267   9.415  1.00  0.66           C  
ATOM   2040  O   ALA A 143      -4.101   2.310   8.827  1.00  0.66           O  
ATOM   2041  CB  ALA A 143      -6.156   1.381  11.101  1.00  0.66           C  
ATOM   2042  H   ALA A 143      -4.200   3.328  11.289  1.00  0.66           H  
ATOM   2043  HA  ALA A 143      -4.327   0.326  11.308  1.00  0.66           H  
ATOM   2044 1HB  ALA A 143      -6.634   0.555  10.608  1.00  0.66           H  
ATOM   2045 2HB  ALA A 143      -6.386   1.356  12.160  1.00  0.66           H  
ATOM   2046 3HB  ALA A 143      -6.514   2.316  10.679  1.00  0.66           H  
ATOM   2047  N   ASN A 144      -4.461   0.113   8.761  1.00  0.69           N  
ATOM   2048  CA  ASN A 144      -4.173   0.109   7.329  1.00  0.69           C  
ATOM   2049  C   ASN A 144      -5.379   0.542   6.506  1.00  0.69           C  
ATOM   2050  O   ASN A 144      -6.019  -0.252   5.812  1.00  0.69           O  
ATOM   2051  CB  ASN A 144      -3.632  -1.229   6.879  1.00  0.69           C  
ATOM   2052  CG  ASN A 144      -2.273  -1.515   7.461  1.00  0.69           C  
ATOM   2053  OD1 ASN A 144      -1.406  -0.632   7.520  1.00  0.69           O  
ATOM   2054  ND2 ASN A 144      -2.071  -2.728   7.900  1.00  0.69           N  
ATOM   2055  H   ASN A 144      -4.730  -0.766   9.227  1.00  0.69           H  
ATOM   2056  HA  ASN A 144      -3.392   0.847   7.139  1.00  0.69           H  
ATOM   2057 1HB  ASN A 144      -4.317  -2.021   7.180  1.00  0.69           H  
ATOM   2058 2HB  ASN A 144      -3.565  -1.249   5.793  1.00  0.69           H  
ATOM   2059 1HD2 ASN A 144      -1.191  -2.975   8.302  1.00  0.69           H  
ATOM   2060 2HD2 ASN A 144      -2.806  -3.409   7.841  1.00  0.69           H  
ATOM   2061  N   VAL A 145      -5.675   1.828   6.620  1.00  0.73           N  
ATOM   2062  CA  VAL A 145      -6.791   2.466   5.951  1.00  0.73           C  
ATOM   2063  C   VAL A 145      -6.274   3.643   5.152  1.00  0.73           C  
ATOM   2064  O   VAL A 145      -5.274   4.255   5.524  1.00  0.73           O  
ATOM   2065  CB  VAL A 145      -7.829   2.969   6.971  1.00  0.73           C  
ATOM   2066  CG1 VAL A 145      -8.393   1.823   7.758  1.00  0.73           C  
ATOM   2067  CG2 VAL A 145      -7.186   3.973   7.917  1.00  0.73           C  
ATOM   2068  H   VAL A 145      -5.072   2.370   7.238  1.00  0.73           H  
ATOM   2069  HA  VAL A 145      -7.258   1.753   5.275  1.00  0.73           H  
ATOM   2070  HB  VAL A 145      -8.655   3.434   6.433  1.00  0.73           H  
ATOM   2071 1HG1 VAL A 145      -9.129   2.200   8.456  1.00  0.73           H  
ATOM   2072 2HG1 VAL A 145      -8.858   1.104   7.084  1.00  0.73           H  
ATOM   2073 3HG1 VAL A 145      -7.595   1.355   8.302  1.00  0.73           H  
ATOM   2074 1HG2 VAL A 145      -7.920   4.320   8.628  1.00  0.73           H  
ATOM   2075 2HG2 VAL A 145      -6.363   3.507   8.456  1.00  0.73           H  
ATOM   2076 3HG2 VAL A 145      -6.817   4.797   7.343  1.00  0.73           H  
ATOM   2077  N   GLU A 146      -6.962   3.977   4.078  1.00  0.79           N  
ATOM   2078  CA  GLU A 146      -6.563   5.115   3.266  1.00  0.79           C  
ATOM   2079  C   GLU A 146      -7.586   6.221   3.331  1.00  0.79           C  
ATOM   2080  O   GLU A 146      -8.777   5.959   3.413  1.00  0.79           O  
ATOM   2081  CB  GLU A 146      -6.361   4.680   1.810  1.00  0.79           C  
ATOM   2082  CG  GLU A 146      -5.197   3.700   1.607  1.00  0.79           C  
ATOM   2083  CD  GLU A 146      -4.973   3.292   0.160  1.00  0.79           C  
ATOM   2084  OE1 GLU A 146      -5.718   3.724  -0.689  1.00  0.79           O  
ATOM   2085  OE2 GLU A 146      -4.048   2.552  -0.087  1.00  0.79           O  
ATOM   2086  H   GLU A 146      -7.763   3.404   3.815  1.00  0.79           H  
ATOM   2087  HA  GLU A 146      -5.620   5.510   3.647  1.00  0.79           H  
ATOM   2088 1HB  GLU A 146      -7.261   4.195   1.451  1.00  0.79           H  
ATOM   2089 2HB  GLU A 146      -6.195   5.556   1.187  1.00  0.79           H  
ATOM   2090 1HG  GLU A 146      -4.287   4.165   1.988  1.00  0.79           H  
ATOM   2091 2HG  GLU A 146      -5.388   2.808   2.203  1.00  0.79           H  
ATOM   2092  N   LEU A 147      -7.132   7.456   3.260  1.00  0.85           N  
ATOM   2093  CA  LEU A 147      -8.032   8.601   3.212  1.00  0.85           C  
ATOM   2094  C   LEU A 147      -8.490   8.794   1.793  1.00  0.85           C  
ATOM   2095  O   LEU A 147      -7.677   8.827   0.870  1.00  0.85           O  
ATOM   2096  CB  LEU A 147      -7.352   9.855   3.774  1.00  0.85           C  
ATOM   2097  CG  LEU A 147      -8.156  11.176   3.797  1.00  0.85           C  
ATOM   2098  CD1 LEU A 147      -9.346  11.102   4.711  1.00  0.85           C  
ATOM   2099  CD2 LEU A 147      -7.239  12.245   4.279  1.00  0.85           C  
ATOM   2100  H   LEU A 147      -6.127   7.607   3.229  1.00  0.85           H  
ATOM   2101  HA  LEU A 147      -8.910   8.386   3.800  1.00  0.85           H  
ATOM   2102 1HB  LEU A 147      -7.078   9.652   4.793  1.00  0.85           H  
ATOM   2103 2HB  LEU A 147      -6.436  10.036   3.206  1.00  0.85           H  
ATOM   2104  HG  LEU A 147      -8.520  11.392   2.812  1.00  0.85           H  
ATOM   2105 1HD1 LEU A 147      -9.865  12.055   4.690  1.00  0.85           H  
ATOM   2106 2HD1 LEU A 147     -10.014  10.328   4.372  1.00  0.85           H  
ATOM   2107 3HD1 LEU A 147      -9.018  10.892   5.722  1.00  0.85           H  
ATOM   2108 1HD2 LEU A 147      -7.761  13.204   4.303  1.00  0.85           H  
ATOM   2109 2HD2 LEU A 147      -6.911  11.976   5.272  1.00  0.85           H  
ATOM   2110 3HD2 LEU A 147      -6.379  12.314   3.619  1.00  0.85           H  
ATOM   2111  N   THR A 148      -9.801   8.842   1.611  1.00  0.91           N  
ATOM   2112  CA  THR A 148     -10.367   8.953   0.283  1.00  0.91           C  
ATOM   2113  C   THR A 148     -11.037  10.290   0.036  1.00  0.91           C  
ATOM   2114  O   THR A 148     -11.069  10.782  -1.089  1.00  0.91           O  
ATOM   2115  CB  THR A 148     -11.418   7.866   0.127  1.00  0.91           C  
ATOM   2116  OG1 THR A 148     -12.462   8.073   1.089  1.00  0.91           O  
ATOM   2117  CG2 THR A 148     -10.795   6.538   0.420  1.00  0.91           C  
ATOM   2118  H   THR A 148     -10.418   8.781   2.418  1.00  0.91           H  
ATOM   2119  HA  THR A 148      -9.576   8.818  -0.454  1.00  0.91           H  
ATOM   2120  HB  THR A 148     -11.828   7.889  -0.875  1.00  0.91           H  
ATOM   2121  HG1 THR A 148     -12.064   8.182   1.984  1.00  0.91           H  
ATOM   2122 1HG2 THR A 148     -11.538   5.765   0.339  1.00  0.91           H  
ATOM   2123 2HG2 THR A 148      -9.985   6.344  -0.281  1.00  0.91           H  
ATOM   2124 3HG2 THR A 148     -10.404   6.547   1.436  1.00  0.91           H  
ATOM   2125  N   SER A 149     -11.528  10.905   1.096  1.00  0.95           N  
ATOM   2126  CA  SER A 149     -12.232  12.171   0.946  1.00  0.95           C  
ATOM   2127  C   SER A 149     -12.212  12.936   2.261  1.00  0.95           C  
ATOM   2128  O   SER A 149     -12.265  12.356   3.349  1.00  0.95           O  
ATOM   2129  CB  SER A 149     -13.660  11.905   0.436  1.00  0.95           C  
ATOM   2130  OG  SER A 149     -14.424  13.074   0.255  1.00  0.95           O  
ATOM   2131  H   SER A 149     -11.476  10.438   1.997  1.00  0.95           H  
ATOM   2132  HA  SER A 149     -11.712  12.773   0.197  1.00  0.95           H  
ATOM   2133 1HB  SER A 149     -13.603  11.374  -0.514  1.00  0.95           H  
ATOM   2134 2HB  SER A 149     -14.175  11.252   1.127  1.00  0.95           H  
ATOM   2135  HG  SER A 149     -15.232  12.789  -0.279  1.00  0.95           H  
ATOM   2136  N   MET A 150     -12.128  14.251   2.163  1.00  0.99           N  
ATOM   2137  CA  MET A 150     -12.191  15.107   3.341  1.00  0.99           C  
ATOM   2138  C   MET A 150     -12.851  16.428   3.024  1.00  0.99           C  
ATOM   2139  O   MET A 150     -12.633  17.008   1.956  1.00  0.99           O  
ATOM   2140  CB  MET A 150     -10.796  15.310   3.968  1.00  0.99           C  
ATOM   2141  CG  MET A 150     -10.775  16.244   5.232  1.00  0.99           C  
ATOM   2142  SD  MET A 150      -9.157  16.391   6.058  1.00  0.99           S  
ATOM   2143  CE  MET A 150      -9.135  14.922   7.087  1.00  0.99           C  
ATOM   2144  H   MET A 150     -12.067  14.668   1.245  1.00  0.99           H  
ATOM   2145  HA  MET A 150     -12.817  14.621   4.082  1.00  0.99           H  
ATOM   2146 1HB  MET A 150     -10.394  14.348   4.270  1.00  0.99           H  
ATOM   2147 2HB  MET A 150     -10.117  15.731   3.227  1.00  0.99           H  
ATOM   2148 1HG  MET A 150     -11.084  17.248   4.937  1.00  0.99           H  
ATOM   2149 2HG  MET A 150     -11.490  15.885   5.961  1.00  0.99           H  
ATOM   2150 1HE  MET A 150      -8.212  14.892   7.650  1.00  0.99           H  
ATOM   2151 2HE  MET A 150      -9.972  14.952   7.787  1.00  0.99           H  
ATOM   2152 3HE  MET A 150      -9.213  14.030   6.463  1.00  0.99           H  
ATOM   2153  N   ARG A 151     -13.643  16.907   3.973  1.00  1.04           N  
ATOM   2154  CA  ARG A 151     -14.265  18.207   3.853  1.00  1.04           C  
ATOM   2155  C   ARG A 151     -13.835  19.023   5.043  1.00  1.04           C  
ATOM   2156  O   ARG A 151     -13.775  18.540   6.180  1.00  1.04           O  
ATOM   2157  CB  ARG A 151     -15.785  18.151   3.853  1.00  1.04           C  
ATOM   2158  CG  ARG A 151     -16.418  17.321   2.786  1.00  1.04           C  
ATOM   2159  CD  ARG A 151     -17.896  17.475   2.791  1.00  1.04           C  
ATOM   2160  NE  ARG A 151     -18.299  18.757   2.257  1.00  1.04           N  
ATOM   2161  CZ  ARG A 151     -19.568  19.101   1.986  1.00  1.04           C  
ATOM   2162  NH1 ARG A 151     -20.536  18.257   2.227  1.00  1.04           N  
ATOM   2163  NH2 ARG A 151     -19.834  20.284   1.469  1.00  1.04           N  
ATOM   2164  H   ARG A 151     -13.789  16.354   4.816  1.00  1.04           H  
ATOM   2165  HA  ARG A 151     -13.934  18.693   2.941  1.00  1.04           H  
ATOM   2166 1HB  ARG A 151     -16.125  17.765   4.812  1.00  1.04           H  
ATOM   2167 2HB  ARG A 151     -16.177  19.166   3.761  1.00  1.04           H  
ATOM   2168 1HG  ARG A 151     -16.034  17.625   1.813  1.00  1.04           H  
ATOM   2169 2HG  ARG A 151     -16.185  16.268   2.957  1.00  1.04           H  
ATOM   2170 1HD  ARG A 151     -18.363  16.704   2.214  1.00  1.04           H  
ATOM   2171 2HD  ARG A 151     -18.253  17.414   3.818  1.00  1.04           H  
ATOM   2172  HE  ARG A 151     -17.573  19.431   2.052  1.00  1.04           H  
ATOM   2173 1HH1 ARG A 151     -20.329  17.346   2.618  1.00  1.04           H  
ATOM   2174 2HH1 ARG A 151     -21.487  18.493   1.994  1.00  1.04           H  
ATOM   2175 1HH2 ARG A 151     -19.079  20.925   1.284  1.00  1.04           H  
ATOM   2176 2HH2 ARG A 151     -20.787  20.536   1.257  1.00  1.04           H  
ATOM   2177  N   LEU A 152     -13.582  20.283   4.803  1.00  1.10           N  
ATOM   2178  CA  LEU A 152     -13.233  21.163   5.888  1.00  1.10           C  
ATOM   2179  C   LEU A 152     -14.501  21.905   6.206  1.00  1.10           C  
ATOM   2180  O   LEU A 152     -15.482  21.761   5.477  1.00  1.10           O  
ATOM   2181  CB  LEU A 152     -12.082  22.063   5.479  1.00  1.10           C  
ATOM   2182  CG  LEU A 152     -10.800  21.323   5.011  1.00  1.10           C  
ATOM   2183  CD1 LEU A 152      -9.787  22.338   4.509  1.00  1.10           C  
ATOM   2184  CD2 LEU A 152     -10.229  20.521   6.141  1.00  1.10           C  
ATOM   2185  H   LEU A 152     -13.645  20.655   3.850  1.00  1.10           H  
ATOM   2186  HA  LEU A 152     -12.936  20.583   6.760  1.00  1.10           H  
ATOM   2187 1HB  LEU A 152     -12.415  22.721   4.674  1.00  1.10           H  
ATOM   2188 2HB  LEU A 152     -11.813  22.660   6.328  1.00  1.10           H  
ATOM   2189  HG  LEU A 152     -11.041  20.660   4.224  1.00  1.10           H  
ATOM   2190 1HD1 LEU A 152      -8.886  21.821   4.169  1.00  1.10           H  
ATOM   2191 2HD1 LEU A 152     -10.218  22.898   3.676  1.00  1.10           H  
ATOM   2192 3HD1 LEU A 152      -9.531  23.024   5.311  1.00  1.10           H  
ATOM   2193 1HD2 LEU A 152      -9.333  19.997   5.807  1.00  1.10           H  
ATOM   2194 2HD2 LEU A 152      -9.977  21.195   6.919  1.00  1.10           H  
ATOM   2195 3HD2 LEU A 152     -10.962  19.794   6.497  1.00  1.10           H  
ATOM   2196  N   ALA A 153     -14.539  22.680   7.272  1.00  1.17           N  
ATOM   2197  CA  ALA A 153     -15.784  23.357   7.634  1.00  1.17           C  
ATOM   2198  C   ALA A 153     -16.076  24.556   6.755  1.00  1.17           C  
ATOM   2199  O   ALA A 153     -16.108  25.672   7.263  1.00  1.17           O  
ATOM   2200  CB  ALA A 153     -15.693  23.832   9.069  1.00  1.17           C  
ATOM   2201  H   ALA A 153     -13.723  22.791   7.852  1.00  1.17           H  
ATOM   2202  HA  ALA A 153     -16.599  22.648   7.521  1.00  1.17           H  
ATOM   2203 1HB  ALA A 153     -16.623  24.301   9.347  1.00  1.17           H  
ATOM   2204 2HB  ALA A 153     -15.506  22.996   9.733  1.00  1.17           H  
ATOM   2205 3HB  ALA A 153     -14.876  24.543   9.164  1.00  1.17           H  
ATOM   2206  N   GLU A 154     -16.288  24.300   5.454  1.00  1.24           N  
ATOM   2207  CA  GLU A 154     -16.480  25.279   4.386  1.00  1.24           C  
ATOM   2208  C   GLU A 154     -17.940  25.690   4.145  1.00  1.24           C  
ATOM   2209  O   GLU A 154     -18.298  26.867   4.236  1.00  1.24           O  
ATOM   2210  CB  GLU A 154     -15.901  24.675   3.099  1.00  1.24           C  
ATOM   2211  CG  GLU A 154     -15.857  25.582   1.910  1.00  1.24           C  
ATOM   2212  CD  GLU A 154     -15.351  24.871   0.658  1.00  1.24           C  
ATOM   2213  OE1 GLU A 154     -15.076  23.681   0.717  1.00  1.24           O  
ATOM   2214  OE2 GLU A 154     -15.239  25.520  -0.357  1.00  1.24           O  
ATOM   2215  H   GLU A 154     -16.258  23.319   5.207  1.00  1.24           H  
ATOM   2216  HA  GLU A 154     -15.918  26.163   4.628  1.00  1.24           H  
ATOM   2217 1HB  GLU A 154     -14.881  24.336   3.294  1.00  1.24           H  
ATOM   2218 2HB  GLU A 154     -16.480  23.795   2.820  1.00  1.24           H  
ATOM   2219 1HG  GLU A 154     -16.843  25.989   1.735  1.00  1.24           H  
ATOM   2220 2HG  GLU A 154     -15.194  26.416   2.138  1.00  1.24           H  
ATOM   2221  N   HIS A 155     -18.783  24.692   3.844  1.00  1.29           N  
ATOM   2222  CA  HIS A 155     -20.201  24.892   3.517  1.00  1.29           C  
ATOM   2223  C   HIS A 155     -21.103  24.050   4.408  1.00  1.29           C  
ATOM   2224  O   HIS A 155     -22.285  23.870   4.120  1.00  1.29           O  
ATOM   2225  CB  HIS A 155     -20.508  24.480   2.067  1.00  1.29           C  
ATOM   2226  CG  HIS A 155     -19.779  25.231   0.995  1.00  1.29           C  
ATOM   2227  ND1 HIS A 155     -20.021  26.555   0.717  1.00  1.29           N  
ATOM   2228  CD2 HIS A 155     -18.840  24.827   0.112  1.00  1.29           C  
ATOM   2229  CE1 HIS A 155     -19.247  26.941  -0.282  1.00  1.29           C  
ATOM   2230  NE2 HIS A 155     -18.524  25.911  -0.669  1.00  1.29           N  
ATOM   2231  H   HIS A 155     -18.411  23.756   3.804  1.00  1.29           H  
ATOM   2232  HA  HIS A 155     -20.470  25.941   3.654  1.00  1.29           H  
ATOM   2233 1HB  HIS A 155     -20.278  23.422   1.946  1.00  1.29           H  
ATOM   2234 2HB  HIS A 155     -21.576  24.597   1.886  1.00  1.29           H  
ATOM   2235  HD2 HIS A 155     -18.408  23.829   0.032  1.00  1.29           H  
ATOM   2236  HE1 HIS A 155     -19.216  27.940  -0.713  1.00  1.29           H  
ATOM   2237  HE2 HIS A 155     -17.839  25.909  -1.417  1.00  1.29           H  
ATOM   2238  N   ILE A 156     -20.529  23.496   5.463  1.00  1.28           N  
ATOM   2239  CA  ILE A 156     -21.236  22.581   6.349  1.00  1.28           C  
ATOM   2240  C   ILE A 156     -21.362  23.096   7.783  1.00  1.28           C  
ATOM   2241  O   ILE A 156     -21.684  22.348   8.712  1.00  1.28           O  
ATOM   2242  CB  ILE A 156     -20.552  21.202   6.257  1.00  1.28           C  
ATOM   2243  CG1 ILE A 156     -19.086  21.310   6.631  1.00  1.28           C  
ATOM   2244  CG2 ILE A 156     -20.690  20.629   4.876  1.00  1.28           C  
ATOM   2245  CD1 ILE A 156     -18.384  19.967   6.751  1.00  1.28           C  
ATOM   2246  H   ILE A 156     -19.560  23.708   5.656  1.00  1.28           H  
ATOM   2247  HA  ILE A 156     -22.247  22.459   5.964  1.00  1.28           H  
ATOM   2248  HB  ILE A 156     -21.012  20.532   6.968  1.00  1.28           H  
ATOM   2249 1HG1 ILE A 156     -18.571  21.892   5.866  1.00  1.28           H  
ATOM   2250 2HG1 ILE A 156     -18.996  21.839   7.587  1.00  1.28           H  
ATOM   2251 1HG2 ILE A 156     -20.212  19.652   4.851  1.00  1.28           H  
ATOM   2252 2HG2 ILE A 156     -21.745  20.527   4.626  1.00  1.28           H  
ATOM   2253 3HG2 ILE A 156     -20.209  21.286   4.161  1.00  1.28           H  
ATOM   2254 1HD1 ILE A 156     -17.350  20.146   6.998  1.00  1.28           H  
ATOM   2255 2HD1 ILE A 156     -18.852  19.367   7.528  1.00  1.28           H  
ATOM   2256 3HD1 ILE A 156     -18.438  19.438   5.803  1.00  1.28           H  
ATOM   2257  N   GLY A 157     -21.163  24.403   7.943  1.00  1.22           N  
ATOM   2258  CA  GLY A 157     -21.264  25.051   9.245  1.00  1.22           C  
ATOM   2259  C   GLY A 157     -20.111  24.599  10.113  1.00  1.22           C  
ATOM   2260  O   GLY A 157     -19.066  24.216   9.597  1.00  1.22           O  
ATOM   2261  H   GLY A 157     -20.931  24.960   7.132  1.00  1.22           H  
ATOM   2262 1HA  GLY A 157     -21.234  26.136   9.120  1.00  1.22           H  
ATOM   2263 2HA  GLY A 157     -22.212  24.797   9.715  1.00  1.22           H  
ATOM   2264  N   GLY A 158     -20.288  24.612  11.433  1.00  1.12           N  
ATOM   2265  CA  GLY A 158     -19.211  24.235  12.363  1.00  1.12           C  
ATOM   2266  C   GLY A 158     -19.023  22.714  12.453  1.00  1.12           C  
ATOM   2267  O   GLY A 158     -19.241  22.111  13.506  1.00  1.12           O  
ATOM   2268  H   GLY A 158     -21.178  24.906  11.807  1.00  1.12           H  
ATOM   2269 1HA  GLY A 158     -18.277  24.694  12.036  1.00  1.12           H  
ATOM   2270 2HA  GLY A 158     -19.430  24.634  13.352  1.00  1.12           H  
ATOM   2271  N   ARG A 159     -18.723  22.109  11.310  1.00  1.01           N  
ATOM   2272  CA  ARG A 159     -18.517  20.677  11.156  1.00  1.01           C  
ATOM   2273  C   ARG A 159     -17.353  20.400  10.225  1.00  1.01           C  
ATOM   2274  O   ARG A 159     -17.048  21.200   9.356  1.00  1.01           O  
ATOM   2275  CB  ARG A 159     -19.725  19.988  10.554  1.00  1.01           C  
ATOM   2276  CG  ARG A 159     -21.007  20.094  11.314  1.00  1.01           C  
ATOM   2277  CD  ARG A 159     -22.029  19.186  10.740  1.00  1.01           C  
ATOM   2278  NE  ARG A 159     -22.476  19.603   9.405  1.00  1.01           N  
ATOM   2279  CZ  ARG A 159     -23.109  18.785   8.534  1.00  1.01           C  
ATOM   2280  NH1 ARG A 159     -23.317  17.522   8.858  1.00  1.01           N  
ATOM   2281  NH2 ARG A 159     -23.525  19.239   7.362  1.00  1.01           N  
ATOM   2282  H   ARG A 159     -18.603  22.713  10.506  1.00  1.01           H  
ATOM   2283  HA  ARG A 159     -18.303  20.250  12.132  1.00  1.01           H  
ATOM   2284 1HB  ARG A 159     -19.913  20.407   9.568  1.00  1.01           H  
ATOM   2285 2HB  ARG A 159     -19.504  18.927  10.422  1.00  1.01           H  
ATOM   2286 1HG  ARG A 159     -20.846  19.863  12.355  1.00  1.01           H  
ATOM   2287 2HG  ARG A 159     -21.381  21.117  11.225  1.00  1.01           H  
ATOM   2288 1HD  ARG A 159     -21.609  18.181  10.659  1.00  1.01           H  
ATOM   2289 2HD  ARG A 159     -22.897  19.162  11.396  1.00  1.01           H  
ATOM   2290  HE  ARG A 159     -22.302  20.586   9.120  1.00  1.01           H  
ATOM   2291 1HH1 ARG A 159     -22.998  17.167   9.756  1.00  1.01           H  
ATOM   2292 2HH1 ARG A 159     -23.784  16.898   8.215  1.00  1.01           H  
ATOM   2293 1HH2 ARG A 159     -23.394  20.215   7.120  1.00  1.01           H  
ATOM   2294 2HH2 ARG A 159     -23.997  18.620   6.721  1.00  1.01           H  
ATOM   2295  N   ALA A 160     -16.759  19.236  10.337  1.00  0.92           N  
ATOM   2296  CA  ALA A 160     -15.737  18.811   9.382  1.00  0.92           C  
ATOM   2297  C   ALA A 160     -15.853  17.315   9.221  1.00  0.92           C  
ATOM   2298  O   ALA A 160     -16.395  16.637  10.096  1.00  0.92           O  
ATOM   2299  CB  ALA A 160     -14.361  19.231   9.832  1.00  0.92           C  
ATOM   2300  H   ALA A 160     -17.002  18.644  11.128  1.00  0.92           H  
ATOM   2301  HA  ALA A 160     -15.931  19.267   8.417  1.00  0.92           H  
ATOM   2302 1HB  ALA A 160     -13.620  18.903   9.101  1.00  0.92           H  
ATOM   2303 2HB  ALA A 160     -14.331  20.317   9.917  1.00  0.92           H  
ATOM   2304 3HB  ALA A 160     -14.154  18.796  10.790  1.00  0.92           H  
ATOM   2305  N   SER A 161     -15.387  16.770   8.105  1.00  0.86           N  
ATOM   2306  CA  SER A 161     -15.578  15.333   7.946  1.00  0.86           C  
ATOM   2307  C   SER A 161     -14.533  14.628   7.130  1.00  0.86           C  
ATOM   2308  O   SER A 161     -13.843  15.223   6.302  1.00  0.86           O  
ATOM   2309  CB  SER A 161     -16.932  15.071   7.292  1.00  0.86           C  
ATOM   2310  OG  SER A 161     -16.973  15.569   5.981  1.00  0.86           O  
ATOM   2311  H   SER A 161     -14.915  17.333   7.394  1.00  0.86           H  
ATOM   2312  HA  SER A 161     -15.566  14.884   8.937  1.00  0.86           H  
ATOM   2313 1HB  SER A 161     -17.132  13.998   7.285  1.00  0.86           H  
ATOM   2314 2HB  SER A 161     -17.712  15.542   7.884  1.00  0.86           H  
ATOM   2315  HG  SER A 161     -17.809  15.265   5.617  1.00  0.86           H  
ATOM   2316  N   PHE A 162     -14.463  13.318   7.315  1.00  0.82           N  
ATOM   2317  CA  PHE A 162     -13.568  12.538   6.482  1.00  0.82           C  
ATOM   2318  C   PHE A 162     -13.987  11.106   6.276  1.00  0.82           C  
ATOM   2319  O   PHE A 162     -14.666  10.496   7.110  1.00  0.82           O  
ATOM   2320  CB  PHE A 162     -12.149  12.613   7.029  1.00  0.82           C  
ATOM   2321  CG  PHE A 162     -11.913  12.142   8.397  1.00  0.82           C  
ATOM   2322  CD1 PHE A 162     -11.532  10.850   8.626  1.00  0.82           C  
ATOM   2323  CD2 PHE A 162     -12.046  13.012   9.475  1.00  0.82           C  
ATOM   2324  CE1 PHE A 162     -11.279  10.418   9.900  1.00  0.82           C  
ATOM   2325  CE2 PHE A 162     -11.801  12.580  10.749  1.00  0.82           C  
ATOM   2326  CZ  PHE A 162     -11.415  11.282  10.962  1.00  0.82           C  
ATOM   2327  H   PHE A 162     -15.061  12.887   8.021  1.00  0.82           H  
ATOM   2328  HA  PHE A 162     -13.555  12.997   5.497  1.00  0.82           H  
ATOM   2329 1HB  PHE A 162     -11.508  12.041   6.375  1.00  0.82           H  
ATOM   2330 2HB  PHE A 162     -11.813  13.639   6.970  1.00  0.82           H  
ATOM   2331  HD1 PHE A 162     -11.426  10.180   7.776  1.00  0.82           H  
ATOM   2332  HD2 PHE A 162     -12.340  14.044   9.299  1.00  0.82           H  
ATOM   2333  HE1 PHE A 162     -10.973   9.402  10.067  1.00  0.82           H  
ATOM   2334  HE2 PHE A 162     -11.906  13.262  11.588  1.00  0.82           H  
ATOM   2335  HZ  PHE A 162     -11.217  10.945  11.964  1.00  0.82           H  
ATOM   2336  N   THR A 163     -13.527  10.556   5.159  1.00  0.79           N  
ATOM   2337  CA  THR A 163     -13.819   9.186   4.818  1.00  0.79           C  
ATOM   2338  C   THR A 163     -12.561   8.358   4.574  1.00  0.79           C  
ATOM   2339  O   THR A 163     -11.727   8.707   3.713  1.00  0.79           O  
ATOM   2340  CB  THR A 163     -14.711   9.160   3.580  1.00  0.79           C  
ATOM   2341  OG1 THR A 163     -15.912   9.884   3.850  1.00  0.79           O  
ATOM   2342  CG2 THR A 163     -15.046   7.792   3.253  1.00  0.79           C  
ATOM   2343  H   THR A 163     -12.985  11.129   4.514  1.00  0.79           H  
ATOM   2344  HA  THR A 163     -14.361   8.747   5.640  1.00  0.79           H  
ATOM   2345  HB  THR A 163     -14.195   9.615   2.745  1.00  0.79           H  
ATOM   2346  HG1 THR A 163     -16.473   9.862   3.074  1.00  0.79           H  
ATOM   2347 1HG2 THR A 163     -15.685   7.761   2.390  1.00  0.79           H  
ATOM   2348 2HG2 THR A 163     -14.140   7.225   3.050  1.00  0.79           H  
ATOM   2349 3HG2 THR A 163     -15.556   7.377   4.109  1.00  0.79           H  
ATOM   2350  N   LEU A 164     -12.450   7.246   5.316  1.00  0.78           N  
ATOM   2351  CA  LEU A 164     -11.293   6.358   5.204  1.00  0.78           C  
ATOM   2352  C   LEU A 164     -11.756   5.002   4.646  1.00  0.78           C  
ATOM   2353  O   LEU A 164     -12.899   4.603   4.881  1.00  0.78           O  
ATOM   2354  CB  LEU A 164     -10.623   6.127   6.570  1.00  0.78           C  
ATOM   2355  CG  LEU A 164     -10.264   7.359   7.411  1.00  0.78           C  
ATOM   2356  CD1 LEU A 164      -9.757   6.926   8.732  1.00  0.78           C  
ATOM   2357  CD2 LEU A 164      -9.239   8.164   6.727  1.00  0.78           C  
ATOM   2358  H   LEU A 164     -13.210   7.032   5.965  1.00  0.78           H  
ATOM   2359  HA  LEU A 164     -10.587   6.807   4.525  1.00  0.78           H  
ATOM   2360 1HB  LEU A 164     -11.151   5.436   7.144  1.00  0.78           H  
ATOM   2361 2HB  LEU A 164      -9.663   5.659   6.347  1.00  0.78           H  
ATOM   2362  HG  LEU A 164     -11.158   7.950   7.571  1.00  0.78           H  
ATOM   2363 1HD1 LEU A 164      -9.523   7.803   9.317  1.00  0.78           H  
ATOM   2364 2HD1 LEU A 164     -10.515   6.335   9.243  1.00  0.78           H  
ATOM   2365 3HD1 LEU A 164      -8.866   6.339   8.596  1.00  0.78           H  
ATOM   2366 1HD2 LEU A 164      -8.989   9.039   7.329  1.00  0.78           H  
ATOM   2367 2HD2 LEU A 164      -8.344   7.564   6.567  1.00  0.78           H  
ATOM   2368 3HD2 LEU A 164      -9.645   8.470   5.798  1.00  0.78           H  
ATOM   2369  N   ILE A 165     -10.873   4.265   3.970  1.00  0.76           N  
ATOM   2370  CA  ILE A 165     -11.256   2.957   3.421  1.00  0.76           C  
ATOM   2371  C   ILE A 165     -10.234   1.846   3.674  1.00  0.76           C  
ATOM   2372  O   ILE A 165      -9.024   2.071   3.591  1.00  0.76           O  
ATOM   2373  CB  ILE A 165     -11.457   3.080   1.902  1.00  0.76           C  
ATOM   2374  CG1 ILE A 165     -12.021   1.809   1.326  1.00  0.76           C  
ATOM   2375  CG2 ILE A 165     -10.118   3.349   1.259  1.00  0.76           C  
ATOM   2376  CD1 ILE A 165     -12.544   2.000  -0.030  1.00  0.76           C  
ATOM   2377  H   ILE A 165      -9.951   4.653   3.794  1.00  0.76           H  
ATOM   2378  HA  ILE A 165     -12.195   2.658   3.877  1.00  0.76           H  
ATOM   2379  HB  ILE A 165     -12.153   3.891   1.690  1.00  0.76           H  
ATOM   2380 1HG1 ILE A 165     -11.241   1.054   1.286  1.00  0.76           H  
ATOM   2381 2HG1 ILE A 165     -12.828   1.447   1.958  1.00  0.76           H  
ATOM   2382 1HG2 ILE A 165     -10.237   3.446   0.182  1.00  0.76           H  
ATOM   2383 2HG2 ILE A 165      -9.699   4.261   1.663  1.00  0.76           H  
ATOM   2384 3HG2 ILE A 165      -9.442   2.521   1.474  1.00  0.76           H  
ATOM   2385 1HD1 ILE A 165     -12.946   1.077  -0.428  1.00  0.76           H  
ATOM   2386 2HD1 ILE A 165     -13.322   2.732   0.013  1.00  0.76           H  
ATOM   2387 3HD1 ILE A 165     -11.740   2.346  -0.669  1.00  0.76           H  
ATOM   2388  N   GLY A 166     -10.717   0.632   3.958  1.00  0.73           N  
ATOM   2389  CA  GLY A 166      -9.802  -0.498   4.162  1.00  0.73           C  
ATOM   2390  C   GLY A 166     -10.493  -1.775   4.638  1.00  0.73           C  
ATOM   2391  O   GLY A 166     -11.718  -1.893   4.616  1.00  0.73           O  
ATOM   2392  H   GLY A 166     -11.730   0.509   4.034  1.00  0.73           H  
ATOM   2393 1HA  GLY A 166      -9.281  -0.701   3.227  1.00  0.73           H  
ATOM   2394 2HA  GLY A 166      -9.039  -0.214   4.886  1.00  0.73           H  
ATOM   2395  N   ASP A 167      -9.711  -2.774   5.020  1.00  0.70           N  
ATOM   2396  CA  ASP A 167     -10.318  -4.008   5.497  1.00  0.70           C  
ATOM   2397  C   ASP A 167     -11.124  -3.684   6.747  1.00  0.70           C  
ATOM   2398  O   ASP A 167     -10.730  -2.813   7.525  1.00  0.70           O  
ATOM   2399  CB  ASP A 167      -9.270  -5.092   5.726  1.00  0.70           C  
ATOM   2400  CG  ASP A 167      -8.720  -5.618   4.369  1.00  0.70           C  
ATOM   2401  OD1 ASP A 167      -9.268  -5.226   3.350  1.00  0.70           O  
ATOM   2402  OD2 ASP A 167      -7.809  -6.398   4.351  1.00  0.70           O  
ATOM   2403  H   ASP A 167      -8.703  -2.668   5.015  1.00  0.70           H  
ATOM   2404  HA  ASP A 167     -11.010  -4.375   4.738  1.00  0.70           H  
ATOM   2405 1HB  ASP A 167      -8.438  -4.687   6.322  1.00  0.70           H  
ATOM   2406 2HB  ASP A 167      -9.707  -5.918   6.286  1.00  0.70           H  
ATOM   2407  N   LYS A 168     -12.222  -4.398   6.972  1.00  0.67           N  
ATOM   2408  CA  LYS A 168     -13.087  -4.108   8.115  1.00  0.67           C  
ATOM   2409  C   LYS A 168     -12.356  -3.977   9.447  1.00  0.67           C  
ATOM   2410  O   LYS A 168     -12.625  -3.045  10.200  1.00  0.67           O  
ATOM   2411  CB  LYS A 168     -14.172  -5.180   8.226  1.00  0.67           C  
ATOM   2412  CG  LYS A 168     -15.164  -4.962   9.354  1.00  0.67           C  
ATOM   2413  CD  LYS A 168     -16.253  -6.019   9.305  1.00  0.67           C  
ATOM   2414  CE  LYS A 168     -17.254  -5.865  10.435  1.00  0.67           C  
ATOM   2415  NZ  LYS A 168     -18.369  -6.845  10.313  1.00  0.67           N  
ATOM   2416  H   LYS A 168     -12.489  -5.118   6.313  1.00  0.67           H  
ATOM   2417  HA  LYS A 168     -13.577  -3.155   7.926  1.00  0.67           H  
ATOM   2418 1HB  LYS A 168     -14.738  -5.226   7.293  1.00  0.67           H  
ATOM   2419 2HB  LYS A 168     -13.707  -6.155   8.378  1.00  0.67           H  
ATOM   2420 1HG  LYS A 168     -14.648  -5.021  10.320  1.00  0.67           H  
ATOM   2421 2HG  LYS A 168     -15.618  -3.975   9.266  1.00  0.67           H  
ATOM   2422 1HD  LYS A 168     -16.780  -5.941   8.360  1.00  0.67           H  
ATOM   2423 2HD  LYS A 168     -15.805  -7.008   9.367  1.00  0.67           H  
ATOM   2424 1HE  LYS A 168     -16.747  -6.024  11.384  1.00  0.67           H  
ATOM   2425 2HE  LYS A 168     -17.664  -4.855  10.417  1.00  0.67           H  
ATOM   2426 1HZ  LYS A 168     -19.019  -6.718  11.068  1.00  0.67           H  
ATOM   2427 2HZ  LYS A 168     -18.851  -6.677   9.409  1.00  0.67           H  
ATOM   2428 3HZ  LYS A 168     -18.007  -7.780  10.330  1.00  0.67           H  
ATOM   2429  N   GLU A 169     -11.404  -4.864   9.731  1.00  0.63           N  
ATOM   2430  CA  GLU A 169     -10.680  -4.821  11.005  1.00  0.63           C  
ATOM   2431  C   GLU A 169      -9.874  -3.528  11.188  1.00  0.63           C  
ATOM   2432  O   GLU A 169      -9.715  -3.031  12.309  1.00  0.63           O  
ATOM   2433  CB  GLU A 169      -9.754  -6.029  11.125  1.00  0.63           C  
ATOM   2434  CG  GLU A 169     -10.486  -7.363  11.289  1.00  0.63           C  
ATOM   2435  CD  GLU A 169      -9.557  -8.558  11.374  1.00  0.63           C  
ATOM   2436  OE1 GLU A 169      -8.378  -8.393  11.167  1.00  0.63           O  
ATOM   2437  OE2 GLU A 169     -10.035  -9.634  11.648  1.00  0.63           O  
ATOM   2438  H   GLU A 169     -11.194  -5.591   9.064  1.00  0.63           H  
ATOM   2439  HA  GLU A 169     -11.416  -4.871  11.810  1.00  0.63           H  
ATOM   2440 1HB  GLU A 169      -9.127  -6.093  10.234  1.00  0.63           H  
ATOM   2441 2HB  GLU A 169      -9.094  -5.897  11.981  1.00  0.63           H  
ATOM   2442 1HG  GLU A 169     -11.088  -7.320  12.197  1.00  0.63           H  
ATOM   2443 2HG  GLU A 169     -11.164  -7.494  10.446  1.00  0.63           H  
ATOM   2444  N   ASP A 170      -9.366  -2.982  10.085  1.00  0.61           N  
ATOM   2445  CA  ASP A 170      -8.552  -1.781  10.107  1.00  0.61           C  
ATOM   2446  C   ASP A 170      -9.443  -0.571  10.199  1.00  0.61           C  
ATOM   2447  O   ASP A 170      -9.111   0.416  10.856  1.00  0.61           O  
ATOM   2448  CB  ASP A 170      -7.673  -1.734   8.861  1.00  0.61           C  
ATOM   2449  CG  ASP A 170      -6.553  -2.747   8.890  1.00  0.61           C  
ATOM   2450  OD1 ASP A 170      -5.555  -2.454   9.548  1.00  0.61           O  
ATOM   2451  OD2 ASP A 170      -6.662  -3.781   8.285  1.00  0.61           O  
ATOM   2452  H   ASP A 170      -9.596  -3.389   9.184  1.00  0.61           H  
ATOM   2453  HA  ASP A 170      -7.912  -1.809  10.989  1.00  0.61           H  
ATOM   2454 1HB  ASP A 170      -8.291  -1.913   7.976  1.00  0.61           H  
ATOM   2455 2HB  ASP A 170      -7.244  -0.765   8.750  1.00  0.61           H  
ATOM   2456  N   VAL A 171     -10.605  -0.668   9.587  1.00  0.58           N  
ATOM   2457  CA  VAL A 171     -11.552   0.415   9.629  1.00  0.58           C  
ATOM   2458  C   VAL A 171     -12.122   0.518  11.047  1.00  0.58           C  
ATOM   2459  O   VAL A 171     -12.216   1.616  11.593  1.00  0.58           O  
ATOM   2460  CB  VAL A 171     -12.602   0.216   8.546  1.00  0.58           C  
ATOM   2461  CG1 VAL A 171     -13.625   1.201   8.643  1.00  0.58           C  
ATOM   2462  CG2 VAL A 171     -11.917   0.344   7.205  1.00  0.58           C  
ATOM   2463  H   VAL A 171     -10.819  -1.510   9.048  1.00  0.58           H  
ATOM   2464  HA  VAL A 171     -11.032   1.343   9.405  1.00  0.58           H  
ATOM   2465  HB  VAL A 171     -13.055  -0.769   8.655  1.00  0.58           H  
ATOM   2466 1HG1 VAL A 171     -14.355   1.055   7.847  1.00  0.58           H  
ATOM   2467 2HG1 VAL A 171     -14.104   1.132   9.606  1.00  0.58           H  
ATOM   2468 3HG1 VAL A 171     -13.137   2.152   8.527  1.00  0.58           H  
ATOM   2469 1HG2 VAL A 171     -12.628   0.204   6.414  1.00  0.58           H  
ATOM   2470 2HG2 VAL A 171     -11.475   1.335   7.114  1.00  0.58           H  
ATOM   2471 3HG2 VAL A 171     -11.140  -0.403   7.128  1.00  0.58           H  
ATOM   2472  N   GLU A 172     -12.453  -0.624  11.666  1.00  0.57           N  
ATOM   2473  CA  GLU A 172     -12.916  -0.593  13.050  1.00  0.57           C  
ATOM   2474  C   GLU A 172     -11.817  -0.067  13.983  1.00  0.57           C  
ATOM   2475  O   GLU A 172     -12.106   0.725  14.889  1.00  0.57           O  
ATOM   2476  CB  GLU A 172     -13.398  -1.978  13.508  1.00  0.57           C  
ATOM   2477  CG  GLU A 172     -14.738  -2.429  12.870  1.00  0.57           C  
ATOM   2478  CD  GLU A 172     -15.215  -3.802  13.327  1.00  0.57           C  
ATOM   2479  OE1 GLU A 172     -14.475  -4.484  13.997  1.00  0.57           O  
ATOM   2480  OE2 GLU A 172     -16.334  -4.156  13.011  1.00  0.57           O  
ATOM   2481  H   GLU A 172     -12.384  -1.509  11.171  1.00  0.57           H  
ATOM   2482  HA  GLU A 172     -13.753   0.086  13.121  1.00  0.57           H  
ATOM   2483 1HB  GLU A 172     -12.641  -2.723  13.252  1.00  0.57           H  
ATOM   2484 2HB  GLU A 172     -13.514  -1.984  14.591  1.00  0.57           H  
ATOM   2485 1HG  GLU A 172     -15.501  -1.700  13.124  1.00  0.57           H  
ATOM   2486 2HG  GLU A 172     -14.626  -2.430  11.785  1.00  0.57           H  
ATOM   2487  N   LYS A 173     -10.552  -0.451  13.749  1.00  0.56           N  
ATOM   2488  CA  LYS A 173      -9.473   0.080  14.573  1.00  0.56           C  
ATOM   2489  C   LYS A 173      -9.409   1.595  14.403  1.00  0.56           C  
ATOM   2490  O   LYS A 173      -9.271   2.337  15.386  1.00  0.56           O  
ATOM   2491  CB  LYS A 173      -8.125  -0.539  14.218  1.00  0.56           C  
ATOM   2492  CG  LYS A 173      -6.980  -0.088  15.129  1.00  0.56           C  
ATOM   2493  CD  LYS A 173      -5.642  -0.699  14.721  1.00  0.56           C  
ATOM   2494  CE  LYS A 173      -4.547  -0.317  15.709  1.00  0.56           C  
ATOM   2495  NZ  LYS A 173      -3.194  -0.712  15.231  1.00  0.56           N  
ATOM   2496  H   LYS A 173     -10.337  -1.140  13.024  1.00  0.56           H  
ATOM   2497  HA  LYS A 173      -9.693  -0.125  15.616  1.00  0.56           H  
ATOM   2498 1HB  LYS A 173      -8.202  -1.625  14.265  1.00  0.56           H  
ATOM   2499 2HB  LYS A 173      -7.869  -0.280  13.193  1.00  0.56           H  
ATOM   2500 1HG  LYS A 173      -6.893   1.000  15.078  1.00  0.56           H  
ATOM   2501 2HG  LYS A 173      -7.202  -0.368  16.157  1.00  0.56           H  
ATOM   2502 1HD  LYS A 173      -5.731  -1.785  14.681  1.00  0.56           H  
ATOM   2503 2HD  LYS A 173      -5.361  -0.341  13.730  1.00  0.56           H  
ATOM   2504 1HE  LYS A 173      -4.568   0.750  15.880  1.00  0.56           H  
ATOM   2505 2HE  LYS A 173      -4.743  -0.827  16.650  1.00  0.56           H  
ATOM   2506 1HZ  LYS A 173      -2.501  -0.453  15.912  1.00  0.56           H  
ATOM   2507 2HZ  LYS A 173      -3.154  -1.705  15.067  1.00  0.56           H  
ATOM   2508 3HZ  LYS A 173      -3.014  -0.197  14.350  1.00  0.56           H  
ATOM   2509  N   ALA A 174      -9.519   2.059  13.147  1.00  0.55           N  
ATOM   2510  CA  ALA A 174      -9.490   3.481  12.863  1.00  0.55           C  
ATOM   2511  C   ALA A 174     -10.611   4.177  13.596  1.00  0.55           C  
ATOM   2512  O   ALA A 174     -10.401   5.237  14.178  1.00  0.55           O  
ATOM   2513  CB  ALA A 174      -9.643   3.731  11.371  1.00  0.55           C  
ATOM   2514  H   ALA A 174      -9.604   1.407  12.369  1.00  0.55           H  
ATOM   2515  HA  ALA A 174      -8.539   3.883  13.209  1.00  0.55           H  
ATOM   2516 1HB  ALA A 174      -9.619   4.783  11.177  1.00  0.55           H  
ATOM   2517 2HB  ALA A 174      -8.832   3.239  10.839  1.00  0.55           H  
ATOM   2518 3HB  ALA A 174     -10.585   3.336  11.027  1.00  0.55           H  
ATOM   2519  N   ALA A 175     -11.796   3.568  13.634  1.00  0.55           N  
ATOM   2520  CA  ALA A 175     -12.905   4.199  14.321  1.00  0.55           C  
ATOM   2521  C   ALA A 175     -12.603   4.405  15.780  1.00  0.55           C  
ATOM   2522  O   ALA A 175     -12.885   5.462  16.349  1.00  0.55           O  
ATOM   2523  CB  ALA A 175     -14.153   3.356  14.213  1.00  0.55           C  
ATOM   2524  H   ALA A 175     -11.932   2.689  13.134  1.00  0.55           H  
ATOM   2525  HA  ALA A 175     -13.065   5.166  13.864  1.00  0.55           H  
ATOM   2526 1HB  ALA A 175     -14.978   3.852  14.714  1.00  0.55           H  
ATOM   2527 2HB  ALA A 175     -14.397   3.198  13.215  1.00  0.55           H  
ATOM   2528 3HB  ALA A 175     -13.976   2.394  14.684  1.00  0.55           H  
ATOM   2529  N   ARG A 176     -11.984   3.410  16.403  1.00  0.56           N  
ATOM   2530  CA  ARG A 176     -11.687   3.548  17.813  1.00  0.56           C  
ATOM   2531  C   ARG A 176     -10.699   4.690  18.024  1.00  0.56           C  
ATOM   2532  O   ARG A 176     -10.856   5.502  18.947  1.00  0.56           O  
ATOM   2533  CB  ARG A 176     -11.144   2.240  18.367  1.00  0.56           C  
ATOM   2534  CG  ARG A 176     -12.190   1.122  18.450  1.00  0.56           C  
ATOM   2535  CD  ARG A 176     -11.744  -0.045  19.275  1.00  0.56           C  
ATOM   2536  NE  ARG A 176     -10.590  -0.750  18.715  1.00  0.56           N  
ATOM   2537  CZ  ARG A 176     -10.655  -1.760  17.816  1.00  0.56           C  
ATOM   2538  NH1 ARG A 176     -11.815  -2.172  17.357  1.00  0.56           N  
ATOM   2539  NH2 ARG A 176      -9.543  -2.343  17.399  1.00  0.56           N  
ATOM   2540  H   ARG A 176     -11.763   2.547  15.898  1.00  0.56           H  
ATOM   2541  HA  ARG A 176     -12.611   3.785  18.339  1.00  0.56           H  
ATOM   2542 1HB  ARG A 176     -10.334   1.886  17.729  1.00  0.56           H  
ATOM   2543 2HB  ARG A 176     -10.735   2.402  19.362  1.00  0.56           H  
ATOM   2544 1HG  ARG A 176     -13.106   1.520  18.885  1.00  0.56           H  
ATOM   2545 2HG  ARG A 176     -12.399   0.763  17.442  1.00  0.56           H  
ATOM   2546 1HD  ARG A 176     -11.474   0.304  20.271  1.00  0.56           H  
ATOM   2547 2HD  ARG A 176     -12.566  -0.755  19.355  1.00  0.56           H  
ATOM   2548  HE  ARG A 176      -9.674  -0.471  19.035  1.00  0.56           H  
ATOM   2549 1HH1 ARG A 176     -12.670  -1.732  17.667  1.00  0.56           H  
ATOM   2550 2HH1 ARG A 176     -11.851  -2.931  16.688  1.00  0.56           H  
ATOM   2551 1HH2 ARG A 176      -8.649  -2.034  17.752  1.00  0.56           H  
ATOM   2552 2HH2 ARG A 176      -9.590  -3.099  16.728  1.00  0.56           H  
ATOM   2553  N   ALA A 177      -9.704   4.781  17.138  1.00  0.57           N  
ATOM   2554  CA  ALA A 177      -8.705   5.837  17.218  1.00  0.57           C  
ATOM   2555  C   ALA A 177      -9.328   7.220  17.053  1.00  0.57           C  
ATOM   2556  O   ALA A 177      -8.999   8.150  17.794  1.00  0.57           O  
ATOM   2557  CB  ALA A 177      -7.657   5.627  16.157  1.00  0.57           C  
ATOM   2558  H   ALA A 177      -9.632   4.077  16.398  1.00  0.57           H  
ATOM   2559  HA  ALA A 177      -8.240   5.788  18.202  1.00  0.57           H  
ATOM   2560 1HB  ALA A 177      -6.918   6.399  16.248  1.00  0.57           H  
ATOM   2561 2HB  ALA A 177      -7.197   4.649  16.288  1.00  0.57           H  
ATOM   2562 3HB  ALA A 177      -8.115   5.679  15.174  1.00  0.57           H  
ATOM   2563  N   ILE A 178     -10.279   7.332  16.122  1.00  0.58           N  
ATOM   2564  CA  ILE A 178     -10.960   8.589  15.843  1.00  0.58           C  
ATOM   2565  C   ILE A 178     -11.753   9.022  17.051  1.00  0.58           C  
ATOM   2566  O   ILE A 178     -11.690  10.179  17.466  1.00  0.58           O  
ATOM   2567  CB  ILE A 178     -11.901   8.440  14.638  1.00  0.58           C  
ATOM   2568  CG1 ILE A 178     -11.081   8.224  13.370  1.00  0.58           C  
ATOM   2569  CG2 ILE A 178     -12.833   9.665  14.517  1.00  0.58           C  
ATOM   2570  CD1 ILE A 178     -11.906   7.744  12.199  1.00  0.58           C  
ATOM   2571  H   ILE A 178     -10.503   6.515  15.553  1.00  0.58           H  
ATOM   2572  HA  ILE A 178     -10.215   9.349  15.618  1.00  0.58           H  
ATOM   2573  HB  ILE A 178     -12.509   7.549  14.776  1.00  0.58           H  
ATOM   2574 1HG1 ILE A 178     -10.589   9.149  13.104  1.00  0.58           H  
ATOM   2575 2HG1 ILE A 178     -10.317   7.501  13.578  1.00  0.58           H  
ATOM   2576 1HG2 ILE A 178     -13.498   9.525  13.674  1.00  0.58           H  
ATOM   2577 2HG2 ILE A 178     -13.419   9.760  15.429  1.00  0.58           H  
ATOM   2578 3HG2 ILE A 178     -12.254  10.564  14.371  1.00  0.58           H  
ATOM   2579 1HD1 ILE A 178     -11.263   7.595  11.343  1.00  0.58           H  
ATOM   2580 2HD1 ILE A 178     -12.373   6.808  12.456  1.00  0.58           H  
ATOM   2581 3HD1 ILE A 178     -12.667   8.475  11.964  1.00  0.58           H  
ATOM   2582  N   ARG A 179     -12.486   8.088  17.654  1.00  0.60           N  
ATOM   2583  CA  ARG A 179     -13.266   8.429  18.830  1.00  0.60           C  
ATOM   2584  C   ARG A 179     -12.354   8.915  19.947  1.00  0.60           C  
ATOM   2585  O   ARG A 179     -12.674   9.887  20.634  1.00  0.60           O  
ATOM   2586  CB  ARG A 179     -14.041   7.218  19.325  1.00  0.60           C  
ATOM   2587  CG  ARG A 179     -15.166   6.771  18.435  1.00  0.60           C  
ATOM   2588  CD  ARG A 179     -15.907   5.612  18.978  1.00  0.60           C  
ATOM   2589  NE  ARG A 179     -16.874   5.099  18.014  1.00  0.60           N  
ATOM   2590  CZ  ARG A 179     -18.098   5.621  17.782  1.00  0.60           C  
ATOM   2591  NH1 ARG A 179     -18.504   6.676  18.450  1.00  0.60           N  
ATOM   2592  NH2 ARG A 179     -18.884   5.072  16.869  1.00  0.60           N  
ATOM   2593  H   ARG A 179     -12.514   7.137  17.279  1.00  0.60           H  
ATOM   2594  HA  ARG A 179     -13.955   9.227  18.575  1.00  0.60           H  
ATOM   2595 1HB  ARG A 179     -13.357   6.376  19.425  1.00  0.60           H  
ATOM   2596 2HB  ARG A 179     -14.453   7.425  20.310  1.00  0.60           H  
ATOM   2597 1HG  ARG A 179     -15.866   7.575  18.298  1.00  0.60           H  
ATOM   2598 2HG  ARG A 179     -14.750   6.493  17.490  1.00  0.60           H  
ATOM   2599 1HD  ARG A 179     -15.202   4.814  19.212  1.00  0.60           H  
ATOM   2600 2HD  ARG A 179     -16.441   5.906  19.879  1.00  0.60           H  
ATOM   2601  HE  ARG A 179     -16.603   4.289  17.472  1.00  0.60           H  
ATOM   2602 1HH1 ARG A 179     -17.904   7.098  19.144  1.00  0.60           H  
ATOM   2603 2HH1 ARG A 179     -19.419   7.064  18.266  1.00  0.60           H  
ATOM   2604 1HH2 ARG A 179     -18.571   4.263  16.351  1.00  0.60           H  
ATOM   2605 2HH2 ARG A 179     -19.798   5.466  16.677  1.00  0.60           H  
ATOM   2606  N   GLY A 180     -11.195   8.266  20.091  1.00  0.62           N  
ATOM   2607  CA  GLY A 180     -10.208   8.615  21.101  1.00  0.62           C  
ATOM   2608  C   GLY A 180      -9.694  10.043  20.939  1.00  0.62           C  
ATOM   2609  O   GLY A 180      -9.692  10.828  21.890  1.00  0.62           O  
ATOM   2610  H   GLY A 180     -11.001   7.459  19.495  1.00  0.62           H  
ATOM   2611 1HA  GLY A 180     -10.643   8.489  22.091  1.00  0.62           H  
ATOM   2612 2HA  GLY A 180      -9.372   7.919  21.026  1.00  0.62           H  
ATOM   2613  N   VAL A 181      -9.238  10.366  19.731  1.00  0.65           N  
ATOM   2614  CA  VAL A 181      -8.677  11.678  19.427  1.00  0.65           C  
ATOM   2615  C   VAL A 181      -9.690  12.808  19.374  1.00  0.65           C  
ATOM   2616  O   VAL A 181      -9.463  13.889  19.930  1.00  0.65           O  
ATOM   2617  CB  VAL A 181      -7.993  11.630  18.067  1.00  0.65           C  
ATOM   2618  CG1 VAL A 181      -7.546  13.003  17.657  1.00  0.65           C  
ATOM   2619  CG2 VAL A 181      -6.834  10.708  18.121  1.00  0.65           C  
ATOM   2620  H   VAL A 181      -9.273   9.656  18.998  1.00  0.65           H  
ATOM   2621  HA  VAL A 181      -7.937  11.910  20.192  1.00  0.65           H  
ATOM   2622  HB  VAL A 181      -8.708  11.267  17.323  1.00  0.65           H  
ATOM   2623 1HG1 VAL A 181      -7.076  12.942  16.694  1.00  0.65           H  
ATOM   2624 2HG1 VAL A 181      -8.397  13.677  17.598  1.00  0.65           H  
ATOM   2625 3HG1 VAL A 181      -6.833  13.385  18.386  1.00  0.65           H  
ATOM   2626 1HG2 VAL A 181      -6.393  10.681  17.148  1.00  0.65           H  
ATOM   2627 2HG2 VAL A 181      -6.110  11.068  18.850  1.00  0.65           H  
ATOM   2628 3HG2 VAL A 181      -7.165   9.712  18.400  1.00  0.65           H  
ATOM   2629  N   ALA A 182     -10.784  12.593  18.653  1.00  0.66           N  
ATOM   2630  CA  ALA A 182     -11.804  13.611  18.544  1.00  0.66           C  
ATOM   2631  C   ALA A 182     -12.432  13.875  19.915  1.00  0.66           C  
ATOM   2632  O   ALA A 182     -12.696  15.029  20.283  1.00  0.66           O  
ATOM   2633  CB  ALA A 182     -12.836  13.172  17.532  1.00  0.66           C  
ATOM   2634  H   ALA A 182     -10.939  11.692  18.205  1.00  0.66           H  
ATOM   2635  HA  ALA A 182     -11.338  14.533  18.200  1.00  0.66           H  
ATOM   2636 1HB  ALA A 182     -13.597  13.941  17.432  1.00  0.66           H  
ATOM   2637 2HB  ALA A 182     -12.356  13.003  16.568  1.00  0.66           H  
ATOM   2638 3HB  ALA A 182     -13.289  12.244  17.874  1.00  0.66           H  
ATOM   2639  N   GLY A 183     -12.643  12.812  20.693  1.00  0.68           N  
ATOM   2640  CA  GLY A 183     -13.225  12.934  22.011  1.00  0.68           C  
ATOM   2641  C   GLY A 183     -14.592  13.583  21.944  1.00  0.68           C  
ATOM   2642  O   GLY A 183     -15.452  13.212  21.140  1.00  0.68           O  
ATOM   2643  H   GLY A 183     -12.418  11.867  20.383  1.00  0.68           H  
ATOM   2644 1HA  GLY A 183     -13.305  11.941  22.457  1.00  0.68           H  
ATOM   2645 2HA  GLY A 183     -12.563  13.519  22.649  1.00  0.68           H  
ATOM   2646  N   GLU A 184     -14.755  14.627  22.742  1.00  0.68           N  
ATOM   2647  CA  GLU A 184     -15.991  15.395  22.846  1.00  0.68           C  
ATOM   2648  C   GLU A 184     -16.339  16.119  21.545  1.00  0.68           C  
ATOM   2649  O   GLU A 184     -17.472  16.563  21.361  1.00  0.68           O  
ATOM   2650  CB  GLU A 184     -15.885  16.407  23.992  1.00  0.68           C  
ATOM   2651  CG  GLU A 184     -15.824  15.775  25.383  1.00  0.68           C  
ATOM   2652  CD  GLU A 184     -15.712  16.790  26.503  1.00  0.68           C  
ATOM   2653  OE1 GLU A 184     -15.614  17.960  26.218  1.00  0.68           O  
ATOM   2654  OE2 GLU A 184     -15.727  16.387  27.643  1.00  0.68           O  
ATOM   2655  H   GLU A 184     -13.985  14.885  23.341  1.00  0.68           H  
ATOM   2656  HA  GLU A 184     -16.803  14.702  23.069  1.00  0.68           H  
ATOM   2657 1HB  GLU A 184     -14.989  17.014  23.857  1.00  0.68           H  
ATOM   2658 2HB  GLU A 184     -16.743  17.079  23.964  1.00  0.68           H  
ATOM   2659 1HG  GLU A 184     -16.724  15.180  25.536  1.00  0.68           H  
ATOM   2660 2HG  GLU A 184     -14.969  15.102  25.422  1.00  0.68           H  
ATOM   2661  N   ARG A 185     -15.348  16.292  20.668  1.00  0.68           N  
ATOM   2662  CA  ARG A 185     -15.532  17.003  19.416  1.00  0.68           C  
ATOM   2663  C   ARG A 185     -16.174  16.105  18.339  1.00  0.68           C  
ATOM   2664  O   ARG A 185     -16.525  16.575  17.255  1.00  0.68           O  
ATOM   2665  CB  ARG A 185     -14.187  17.533  18.932  1.00  0.68           C  
ATOM   2666  CG  ARG A 185     -13.525  18.539  19.898  1.00  0.68           C  
ATOM   2667  CD  ARG A 185     -12.122  18.945  19.491  1.00  0.68           C  
ATOM   2668  NE  ARG A 185     -11.149  17.809  19.527  1.00  0.68           N  
ATOM   2669  CZ  ARG A 185      -9.836  17.891  19.134  1.00  0.68           C  
ATOM   2670  NH1 ARG A 185      -9.334  19.047  18.684  1.00  0.68           N  
ATOM   2671  NH2 ARG A 185      -9.038  16.812  19.192  1.00  0.68           N  
ATOM   2672  H   ARG A 185     -14.428  15.887  20.849  1.00  0.68           H  
ATOM   2673  HA  ARG A 185     -16.192  17.852  19.596  1.00  0.68           H  
ATOM   2674 1HB  ARG A 185     -13.503  16.717  18.748  1.00  0.68           H  
ATOM   2675 2HB  ARG A 185     -14.331  18.050  17.982  1.00  0.68           H  
ATOM   2676 1HG  ARG A 185     -14.136  19.440  19.947  1.00  0.68           H  
ATOM   2677 2HG  ARG A 185     -13.470  18.085  20.889  1.00  0.68           H  
ATOM   2678 1HD  ARG A 185     -12.146  19.361  18.490  1.00  0.68           H  
ATOM   2679 2HD  ARG A 185     -11.763  19.712  20.174  1.00  0.68           H  
ATOM   2680  HE  ARG A 185     -11.491  16.900  19.863  1.00  0.68           H  
ATOM   2681 1HH1 ARG A 185      -9.912  19.907  18.606  1.00  0.68           H  
ATOM   2682 2HH1 ARG A 185      -8.365  19.103  18.398  1.00  0.68           H  
ATOM   2683 1HH2 ARG A 185      -9.386  15.895  19.529  1.00  0.68           H  
ATOM   2684 2HH2 ARG A 185      -8.050  16.877  18.888  1.00  0.68           H  
ATOM   2685  N   LEU A 186     -16.294  14.795  18.593  1.00  0.68           N  
ATOM   2686  CA  LEU A 186     -16.887  13.906  17.587  1.00  0.68           C  
ATOM   2687  C   LEU A 186     -18.398  14.117  17.521  1.00  0.68           C  
ATOM   2688  O   LEU A 186     -19.076  14.111  18.549  1.00  0.68           O  
ATOM   2689  CB  LEU A 186     -16.612  12.430  17.905  1.00  0.68           C  
ATOM   2690  CG  LEU A 186     -17.062  11.392  16.833  1.00  0.68           C  
ATOM   2691  CD1 LEU A 186     -16.231  11.577  15.560  1.00  0.68           C  
ATOM   2692  CD2 LEU A 186     -16.877  10.007  17.380  1.00  0.68           C  
ATOM   2693  H   LEU A 186     -16.003  14.407  19.494  1.00  0.68           H  
ATOM   2694  HA  LEU A 186     -16.465  14.140  16.614  1.00  0.68           H  
ATOM   2695 1HB  LEU A 186     -15.560  12.301  18.074  1.00  0.68           H  
ATOM   2696 2HB  LEU A 186     -17.126  12.187  18.836  1.00  0.68           H  
ATOM   2697  HG  LEU A 186     -18.110  11.548  16.586  1.00  0.68           H  
ATOM   2698 1HD1 LEU A 186     -16.537  10.863  14.806  1.00  0.68           H  
ATOM   2699 2HD1 LEU A 186     -16.380  12.572  15.183  1.00  0.68           H  
ATOM   2700 3HD1 LEU A 186     -15.181  11.430  15.786  1.00  0.68           H  
ATOM   2701 1HD2 LEU A 186     -17.186   9.277  16.652  1.00  0.68           H  
ATOM   2702 2HD2 LEU A 186     -15.837   9.871  17.607  1.00  0.68           H  
ATOM   2703 3HD2 LEU A 186     -17.471   9.890  18.283  1.00  0.68           H  
ATOM   2704  N   LEU A 187     -18.935  14.295  16.321  1.00  0.67           N  
ATOM   2705  CA  LEU A 187     -20.374  14.461  16.157  1.00  0.67           C  
ATOM   2706  C   LEU A 187     -21.007  13.118  15.815  1.00  0.67           C  
ATOM   2707  O   LEU A 187     -22.067  12.767  16.336  1.00  0.67           O  
ATOM   2708  CB  LEU A 187     -20.652  15.468  15.051  1.00  0.67           C  
ATOM   2709  CG  LEU A 187     -20.094  16.849  15.306  1.00  0.67           C  
ATOM   2710  CD1 LEU A 187     -20.314  17.706  14.082  1.00  0.67           C  
ATOM   2711  CD2 LEU A 187     -20.754  17.438  16.524  1.00  0.67           C  
ATOM   2712  H   LEU A 187     -18.345  14.296  15.498  1.00  0.67           H  
ATOM   2713  HA  LEU A 187     -20.800  14.823  17.091  1.00  0.67           H  
ATOM   2714 1HB  LEU A 187     -20.216  15.099  14.125  1.00  0.67           H  
ATOM   2715 2HB  LEU A 187     -21.728  15.553  14.914  1.00  0.67           H  
ATOM   2716  HG  LEU A 187     -19.031  16.779  15.489  1.00  0.67           H  
ATOM   2717 1HD1 LEU A 187     -19.907  18.695  14.258  1.00  0.67           H  
ATOM   2718 2HD1 LEU A 187     -19.809  17.253  13.223  1.00  0.67           H  
ATOM   2719 3HD1 LEU A 187     -21.379  17.783  13.878  1.00  0.67           H  
ATOM   2720 1HD2 LEU A 187     -20.352  18.428  16.713  1.00  0.67           H  
ATOM   2721 2HD2 LEU A 187     -21.828  17.510  16.357  1.00  0.67           H  
ATOM   2722 3HD2 LEU A 187     -20.560  16.794  17.387  1.00  0.67           H  
ATOM   2723  N   ASP A 188     -20.337  12.362  14.943  1.00  0.66           N  
ATOM   2724  CA  ASP A 188     -20.815  11.037  14.550  1.00  0.66           C  
ATOM   2725  C   ASP A 188     -19.702  10.210  13.914  1.00  0.66           C  
ATOM   2726  O   ASP A 188     -18.675  10.732  13.467  1.00  0.66           O  
ATOM   2727  CB  ASP A 188     -22.021  11.127  13.594  1.00  0.66           C  
ATOM   2728  CG  ASP A 188     -22.912   9.843  13.586  1.00  0.66           C  
ATOM   2729  OD1 ASP A 188     -22.572   8.888  14.264  1.00  0.66           O  
ATOM   2730  OD2 ASP A 188     -23.910   9.841  12.900  1.00  0.66           O  
ATOM   2731  H   ASP A 188     -19.477  12.733  14.542  1.00  0.66           H  
ATOM   2732  HA  ASP A 188     -21.143  10.515  15.449  1.00  0.66           H  
ATOM   2733 1HB  ASP A 188     -22.645  11.977  13.870  1.00  0.66           H  
ATOM   2734 2HB  ASP A 188     -21.660  11.310  12.576  1.00  0.66           H  
ATOM   2735  N   LEU A 189     -19.931   8.907  13.844  1.00  0.65           N  
ATOM   2736  CA  LEU A 189     -18.971   8.017  13.208  1.00  0.65           C  
ATOM   2737  C   LEU A 189     -19.665   6.726  12.776  1.00  0.65           C  
ATOM   2738  O   LEU A 189     -20.255   6.023  13.602  1.00  0.65           O  
ATOM   2739  CB  LEU A 189     -17.826   7.766  14.192  1.00  0.65           C  
ATOM   2740  CG  LEU A 189     -16.655   6.970  13.743  1.00  0.65           C  
ATOM   2741  CD1 LEU A 189     -16.007   7.712  12.687  1.00  0.65           C  
ATOM   2742  CD2 LEU A 189     -15.710   6.850  14.878  1.00  0.65           C  
ATOM   2743  H   LEU A 189     -20.822   8.561  14.208  1.00  0.65           H  
ATOM   2744  HA  LEU A 189     -18.575   8.506  12.323  1.00  0.65           H  
ATOM   2745 1HB  LEU A 189     -17.433   8.724  14.475  1.00  0.65           H  
ATOM   2746 2HB  LEU A 189     -18.232   7.292  15.078  1.00  0.65           H  
ATOM   2747  HG  LEU A 189     -16.953   5.986  13.376  1.00  0.65           H  
ATOM   2748 1HD1 LEU A 189     -15.127   7.219  12.352  1.00  0.65           H  
ATOM   2749 2HD1 LEU A 189     -16.695   7.824  11.862  1.00  0.65           H  
ATOM   2750 3HD1 LEU A 189     -15.740   8.682  13.086  1.00  0.65           H  
ATOM   2751 1HD2 LEU A 189     -14.840   6.322  14.569  1.00  0.65           H  
ATOM   2752 2HD2 LEU A 189     -15.419   7.844  15.224  1.00  0.65           H  
ATOM   2753 3HD2 LEU A 189     -16.192   6.319  15.668  1.00  0.65           H  
ATOM   2754  N   GLU A 190     -19.563   6.402  11.487  1.00  0.66           N  
ATOM   2755  CA  GLU A 190     -20.243   5.230  10.934  1.00  0.66           C  
ATOM   2756  C   GLU A 190     -19.376   4.373  10.026  1.00  0.66           C  
ATOM   2757  O   GLU A 190     -18.655   4.888   9.174  1.00  0.66           O  
ATOM   2758  CB  GLU A 190     -21.468   5.693  10.132  1.00  0.66           C  
ATOM   2759  CG  GLU A 190     -22.323   4.573   9.521  1.00  0.66           C  
ATOM   2760  CD  GLU A 190     -23.551   5.095   8.793  1.00  0.66           C  
ATOM   2761  OE1 GLU A 190     -23.757   6.286   8.792  1.00  0.66           O  
ATOM   2762  OE2 GLU A 190     -24.282   4.301   8.246  1.00  0.66           O  
ATOM   2763  H   GLU A 190     -19.048   7.033  10.872  1.00  0.66           H  
ATOM   2764  HA  GLU A 190     -20.577   4.606  11.763  1.00  0.66           H  
ATOM   2765 1HB  GLU A 190     -22.114   6.293  10.777  1.00  0.66           H  
ATOM   2766 2HB  GLU A 190     -21.137   6.337   9.314  1.00  0.66           H  
ATOM   2767 1HG  GLU A 190     -21.717   4.012   8.810  1.00  0.66           H  
ATOM   2768 2HG  GLU A 190     -22.630   3.889  10.310  1.00  0.66           H  
ATOM   2769  N   ILE A 191     -19.460   3.052  10.202  1.00  0.68           N  
ATOM   2770  CA  ILE A 191     -18.749   2.125   9.324  1.00  0.68           C  
ATOM   2771  C   ILE A 191     -19.716   1.381   8.424  1.00  0.68           C  
ATOM   2772  O   ILE A 191     -20.690   0.784   8.891  1.00  0.68           O  
ATOM   2773  CB  ILE A 191     -17.882   1.105  10.083  1.00  0.68           C  
ATOM   2774  CG1 ILE A 191     -16.821   1.822  10.866  1.00  0.68           C  
ATOM   2775  CG2 ILE A 191     -17.223   0.129   9.071  1.00  0.68           C  
ATOM   2776  CD1 ILE A 191     -16.078   0.921  11.779  1.00  0.68           C  
ATOM   2777  H   ILE A 191     -20.051   2.687  10.936  1.00  0.68           H  
ATOM   2778  HA  ILE A 191     -18.084   2.695   8.686  1.00  0.68           H  
ATOM   2779  HB  ILE A 191     -18.494   0.544  10.786  1.00  0.68           H  
ATOM   2780 1HG1 ILE A 191     -16.125   2.268  10.170  1.00  0.68           H  
ATOM   2781 2HG1 ILE A 191     -17.274   2.616  11.456  1.00  0.68           H  
ATOM   2782 1HG2 ILE A 191     -16.599  -0.589   9.604  1.00  0.68           H  
ATOM   2783 2HG2 ILE A 191     -17.990  -0.408   8.519  1.00  0.68           H  
ATOM   2784 3HG2 ILE A 191     -16.612   0.699   8.374  1.00  0.68           H  
ATOM   2785 1HD1 ILE A 191     -15.334   1.479  12.292  1.00  0.68           H  
ATOM   2786 2HD1 ILE A 191     -16.765   0.478  12.499  1.00  0.68           H  
ATOM   2787 3HD1 ILE A 191     -15.599   0.129  11.203  1.00  0.68           H  
ATOM   2788  N   ILE A 192     -19.429   1.423   7.133  1.00  0.72           N  
ATOM   2789  CA  ILE A 192     -20.242   0.787   6.129  1.00  0.72           C  
ATOM   2790  C   ILE A 192     -19.472  -0.388   5.537  1.00  0.72           C  
ATOM   2791  O   ILE A 192     -18.389  -0.222   4.968  1.00  0.72           O  
ATOM   2792  CB  ILE A 192     -20.546   1.788   5.003  1.00  0.72           C  
ATOM   2793  CG1 ILE A 192     -21.259   3.038   5.555  1.00  0.72           C  
ATOM   2794  CG2 ILE A 192     -21.396   1.108   3.918  1.00  0.72           C  
ATOM   2795  CD1 ILE A 192     -20.283   4.164   5.946  1.00  0.72           C  
ATOM   2796  H   ILE A 192     -18.611   1.943   6.840  1.00  0.72           H  
ATOM   2797  HA  ILE A 192     -21.166   0.427   6.579  1.00  0.72           H  
ATOM   2798  HB  ILE A 192     -19.605   2.125   4.565  1.00  0.72           H  
ATOM   2799 1HG1 ILE A 192     -21.944   3.420   4.801  1.00  0.72           H  
ATOM   2800 2HG1 ILE A 192     -21.837   2.762   6.442  1.00  0.72           H  
ATOM   2801 1HG2 ILE A 192     -21.591   1.813   3.113  1.00  0.72           H  
ATOM   2802 2HG2 ILE A 192     -20.862   0.242   3.523  1.00  0.72           H  
ATOM   2803 3HG2 ILE A 192     -22.340   0.780   4.349  1.00  0.72           H  
ATOM   2804 1HD1 ILE A 192     -20.847   5.018   6.329  1.00  0.72           H  
ATOM   2805 2HD1 ILE A 192     -19.601   3.817   6.718  1.00  0.72           H  
ATOM   2806 3HD1 ILE A 192     -19.707   4.471   5.072  1.00  0.72           H  
ATOM   2807  N   GLU A 193     -20.017  -1.586   5.675  1.00  0.79           N  
ATOM   2808  CA  GLU A 193     -19.334  -2.767   5.167  1.00  0.79           C  
ATOM   2809  C   GLU A 193     -19.779  -3.044   3.744  1.00  0.79           C  
ATOM   2810  O   GLU A 193     -20.973  -3.124   3.471  1.00  0.79           O  
ATOM   2811  CB  GLU A 193     -19.578  -3.957   6.101  1.00  0.79           C  
ATOM   2812  CG  GLU A 193     -18.877  -5.254   5.700  1.00  0.79           C  
ATOM   2813  CD  GLU A 193     -19.031  -6.354   6.742  1.00  0.79           C  
ATOM   2814  OE1 GLU A 193     -19.550  -6.077   7.808  1.00  0.79           O  
ATOM   2815  OE2 GLU A 193     -18.611  -7.456   6.491  1.00  0.79           O  
ATOM   2816  H   GLU A 193     -20.907  -1.678   6.147  1.00  0.79           H  
ATOM   2817  HA  GLU A 193     -18.262  -2.571   5.150  1.00  0.79           H  
ATOM   2818 1HB  GLU A 193     -19.245  -3.698   7.108  1.00  0.79           H  
ATOM   2819 2HB  GLU A 193     -20.646  -4.161   6.153  1.00  0.79           H  
ATOM   2820 1HG  GLU A 193     -19.304  -5.602   4.762  1.00  0.79           H  
ATOM   2821 2HG  GLU A 193     -17.818  -5.051   5.536  1.00  0.79           H  
ATOM   2822  N   LYS A 194     -18.814  -3.151   2.839  1.00  0.90           N  
ATOM   2823  CA  LYS A 194     -19.072  -3.369   1.417  1.00  0.90           C  
ATOM   2824  C   LYS A 194     -20.110  -2.389   0.831  1.00  0.90           C  
ATOM   2825  O   LYS A 194     -21.190  -2.815   0.420  1.00  0.90           O  
ATOM   2826  CB  LYS A 194     -19.502  -4.811   1.188  1.00  0.90           C  
ATOM   2827  CG  LYS A 194     -18.436  -5.821   1.576  1.00  0.90           C  
ATOM   2828  CD  LYS A 194     -18.894  -7.241   1.337  1.00  0.90           C  
ATOM   2829  CE  LYS A 194     -17.820  -8.232   1.758  1.00  0.90           C  
ATOM   2830  NZ  LYS A 194     -18.267  -9.641   1.586  1.00  0.90           N  
ATOM   2831  H   LYS A 194     -17.853  -3.071   3.141  1.00  0.90           H  
ATOM   2832  HA  LYS A 194     -18.133  -3.217   0.877  1.00  0.90           H  
ATOM   2833 1HB  LYS A 194     -20.408  -5.027   1.756  1.00  0.90           H  
ATOM   2834 2HB  LYS A 194     -19.733  -4.954   0.131  1.00  0.90           H  
ATOM   2835 1HG  LYS A 194     -17.536  -5.635   0.984  1.00  0.90           H  
ATOM   2836 2HG  LYS A 194     -18.182  -5.701   2.625  1.00  0.90           H  
ATOM   2837 1HD  LYS A 194     -19.802  -7.432   1.913  1.00  0.90           H  
ATOM   2838 2HD  LYS A 194     -19.114  -7.381   0.279  1.00  0.90           H  
ATOM   2839 1HE  LYS A 194     -16.929  -8.066   1.154  1.00  0.90           H  
ATOM   2840 2HE  LYS A 194     -17.573  -8.064   2.808  1.00  0.90           H  
ATOM   2841 1HZ  LYS A 194     -17.529 -10.268   1.875  1.00  0.90           H  
ATOM   2842 2HZ  LYS A 194     -19.088  -9.803   2.155  1.00  0.90           H  
ATOM   2843 3HZ  LYS A 194     -18.490  -9.810   0.616  1.00  0.90           H  
ATOM   2844  N   PRO A 195     -19.809  -1.077   0.781  1.00  1.05           N  
ATOM   2845  CA  PRO A 195     -20.667   0.001   0.325  1.00  1.05           C  
ATOM   2846  C   PRO A 195     -21.154  -0.148  -1.092  1.00  1.05           C  
ATOM   2847  O   PRO A 195     -20.445  -0.655  -1.961  1.00  1.05           O  
ATOM   2848  CB  PRO A 195     -19.728   1.193   0.338  1.00  1.05           C  
ATOM   2849  CG  PRO A 195     -18.668   0.830   1.317  1.00  1.05           C  
ATOM   2850  CD  PRO A 195     -18.482  -0.606   1.201  1.00  1.05           C  
ATOM   2851  HA  PRO A 195     -21.509   0.128   1.022  1.00  1.05           H  
ATOM   2852 1HB  PRO A 195     -19.359   1.352  -0.669  1.00  1.05           H  
ATOM   2853 2HB  PRO A 195     -20.270   2.091   0.615  1.00  1.05           H  
ATOM   2854 1HG  PRO A 195     -17.756   1.271   1.033  1.00  1.05           H  
ATOM   2855 2HG  PRO A 195     -18.896   1.171   2.332  1.00  1.05           H  
ATOM   2856 1HD  PRO A 195     -17.725  -0.833   0.448  1.00  1.05           H  
ATOM   2857 2HD  PRO A 195     -18.186  -0.907   2.186  1.00  1.05           H  
ATOM   2858  N   VAL A 196     -22.347   0.354  -1.336  1.00  1.24           N  
ATOM   2859  CA  VAL A 196     -22.891   0.371  -2.676  1.00  1.24           C  
ATOM   2860  C   VAL A 196     -22.201   1.469  -3.471  1.00  1.24           C  
ATOM   2861  O   VAL A 196     -21.878   2.536  -2.928  1.00  1.24           O  
ATOM   2862  CB  VAL A 196     -24.407   0.610  -2.640  1.00  1.24           C  
ATOM   2863  CG1 VAL A 196     -25.084  -0.494  -1.859  1.00  1.24           C  
ATOM   2864  CG2 VAL A 196     -24.676   1.946  -1.999  1.00  1.24           C  
ATOM   2865  H   VAL A 196     -22.891   0.737  -0.576  1.00  1.24           H  
ATOM   2866  HA  VAL A 196     -22.692  -0.592  -3.151  1.00  1.24           H  
ATOM   2867  HB  VAL A 196     -24.802   0.597  -3.654  1.00  1.24           H  
ATOM   2868 1HG1 VAL A 196     -26.161  -0.322  -1.840  1.00  1.24           H  
ATOM   2869 2HG1 VAL A 196     -24.877  -1.454  -2.335  1.00  1.24           H  
ATOM   2870 3HG1 VAL A 196     -24.700  -0.507  -0.839  1.00  1.24           H  
ATOM   2871 1HG2 VAL A 196     -25.749   2.131  -1.973  1.00  1.24           H  
ATOM   2872 2HG2 VAL A 196     -24.281   1.954  -0.983  1.00  1.24           H  
ATOM   2873 3HG2 VAL A 196     -24.200   2.698  -2.573  1.00  1.24           H  
ATOM   2874  N   GLU A 197     -22.066   1.258  -4.772  1.00  1.47           N  
ATOM   2875  CA  GLU A 197     -21.440   2.248  -5.638  1.00  1.47           C  
ATOM   2876  C   GLU A 197     -22.190   3.577  -5.606  1.00  1.47           C  
ATOM   2877  O   GLU A 197     -21.594   4.632  -5.783  1.00  1.47           O  
ATOM   2878  CB  GLU A 197     -21.346   1.723  -7.068  1.00  1.47           C  
ATOM   2879  CG  GLU A 197     -20.347   0.579  -7.249  1.00  1.47           C  
ATOM   2880  CD  GLU A 197     -20.300   0.038  -8.666  1.00  1.47           C  
ATOM   2881  OE1 GLU A 197     -21.112   0.439  -9.465  1.00  1.47           O  
ATOM   2882  OE2 GLU A 197     -19.451  -0.777  -8.943  1.00  1.47           O  
ATOM   2883  H   GLU A 197     -22.365   0.375  -5.163  1.00  1.47           H  
ATOM   2884  HA  GLU A 197     -20.425   2.421  -5.276  1.00  1.47           H  
ATOM   2885 1HB  GLU A 197     -22.326   1.371  -7.391  1.00  1.47           H  
ATOM   2886 2HB  GLU A 197     -21.054   2.534  -7.734  1.00  1.47           H  
ATOM   2887 1HG  GLU A 197     -19.359   0.946  -6.982  1.00  1.47           H  
ATOM   2888 2HG  GLU A 197     -20.602  -0.226  -6.560  1.00  1.47           H  
ATOM   2889  N   ALA A 198     -23.502   3.524  -5.383  1.00  1.75           N  
ATOM   2890  CA  ALA A 198     -24.334   4.723  -5.319  1.00  1.75           C  
ATOM   2891  C   ALA A 198     -23.874   5.681  -4.212  1.00  1.75           C  
ATOM   2892  O   ALA A 198     -24.052   6.894  -4.320  1.00  1.75           O  
ATOM   2893  CB  ALA A 198     -25.781   4.334  -5.076  1.00  1.75           C  
ATOM   2894  H   ALA A 198     -23.929   2.621  -5.252  1.00  1.75           H  
ATOM   2895  HA  ALA A 198     -24.254   5.242  -6.272  1.00  1.75           H  
ATOM   2896 1HB  ALA A 198     -26.397   5.232  -5.058  1.00  1.75           H  
ATOM   2897 2HB  ALA A 198     -26.119   3.677  -5.876  1.00  1.75           H  
ATOM   2898 3HB  ALA A 198     -25.865   3.819  -4.125  1.00  1.75           H  
ATOM   2899  N   LEU A 199     -23.335   5.132  -3.123  1.00  2.09           N  
ATOM   2900  CA  LEU A 199     -22.868   5.913  -1.986  1.00  2.09           C  
ATOM   2901  C   LEU A 199     -21.509   6.487  -2.331  1.00  2.09           C  
ATOM   2902  O   LEU A 199     -21.246   7.686  -2.207  1.00  2.09           O  
ATOM   2903  CB  LEU A 199     -22.767   5.019  -0.739  1.00  2.09           C  
ATOM   2904  CG  LEU A 199     -22.279   5.688   0.535  1.00  2.09           C  
ATOM   2905  CD1 LEU A 199     -23.239   6.783   0.936  1.00  2.09           C  
ATOM   2906  CD2 LEU A 199     -22.139   4.630   1.648  1.00  2.09           C  
ATOM   2907  H   LEU A 199     -23.168   4.132  -3.103  1.00  2.09           H  
ATOM   2908  HA  LEU A 199     -23.564   6.728  -1.801  1.00  2.09           H  
ATOM   2909 1HB  LEU A 199     -23.749   4.601  -0.537  1.00  2.09           H  
ATOM   2910 2HB  LEU A 199     -22.087   4.194  -0.958  1.00  2.09           H  
ATOM   2911  HG  LEU A 199     -21.326   6.144   0.343  1.00  2.09           H  
ATOM   2912 1HD1 LEU A 199     -22.875   7.272   1.839  1.00  2.09           H  
ATOM   2913 2HD1 LEU A 199     -23.311   7.515   0.131  1.00  2.09           H  
ATOM   2914 3HD1 LEU A 199     -24.222   6.354   1.125  1.00  2.09           H  
ATOM   2915 1HD2 LEU A 199     -21.781   5.099   2.562  1.00  2.09           H  
ATOM   2916 2HD2 LEU A 199     -23.107   4.167   1.836  1.00  2.09           H  
ATOM   2917 3HD2 LEU A 199     -21.436   3.877   1.334  1.00  2.09           H  
ATOM   2918  N   ILE A 200     -20.646   5.612  -2.817  1.00  2.49           N  
ATOM   2919  CA  ILE A 200     -19.288   5.984  -3.164  1.00  2.49           C  
ATOM   2920  C   ILE A 200     -19.234   7.041  -4.258  1.00  2.49           C  
ATOM   2921  O   ILE A 200     -18.417   7.966  -4.209  1.00  2.49           O  
ATOM   2922  CB  ILE A 200     -18.471   4.765  -3.566  1.00  2.49           C  
ATOM   2923  CG1 ILE A 200     -18.226   3.889  -2.343  1.00  2.49           C  
ATOM   2924  CG2 ILE A 200     -17.207   5.223  -4.173  1.00  2.49           C  
ATOM   2925  CD1 ILE A 200     -17.668   2.552  -2.674  1.00  2.49           C  
ATOM   2926  H   ILE A 200     -20.950   4.642  -2.930  1.00  2.49           H  
ATOM   2927  HA  ILE A 200     -18.825   6.407  -2.279  1.00  2.49           H  
ATOM   2928  HB  ILE A 200     -19.029   4.170  -4.288  1.00  2.49           H  
ATOM   2929 1HG1 ILE A 200     -17.525   4.397  -1.693  1.00  2.49           H  
ATOM   2930 2HG1 ILE A 200     -19.169   3.752  -1.804  1.00  2.49           H  
ATOM   2931 1HG2 ILE A 200     -16.609   4.360  -4.471  1.00  2.49           H  
ATOM   2932 2HG2 ILE A 200     -17.418   5.832  -5.049  1.00  2.49           H  
ATOM   2933 3HG2 ILE A 200     -16.683   5.818  -3.438  1.00  2.49           H  
ATOM   2934 1HD1 ILE A 200     -17.505   1.994  -1.759  1.00  2.49           H  
ATOM   2935 2HD1 ILE A 200     -18.376   2.016  -3.310  1.00  2.49           H  
ATOM   2936 3HD1 ILE A 200     -16.721   2.667  -3.196  1.00  2.49           H  
ATOM   2937  N   GLY A 201     -20.110   6.901  -5.244  1.00  2.96           N  
ATOM   2938  CA  GLY A 201     -20.229   7.795  -6.382  1.00  2.96           C  
ATOM   2939  C   GLY A 201     -20.547   9.242  -6.002  1.00  2.96           C  
ATOM   2940  O   GLY A 201     -20.401  10.137  -6.834  1.00  2.96           O  
ATOM   2941  H   GLY A 201     -20.734   6.103  -5.222  1.00  2.96           H  
ATOM   2942 1HA  GLY A 201     -19.305   7.764  -6.957  1.00  2.96           H  
ATOM   2943 2HA  GLY A 201     -21.017   7.417  -7.033  1.00  2.96           H  
ATOM   2944  N   ASN A 202     -20.975   9.491  -4.756  1.00  3.47           N  
ATOM   2945  CA  ASN A 202     -21.259  10.848  -4.324  1.00  3.47           C  
ATOM   2946  C   ASN A 202     -20.044  11.470  -3.627  1.00  3.47           C  
ATOM   2947  O   ASN A 202     -20.134  12.575  -3.080  1.00  3.47           O  
ATOM   2948  CB  ASN A 202     -22.473  10.864  -3.419  1.00  3.47           C  
ATOM   2949  CG  ASN A 202     -23.747  10.559  -4.173  1.00  3.47           C  
ATOM   2950  OD1 ASN A 202     -23.936  11.011  -5.312  1.00  3.47           O  
ATOM   2951  ND2 ASN A 202     -24.617   9.800  -3.561  1.00  3.47           N  
ATOM   2952  H   ASN A 202     -21.086   8.736  -4.078  1.00  3.47           H  
ATOM   2953  HA  ASN A 202     -21.472  11.457  -5.203  1.00  3.47           H  
ATOM   2954 1HB  ASN A 202     -22.344  10.117  -2.632  1.00  3.47           H  
ATOM   2955 2HB  ASN A 202     -22.564  11.838  -2.941  1.00  3.47           H  
ATOM   2956 1HD2 ASN A 202     -25.473   9.552  -4.014  1.00  3.47           H  
ATOM   2957 2HD2 ASN A 202     -24.421   9.454  -2.646  1.00  3.47           H  
ATOM   2958  N   GLU A 203     -18.920  10.731  -3.623  1.00  3.99           N  
ATOM   2959  CA  GLU A 203     -17.622  11.136  -3.072  1.00  3.99           C  
ATOM   2960  C   GLU A 203     -17.665  11.501  -1.590  1.00  3.99           C  
ATOM   2961  O   GLU A 203     -16.747  12.156  -1.068  1.00  3.99           O  
ATOM   2962  CB  GLU A 203     -17.121  12.335  -3.890  1.00  3.99           C  
ATOM   2963  CG  GLU A 203     -16.944  12.024  -5.393  1.00  3.99           C  
ATOM   2964  CD  GLU A 203     -16.633  13.246  -6.250  1.00  3.99           C  
ATOM   2965  OE1 GLU A 203     -16.927  14.339  -5.821  1.00  3.99           O  
ATOM   2966  OE2 GLU A 203     -16.112  13.090  -7.327  1.00  3.99           O  
ATOM   2967  H   GLU A 203     -18.941   9.808  -4.057  1.00  3.99           H  
ATOM   2968  HA  GLU A 203     -16.932  10.300  -3.196  1.00  3.99           H  
ATOM   2969 1HB  GLU A 203     -17.802  13.177  -3.789  1.00  3.99           H  
ATOM   2970 2HB  GLU A 203     -16.153  12.657  -3.502  1.00  3.99           H  
ATOM   2971 1HG  GLU A 203     -16.134  11.305  -5.499  1.00  3.99           H  
ATOM   2972 2HG  GLU A 203     -17.855  11.551  -5.765  1.00  3.99           H  
ATOM   2973  N   PHE A 204     -18.739  11.070  -0.912  1.00  4.46           N  
ATOM   2974  CA  PHE A 204     -18.987  11.378   0.489  1.00  4.46           C  
ATOM   2975  C   PHE A 204     -18.950  12.891   0.734  1.00  4.46           C  
ATOM   2976  O   PHE A 204     -18.587  13.343   1.824  1.00  4.46           O  
ATOM   2977  CB  PHE A 204     -18.006  10.610   1.364  1.00  4.46           C  
ATOM   2978  CG  PHE A 204     -18.218   9.117   1.265  1.00  4.46           C  
ATOM   2979  CD1 PHE A 204     -17.523   8.335   0.351  1.00  4.46           C  
ATOM   2980  CD2 PHE A 204     -19.114   8.493   2.110  1.00  4.46           C  
ATOM   2981  CE1 PHE A 204     -17.750   6.977   0.290  1.00  4.46           C  
ATOM   2982  CE2 PHE A 204     -19.323   7.138   2.050  1.00  4.46           C  
ATOM   2983  CZ  PHE A 204     -18.645   6.382   1.134  1.00  4.46           C  
ATOM   2984  H   PHE A 204     -19.421  10.523  -1.415  1.00  4.46           H  
ATOM   2985  HA  PHE A 204     -19.991  11.030   0.737  1.00  4.46           H  
ATOM   2986 1HB  PHE A 204     -16.979  10.837   1.079  1.00  4.46           H  
ATOM   2987 2HB  PHE A 204     -18.134  10.911   2.404  1.00  4.46           H  
ATOM   2988  HD1 PHE A 204     -16.805   8.802  -0.324  1.00  4.46           H  
ATOM   2989  HD2 PHE A 204     -19.662   9.094   2.837  1.00  4.46           H  
ATOM   2990  HE1 PHE A 204     -17.219   6.378  -0.426  1.00  4.46           H  
ATOM   2991  HE2 PHE A 204     -20.032   6.669   2.725  1.00  4.46           H  
ATOM   2992  HZ  PHE A 204     -18.819   5.311   1.082  1.00  4.46           H  
ATOM   2993  N   PHE A 205     -19.317  13.661  -0.300  1.00  4.81           N  
ATOM   2994  CA  PHE A 205     -19.291  15.104  -0.236  1.00  4.81           C  
ATOM   2995  C   PHE A 205     -20.657  15.671   0.150  1.00  4.81           C  
ATOM   2996  O   PHE A 205     -20.940  16.843  -0.095  1.00  4.81           O  
ATOM   2997  OXT PHE A 205     -21.496  14.946   0.685  1.00  4.81           O  
ATOM   2998  CB  PHE A 205     -18.822  15.665  -1.575  1.00  4.81           C  
ATOM   2999  CG  PHE A 205     -18.643  17.151  -1.600  1.00  4.81           C  
ATOM   3000  CD1 PHE A 205     -17.543  17.721  -0.980  1.00  4.81           C  
ATOM   3001  CD2 PHE A 205     -19.540  17.979  -2.249  1.00  4.81           C  
ATOM   3002  CE1 PHE A 205     -17.337  19.087  -1.008  1.00  4.81           C  
ATOM   3003  CE2 PHE A 205     -19.340  19.348  -2.280  1.00  4.81           C  
ATOM   3004  CZ  PHE A 205     -18.236  19.900  -1.659  1.00  4.81           C  
ATOM   3005  H   PHE A 205     -19.595  13.219  -1.180  1.00  4.81           H  
ATOM   3006  HA  PHE A 205     -18.562  15.388   0.511  1.00  4.81           H  
ATOM   3007 1HB  PHE A 205     -17.868  15.201  -1.841  1.00  4.81           H  
ATOM   3008 2HB  PHE A 205     -19.536  15.388  -2.354  1.00  4.81           H  
ATOM   3009  HD1 PHE A 205     -16.831  17.070  -0.471  1.00  4.81           H  
ATOM   3010  HD2 PHE A 205     -20.408  17.540  -2.744  1.00  4.81           H  
ATOM   3011  HE1 PHE A 205     -16.464  19.517  -0.518  1.00  4.81           H  
ATOM   3012  HE2 PHE A 205     -20.053  19.992  -2.796  1.00  4.81           H  
ATOM   3013  HZ  PHE A 205     -18.078  20.978  -1.685  1.00  4.81           H  
TER    3014
ENDMDL

REMARK ID 564818 MODEL 2 2023-11-11_00000226_2_19
PFRMAT TS
TARGET 2023-11-11_00000226_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   8      -0.629   0.790  -2.645  1.00 11.55           N  
ATOM      2  CA  GLY A   8       0.778   1.154  -2.787  1.00 11.55           C  
ATOM      3  C   GLY A   8       1.184   2.135  -1.701  1.00 11.55           C  
ATOM      4  O   GLY A   8       2.037   2.998  -1.903  1.00 11.55           O  
ATOM      5  H   GLY A   8      -1.334   1.385  -3.058  1.00 11.55           H  
ATOM      6 1HA  GLY A   8       1.398   0.259  -2.729  1.00 11.55           H  
ATOM      7 2HA  GLY A   8       0.942   1.599  -3.767  1.00 11.55           H  
ATOM      8  N   GLY A   9       0.605   1.954  -0.517  1.00 11.31           N  
ATOM      9  CA  GLY A   9       0.870   2.799   0.652  1.00 11.31           C  
ATOM     10  C   GLY A   9       2.347   2.835   1.044  1.00 11.31           C  
ATOM     11  O   GLY A   9       2.843   3.836   1.557  1.00 11.31           O  
ATOM     12  H   GLY A   9      -0.076   1.208  -0.447  1.00 11.31           H  
ATOM     13 1HA  GLY A   9       0.521   3.811   0.450  1.00 11.31           H  
ATOM     14 2HA  GLY A   9       0.284   2.432   1.494  1.00 11.31           H  
ATOM     15  N   SER A  10       3.077   1.757   0.772  1.00 11.02           N  
ATOM     16  CA  SER A  10       4.495   1.698   1.111  1.00 11.02           C  
ATOM     17  C   SER A  10       5.326   2.727   0.333  1.00 11.02           C  
ATOM     18  O   SER A  10       6.410   3.123   0.770  1.00 11.02           O  
ATOM     19  CB  SER A  10       5.035   0.301   0.861  1.00 11.02           C  
ATOM     20  OG  SER A  10       5.057   0.000  -0.506  1.00 11.02           O  
ATOM     21  H   SER A  10       2.632   0.964   0.337  1.00 11.02           H  
ATOM     22  HA  SER A  10       4.598   1.917   2.175  1.00 11.02           H  
ATOM     23 1HB  SER A  10       6.042   0.224   1.268  1.00 11.02           H  
ATOM     24 2HB  SER A  10       4.414  -0.424   1.383  1.00 11.02           H  
ATOM     25  HG  SER A  10       5.672   0.632  -0.897  1.00 11.02           H  
ATOM     26  N   HIS A  11       4.794   3.245  -0.775  1.00 10.68           N  
ATOM     27  CA  HIS A  11       5.557   4.183  -1.583  1.00 10.68           C  
ATOM     28  C   HIS A  11       5.397   5.603  -1.045  1.00 10.68           C  
ATOM     29  O   HIS A  11       6.030   6.539  -1.532  1.00 10.68           O  
ATOM     30  CB  HIS A  11       5.114   4.090  -3.048  1.00 10.68           C  
ATOM     31  CG  HIS A  11       5.419   2.755  -3.665  1.00 10.68           C  
ATOM     32  ND1 HIS A  11       6.711   2.319  -3.912  1.00 10.68           N  
ATOM     33  CD2 HIS A  11       4.602   1.754  -4.061  1.00 10.68           C  
ATOM     34  CE1 HIS A  11       6.667   1.106  -4.438  1.00 10.68           C  
ATOM     35  NE2 HIS A  11       5.401   0.738  -4.534  1.00 10.68           N  
ATOM     36  H   HIS A  11       3.862   2.971  -1.087  1.00 10.68           H  
ATOM     37  HA  HIS A  11       6.614   3.929  -1.538  1.00 10.68           H  
ATOM     38 1HB  HIS A  11       4.040   4.277  -3.123  1.00 10.68           H  
ATOM     39 2HB  HIS A  11       5.624   4.845  -3.636  1.00 10.68           H  
ATOM     40  HD2 HIS A  11       3.517   1.753  -4.006  1.00 10.68           H  
ATOM     41  HE1 HIS A  11       7.529   0.509  -4.737  1.00 10.68           H  
ATOM     42  HE2 HIS A  11       5.067  -0.143  -4.895  1.00 10.68           H  
ATOM     43  N   HIS A  12       4.588   5.745   0.007  1.00 10.23           N  
ATOM     44  CA  HIS A  12       4.356   7.008   0.682  1.00 10.23           C  
ATOM     45  C   HIS A  12       5.110   7.019   2.018  1.00 10.23           C  
ATOM     46  O   HIS A  12       4.852   7.858   2.884  1.00 10.23           O  
ATOM     47  CB  HIS A  12       2.856   7.216   0.920  1.00 10.23           C  
ATOM     48  CG  HIS A  12       2.037   7.340  -0.344  1.00 10.23           C  
ATOM     49  ND1 HIS A  12       1.643   8.558  -0.867  1.00 10.23           N  
ATOM     50  CD2 HIS A  12       1.559   6.400  -1.188  1.00 10.23           C  
ATOM     51  CE1 HIS A  12       0.943   8.352  -1.972  1.00 10.23           C  
ATOM     52  NE2 HIS A  12       0.880   7.054  -2.186  1.00 10.23           N  
ATOM     53  H   HIS A  12       4.092   4.936   0.382  1.00 10.23           H  
ATOM     54  HA  HIS A  12       4.729   7.831   0.074  1.00 10.23           H  
ATOM     55 1HB  HIS A  12       2.463   6.380   1.497  1.00 10.23           H  
ATOM     56 2HB  HIS A  12       2.706   8.118   1.511  1.00 10.23           H  
ATOM     57  HD2 HIS A  12       1.689   5.330  -1.088  1.00 10.23           H  
ATOM     58  HE1 HIS A  12       0.499   9.124  -2.603  1.00 10.23           H  
ATOM     59  HE2 HIS A  12       0.413   6.604  -2.957  1.00 10.23           H  
ATOM     60  N   TRP A  13       6.064   6.094   2.180  1.00  9.63           N  
ATOM     61  CA  TRP A  13       6.821   5.983   3.421  1.00  9.63           C  
ATOM     62  C   TRP A  13       7.536   7.282   3.785  1.00  9.63           C  
ATOM     63  O   TRP A  13       8.379   7.793   3.044  1.00  9.63           O  
ATOM     64  CB  TRP A  13       7.845   4.856   3.261  1.00  9.63           C  
ATOM     65  CG  TRP A  13       8.677   4.536   4.464  1.00  9.63           C  
ATOM     66  CD1 TRP A  13       8.263   4.395   5.753  1.00  9.63           C  
ATOM     67  CD2 TRP A  13      10.101   4.287   4.469  1.00  9.63           C  
ATOM     68  NE1 TRP A  13       9.331   4.079   6.558  1.00  9.63           N  
ATOM     69  CE2 TRP A  13      10.461   4.003   5.785  1.00  9.63           C  
ATOM     70  CE3 TRP A  13      11.081   4.276   3.475  1.00  9.63           C  
ATOM     71  CZ2 TRP A  13      11.772   3.710   6.140  1.00  9.63           C  
ATOM     72  CZ3 TRP A  13      12.392   3.987   3.828  1.00  9.63           C  
ATOM     73  CH2 TRP A  13      12.729   3.713   5.126  1.00  9.63           C  
ATOM     74  H   TRP A  13       6.242   5.403   1.451  1.00  9.63           H  
ATOM     75  HA  TRP A  13       6.127   5.728   4.222  1.00  9.63           H  
ATOM     76 1HB  TRP A  13       7.318   3.945   2.982  1.00  9.63           H  
ATOM     77 2HB  TRP A  13       8.516   5.099   2.437  1.00  9.63           H  
ATOM     78  HD1 TRP A  13       7.236   4.511   6.095  1.00  9.63           H  
ATOM     79  HE1 TRP A  13       9.291   3.919   7.556  1.00  9.63           H  
ATOM     80  HE3 TRP A  13      10.820   4.493   2.438  1.00  9.63           H  
ATOM     81  HZ2 TRP A  13      12.059   3.489   7.168  1.00  9.63           H  
ATOM     82  HZ3 TRP A  13      13.150   3.985   3.041  1.00  9.63           H  
ATOM     83  HH2 TRP A  13      13.768   3.490   5.367  1.00  9.63           H  
ATOM     84  N   GLY A  14       7.264   7.762   5.000  1.00  8.80           N  
ATOM     85  CA  GLY A  14       7.812   9.020   5.499  1.00  8.80           C  
ATOM     86  C   GLY A  14       9.275   8.923   5.892  1.00  8.80           C  
ATOM     87  O   GLY A  14       9.897   9.923   6.243  1.00  8.80           O  
ATOM     88  H   GLY A  14       6.590   7.271   5.568  1.00  8.80           H  
ATOM     89 1HA  GLY A  14       7.696   9.786   4.730  1.00  8.80           H  
ATOM     90 2HA  GLY A  14       7.226   9.349   6.357  1.00  8.80           H  
ATOM     91  N   GLY A  15       9.828   7.715   5.833  1.00  7.66           N  
ATOM     92  CA  GLY A  15      11.232   7.500   6.133  1.00  7.66           C  
ATOM     93  C   GLY A  15      12.089   7.816   4.910  1.00  7.66           C  
ATOM     94  O   GLY A  15      13.317   7.811   4.991  1.00  7.66           O  
ATOM     95  H   GLY A  15       9.259   6.929   5.555  1.00  7.66           H  
ATOM     96 1HA  GLY A  15      11.528   8.142   6.962  1.00  7.66           H  
ATOM     97 2HA  GLY A  15      11.396   6.480   6.450  1.00  7.66           H  
ATOM     98  N   ASP A  16      11.435   8.118   3.780  1.00  6.21           N  
ATOM     99  CA  ASP A  16      12.122   8.481   2.552  1.00  6.21           C  
ATOM    100  C   ASP A  16      11.308   9.576   1.840  1.00  6.21           C  
ATOM    101  O   ASP A  16      10.933   9.409   0.678  1.00  6.21           O  
ATOM    102  CB  ASP A  16      12.232   7.240   1.654  1.00  6.21           C  
ATOM    103  CG  ASP A  16      13.159   7.363   0.445  1.00  6.21           C  
ATOM    104  OD1 ASP A  16      14.101   8.107   0.498  1.00  6.21           O  
ATOM    105  OD2 ASP A  16      12.904   6.692  -0.529  1.00  6.21           O  
ATOM    106  H   ASP A  16      10.414   8.085   3.758  1.00  6.21           H  
ATOM    107  HA  ASP A  16      13.118   8.855   2.784  1.00  6.21           H  
ATOM    108 1HB  ASP A  16      12.604   6.422   2.254  1.00  6.21           H  
ATOM    109 2HB  ASP A  16      11.236   6.960   1.307  1.00  6.21           H  
ATOM    110  N   PRO A  17      11.093  10.756   2.466  1.00  4.66           N  
ATOM    111  CA  PRO A  17      10.192  11.814   2.012  1.00  4.66           C  
ATOM    112  C   PRO A  17      10.793  12.671   0.907  1.00  4.66           C  
ATOM    113  O   PRO A  17      10.863  13.894   1.030  1.00  4.66           O  
ATOM    114  CB  PRO A  17      10.032  12.646   3.282  1.00  4.66           C  
ATOM    115  CG  PRO A  17      11.391  12.529   3.959  1.00  4.66           C  
ATOM    116  CD  PRO A  17      11.845  11.110   3.696  1.00  4.66           C  
ATOM    117  HA  PRO A  17       9.235  11.369   1.696  1.00  4.66           H  
ATOM    118 1HB  PRO A  17       9.758  13.679   3.032  1.00  4.66           H  
ATOM    119 2HB  PRO A  17       9.218  12.230   3.901  1.00  4.66           H  
ATOM    120 1HG  PRO A  17      12.086  13.274   3.544  1.00  4.66           H  
ATOM    121 2HG  PRO A  17      11.295  12.744   5.035  1.00  4.66           H  
ATOM    122 1HD  PRO A  17      12.929  11.071   3.519  1.00  4.66           H  
ATOM    123 2HD  PRO A  17      11.549  10.528   4.549  1.00  4.66           H  
ATOM    124  N   GLU A  18      11.208  12.034  -0.172  1.00  3.27           N  
ATOM    125  CA  GLU A  18      11.855  12.733  -1.272  1.00  3.27           C  
ATOM    126  C   GLU A  18      10.925  13.551  -2.154  1.00  3.27           C  
ATOM    127  O   GLU A  18      11.345  14.560  -2.715  1.00  3.27           O  
ATOM    128  CB  GLU A  18      12.636  11.743  -2.125  1.00  3.27           C  
ATOM    129  CG  GLU A  18      13.852  11.145  -1.417  1.00  3.27           C  
ATOM    130  CD  GLU A  18      14.918  12.177  -1.086  1.00  3.27           C  
ATOM    131  OE1 GLU A  18      15.300  12.904  -1.974  1.00  3.27           O  
ATOM    132  OE2 GLU A  18      15.353  12.235   0.044  1.00  3.27           O  
ATOM    133  H   GLU A  18      11.096  11.020  -0.201  1.00  3.27           H  
ATOM    134  HA  GLU A  18      12.576  13.426  -0.836  1.00  3.27           H  
ATOM    135 1HB  GLU A  18      11.984  10.916  -2.406  1.00  3.27           H  
ATOM    136 2HB  GLU A  18      12.967  12.229  -3.044  1.00  3.27           H  
ATOM    137 1HG  GLU A  18      13.515  10.675  -0.486  1.00  3.27           H  
ATOM    138 2HG  GLU A  18      14.282  10.367  -2.044  1.00  3.27           H  
ATOM    139  N   ARG A  19       9.677  13.098  -2.323  1.00  2.22           N  
ATOM    140  CA  ARG A  19       8.754  13.768  -3.242  1.00  2.22           C  
ATOM    141  C   ARG A  19       9.483  14.101  -4.547  1.00  2.22           C  
ATOM    142  O   ARG A  19       9.504  15.259  -4.958  1.00  2.22           O  
ATOM    143  CB  ARG A  19       8.234  15.056  -2.624  1.00  2.22           C  
ATOM    144  CG  ARG A  19       7.432  14.889  -1.340  1.00  2.22           C  
ATOM    145  CD  ARG A  19       6.890  16.199  -0.873  1.00  2.22           C  
ATOM    146  NE  ARG A  19       6.204  16.096   0.414  1.00  2.22           N  
ATOM    147  CZ  ARG A  19       4.909  15.736   0.596  1.00  2.22           C  
ATOM    148  NH1 ARG A  19       4.121  15.448  -0.426  1.00  2.22           N  
ATOM    149  NH2 ARG A  19       4.420  15.675   1.826  1.00  2.22           N  
ATOM    150  H   ARG A  19       9.383  12.279  -1.813  1.00  2.22           H  
ATOM    151  HA  ARG A  19       7.907  13.113  -3.449  1.00  2.22           H  
ATOM    152 1HB  ARG A  19       9.066  15.718  -2.399  1.00  2.22           H  
ATOM    153 2HB  ARG A  19       7.602  15.574  -3.336  1.00  2.22           H  
ATOM    154 1HG  ARG A  19       6.592  14.218  -1.525  1.00  2.22           H  
ATOM    155 2HG  ARG A  19       8.072  14.475  -0.556  1.00  2.22           H  
ATOM    156 1HD  ARG A  19       7.708  16.910  -0.769  1.00  2.22           H  
ATOM    157 2HD  ARG A  19       6.177  16.575  -1.610  1.00  2.22           H  
ATOM    158  HE  ARG A  19       6.749  16.301   1.241  1.00  2.22           H  
ATOM    159 1HH1 ARG A  19       4.461  15.487  -1.401  1.00  2.22           H  
ATOM    160 2HH1 ARG A  19       3.163  15.186  -0.263  1.00  2.22           H  
ATOM    161 1HH2 ARG A  19       5.011  15.895   2.617  1.00  2.22           H  
ATOM    162 2HH2 ARG A  19       3.458  15.410   1.974  1.00  2.22           H  
ATOM    163  N   PRO A  20      10.069  13.101  -5.231  1.00  1.52           N  
ATOM    164  CA  PRO A  20      10.975  13.288  -6.337  1.00  1.52           C  
ATOM    165  C   PRO A  20      10.319  13.853  -7.565  1.00  1.52           C  
ATOM    166  O   PRO A  20       9.134  13.597  -7.834  1.00  1.52           O  
ATOM    167  CB  PRO A  20      11.449  11.870  -6.623  1.00  1.52           C  
ATOM    168  CG  PRO A  20      10.327  10.983  -6.158  1.00  1.52           C  
ATOM    169  CD  PRO A  20       9.733  11.684  -4.960  1.00  1.52           C  
ATOM    170  HA  PRO A  20      11.812  13.930  -6.017  1.00  1.52           H  
ATOM    171 1HB  PRO A  20      11.626  11.776  -7.690  1.00  1.52           H  
ATOM    172 2HB  PRO A  20      12.404  11.681  -6.112  1.00  1.52           H  
ATOM    173 1HG  PRO A  20       9.601  10.859  -6.974  1.00  1.52           H  
ATOM    174 2HG  PRO A  20      10.716   9.982  -5.922  1.00  1.52           H  
ATOM    175 1HD  PRO A  20       8.647  11.529  -4.939  1.00  1.52           H  
ATOM    176 2HD  PRO A  20      10.232  11.303  -4.070  1.00  1.52           H  
ATOM    177  N   ALA A  21      11.124  14.585  -8.327  1.00  1.09           N  
ATOM    178  CA  ALA A  21      10.717  15.146  -9.590  1.00  1.09           C  
ATOM    179  C   ALA A  21      11.227  14.291 -10.706  1.00  1.09           C  
ATOM    180  O   ALA A  21      12.286  13.666 -10.579  1.00  1.09           O  
ATOM    181  CB  ALA A  21      11.259  16.547  -9.762  1.00  1.09           C  
ATOM    182  H   ALA A  21      12.080  14.763  -8.034  1.00  1.09           H  
ATOM    183  HA  ALA A  21       9.631  15.153  -9.616  1.00  1.09           H  
ATOM    184 1HB  ALA A  21      10.931  16.952 -10.720  1.00  1.09           H  
ATOM    185 2HB  ALA A  21      10.893  17.150  -8.972  1.00  1.09           H  
ATOM    186 3HB  ALA A  21      12.345  16.522  -9.729  1.00  1.09           H  
ATOM    187  N   LEU A  22      10.483  14.245 -11.800  1.00  0.84           N  
ATOM    188  CA  LEU A  22      10.977  13.516 -12.956  1.00  0.84           C  
ATOM    189  C   LEU A  22      11.173  14.379 -14.182  1.00  0.84           C  
ATOM    190  O   LEU A  22      10.361  15.257 -14.487  1.00  0.84           O  
ATOM    191  CB  LEU A  22      10.065  12.337 -13.314  1.00  0.84           C  
ATOM    192  CG  LEU A  22      10.282  11.065 -12.498  1.00  0.84           C  
ATOM    193  CD1 LEU A  22       9.605  11.181 -11.206  1.00  0.84           C  
ATOM    194  CD2 LEU A  22       9.739   9.904 -13.268  1.00  0.84           C  
ATOM    195  H   LEU A  22       9.610  14.769 -11.817  1.00  0.84           H  
ATOM    196  HA  LEU A  22      11.941  13.107 -12.692  1.00  0.84           H  
ATOM    197 1HB  LEU A  22       9.027  12.645 -13.191  1.00  0.84           H  
ATOM    198 2HB  LEU A  22      10.232  12.087 -14.367  1.00  0.84           H  
ATOM    199  HG  LEU A  22      11.351  10.914 -12.319  1.00  0.84           H  
ATOM    200 1HD1 LEU A  22       9.745  10.278 -10.654  1.00  0.84           H  
ATOM    201 2HD1 LEU A  22       9.978  11.995 -10.632  1.00  0.84           H  
ATOM    202 3HD1 LEU A  22       8.570  11.334 -11.407  1.00  0.84           H  
ATOM    203 1HD2 LEU A  22       9.886   8.984 -12.703  1.00  0.84           H  
ATOM    204 2HD2 LEU A  22       8.680  10.058 -13.446  1.00  0.84           H  
ATOM    205 3HD2 LEU A  22      10.260   9.838 -14.209  1.00  0.84           H  
ATOM    206  N   GLY A  23      12.276  14.134 -14.876  1.00  0.71           N  
ATOM    207  CA  GLY A  23      12.531  14.787 -16.150  1.00  0.71           C  
ATOM    208  C   GLY A  23      12.181  13.785 -17.226  1.00  0.71           C  
ATOM    209  O   GLY A  23      12.599  12.631 -17.136  1.00  0.71           O  
ATOM    210  H   GLY A  23      12.900  13.407 -14.531  1.00  0.71           H  
ATOM    211 1HA  GLY A  23      11.925  15.688 -16.255  1.00  0.71           H  
ATOM    212 2HA  GLY A  23      13.578  15.073 -16.224  1.00  0.71           H  
ATOM    213  N   ILE A  24      11.471  14.203 -18.261  1.00  0.65           N  
ATOM    214  CA  ILE A  24      11.134  13.274 -19.331  1.00  0.65           C  
ATOM    215  C   ILE A  24      11.509  13.882 -20.672  1.00  0.65           C  
ATOM    216  O   ILE A  24      11.111  15.010 -20.974  1.00  0.65           O  
ATOM    217  CB  ILE A  24       9.628  12.956 -19.333  1.00  0.65           C  
ATOM    218  CG1 ILE A  24       9.171  12.397 -17.983  1.00  0.65           C  
ATOM    219  CG2 ILE A  24       9.329  11.917 -20.418  1.00  0.65           C  
ATOM    220  CD1 ILE A  24       7.678  12.335 -17.868  1.00  0.65           C  
ATOM    221  H   ILE A  24      11.129  15.162 -18.288  1.00  0.65           H  
ATOM    222  HA  ILE A  24      11.697  12.350 -19.206  1.00  0.65           H  
ATOM    223  HB  ILE A  24       9.060  13.868 -19.529  1.00  0.65           H  
ATOM    224 1HG1 ILE A  24       9.578  11.394 -17.856  1.00  0.65           H  
ATOM    225 2HG1 ILE A  24       9.531  13.028 -17.176  1.00  0.65           H  
ATOM    226 1HG2 ILE A  24       8.280  11.683 -20.424  1.00  0.65           H  
ATOM    227 2HG2 ILE A  24       9.620  12.300 -21.395  1.00  0.65           H  
ATOM    228 3HG2 ILE A  24       9.896  11.016 -20.196  1.00  0.65           H  
ATOM    229 1HD1 ILE A  24       7.413  11.933 -16.897  1.00  0.65           H  
ATOM    230 2HD1 ILE A  24       7.258  13.339 -17.972  1.00  0.65           H  
ATOM    231 3HD1 ILE A  24       7.285  11.706 -18.645  1.00  0.65           H  
ATOM    232  N   LEU A  25      12.256  13.147 -21.483  1.00  0.64           N  
ATOM    233  CA  LEU A  25      12.615  13.636 -22.806  1.00  0.64           C  
ATOM    234  C   LEU A  25      12.476  12.546 -23.861  1.00  0.64           C  
ATOM    235  O   LEU A  25      13.035  11.455 -23.729  1.00  0.64           O  
ATOM    236  CB  LEU A  25      14.031  14.199 -22.766  1.00  0.64           C  
ATOM    237  CG  LEU A  25      14.617  14.701 -24.058  1.00  0.64           C  
ATOM    238  CD1 LEU A  25      13.827  15.843 -24.595  1.00  0.64           C  
ATOM    239  CD2 LEU A  25      15.966  15.167 -23.770  1.00  0.64           C  
ATOM    240  H   LEU A  25      12.605  12.241 -21.169  1.00  0.64           H  
ATOM    241  HA  LEU A  25      11.936  14.444 -23.075  1.00  0.64           H  
ATOM    242 1HB  LEU A  25      14.059  15.013 -22.065  1.00  0.64           H  
ATOM    243 2HB  LEU A  25      14.691  13.422 -22.393  1.00  0.64           H  
ATOM    244  HG  LEU A  25      14.633  13.900 -24.787  1.00  0.64           H  
ATOM    245 1HD1 LEU A  25      14.278  16.203 -25.500  1.00  0.64           H  
ATOM    246 2HD1 LEU A  25      12.816  15.514 -24.805  1.00  0.64           H  
ATOM    247 3HD1 LEU A  25      13.812  16.641 -23.861  1.00  0.64           H  
ATOM    248 1HD2 LEU A  25      16.439  15.534 -24.673  1.00  0.64           H  
ATOM    249 2HD2 LEU A  25      15.909  15.971 -23.037  1.00  0.64           H  
ATOM    250 3HD2 LEU A  25      16.520  14.337 -23.363  1.00  0.64           H  
ATOM    251  N   GLU A  26      11.680  12.821 -24.888  1.00  0.66           N  
ATOM    252  CA  GLU A  26      11.472  11.841 -25.946  1.00  0.66           C  
ATOM    253  C   GLU A  26      12.051  12.416 -27.231  1.00  0.66           C  
ATOM    254  O   GLU A  26      11.692  13.531 -27.637  1.00  0.66           O  
ATOM    255  CB  GLU A  26       9.983  11.496 -26.056  1.00  0.66           C  
ATOM    256  CG  GLU A  26       9.634  10.403 -27.051  1.00  0.66           C  
ATOM    257  CD  GLU A  26       8.162  10.047 -27.030  1.00  0.66           C  
ATOM    258  OE1 GLU A  26       7.444  10.597 -26.219  1.00  0.66           O  
ATOM    259  OE2 GLU A  26       7.755   9.231 -27.811  1.00  0.66           O  
ATOM    260  H   GLU A  26      11.230  13.737 -24.952  1.00  0.66           H  
ATOM    261  HA  GLU A  26      12.019  10.931 -25.707  1.00  0.66           H  
ATOM    262 1HB  GLU A  26       9.613  11.182 -25.077  1.00  0.66           H  
ATOM    263 2HB  GLU A  26       9.426  12.392 -26.341  1.00  0.66           H  
ATOM    264 1HG  GLU A  26       9.901  10.733 -28.035  1.00  0.66           H  
ATOM    265 2HG  GLU A  26      10.229   9.514 -26.822  1.00  0.66           H  
ATOM    266  N   LEU A  27      12.993  11.680 -27.827  1.00  0.69           N  
ATOM    267  CA  LEU A  27      13.727  12.135 -29.006  1.00  0.69           C  
ATOM    268  C   LEU A  27      13.452  11.341 -30.272  1.00  0.69           C  
ATOM    269  O   LEU A  27      13.143  10.146 -30.229  1.00  0.69           O  
ATOM    270  CB  LEU A  27      15.233  12.103 -28.722  1.00  0.69           C  
ATOM    271  CG  LEU A  27      15.659  12.887 -27.527  1.00  0.69           C  
ATOM    272  CD1 LEU A  27      17.097  12.747 -27.352  1.00  0.69           C  
ATOM    273  CD2 LEU A  27      15.282  14.271 -27.701  1.00  0.69           C  
ATOM    274  H   LEU A  27      13.198  10.759 -27.436  1.00  0.69           H  
ATOM    275  HA  LEU A  27      13.443  13.166 -29.203  1.00  0.69           H  
ATOM    276 1HB  LEU A  27      15.542  11.066 -28.570  1.00  0.69           H  
ATOM    277 2HB  LEU A  27      15.763  12.499 -29.589  1.00  0.69           H  
ATOM    278  HG  LEU A  27      15.178  12.485 -26.637  1.00  0.69           H  
ATOM    279 1HD1 LEU A  27      17.404  13.290 -26.466  1.00  0.69           H  
ATOM    280 2HD1 LEU A  27      17.292  11.714 -27.243  1.00  0.69           H  
ATOM    281 3HD1 LEU A  27      17.621  13.131 -28.224  1.00  0.69           H  
ATOM    282 1HD2 LEU A  27      15.600  14.828 -26.842  1.00  0.69           H  
ATOM    283 2HD2 LEU A  27      15.761  14.667 -28.596  1.00  0.69           H  
ATOM    284 3HD2 LEU A  27      14.208  14.345 -27.803  1.00  0.69           H  
ATOM    285  N   SER A  28      13.657  11.999 -31.420  1.00  0.72           N  
ATOM    286  CA  SER A  28      13.529  11.377 -32.739  1.00  0.72           C  
ATOM    287  C   SER A  28      14.707  10.483 -33.127  1.00  0.72           C  
ATOM    288  O   SER A  28      14.646   9.801 -34.150  1.00  0.72           O  
ATOM    289  CB  SER A  28      13.382  12.448 -33.798  1.00  0.72           C  
ATOM    290  OG  SER A  28      14.571  13.197 -33.899  1.00  0.72           O  
ATOM    291  H   SER A  28      13.887  12.995 -31.401  1.00  0.72           H  
ATOM    292  HA  SER A  28      12.636  10.763 -32.738  1.00  0.72           H  
ATOM    293 1HB  SER A  28      13.155  11.985 -34.755  1.00  0.72           H  
ATOM    294 2HB  SER A  28      12.554  13.110 -33.541  1.00  0.72           H  
ATOM    295  HG  SER A  28      14.618  13.700 -33.064  1.00  0.72           H  
ATOM    296  N   SER A  29      15.786  10.512 -32.339  1.00  0.74           N  
ATOM    297  CA  SER A  29      16.971   9.722 -32.654  1.00  0.74           C  
ATOM    298  C   SER A  29      17.643   9.114 -31.420  1.00  0.74           C  
ATOM    299  O   SER A  29      18.149   9.820 -30.538  1.00  0.74           O  
ATOM    300  CB  SER A  29      17.969  10.569 -33.412  1.00  0.74           C  
ATOM    301  OG  SER A  29      19.145   9.851 -33.685  1.00  0.74           O  
ATOM    302  H   SER A  29      15.765  11.089 -31.516  1.00  0.74           H  
ATOM    303  HA  SER A  29      16.672   8.918 -33.315  1.00  0.74           H  
ATOM    304 1HB  SER A  29      17.519  10.906 -34.346  1.00  0.74           H  
ATOM    305 2HB  SER A  29      18.205  11.449 -32.831  1.00  0.74           H  
ATOM    306  HG  SER A  29      18.880   9.132 -34.269  1.00  0.74           H  
ATOM    307  N   TYR A  30      17.730   7.789 -31.424  1.00  0.76           N  
ATOM    308  CA  TYR A  30      18.362   7.032 -30.347  1.00  0.76           C  
ATOM    309  C   TYR A  30      19.775   7.478 -30.028  1.00  0.76           C  
ATOM    310  O   TYR A  30      20.109   7.673 -28.856  1.00  0.76           O  
ATOM    311  CB  TYR A  30      18.353   5.532 -30.637  1.00  0.76           C  
ATOM    312  CG  TYR A  30      19.092   4.735 -29.568  1.00  0.76           C  
ATOM    313  CD1 TYR A  30      18.484   4.457 -28.344  1.00  0.76           C  
ATOM    314  CD2 TYR A  30      20.379   4.282 -29.815  1.00  0.76           C  
ATOM    315  CE1 TYR A  30      19.158   3.744 -27.384  1.00  0.76           C  
ATOM    316  CE2 TYR A  30      21.051   3.559 -28.854  1.00  0.76           C  
ATOM    317  CZ  TYR A  30      20.444   3.288 -27.641  1.00  0.76           C  
ATOM    318  OH  TYR A  30      21.121   2.565 -26.683  1.00  0.76           O  
ATOM    319  H   TYR A  30      17.244   7.299 -32.174  1.00  0.76           H  
ATOM    320  HA  TYR A  30      17.798   7.208 -29.453  1.00  0.76           H  
ATOM    321 1HB  TYR A  30      17.319   5.175 -30.684  1.00  0.76           H  
ATOM    322 2HB  TYR A  30      18.818   5.337 -31.601  1.00  0.76           H  
ATOM    323  HD1 TYR A  30      17.482   4.803 -28.142  1.00  0.76           H  
ATOM    324  HD2 TYR A  30      20.860   4.498 -30.769  1.00  0.76           H  
ATOM    325  HE1 TYR A  30      18.685   3.539 -26.428  1.00  0.76           H  
ATOM    326  HE2 TYR A  30      22.063   3.201 -29.049  1.00  0.76           H  
ATOM    327  HH  TYR A  30      22.034   2.449 -26.958  1.00  0.76           H  
ATOM    328  N   ALA A  31      20.610   7.645 -31.047  1.00  0.76           N  
ATOM    329  CA  ALA A  31      21.991   8.029 -30.790  1.00  0.76           C  
ATOM    330  C   ALA A  31      22.049   9.330 -29.994  1.00  0.76           C  
ATOM    331  O   ALA A  31      22.908   9.487 -29.114  1.00  0.76           O  
ATOM    332  CB  ALA A  31      22.738   8.186 -32.099  1.00  0.76           C  
ATOM    333  H   ALA A  31      20.285   7.495 -31.992  1.00  0.76           H  
ATOM    334  HA  ALA A  31      22.458   7.243 -30.194  1.00  0.76           H  
ATOM    335 1HB  ALA A  31      23.774   8.455 -31.897  1.00  0.76           H  
ATOM    336 2HB  ALA A  31      22.705   7.247 -32.650  1.00  0.76           H  
ATOM    337 3HB  ALA A  31      22.267   8.972 -32.690  1.00  0.76           H  
ATOM    338  N   ARG A  32      21.131  10.264 -30.284  1.00  0.75           N  
ATOM    339  CA  ARG A  32      21.114  11.502 -29.533  1.00  0.75           C  
ATOM    340  C   ARG A  32      20.712  11.186 -28.109  1.00  0.75           C  
ATOM    341  O   ARG A  32      21.301  11.714 -27.181  1.00  0.75           O  
ATOM    342  CB  ARG A  32      20.144  12.522 -30.105  1.00  0.75           C  
ATOM    343  CG  ARG A  32      20.533  13.134 -31.431  1.00  0.75           C  
ATOM    344  CD  ARG A  32      19.520  14.138 -31.862  1.00  0.75           C  
ATOM    345  NE  ARG A  32      19.824  14.722 -33.159  1.00  0.75           N  
ATOM    346  CZ  ARG A  32      20.664  15.756 -33.337  1.00  0.75           C  
ATOM    347  NH1 ARG A  32      21.272  16.272 -32.296  1.00  0.75           N  
ATOM    348  NH2 ARG A  32      20.876  16.247 -34.548  1.00  0.75           N  
ATOM    349  H   ARG A  32      20.435  10.095 -31.000  1.00  0.75           H  
ATOM    350  HA  ARG A  32      22.115  11.932 -29.532  1.00  0.75           H  
ATOM    351 1HB  ARG A  32      19.166  12.068 -30.230  1.00  0.75           H  
ATOM    352 2HB  ARG A  32      20.026  13.341 -29.393  1.00  0.75           H  
ATOM    353 1HG  ARG A  32      21.498  13.633 -31.335  1.00  0.75           H  
ATOM    354 2HG  ARG A  32      20.599  12.350 -32.190  1.00  0.75           H  
ATOM    355 1HD  ARG A  32      18.539  13.672 -31.919  1.00  0.75           H  
ATOM    356 2HD  ARG A  32      19.491  14.939 -31.132  1.00  0.75           H  
ATOM    357  HE  ARG A  32      19.364  14.340 -33.973  1.00  0.75           H  
ATOM    358 1HH1 ARG A  32      21.111  15.872 -31.379  1.00  0.75           H  
ATOM    359 2HH1 ARG A  32      21.901  17.050 -32.407  1.00  0.75           H  
ATOM    360 1HH2 ARG A  32      20.398  15.850 -35.346  1.00  0.75           H  
ATOM    361 2HH2 ARG A  32      21.506  17.024 -34.672  1.00  0.75           H  
ATOM    362  N   GLY A  33      19.758  10.268 -27.930  1.00  0.73           N  
ATOM    363  CA  GLY A  33      19.283   9.907 -26.593  1.00  0.73           C  
ATOM    364  C   GLY A  33      20.400   9.426 -25.696  1.00  0.73           C  
ATOM    365  O   GLY A  33      20.423   9.720 -24.498  1.00  0.73           O  
ATOM    366  H   GLY A  33      19.319   9.850 -28.755  1.00  0.73           H  
ATOM    367 1HA  GLY A  33      18.822  10.764 -26.123  1.00  0.73           H  
ATOM    368 2HA  GLY A  33      18.524   9.129 -26.685  1.00  0.73           H  
ATOM    369  N   VAL A  34      21.357   8.729 -26.274  1.00  0.70           N  
ATOM    370  CA  VAL A  34      22.475   8.263 -25.484  1.00  0.70           C  
ATOM    371  C   VAL A  34      23.362   9.449 -25.075  1.00  0.70           C  
ATOM    372  O   VAL A  34      23.721   9.598 -23.898  1.00  0.70           O  
ATOM    373  CB  VAL A  34      23.280   7.242 -26.287  1.00  0.70           C  
ATOM    374  CG1 VAL A  34      24.530   6.854 -25.523  1.00  0.70           C  
ATOM    375  CG2 VAL A  34      22.399   6.038 -26.576  1.00  0.70           C  
ATOM    376  H   VAL A  34      21.262   8.496 -27.267  1.00  0.70           H  
ATOM    377  HA  VAL A  34      22.091   7.781 -24.586  1.00  0.70           H  
ATOM    378  HB  VAL A  34      23.595   7.694 -27.230  1.00  0.70           H  
ATOM    379 1HG1 VAL A  34      25.105   6.137 -26.107  1.00  0.70           H  
ATOM    380 2HG1 VAL A  34      25.135   7.742 -25.343  1.00  0.70           H  
ATOM    381 3HG1 VAL A  34      24.249   6.405 -24.571  1.00  0.70           H  
ATOM    382 1HG2 VAL A  34      22.958   5.312 -27.162  1.00  0.70           H  
ATOM    383 2HG2 VAL A  34      22.078   5.582 -25.639  1.00  0.70           H  
ATOM    384 3HG2 VAL A  34      21.522   6.361 -27.141  1.00  0.70           H  
ATOM    385  N   LYS A  35      23.688  10.316 -26.047  1.00  0.67           N  
ATOM    386  CA  LYS A  35      24.520  11.495 -25.786  1.00  0.67           C  
ATOM    387  C   LYS A  35      23.861  12.406 -24.742  1.00  0.67           C  
ATOM    388  O   LYS A  35      24.520  12.948 -23.850  1.00  0.67           O  
ATOM    389  CB  LYS A  35      24.757  12.274 -27.082  1.00  0.67           C  
ATOM    390  CG  LYS A  35      25.730  13.440 -26.943  1.00  0.67           C  
ATOM    391  CD  LYS A  35      25.949  14.145 -28.278  1.00  0.67           C  
ATOM    392  CE  LYS A  35      26.920  15.316 -28.141  1.00  0.67           C  
ATOM    393  NZ  LYS A  35      27.131  16.019 -29.439  1.00  0.67           N  
ATOM    394  H   LYS A  35      23.351  10.142 -26.999  1.00  0.67           H  
ATOM    395  HA  LYS A  35      25.479  11.164 -25.388  1.00  0.67           H  
ATOM    396 1HB  LYS A  35      25.127  11.597 -27.853  1.00  0.67           H  
ATOM    397 2HB  LYS A  35      23.806  12.678 -27.433  1.00  0.67           H  
ATOM    398 1HG  LYS A  35      25.356  14.138 -26.213  1.00  0.67           H  
ATOM    399 2HG  LYS A  35      26.688  13.062 -26.587  1.00  0.67           H  
ATOM    400 1HD  LYS A  35      26.344  13.435 -29.005  1.00  0.67           H  
ATOM    401 2HD  LYS A  35      24.991  14.520 -28.644  1.00  0.67           H  
ATOM    402 1HE  LYS A  35      26.527  16.025 -27.416  1.00  0.67           H  
ATOM    403 2HE  LYS A  35      27.879  14.942 -27.783  1.00  0.67           H  
ATOM    404 1HZ  LYS A  35      27.779  16.783 -29.309  1.00  0.67           H  
ATOM    405 2HZ  LYS A  35      27.509  15.371 -30.117  1.00  0.67           H  
ATOM    406 3HZ  LYS A  35      26.247  16.379 -29.773  1.00  0.67           H  
ATOM    407  N   VAL A  36      22.554  12.561 -24.881  1.00  0.64           N  
ATOM    408  CA  VAL A  36      21.711  13.363 -24.022  1.00  0.64           C  
ATOM    409  C   VAL A  36      21.645  12.838 -22.603  1.00  0.64           C  
ATOM    410  O   VAL A  36      21.819  13.611 -21.661  1.00  0.64           O  
ATOM    411  CB  VAL A  36      20.324  13.414 -24.652  1.00  0.64           C  
ATOM    412  CG1 VAL A  36      19.363  13.974 -23.778  1.00  0.64           C  
ATOM    413  CG2 VAL A  36      20.381  14.309 -25.843  1.00  0.64           C  
ATOM    414  H   VAL A  36      22.106  12.084 -25.653  1.00  0.64           H  
ATOM    415  HA  VAL A  36      22.116  14.373 -23.998  1.00  0.64           H  
ATOM    416  HB  VAL A  36      20.022  12.413 -24.927  1.00  0.64           H  
ATOM    417 1HG1 VAL A  36      18.437  13.994 -24.308  1.00  0.64           H  
ATOM    418 2HG1 VAL A  36      19.267  13.376 -22.874  1.00  0.64           H  
ATOM    419 3HG1 VAL A  36      19.677  14.963 -23.538  1.00  0.64           H  
ATOM    420 1HG2 VAL A  36      19.419  14.344 -26.303  1.00  0.64           H  
ATOM    421 2HG2 VAL A  36      20.664  15.299 -25.508  1.00  0.64           H  
ATOM    422 3HG2 VAL A  36      21.103  13.956 -26.555  1.00  0.64           H  
ATOM    423  N   ALA A  37      21.425  11.534 -22.431  1.00  0.62           N  
ATOM    424  CA  ALA A  37      21.405  10.964 -21.094  1.00  0.62           C  
ATOM    425  C   ALA A  37      22.751  11.177 -20.416  1.00  0.62           C  
ATOM    426  O   ALA A  37      22.818  11.515 -19.233  1.00  0.62           O  
ATOM    427  CB  ALA A  37      21.078   9.495 -21.162  1.00  0.62           C  
ATOM    428  H   ALA A  37      21.257  10.924 -23.232  1.00  0.62           H  
ATOM    429  HA  ALA A  37      20.642  11.479 -20.511  1.00  0.62           H  
ATOM    430 1HB  ALA A  37      21.047   9.076 -20.164  1.00  0.62           H  
ATOM    431 2HB  ALA A  37      20.107   9.377 -21.637  1.00  0.62           H  
ATOM    432 3HB  ALA A  37      21.836   8.980 -21.754  1.00  0.62           H  
ATOM    433  N   ASP A  38      23.839  11.055 -21.185  1.00  0.60           N  
ATOM    434  CA  ASP A  38      25.164  11.269 -20.624  1.00  0.60           C  
ATOM    435  C   ASP A  38      25.265  12.707 -20.122  1.00  0.60           C  
ATOM    436  O   ASP A  38      25.624  12.953 -18.963  1.00  0.60           O  
ATOM    437  CB  ASP A  38      26.249  10.977 -21.681  1.00  0.60           C  
ATOM    438  CG  ASP A  38      27.695  11.058 -21.164  1.00  0.60           C  
ATOM    439  OD1 ASP A  38      28.047  10.281 -20.300  1.00  0.60           O  
ATOM    440  OD2 ASP A  38      28.464  11.890 -21.650  1.00  0.60           O  
ATOM    441  H   ASP A  38      23.750  10.769 -22.163  1.00  0.60           H  
ATOM    442  HA  ASP A  38      25.302  10.594 -19.780  1.00  0.60           H  
ATOM    443 1HB  ASP A  38      26.080   9.985 -22.102  1.00  0.60           H  
ATOM    444 2HB  ASP A  38      26.151  11.683 -22.499  1.00  0.60           H  
ATOM    445  N   ALA A  39      24.919  13.662 -20.986  1.00  0.59           N  
ATOM    446  CA  ALA A  39      24.999  15.066 -20.625  1.00  0.59           C  
ATOM    447  C   ALA A  39      24.127  15.414 -19.425  1.00  0.59           C  
ATOM    448  O   ALA A  39      24.545  16.169 -18.542  1.00  0.59           O  
ATOM    449  CB  ALA A  39      24.567  15.901 -21.806  1.00  0.59           C  
ATOM    450  H   ALA A  39      24.625  13.404 -21.929  1.00  0.59           H  
ATOM    451  HA  ALA A  39      26.035  15.290 -20.373  1.00  0.59           H  
ATOM    452 1HB  ALA A  39      24.649  16.957 -21.559  1.00  0.59           H  
ATOM    453 2HB  ALA A  39      25.206  15.666 -22.658  1.00  0.59           H  
ATOM    454 3HB  ALA A  39      23.530  15.665 -22.054  1.00  0.59           H  
ATOM    455  N   ALA A  40      22.928  14.836 -19.371  1.00  0.59           N  
ATOM    456  CA  ALA A  40      22.001  15.102 -18.284  1.00  0.59           C  
ATOM    457  C   ALA A  40      22.578  14.674 -16.942  1.00  0.59           C  
ATOM    458  O   ALA A  40      22.493  15.400 -15.941  1.00  0.59           O  
ATOM    459  CB  ALA A  40      20.717  14.350 -18.546  1.00  0.59           C  
ATOM    460  H   ALA A  40      22.633  14.221 -20.128  1.00  0.59           H  
ATOM    461  HA  ALA A  40      21.802  16.172 -18.251  1.00  0.59           H  
ATOM    462 1HB  ALA A  40      20.033  14.555 -17.761  1.00  0.59           H  
ATOM    463 2HB  ALA A  40      20.300  14.669 -19.497  1.00  0.59           H  
ATOM    464 3HB  ALA A  40      20.921  13.283 -18.581  1.00  0.59           H  
ATOM    465  N   LEU A  41      23.223  13.511 -16.936  1.00  0.60           N  
ATOM    466  CA  LEU A  41      23.818  12.992 -15.720  1.00  0.60           C  
ATOM    467  C   LEU A  41      25.036  13.793 -15.295  1.00  0.60           C  
ATOM    468  O   LEU A  41      25.295  13.967 -14.106  1.00  0.60           O  
ATOM    469  CB  LEU A  41      24.181  11.532 -15.920  1.00  0.60           C  
ATOM    470  CG  LEU A  41      22.994  10.607 -16.057  1.00  0.60           C  
ATOM    471  CD1 LEU A  41      23.484   9.218 -16.402  1.00  0.60           C  
ATOM    472  CD2 LEU A  41      22.224  10.651 -14.766  1.00  0.60           C  
ATOM    473  H   LEU A  41      23.269  12.949 -17.791  1.00  0.60           H  
ATOM    474  HA  LEU A  41      23.079  13.061 -14.922  1.00  0.60           H  
ATOM    475 1HB  LEU A  41      24.777  11.448 -16.834  1.00  0.60           H  
ATOM    476 2HB  LEU A  41      24.783  11.200 -15.077  1.00  0.60           H  
ATOM    477  HG  LEU A  41      22.348  10.947 -16.863  1.00  0.60           H  
ATOM    478 1HD1 LEU A  41      22.653   8.550 -16.499  1.00  0.60           H  
ATOM    479 2HD1 LEU A  41      24.032   9.258 -17.347  1.00  0.60           H  
ATOM    480 3HD1 LEU A  41      24.140   8.860 -15.613  1.00  0.60           H  
ATOM    481 1HD2 LEU A  41      21.359  10.028 -14.807  1.00  0.60           H  
ATOM    482 2HD2 LEU A  41      22.860  10.321 -13.943  1.00  0.60           H  
ATOM    483 3HD2 LEU A  41      21.916  11.669 -14.587  1.00  0.60           H  
ATOM    484  N   LYS A  42      25.803  14.275 -16.262  1.00  0.62           N  
ATOM    485  CA  LYS A  42      26.967  15.078 -15.933  1.00  0.62           C  
ATOM    486  C   LYS A  42      26.561  16.448 -15.391  1.00  0.62           C  
ATOM    487  O   LYS A  42      27.197  16.976 -14.476  1.00  0.62           O  
ATOM    488  CB  LYS A  42      27.874  15.161 -17.152  1.00  0.62           C  
ATOM    489  CG  LYS A  42      28.571  13.824 -17.419  1.00  0.62           C  
ATOM    490  CD  LYS A  42      29.386  13.809 -18.683  1.00  0.62           C  
ATOM    491  CE  LYS A  42      30.141  12.483 -18.801  1.00  0.62           C  
ATOM    492  NZ  LYS A  42      30.776  12.306 -20.128  1.00  0.62           N  
ATOM    493  H   LYS A  42      25.582  14.069 -17.237  1.00  0.62           H  
ATOM    494  HA  LYS A  42      27.518  14.567 -15.146  1.00  0.62           H  
ATOM    495 1HB  LYS A  42      27.281  15.420 -18.032  1.00  0.62           H  
ATOM    496 2HB  LYS A  42      28.626  15.935 -17.008  1.00  0.62           H  
ATOM    497 1HG  LYS A  42      29.220  13.582 -16.581  1.00  0.62           H  
ATOM    498 2HG  LYS A  42      27.810  13.043 -17.498  1.00  0.62           H  
ATOM    499 1HD  LYS A  42      28.715  13.898 -19.543  1.00  0.62           H  
ATOM    500 2HD  LYS A  42      30.089  14.638 -18.693  1.00  0.62           H  
ATOM    501 1HE  LYS A  42      30.916  12.460 -18.040  1.00  0.62           H  
ATOM    502 2HE  LYS A  42      29.450  11.661 -18.627  1.00  0.62           H  
ATOM    503 1HZ  LYS A  42      31.251  11.422 -20.158  1.00  0.62           H  
ATOM    504 2HZ  LYS A  42      30.019  12.300 -20.831  1.00  0.62           H  
ATOM    505 3HZ  LYS A  42      31.419  13.048 -20.317  1.00  0.62           H  
ATOM    506  N   ALA A  43      25.499  17.028 -15.951  1.00  0.66           N  
ATOM    507  CA  ALA A  43      25.008  18.328 -15.520  1.00  0.66           C  
ATOM    508  C   ALA A  43      24.547  18.364 -14.070  1.00  0.66           C  
ATOM    509  O   ALA A  43      24.775  19.352 -13.366  1.00  0.66           O  
ATOM    510  CB  ALA A  43      23.848  18.754 -16.379  1.00  0.66           C  
ATOM    511  H   ALA A  43      25.022  16.558 -16.723  1.00  0.66           H  
ATOM    512  HA  ALA A  43      25.827  19.042 -15.632  1.00  0.66           H  
ATOM    513 1HB  ALA A  43      23.504  19.736 -16.089  1.00  0.66           H  
ATOM    514 2HB  ALA A  43      24.167  18.767 -17.416  1.00  0.66           H  
ATOM    515 3HB  ALA A  43      23.046  18.034 -16.258  1.00  0.66           H  
ATOM    516  N   ALA A  44      23.893  17.298 -13.607  1.00  0.71           N  
ATOM    517  CA  ALA A  44      23.358  17.347 -12.255  1.00  0.71           C  
ATOM    518  C   ALA A  44      23.214  15.958 -11.637  1.00  0.71           C  
ATOM    519  O   ALA A  44      22.966  14.989 -12.346  1.00  0.71           O  
ATOM    520  CB  ALA A  44      22.017  18.041 -12.315  1.00  0.71           C  
ATOM    521  H   ALA A  44      23.715  16.499 -14.220  1.00  0.71           H  
ATOM    522  HA  ALA A  44      24.048  17.928 -11.651  1.00  0.71           H  
ATOM    523 1HB  ALA A  44      21.574  18.149 -11.353  1.00  0.71           H  
ATOM    524 2HB  ALA A  44      22.142  19.016 -12.749  1.00  0.71           H  
ATOM    525 3HB  ALA A  44      21.351  17.463 -12.936  1.00  0.71           H  
ATOM    526  N   PRO A  45      23.239  15.831 -10.299  1.00  0.75           N  
ATOM    527  CA  PRO A  45      23.124  14.579  -9.573  1.00  0.75           C  
ATOM    528  C   PRO A  45      21.722  14.008  -9.573  1.00  0.75           C  
ATOM    529  O   PRO A  45      21.041  13.979  -8.547  1.00  0.75           O  
ATOM    530  CB  PRO A  45      23.574  14.977  -8.169  1.00  0.75           C  
ATOM    531  CG  PRO A  45      23.174  16.419  -8.040  1.00  0.75           C  
ATOM    532  CD  PRO A  45      23.439  17.008  -9.412  1.00  0.75           C  
ATOM    533  HA  PRO A  45      23.824  13.853 -10.013  1.00  0.75           H  
ATOM    534 1HB  PRO A  45      23.082  14.333  -7.425  1.00  0.75           H  
ATOM    535 2HB  PRO A  45      24.657  14.821  -8.062  1.00  0.75           H  
ATOM    536 1HG  PRO A  45      22.112  16.497  -7.751  1.00  0.75           H  
ATOM    537 2HG  PRO A  45      23.750  16.915  -7.246  1.00  0.75           H  
ATOM    538 1HD  PRO A  45      22.722  17.801  -9.581  1.00  0.75           H  
ATOM    539 2HD  PRO A  45      24.476  17.368  -9.465  1.00  0.75           H  
ATOM    540  N   VAL A  46      21.309  13.543 -10.740  1.00  0.79           N  
ATOM    541  CA  VAL A  46      19.991  12.968 -10.930  1.00  0.79           C  
ATOM    542  C   VAL A  46      20.163  11.508 -11.287  1.00  0.79           C  
ATOM    543  O   VAL A  46      21.209  11.100 -11.793  1.00  0.79           O  
ATOM    544  CB  VAL A  46      19.247  13.679 -12.070  1.00  0.79           C  
ATOM    545  CG1 VAL A  46      19.105  15.132 -11.748  1.00  0.79           C  
ATOM    546  CG2 VAL A  46      19.977  13.491 -13.380  1.00  0.79           C  
ATOM    547  H   VAL A  46      21.941  13.638 -11.535  1.00  0.79           H  
ATOM    548  HA  VAL A  46      19.415  13.048 -10.007  1.00  0.79           H  
ATOM    549  HB  VAL A  46      18.241  13.260 -12.154  1.00  0.79           H  
ATOM    550 1HG1 VAL A  46      18.577  15.608 -12.547  1.00  0.79           H  
ATOM    551 2HG1 VAL A  46      18.557  15.252 -10.813  1.00  0.79           H  
ATOM    552 3HG1 VAL A  46      20.091  15.581 -11.655  1.00  0.79           H  
ATOM    553 1HG2 VAL A  46      19.434  13.988 -14.174  1.00  0.79           H  
ATOM    554 2HG2 VAL A  46      20.977  13.907 -13.317  1.00  0.79           H  
ATOM    555 3HG2 VAL A  46      20.031  12.428 -13.586  1.00  0.79           H  
ATOM    556  N   LYS A  47      19.155  10.704 -11.014  1.00  0.82           N  
ATOM    557  CA  LYS A  47      19.236   9.302 -11.360  1.00  0.82           C  
ATOM    558  C   LYS A  47      18.616   9.044 -12.711  1.00  0.82           C  
ATOM    559  O   LYS A  47      17.518   9.513 -12.999  1.00  0.82           O  
ATOM    560  CB  LYS A  47      18.566   8.428 -10.301  1.00  0.82           C  
ATOM    561  CG  LYS A  47      18.679   6.934 -10.595  1.00  0.82           C  
ATOM    562  CD  LYS A  47      18.097   6.077  -9.492  1.00  0.82           C  
ATOM    563  CE  LYS A  47      18.231   4.600  -9.848  1.00  0.82           C  
ATOM    564  NZ  LYS A  47      17.729   3.711  -8.765  1.00  0.82           N  
ATOM    565  H   LYS A  47      18.310  11.068 -10.579  1.00  0.82           H  
ATOM    566  HA  LYS A  47      20.286   9.017 -11.419  1.00  0.82           H  
ATOM    567 1HB  LYS A  47      19.017   8.620  -9.327  1.00  0.82           H  
ATOM    568 2HB  LYS A  47      17.506   8.686 -10.232  1.00  0.82           H  
ATOM    569 1HG  LYS A  47      18.144   6.709 -11.516  1.00  0.82           H  
ATOM    570 2HG  LYS A  47      19.725   6.670 -10.738  1.00  0.82           H  
ATOM    571 1HD  LYS A  47      18.620   6.274  -8.556  1.00  0.82           H  
ATOM    572 2HD  LYS A  47      17.042   6.321  -9.364  1.00  0.82           H  
ATOM    573 1HE  LYS A  47      17.665   4.406 -10.762  1.00  0.82           H  
ATOM    574 2HE  LYS A  47      19.282   4.375 -10.031  1.00  0.82           H  
ATOM    575 1HZ  LYS A  47      17.838   2.745  -9.044  1.00  0.82           H  
ATOM    576 2HZ  LYS A  47      18.257   3.878  -7.920  1.00  0.82           H  
ATOM    577 3HZ  LYS A  47      16.756   3.902  -8.596  1.00  0.82           H  
ATOM    578  N   LEU A  48      19.315   8.313 -13.558  1.00  0.83           N  
ATOM    579  CA  LEU A  48      18.721   7.957 -14.832  1.00  0.83           C  
ATOM    580  C   LEU A  48      17.855   6.749 -14.574  1.00  0.83           C  
ATOM    581  O   LEU A  48      18.346   5.735 -14.075  1.00  0.83           O  
ATOM    582  CB  LEU A  48      19.805   7.637 -15.870  1.00  0.83           C  
ATOM    583  CG  LEU A  48      19.362   7.250 -17.272  1.00  0.83           C  
ATOM    584  CD1 LEU A  48      18.647   8.418 -17.919  1.00  0.83           C  
ATOM    585  CD2 LEU A  48      20.603   6.873 -18.068  1.00  0.83           C  
ATOM    586  H   LEU A  48      20.235   7.977 -13.307  1.00  0.83           H  
ATOM    587  HA  LEU A  48      18.094   8.770 -15.192  1.00  0.83           H  
ATOM    588 1HB  LEU A  48      20.400   8.509 -15.999  1.00  0.83           H  
ATOM    589 2HB  LEU A  48      20.438   6.839 -15.484  1.00  0.83           H  
ATOM    590  HG  LEU A  48      18.672   6.401 -17.230  1.00  0.83           H  
ATOM    591 1HD1 LEU A  48      18.343   8.152 -18.911  1.00  0.83           H  
ATOM    592 2HD1 LEU A  48      17.769   8.665 -17.334  1.00  0.83           H  
ATOM    593 3HD1 LEU A  48      19.313   9.276 -17.965  1.00  0.83           H  
ATOM    594 1HD2 LEU A  48      20.342   6.591 -19.064  1.00  0.83           H  
ATOM    595 2HD2 LEU A  48      21.275   7.722 -18.109  1.00  0.83           H  
ATOM    596 3HD2 LEU A  48      21.102   6.036 -17.583  1.00  0.83           H  
ATOM    597  N   LEU A  49      16.566   6.861 -14.855  1.00  0.84           N  
ATOM    598  CA  LEU A  49      15.690   5.735 -14.616  1.00  0.84           C  
ATOM    599  C   LEU A  49      15.657   4.926 -15.892  1.00  0.84           C  
ATOM    600  O   LEU A  49      15.796   3.701 -15.877  1.00  0.84           O  
ATOM    601  CB  LEU A  49      14.257   6.163 -14.266  1.00  0.84           C  
ATOM    602  CG  LEU A  49      14.055   7.022 -13.024  1.00  0.84           C  
ATOM    603  CD1 LEU A  49      12.532   7.270 -12.874  1.00  0.84           C  
ATOM    604  CD2 LEU A  49      14.686   6.351 -11.815  1.00  0.84           C  
ATOM    605  H   LEU A  49      16.204   7.719 -15.257  1.00  0.84           H  
ATOM    606  HA  LEU A  49      16.093   5.120 -13.813  1.00  0.84           H  
ATOM    607 1HB  LEU A  49      13.865   6.731 -15.111  1.00  0.84           H  
ATOM    608 2HB  LEU A  49      13.647   5.266 -14.155  1.00  0.84           H  
ATOM    609  HG  LEU A  49      14.536   7.996 -13.169  1.00  0.84           H  
ATOM    610 1HD1 LEU A  49      12.333   7.883 -12.026  1.00  0.84           H  
ATOM    611 2HD1 LEU A  49      12.157   7.761 -13.756  1.00  0.84           H  
ATOM    612 3HD1 LEU A  49      12.019   6.315 -12.747  1.00  0.84           H  
ATOM    613 1HD2 LEU A  49      14.545   6.968 -10.933  1.00  0.84           H  
ATOM    614 2HD2 LEU A  49      14.235   5.390 -11.656  1.00  0.84           H  
ATOM    615 3HD2 LEU A  49      15.751   6.223 -11.999  1.00  0.84           H  
ATOM    616  N   LYS A  50      15.462   5.635 -17.002  1.00  0.86           N  
ATOM    617  CA  LYS A  50      15.379   4.998 -18.308  1.00  0.86           C  
ATOM    618  C   LYS A  50      16.151   5.748 -19.382  1.00  0.86           C  
ATOM    619  O   LYS A  50      16.222   6.975 -19.386  1.00  0.86           O  
ATOM    620  CB  LYS A  50      13.920   4.821 -18.770  1.00  0.86           C  
ATOM    621  CG  LYS A  50      13.045   3.905 -17.913  1.00  0.86           C  
ATOM    622  CD  LYS A  50      13.545   2.503 -18.086  1.00  0.86           C  
ATOM    623  CE  LYS A  50      12.705   1.453 -17.420  1.00  0.86           C  
ATOM    624  NZ  LYS A  50      13.388   0.125 -17.510  1.00  0.86           N  
ATOM    625  H   LYS A  50      15.380   6.647 -16.917  1.00  0.86           H  
ATOM    626  HA  LYS A  50      15.826   4.006 -18.230  1.00  0.86           H  
ATOM    627 1HB  LYS A  50      13.440   5.790 -18.831  1.00  0.86           H  
ATOM    628 2HB  LYS A  50      13.921   4.406 -19.783  1.00  0.86           H  
ATOM    629 1HG  LYS A  50      13.076   4.185 -16.861  1.00  0.86           H  
ATOM    630 2HG  LYS A  50      12.012   3.952 -18.255  1.00  0.86           H  
ATOM    631 1HD  LYS A  50      13.563   2.292 -19.145  1.00  0.86           H  
ATOM    632 2HD  LYS A  50      14.561   2.420 -17.712  1.00  0.86           H  
ATOM    633 1HE  LYS A  50      12.523   1.702 -16.374  1.00  0.86           H  
ATOM    634 2HE  LYS A  50      11.756   1.395 -17.940  1.00  0.86           H  
ATOM    635 1HZ  LYS A  50      12.813  -0.592 -17.093  1.00  0.86           H  
ATOM    636 2HZ  LYS A  50      13.574  -0.091 -18.507  1.00  0.86           H  
ATOM    637 3HZ  LYS A  50      14.268   0.177 -17.027  1.00  0.86           H  
ATOM    638  N   CYS A  51      16.675   4.986 -20.324  1.00  0.91           N  
ATOM    639  CA  CYS A  51      17.311   5.480 -21.537  1.00  0.91           C  
ATOM    640  C   CYS A  51      17.241   4.350 -22.527  1.00  0.91           C  
ATOM    641  O   CYS A  51      18.174   3.557 -22.657  1.00  0.91           O  
ATOM    642  CB  CYS A  51      18.739   5.915 -21.330  1.00  0.91           C  
ATOM    643  SG  CYS A  51      19.497   6.690 -22.810  1.00  0.91           S  
ATOM    644  H   CYS A  51      16.595   3.983 -20.222  1.00  0.91           H  
ATOM    645  HA  CYS A  51      16.759   6.328 -21.922  1.00  0.91           H  
ATOM    646 1HB  CYS A  51      18.750   6.648 -20.553  1.00  0.91           H  
ATOM    647 2HB  CYS A  51      19.353   5.072 -21.018  1.00  0.91           H  
ATOM    648  HG  CYS A  51      18.685   7.745 -22.853  1.00  0.91           H  
ATOM    649  N   GLU A  52      16.081   4.218 -23.138  1.00  0.97           N  
ATOM    650  CA  GLU A  52      15.797   3.052 -23.951  1.00  0.97           C  
ATOM    651  C   GLU A  52      15.273   3.460 -25.313  1.00  0.97           C  
ATOM    652  O   GLU A  52      14.656   4.518 -25.449  1.00  0.97           O  
ATOM    653  CB  GLU A  52      14.765   2.153 -23.233  1.00  0.97           C  
ATOM    654  CG  GLU A  52      15.266   1.546 -21.890  1.00  0.97           C  
ATOM    655  CD  GLU A  52      14.261   0.595 -21.193  1.00  0.97           C  
ATOM    656  OE1 GLU A  52      13.198   0.387 -21.704  1.00  0.97           O  
ATOM    657  OE2 GLU A  52      14.581   0.098 -20.120  1.00  0.97           O  
ATOM    658  H   GLU A  52      15.388   4.959 -23.008  1.00  0.97           H  
ATOM    659  HA  GLU A  52      16.725   2.500 -24.066  1.00  0.97           H  
ATOM    660 1HB  GLU A  52      13.876   2.745 -23.012  1.00  0.97           H  
ATOM    661 2HB  GLU A  52      14.451   1.341 -23.884  1.00  0.97           H  
ATOM    662 1HG  GLU A  52      16.194   1.006 -22.076  1.00  0.97           H  
ATOM    663 2HG  GLU A  52      15.490   2.362 -21.207  1.00  0.97           H  
ATOM    664  N   PRO A  53      15.520   2.670 -26.359  1.00  1.04           N  
ATOM    665  CA  PRO A  53      14.945   2.892 -27.650  1.00  1.04           C  
ATOM    666  C   PRO A  53      13.470   2.595 -27.509  1.00  1.04           C  
ATOM    667  O   PRO A  53      13.081   1.728 -26.724  1.00  1.04           O  
ATOM    668  CB  PRO A  53      15.683   1.895 -28.541  1.00  1.04           C  
ATOM    669  CG  PRO A  53      16.125   0.785 -27.594  1.00  1.04           C  
ATOM    670  CD  PRO A  53      16.381   1.470 -26.258  1.00  1.04           C  
ATOM    671  HA  PRO A  53      15.117   3.926 -27.973  1.00  1.04           H  
ATOM    672 1HB  PRO A  53      14.999   1.538 -29.327  1.00  1.04           H  
ATOM    673 2HB  PRO A  53      16.519   2.390 -29.052  1.00  1.04           H  
ATOM    674 1HG  PRO A  53      15.341   0.015 -27.532  1.00  1.04           H  
ATOM    675 2HG  PRO A  53      17.024   0.291 -27.994  1.00  1.04           H  
ATOM    676 1HD  PRO A  53      16.047   0.801 -25.459  1.00  1.04           H  
ATOM    677 2HD  PRO A  53      17.435   1.732 -26.158  1.00  1.04           H  
ATOM    678  N   VAL A  54      12.672   3.281 -28.284  1.00  1.10           N  
ATOM    679  CA  VAL A  54      11.229   3.104 -28.303  1.00  1.10           C  
ATOM    680  C   VAL A  54      10.918   2.882 -29.778  1.00  1.10           C  
ATOM    681  O   VAL A  54      11.839   2.453 -30.476  1.00  1.10           O  
ATOM    682  CB  VAL A  54      10.495   4.289 -27.617  1.00  1.10           C  
ATOM    683  CG1 VAL A  54      10.943   4.410 -26.164  1.00  1.10           C  
ATOM    684  CG2 VAL A  54      10.694   5.555 -28.336  1.00  1.10           C  
ATOM    685  H   VAL A  54      13.095   3.979 -28.896  1.00  1.10           H  
ATOM    686  HA  VAL A  54      10.968   2.200 -27.755  1.00  1.10           H  
ATOM    687  HB  VAL A  54       9.484   4.068 -27.573  1.00  1.10           H  
ATOM    688 1HG1 VAL A  54      10.380   5.205 -25.689  1.00  1.10           H  
ATOM    689 2HG1 VAL A  54      10.754   3.468 -25.646  1.00  1.10           H  
ATOM    690 3HG1 VAL A  54      12.007   4.640 -26.117  1.00  1.10           H  
ATOM    691 1HG2 VAL A  54      10.154   6.356 -27.831  1.00  1.10           H  
ATOM    692 2HG2 VAL A  54      11.732   5.779 -28.355  1.00  1.10           H  
ATOM    693 3HG2 VAL A  54      10.316   5.452 -29.333  1.00  1.10           H  
ATOM    694  N   GLU A  55       9.666   3.062 -30.244  1.00  1.13           N  
ATOM    695  CA  GLU A  55       9.334   2.841 -31.666  1.00  1.13           C  
ATOM    696  C   GLU A  55      10.601   3.126 -32.493  1.00  1.13           C  
ATOM    697  O   GLU A  55      11.168   4.214 -32.351  1.00  1.13           O  
ATOM    698  CB  GLU A  55       8.218   3.806 -32.121  1.00  1.13           C  
ATOM    699  CG  GLU A  55       7.740   3.623 -33.577  1.00  1.13           C  
ATOM    700  CD  GLU A  55       6.702   4.625 -34.052  1.00  1.13           C  
ATOM    701  OE1 GLU A  55       6.478   5.603 -33.382  1.00  1.13           O  
ATOM    702  OE2 GLU A  55       6.119   4.390 -35.088  1.00  1.13           O  
ATOM    703  H   GLU A  55       8.927   3.357 -29.610  1.00  1.13           H  
ATOM    704  HA  GLU A  55       8.989   1.822 -31.768  1.00  1.13           H  
ATOM    705 1HB  GLU A  55       7.351   3.688 -31.463  1.00  1.13           H  
ATOM    706 2HB  GLU A  55       8.564   4.823 -32.015  1.00  1.13           H  
ATOM    707 1HG  GLU A  55       8.605   3.709 -34.233  1.00  1.13           H  
ATOM    708 2HG  GLU A  55       7.331   2.620 -33.680  1.00  1.13           H  
ATOM    709  N   PRO A  56      11.007   2.244 -33.435  1.00  1.11           N  
ATOM    710  CA  PRO A  56      12.309   2.281 -34.071  1.00  1.11           C  
ATOM    711  C   PRO A  56      12.772   3.631 -34.561  1.00  1.11           C  
ATOM    712  O   PRO A  56      12.092   4.349 -35.296  1.00  1.11           O  
ATOM    713  CB  PRO A  56      12.103   1.329 -35.253  1.00  1.11           C  
ATOM    714  CG  PRO A  56      11.099   0.322 -34.748  1.00  1.11           C  
ATOM    715  CD  PRO A  56      10.137   1.123 -33.910  1.00  1.11           C  
ATOM    716  HA  PRO A  56      13.044   1.865 -33.364  1.00  1.11           H  
ATOM    717 1HB  PRO A  56      11.742   1.893 -36.128  1.00  1.11           H  
ATOM    718 2HB  PRO A  56      13.063   0.875 -35.542  1.00  1.11           H  
ATOM    719 1HG  PRO A  56      10.608  -0.185 -35.595  1.00  1.11           H  
ATOM    720 2HG  PRO A  56      11.612  -0.458 -34.166  1.00  1.11           H  
ATOM    721 1HD  PRO A  56       9.306   1.483 -34.519  1.00  1.11           H  
ATOM    722 2HD  PRO A  56       9.818   0.464 -33.099  1.00  1.11           H  
ATOM    723  N   GLY A  57      14.000   3.920 -34.150  1.00  1.04           N  
ATOM    724  CA  GLY A  57      14.746   5.134 -34.423  1.00  1.04           C  
ATOM    725  C   GLY A  57      14.642   6.131 -33.271  1.00  1.04           C  
ATOM    726  O   GLY A  57      15.585   6.889 -33.038  1.00  1.04           O  
ATOM    727  H   GLY A  57      14.454   3.236 -33.563  1.00  1.04           H  
ATOM    728 1HA  GLY A  57      15.791   4.885 -34.599  1.00  1.04           H  
ATOM    729 2HA  GLY A  57      14.366   5.593 -35.336  1.00  1.04           H  
ATOM    730  N   ARG A  58      13.555   6.055 -32.492  1.00  0.95           N  
ATOM    731  CA  ARG A  58      13.283   6.989 -31.392  1.00  0.95           C  
ATOM    732  C   ARG A  58      13.822   6.513 -30.051  1.00  0.95           C  
ATOM    733  O   ARG A  58      14.179   5.342 -29.886  1.00  0.95           O  
ATOM    734  CB  ARG A  58      11.791   7.196 -31.195  1.00  0.95           C  
ATOM    735  CG  ARG A  58      10.997   7.822 -32.285  1.00  0.95           C  
ATOM    736  CD  ARG A  58       9.583   7.979 -31.801  1.00  0.95           C  
ATOM    737  NE  ARG A  58       8.702   8.622 -32.763  1.00  0.95           N  
ATOM    738  CZ  ARG A  58       7.454   9.056 -32.471  1.00  0.95           C  
ATOM    739  NH1 ARG A  58       6.975   8.918 -31.251  1.00  0.95           N  
ATOM    740  NH2 ARG A  58       6.716   9.627 -33.404  1.00  0.95           N  
ATOM    741  H   ARG A  58      12.833   5.358 -32.695  1.00  0.95           H  
ATOM    742  HA  ARG A  58      13.746   7.948 -31.630  1.00  0.95           H  
ATOM    743 1HB  ARG A  58      11.352   6.240 -31.050  1.00  0.95           H  
ATOM    744 2HB  ARG A  58      11.617   7.783 -30.292  1.00  0.95           H  
ATOM    745 1HG  ARG A  58      11.411   8.787 -32.543  1.00  0.95           H  
ATOM    746 2HG  ARG A  58      10.999   7.165 -33.158  1.00  0.95           H  
ATOM    747 1HD  ARG A  58       9.181   6.993 -31.589  1.00  0.95           H  
ATOM    748 2HD  ARG A  58       9.578   8.557 -30.883  1.00  0.95           H  
ATOM    749  HE  ARG A  58       9.037   8.739 -33.710  1.00  0.95           H  
ATOM    750 1HH1 ARG A  58       7.538   8.482 -30.525  1.00  0.95           H  
ATOM    751 2HH1 ARG A  58       6.046   9.252 -31.031  1.00  0.95           H  
ATOM    752 1HH2 ARG A  58       7.080   9.736 -34.340  1.00  0.95           H  
ATOM    753 2HH2 ARG A  58       5.786   9.951 -33.179  1.00  0.95           H  
ATOM    754  N   ALA A  59      13.845   7.423 -29.067  1.00  0.86           N  
ATOM    755  CA  ALA A  59      14.268   7.040 -27.714  1.00  0.86           C  
ATOM    756  C   ALA A  59      13.616   7.840 -26.601  1.00  0.86           C  
ATOM    757  O   ALA A  59      13.242   9.005 -26.762  1.00  0.86           O  
ATOM    758  CB  ALA A  59      15.754   7.186 -27.580  1.00  0.86           C  
ATOM    759  H   ALA A  59      13.565   8.383 -29.279  1.00  0.86           H  
ATOM    760  HA  ALA A  59      13.999   5.997 -27.561  1.00  0.86           H  
ATOM    761 1HB  ALA A  59      16.067   6.852 -26.588  1.00  0.86           H  
ATOM    762 2HB  ALA A  59      16.181   6.562 -28.320  1.00  0.86           H  
ATOM    763 3HB  ALA A  59      16.050   8.224 -27.730  1.00  0.86           H  
ATOM    764  N   LEU A  60      13.539   7.197 -25.439  1.00  0.79           N  
ATOM    765  CA  LEU A  60      13.014   7.819 -24.232  1.00  0.79           C  
ATOM    766  C   LEU A  60      14.040   7.892 -23.115  1.00  0.79           C  
ATOM    767  O   LEU A  60      14.618   6.874 -22.715  1.00  0.79           O  
ATOM    768  CB  LEU A  60      11.813   7.047 -23.705  1.00  0.79           C  
ATOM    769  CG  LEU A  60      11.239   7.586 -22.410  1.00  0.79           C  
ATOM    770  CD1 LEU A  60      10.656   8.968 -22.687  1.00  0.79           C  
ATOM    771  CD2 LEU A  60      10.214   6.619 -21.872  1.00  0.79           C  
ATOM    772  H   LEU A  60      13.868   6.231 -25.395  1.00  0.79           H  
ATOM    773  HA  LEU A  60      12.705   8.835 -24.471  1.00  0.79           H  
ATOM    774 1HB  LEU A  60      11.025   7.094 -24.452  1.00  0.79           H  
ATOM    775 2HB  LEU A  60      12.099   6.004 -23.553  1.00  0.79           H  
ATOM    776  HG  LEU A  60      12.030   7.702 -21.668  1.00  0.79           H  
ATOM    777 1HD1 LEU A  60      10.254   9.375 -21.774  1.00  0.79           H  
ATOM    778 2HD1 LEU A  60      11.435   9.622 -23.058  1.00  0.79           H  
ATOM    779 3HD1 LEU A  60       9.871   8.894 -23.435  1.00  0.79           H  
ATOM    780 1HD2 LEU A  60       9.808   7.010 -20.938  1.00  0.79           H  
ATOM    781 2HD2 LEU A  60       9.415   6.492 -22.600  1.00  0.79           H  
ATOM    782 3HD2 LEU A  60      10.685   5.656 -21.685  1.00  0.79           H  
ATOM    783  N   ILE A  61      14.245   9.102 -22.599  1.00  0.75           N  
ATOM    784  CA  ILE A  61      15.174   9.351 -21.512  1.00  0.75           C  
ATOM    785  C   ILE A  61      14.383   9.873 -20.310  1.00  0.75           C  
ATOM    786  O   ILE A  61      13.617  10.836 -20.425  1.00  0.75           O  
ATOM    787  CB  ILE A  61      16.223  10.400 -21.926  1.00  0.75           C  
ATOM    788  CG1 ILE A  61      16.915   9.941 -23.224  1.00  0.75           C  
ATOM    789  CG2 ILE A  61      17.261  10.604 -20.805  1.00  0.75           C  
ATOM    790  CD1 ILE A  61      16.215  10.500 -24.477  1.00  0.75           C  
ATOM    791  H   ILE A  61      13.744   9.898 -22.992  1.00  0.75           H  
ATOM    792  HA  ILE A  61      15.670   8.426 -21.240  1.00  0.75           H  
ATOM    793  HB  ILE A  61      15.723  11.340 -22.134  1.00  0.75           H  
ATOM    794 1HG1 ILE A  61      17.958  10.272 -23.226  1.00  0.75           H  
ATOM    795 2HG1 ILE A  61      16.897   8.852 -23.271  1.00  0.75           H  
ATOM    796 1HG2 ILE A  61      17.993  11.349 -21.116  1.00  0.75           H  
ATOM    797 2HG2 ILE A  61      16.762  10.941 -19.894  1.00  0.75           H  
ATOM    798 3HG2 ILE A  61      17.762   9.658 -20.615  1.00  0.75           H  
ATOM    799 1HD1 ILE A  61      16.708  10.150 -25.364  1.00  0.75           H  
ATOM    800 2HD1 ILE A  61      15.179  10.174 -24.505  1.00  0.75           H  
ATOM    801 3HD1 ILE A  61      16.241  11.590 -24.451  1.00  0.75           H  
ATOM    802  N   MET A  62      14.527   9.227 -19.159  1.00  0.75           N  
ATOM    803  CA  MET A  62      13.788   9.675 -17.982  1.00  0.75           C  
ATOM    804  C   MET A  62      14.697   9.743 -16.762  1.00  0.75           C  
ATOM    805  O   MET A  62      15.400   8.777 -16.441  1.00  0.75           O  
ATOM    806  CB  MET A  62      12.566   8.782 -17.781  1.00  0.75           C  
ATOM    807  CG  MET A  62      11.682   9.113 -16.623  1.00  0.75           C  
ATOM    808  SD  MET A  62      10.153   8.154 -16.704  1.00  0.75           S  
ATOM    809  CE  MET A  62      10.829   6.509 -16.571  1.00  0.75           C  
ATOM    810  H   MET A  62      15.156   8.430 -19.112  1.00  0.75           H  
ATOM    811  HA  MET A  62      13.434  10.682 -18.169  1.00  0.75           H  
ATOM    812 1HB  MET A  62      11.954   8.806 -18.684  1.00  0.75           H  
ATOM    813 2HB  MET A  62      12.899   7.758 -17.641  1.00  0.75           H  
ATOM    814 1HG  MET A  62      12.197   8.901 -15.696  1.00  0.75           H  
ATOM    815 2HG  MET A  62      11.435  10.178 -16.641  1.00  0.75           H  
ATOM    816 1HE  MET A  62      10.031   5.772 -16.635  1.00  0.75           H  
ATOM    817 2HE  MET A  62      11.521   6.348 -17.387  1.00  0.75           H  
ATOM    818 3HE  MET A  62      11.353   6.395 -15.628  1.00  0.75           H  
ATOM    819  N   LEU A  63      14.674  10.911 -16.113  1.00  0.77           N  
ATOM    820  CA  LEU A  63      15.537  11.269 -14.984  1.00  0.77           C  
ATOM    821  C   LEU A  63      14.739  11.427 -13.693  1.00  0.77           C  
ATOM    822  O   LEU A  63      13.592  11.856 -13.751  1.00  0.77           O  
ATOM    823  CB  LEU A  63      16.180  12.618 -15.302  1.00  0.77           C  
ATOM    824  CG  LEU A  63      16.929  12.715 -16.614  1.00  0.77           C  
ATOM    825  CD1 LEU A  63      17.306  14.152 -16.828  1.00  0.77           C  
ATOM    826  CD2 LEU A  63      18.162  11.816 -16.568  1.00  0.77           C  
ATOM    827  H   LEU A  63      14.014  11.612 -16.453  1.00  0.77           H  
ATOM    828  HA  LEU A  63      16.291  10.498 -14.855  1.00  0.77           H  
ATOM    829 1HB  LEU A  63      15.400  13.375 -15.314  1.00  0.77           H  
ATOM    830 2HB  LEU A  63      16.877  12.862 -14.501  1.00  0.77           H  
ATOM    831  HG  LEU A  63      16.278  12.406 -17.434  1.00  0.77           H  
ATOM    832 1HD1 LEU A  63      17.825  14.254 -17.770  1.00  0.77           H  
ATOM    833 2HD1 LEU A  63      16.407  14.771 -16.850  1.00  0.77           H  
ATOM    834 3HD1 LEU A  63      17.937  14.465 -16.018  1.00  0.77           H  
ATOM    835 1HD2 LEU A  63      18.704  11.881 -17.510  1.00  0.77           H  
ATOM    836 2HD2 LEU A  63      18.814  12.121 -15.756  1.00  0.77           H  
ATOM    837 3HD2 LEU A  63      17.841  10.801 -16.403  1.00  0.77           H  
ATOM    838  N   LEU A  64      15.355  11.178 -12.535  1.00  0.81           N  
ATOM    839  CA  LEU A  64      14.681  11.401 -11.248  1.00  0.81           C  
ATOM    840  C   LEU A  64      15.545  12.081 -10.169  1.00  0.81           C  
ATOM    841  O   LEU A  64      16.713  11.733  -9.969  1.00  0.81           O  
ATOM    842  CB  LEU A  64      14.153  10.063 -10.732  1.00  0.81           C  
ATOM    843  CG  LEU A  64      13.423  10.085  -9.412  1.00  0.81           C  
ATOM    844  CD1 LEU A  64      12.367   9.018  -9.387  1.00  0.81           C  
ATOM    845  CD2 LEU A  64      14.415   9.829  -8.293  1.00  0.81           C  
ATOM    846  H   LEU A  64      16.289  10.778 -12.555  1.00  0.81           H  
ATOM    847  HA  LEU A  64      13.827  12.043 -11.434  1.00  0.81           H  
ATOM    848 1HB  LEU A  64      13.467   9.694 -11.468  1.00  0.81           H  
ATOM    849 2HB  LEU A  64      14.987   9.368 -10.653  1.00  0.81           H  
ATOM    850  HG  LEU A  64      12.947  11.049  -9.290  1.00  0.81           H  
ATOM    851 1HD1 LEU A  64      11.850   9.055  -8.430  1.00  0.81           H  
ATOM    852 2HD1 LEU A  64      11.667   9.192 -10.185  1.00  0.81           H  
ATOM    853 3HD1 LEU A  64      12.828   8.045  -9.515  1.00  0.81           H  
ATOM    854 1HD2 LEU A  64      13.896   9.847  -7.335  1.00  0.81           H  
ATOM    855 2HD2 LEU A  64      14.879   8.854  -8.437  1.00  0.81           H  
ATOM    856 3HD2 LEU A  64      15.183  10.593  -8.299  1.00  0.81           H  
ATOM    857  N   GLY A  65      14.963  13.056  -9.455  1.00  0.85           N  
ATOM    858  CA  GLY A  65      15.705  13.722  -8.376  1.00  0.85           C  
ATOM    859  C   GLY A  65      15.038  14.991  -7.836  1.00  0.85           C  
ATOM    860  O   GLY A  65      13.846  15.219  -8.013  1.00  0.85           O  
ATOM    861  H   GLY A  65      14.002  13.326  -9.679  1.00  0.85           H  
ATOM    862 1HA  GLY A  65      15.843  13.016  -7.557  1.00  0.85           H  
ATOM    863 2HA  GLY A  65      16.700  13.974  -8.739  1.00  0.85           H  
ATOM    864  N   GLU A  66      15.803  15.801  -7.114  1.00  0.87           N  
ATOM    865  CA  GLU A  66      15.275  17.057  -6.579  1.00  0.87           C  
ATOM    866  C   GLU A  66      14.960  17.944  -7.795  1.00  0.87           C  
ATOM    867  O   GLU A  66      15.777  17.969  -8.719  1.00  0.87           O  
ATOM    868  CB  GLU A  66      16.304  17.722  -5.646  1.00  0.87           C  
ATOM    869  CG  GLU A  66      15.823  18.986  -4.929  1.00  0.87           C  
ATOM    870  CD  GLU A  66      16.818  19.555  -3.955  1.00  0.87           C  
ATOM    871  OE1 GLU A  66      17.849  18.967  -3.766  1.00  0.87           O  
ATOM    872  OE2 GLU A  66      16.532  20.585  -3.391  1.00  0.87           O  
ATOM    873  H   GLU A  66      16.776  15.563  -6.962  1.00  0.87           H  
ATOM    874  HA  GLU A  66      14.378  16.837  -6.009  1.00  0.87           H  
ATOM    875 1HB  GLU A  66      16.617  17.007  -4.885  1.00  0.87           H  
ATOM    876 2HB  GLU A  66      17.193  17.990  -6.225  1.00  0.87           H  
ATOM    877 1HG  GLU A  66      15.592  19.750  -5.670  1.00  0.87           H  
ATOM    878 2HG  GLU A  66      14.917  18.747  -4.383  1.00  0.87           H  
ATOM    879  N   PRO A  67      13.830  18.687  -7.848  1.00  0.87           N  
ATOM    880  CA  PRO A  67      13.434  19.550  -8.960  1.00  0.87           C  
ATOM    881  C   PRO A  67      14.532  20.464  -9.492  1.00  0.87           C  
ATOM    882  O   PRO A  67      14.600  20.707 -10.696  1.00  0.87           O  
ATOM    883  CB  PRO A  67      12.338  20.410  -8.307  1.00  0.87           C  
ATOM    884  CG  PRO A  67      11.709  19.511  -7.282  1.00  0.87           C  
ATOM    885  CD  PRO A  67      12.845  18.678  -6.726  1.00  0.87           C  
ATOM    886  HA  PRO A  67      13.022  18.935  -9.768  1.00  0.87           H  
ATOM    887 1HB  PRO A  67      12.782  21.320  -7.869  1.00  0.87           H  
ATOM    888 2HB  PRO A  67      11.620  20.743  -9.073  1.00  0.87           H  
ATOM    889 1HG  PRO A  67      11.238  20.127  -6.501  1.00  0.87           H  
ATOM    890 2HG  PRO A  67      10.905  18.925  -7.718  1.00  0.87           H  
ATOM    891 1HD  PRO A  67      13.232  19.153  -5.835  1.00  0.87           H  
ATOM    892 2HD  PRO A  67      12.457  17.663  -6.540  1.00  0.87           H  
ATOM    893  N   GLU A  68      15.422  20.946  -8.629  1.00  0.83           N  
ATOM    894  CA  GLU A  68      16.479  21.842  -9.092  1.00  0.83           C  
ATOM    895  C   GLU A  68      17.515  21.117  -9.952  1.00  0.83           C  
ATOM    896  O   GLU A  68      18.062  21.681 -10.907  1.00  0.83           O  
ATOM    897  CB  GLU A  68      17.165  22.493  -7.896  1.00  0.83           C  
ATOM    898  CG  GLU A  68      16.284  23.465  -7.103  1.00  0.83           C  
ATOM    899  CD  GLU A  68      15.817  24.663  -7.901  1.00  0.83           C  
ATOM    900  OE1 GLU A  68      16.638  25.314  -8.502  1.00  0.83           O  
ATOM    901  OE2 GLU A  68      14.636  24.927  -7.899  1.00  0.83           O  
ATOM    902  H   GLU A  68      15.365  20.716  -7.646  1.00  0.83           H  
ATOM    903  HA  GLU A  68      16.023  22.624  -9.700  1.00  0.83           H  
ATOM    904 1HB  GLU A  68      17.501  21.712  -7.208  1.00  0.83           H  
ATOM    905 2HB  GLU A  68      18.049  23.032  -8.233  1.00  0.83           H  
ATOM    906 1HG  GLU A  68      15.409  22.920  -6.744  1.00  0.83           H  
ATOM    907 2HG  GLU A  68      16.841  23.810  -6.233  1.00  0.83           H  
ATOM    908  N   ASP A  69      17.771  19.854  -9.621  1.00  0.78           N  
ATOM    909  CA  ASP A  69      18.778  19.072 -10.312  1.00  0.78           C  
ATOM    910  C   ASP A  69      18.170  18.458 -11.542  1.00  0.78           C  
ATOM    911  O   ASP A  69      18.822  18.345 -12.583  1.00  0.78           O  
ATOM    912  CB  ASP A  69      19.359  18.019  -9.370  1.00  0.78           C  
ATOM    913  CG  ASP A  69      20.161  18.666  -8.262  1.00  0.78           C  
ATOM    914  OD1 ASP A  69      21.068  19.400  -8.585  1.00  0.78           O  
ATOM    915  OD2 ASP A  69      19.882  18.436  -7.122  1.00  0.78           O  
ATOM    916  H   ASP A  69      17.229  19.411  -8.885  1.00  0.78           H  
ATOM    917  HA  ASP A  69      19.584  19.735 -10.622  1.00  0.78           H  
ATOM    918 1HB  ASP A  69      18.542  17.445  -8.924  1.00  0.78           H  
ATOM    919 2HB  ASP A  69      19.988  17.321  -9.909  1.00  0.78           H  
ATOM    920  N   VAL A  70      16.890  18.124 -11.457  1.00  0.72           N  
ATOM    921  CA  VAL A  70      16.226  17.579 -12.618  1.00  0.72           C  
ATOM    922  C   VAL A  70      16.128  18.698 -13.643  1.00  0.72           C  
ATOM    923  O   VAL A  70      16.397  18.479 -14.819  1.00  0.72           O  
ATOM    924  CB  VAL A  70      14.858  17.004 -12.272  1.00  0.72           C  
ATOM    925  CG1 VAL A  70      14.141  16.578 -13.515  1.00  0.72           C  
ATOM    926  CG2 VAL A  70      15.034  15.830 -11.348  1.00  0.72           C  
ATOM    927  H   VAL A  70      16.394  18.226 -10.570  1.00  0.72           H  
ATOM    928  HA  VAL A  70      16.824  16.781 -13.041  1.00  0.72           H  
ATOM    929  HB  VAL A  70      14.259  17.778 -11.785  1.00  0.72           H  
ATOM    930 1HG1 VAL A  70      13.167  16.194 -13.234  1.00  0.72           H  
ATOM    931 2HG1 VAL A  70      14.024  17.416 -14.176  1.00  0.72           H  
ATOM    932 3HG1 VAL A  70      14.717  15.803 -14.017  1.00  0.72           H  
ATOM    933 1HG2 VAL A  70      14.065  15.423 -11.086  1.00  0.72           H  
ATOM    934 2HG2 VAL A  70      15.628  15.060 -11.840  1.00  0.72           H  
ATOM    935 3HG2 VAL A  70      15.543  16.157 -10.450  1.00  0.72           H  
ATOM    936  N   ALA A  71      15.762  19.912 -13.206  1.00  0.66           N  
ATOM    937  CA  ALA A  71      15.677  21.033 -14.130  1.00  0.66           C  
ATOM    938  C   ALA A  71      17.014  21.318 -14.782  1.00  0.66           C  
ATOM    939  O   ALA A  71      17.080  21.479 -16.000  1.00  0.66           O  
ATOM    940  CB  ALA A  71      15.197  22.274 -13.400  1.00  0.66           C  
ATOM    941  H   ALA A  71      15.522  20.070 -12.229  1.00  0.66           H  
ATOM    942  HA  ALA A  71      14.974  20.777 -14.917  1.00  0.66           H  
ATOM    943 1HB  ALA A  71      15.117  23.102 -14.101  1.00  0.66           H  
ATOM    944 2HB  ALA A  71      14.225  22.078 -12.951  1.00  0.66           H  
ATOM    945 3HB  ALA A  71      15.911  22.528 -12.614  1.00  0.66           H  
ATOM    946  N   LYS A  72      18.103  21.320 -14.008  1.00  0.61           N  
ATOM    947  CA  LYS A  72      19.399  21.573 -14.619  1.00  0.61           C  
ATOM    948  C   LYS A  72      19.715  20.503 -15.658  1.00  0.61           C  
ATOM    949  O   LYS A  72      20.182  20.806 -16.765  1.00  0.61           O  
ATOM    950  CB  LYS A  72      20.493  21.644 -13.565  1.00  0.61           C  
ATOM    951  CG  LYS A  72      21.870  21.958 -14.137  1.00  0.61           C  
ATOM    952  CD  LYS A  72      22.926  22.074 -13.055  1.00  0.61           C  
ATOM    953  CE  LYS A  72      24.289  22.380 -13.656  1.00  0.61           C  
ATOM    954  NZ  LYS A  72      25.355  22.381 -12.627  1.00  0.61           N  
ATOM    955  H   LYS A  72      18.037  21.197 -12.995  1.00  0.61           H  
ATOM    956  HA  LYS A  72      19.357  22.532 -15.132  1.00  0.61           H  
ATOM    957 1HB  LYS A  72      20.239  22.407 -12.828  1.00  0.61           H  
ATOM    958 2HB  LYS A  72      20.540  20.694 -13.037  1.00  0.61           H  
ATOM    959 1HG  LYS A  72      22.155  21.155 -14.810  1.00  0.61           H  
ATOM    960 2HG  LYS A  72      21.831  22.886 -14.703  1.00  0.61           H  
ATOM    961 1HD  LYS A  72      22.653  22.871 -12.364  1.00  0.61           H  
ATOM    962 2HD  LYS A  72      22.991  21.145 -12.496  1.00  0.61           H  
ATOM    963 1HE  LYS A  72      24.524  21.636 -14.414  1.00  0.61           H  
ATOM    964 2HE  LYS A  72      24.255  23.361 -14.127  1.00  0.61           H  
ATOM    965 1HZ  LYS A  72      26.242  22.588 -13.058  1.00  0.61           H  
ATOM    966 2HZ  LYS A  72      25.150  23.074 -11.925  1.00  0.61           H  
ATOM    967 3HZ  LYS A  72      25.393  21.456 -12.196  1.00  0.61           H  
ATOM    968  N   ALA A  73      19.463  19.241 -15.298  1.00  0.59           N  
ATOM    969  CA  ALA A  73      19.711  18.130 -16.196  1.00  0.59           C  
ATOM    970  C   ALA A  73      18.876  18.235 -17.468  1.00  0.59           C  
ATOM    971  O   ALA A  73      19.397  18.020 -18.566  1.00  0.59           O  
ATOM    972  CB  ALA A  73      19.398  16.837 -15.491  1.00  0.59           C  
ATOM    973  H   ALA A  73      19.095  19.039 -14.369  1.00  0.59           H  
ATOM    974  HA  ALA A  73      20.761  18.146 -16.475  1.00  0.59           H  
ATOM    975 1HB  ALA A  73      19.617  16.022 -16.141  1.00  0.59           H  
ATOM    976 2HB  ALA A  73      20.005  16.750 -14.601  1.00  0.59           H  
ATOM    977 3HB  ALA A  73      18.348  16.819 -15.211  1.00  0.59           H  
ATOM    978  N   MET A  74      17.601  18.632 -17.336  1.00  0.57           N  
ATOM    979  CA  MET A  74      16.738  18.805 -18.497  1.00  0.57           C  
ATOM    980  C   MET A  74      17.225  19.926 -19.389  1.00  0.57           C  
ATOM    981  O   MET A  74      17.193  19.803 -20.607  1.00  0.57           O  
ATOM    982  CB  MET A  74      15.284  19.033 -18.078  1.00  0.57           C  
ATOM    983  CG  MET A  74      14.571  17.777 -17.567  1.00  0.57           C  
ATOM    984  SD  MET A  74      14.466  16.493 -18.857  1.00  0.57           S  
ATOM    985  CE  MET A  74      13.338  17.295 -20.017  1.00  0.57           C  
ATOM    986  H   MET A  74      17.219  18.794 -16.407  1.00  0.57           H  
ATOM    987  HA  MET A  74      16.771  17.887 -19.077  1.00  0.57           H  
ATOM    988 1HB  MET A  74      15.259  19.775 -17.278  1.00  0.57           H  
ATOM    989 2HB  MET A  74      14.717  19.435 -18.917  1.00  0.57           H  
ATOM    990 1HG  MET A  74      15.120  17.369 -16.719  1.00  0.57           H  
ATOM    991 2HG  MET A  74      13.561  18.023 -17.234  1.00  0.57           H  
ATOM    992 1HE  MET A  74      13.164  16.650 -20.863  1.00  0.57           H  
ATOM    993 2HE  MET A  74      12.385  17.495 -19.520  1.00  0.57           H  
ATOM    994 3HE  MET A  74      13.773  18.233 -20.365  1.00  0.57           H  
ATOM    995  N   ILE A  75      17.744  20.999 -18.809  1.00  0.56           N  
ATOM    996  CA  ILE A  75      18.242  22.070 -19.650  1.00  0.56           C  
ATOM    997  C   ILE A  75      19.406  21.546 -20.472  1.00  0.56           C  
ATOM    998  O   ILE A  75      19.447  21.718 -21.695  1.00  0.56           O  
ATOM    999  CB  ILE A  75      18.664  23.284 -18.806  1.00  0.56           C  
ATOM   1000  CG1 ILE A  75      17.415  23.920 -18.169  1.00  0.56           C  
ATOM   1001  CG2 ILE A  75      19.422  24.283 -19.673  1.00  0.56           C  
ATOM   1002  CD1 ILE A  75      17.724  24.909 -17.076  1.00  0.56           C  
ATOM   1003  H   ILE A  75      17.752  21.086 -17.791  1.00  0.56           H  
ATOM   1004  HA  ILE A  75      17.451  22.382 -20.330  1.00  0.56           H  
ATOM   1005  HB  ILE A  75      19.307  22.948 -17.991  1.00  0.56           H  
ATOM   1006 1HG1 ILE A  75      16.852  24.432 -18.946  1.00  0.56           H  
ATOM   1007 2HG1 ILE A  75      16.792  23.134 -17.759  1.00  0.56           H  
ATOM   1008 1HG2 ILE A  75      19.726  25.133 -19.068  1.00  0.56           H  
ATOM   1009 2HG2 ILE A  75      20.309  23.804 -20.096  1.00  0.56           H  
ATOM   1010 3HG2 ILE A  75      18.780  24.625 -20.485  1.00  0.56           H  
ATOM   1011 1HD1 ILE A  75      16.793  25.312 -16.679  1.00  0.56           H  
ATOM   1012 2HD1 ILE A  75      18.268  24.404 -16.279  1.00  0.56           H  
ATOM   1013 3HD1 ILE A  75      18.330  25.719 -17.475  1.00  0.56           H  
ATOM   1014  N   ALA A  76      20.336  20.848 -19.814  1.00  0.56           N  
ATOM   1015  CA  ALA A  76      21.470  20.299 -20.536  1.00  0.56           C  
ATOM   1016  C   ALA A  76      21.011  19.334 -21.618  1.00  0.56           C  
ATOM   1017  O   ALA A  76      21.488  19.380 -22.757  1.00  0.56           O  
ATOM   1018  CB  ALA A  76      22.390  19.575 -19.572  1.00  0.56           C  
ATOM   1019  H   ALA A  76      20.254  20.720 -18.802  1.00  0.56           H  
ATOM   1020  HA  ALA A  76      22.003  21.123 -21.013  1.00  0.56           H  
ATOM   1021 1HB  ALA A  76      23.249  19.177 -20.107  1.00  0.56           H  
ATOM   1022 2HB  ALA A  76      22.724  20.276 -18.809  1.00  0.56           H  
ATOM   1023 3HB  ALA A  76      21.850  18.755 -19.097  1.00  0.56           H  
ATOM   1024  N   ALA A  77      20.024  18.506 -21.283  1.00  0.56           N  
ATOM   1025  CA  ALA A  77      19.511  17.528 -22.215  1.00  0.56           C  
ATOM   1026  C   ALA A  77      18.916  18.169 -23.448  1.00  0.56           C  
ATOM   1027  O   ALA A  77      19.112  17.667 -24.549  1.00  0.56           O  
ATOM   1028  CB  ALA A  77      18.452  16.692 -21.544  1.00  0.56           C  
ATOM   1029  H   ALA A  77      19.656  18.517 -20.333  1.00  0.56           H  
ATOM   1030  HA  ALA A  77      20.342  16.897 -22.519  1.00  0.56           H  
ATOM   1031 1HB  ALA A  77      18.096  15.950 -22.211  1.00  0.56           H  
ATOM   1032 2HB  ALA A  77      18.875  16.215 -20.665  1.00  0.56           H  
ATOM   1033 3HB  ALA A  77      17.628  17.329 -21.246  1.00  0.56           H  
ATOM   1034  N   LEU A  78      18.207  19.285 -23.277  1.00  0.57           N  
ATOM   1035  CA  LEU A  78      17.569  19.967 -24.396  1.00  0.57           C  
ATOM   1036  C   LEU A  78      18.606  20.635 -25.301  1.00  0.57           C  
ATOM   1037  O   LEU A  78      18.462  20.651 -26.537  1.00  0.57           O  
ATOM   1038  CB  LEU A  78      16.573  21.002 -23.862  1.00  0.57           C  
ATOM   1039  CG  LEU A  78      15.328  20.422 -23.116  1.00  0.57           C  
ATOM   1040  CD1 LEU A  78      14.514  21.550 -22.537  1.00  0.57           C  
ATOM   1041  CD2 LEU A  78      14.528  19.614 -24.020  1.00  0.57           C  
ATOM   1042  H   LEU A  78      18.073  19.650 -22.331  1.00  0.57           H  
ATOM   1043  HA  LEU A  78      17.022  19.229 -24.977  1.00  0.57           H  
ATOM   1044 1HB  LEU A  78      17.106  21.645 -23.155  1.00  0.57           H  
ATOM   1045 2HB  LEU A  78      16.225  21.615 -24.683  1.00  0.57           H  
ATOM   1046  HG  LEU A  78      15.652  19.793 -22.317  1.00  0.57           H  
ATOM   1047 1HD1 LEU A  78      13.660  21.140 -22.002  1.00  0.57           H  
ATOM   1048 2HD1 LEU A  78      15.135  22.122 -21.846  1.00  0.57           H  
ATOM   1049 3HD1 LEU A  78      14.165  22.198 -23.338  1.00  0.57           H  
ATOM   1050 1HD2 LEU A  78      13.684  19.208 -23.481  1.00  0.57           H  
ATOM   1051 2HD2 LEU A  78      14.180  20.242 -24.830  1.00  0.57           H  
ATOM   1052 3HD2 LEU A  78      15.139  18.800 -24.400  1.00  0.57           H  
ATOM   1053  N   ASP A  79      19.672  21.181 -24.696  1.00  0.60           N  
ATOM   1054  CA  ASP A  79      20.720  21.818 -25.488  1.00  0.60           C  
ATOM   1055  C   ASP A  79      21.449  20.788 -26.355  1.00  0.60           C  
ATOM   1056  O   ASP A  79      21.768  21.048 -27.516  1.00  0.60           O  
ATOM   1057  CB  ASP A  79      21.727  22.551 -24.590  1.00  0.60           C  
ATOM   1058  CG  ASP A  79      21.178  23.858 -23.965  1.00  0.60           C  
ATOM   1059  OD1 ASP A  79      20.141  24.323 -24.392  1.00  0.60           O  
ATOM   1060  OD2 ASP A  79      21.828  24.391 -23.091  1.00  0.60           O  
ATOM   1061  H   ASP A  79      19.739  21.168 -23.673  1.00  0.60           H  
ATOM   1062  HA  ASP A  79      20.255  22.550 -26.147  1.00  0.60           H  
ATOM   1063 1HB  ASP A  79      22.025  21.882 -23.777  1.00  0.60           H  
ATOM   1064 2HB  ASP A  79      22.621  22.782 -25.164  1.00  0.60           H  
ATOM   1065  N   VAL A  80      21.665  19.600 -25.796  1.00  0.64           N  
ATOM   1066  CA  VAL A  80      22.339  18.509 -26.494  1.00  0.64           C  
ATOM   1067  C   VAL A  80      21.423  17.805 -27.485  1.00  0.64           C  
ATOM   1068  O   VAL A  80      21.830  17.479 -28.602  1.00  0.64           O  
ATOM   1069  CB  VAL A  80      22.892  17.514 -25.481  1.00  0.64           C  
ATOM   1070  CG1 VAL A  80      23.459  16.301 -26.158  1.00  0.64           C  
ATOM   1071  CG2 VAL A  80      23.965  18.203 -24.685  1.00  0.64           C  
ATOM   1072  H   VAL A  80      21.385  19.462 -24.822  1.00  0.64           H  
ATOM   1073  HA  VAL A  80      23.179  18.931 -27.044  1.00  0.64           H  
ATOM   1074  HB  VAL A  80      22.086  17.188 -24.819  1.00  0.64           H  
ATOM   1075 1HG1 VAL A  80      23.836  15.623 -25.394  1.00  0.64           H  
ATOM   1076 2HG1 VAL A  80      22.691  15.806 -26.736  1.00  0.64           H  
ATOM   1077 3HG1 VAL A  80      24.263  16.602 -26.815  1.00  0.64           H  
ATOM   1078 1HG2 VAL A  80      24.360  17.528 -23.962  1.00  0.64           H  
ATOM   1079 2HG2 VAL A  80      24.762  18.525 -25.353  1.00  0.64           H  
ATOM   1080 3HG2 VAL A  80      23.545  19.071 -24.180  1.00  0.64           H  
ATOM   1081  N   ALA A  81      20.183  17.553 -27.065  1.00  0.71           N  
ATOM   1082  CA  ALA A  81      19.181  16.899 -27.886  1.00  0.71           C  
ATOM   1083  C   ALA A  81      18.928  17.684 -29.143  1.00  0.71           C  
ATOM   1084  O   ALA A  81      18.686  17.106 -30.202  1.00  0.71           O  
ATOM   1085  CB  ALA A  81      17.883  16.759 -27.129  1.00  0.71           C  
ATOM   1086  H   ALA A  81      19.911  17.824 -26.129  1.00  0.71           H  
ATOM   1087  HA  ALA A  81      19.553  15.916 -28.169  1.00  0.71           H  
ATOM   1088 1HB  ALA A  81      17.180  16.274 -27.760  1.00  0.71           H  
ATOM   1089 2HB  ALA A  81      18.036  16.179 -26.237  1.00  0.71           H  
ATOM   1090 3HB  ALA A  81      17.518  17.743 -26.856  1.00  0.71           H  
ATOM   1091  N   GLY A  82      18.990  19.008 -29.040  1.00  0.80           N  
ATOM   1092  CA  GLY A  82      18.743  19.820 -30.196  1.00  0.80           C  
ATOM   1093  C   GLY A  82      17.357  20.421 -30.195  1.00  0.80           C  
ATOM   1094  O   GLY A  82      16.632  20.262 -31.179  1.00  0.80           O  
ATOM   1095  H   GLY A  82      19.165  19.458 -28.144  1.00  0.80           H  
ATOM   1096 1HA  GLY A  82      19.480  20.623 -30.224  1.00  0.80           H  
ATOM   1097 2HA  GLY A  82      18.886  19.231 -31.100  1.00  0.80           H  
ATOM   1098  N   LEU A  83      16.981  21.132 -29.114  1.00  0.90           N  
ATOM   1099  CA  LEU A  83      15.663  21.785 -29.071  1.00  0.90           C  
ATOM   1100  C   LEU A  83      15.542  22.567 -30.379  1.00  0.90           C  
ATOM   1101  O   LEU A  83      14.578  22.387 -31.121  1.00  0.90           O  
ATOM   1102  CB  LEU A  83      15.568  22.650 -27.814  1.00  0.90           C  
ATOM   1103  CG  LEU A  83      14.284  23.404 -27.576  1.00  0.90           C  
ATOM   1104  CD1 LEU A  83      13.156  22.425 -27.428  1.00  0.90           C  
ATOM   1105  CD2 LEU A  83      14.426  24.207 -26.295  1.00  0.90           C  
ATOM   1106  H   LEU A  83      17.602  21.180 -28.307  1.00  0.90           H  
ATOM   1107  HA  LEU A  83      14.878  21.048 -29.051  1.00  0.90           H  
ATOM   1108 1HB  LEU A  83      15.725  22.000 -26.958  1.00  0.90           H  
ATOM   1109 2HB  LEU A  83      16.379  23.378 -27.831  1.00  0.90           H  
ATOM   1110  HG  LEU A  83      14.075  24.065 -28.419  1.00  0.90           H  
ATOM   1111 1HD1 LEU A  83      12.233  22.967 -27.246  1.00  0.90           H  
ATOM   1112 2HD1 LEU A  83      13.060  21.840 -28.341  1.00  0.90           H  
ATOM   1113 3HD1 LEU A  83      13.368  21.769 -26.588  1.00  0.90           H  
ATOM   1114 1HD2 LEU A  83      13.501  24.750 -26.100  1.00  0.90           H  
ATOM   1115 2HD2 LEU A  83      14.630  23.530 -25.464  1.00  0.90           H  
ATOM   1116 3HD2 LEU A  83      15.250  24.914 -26.397  1.00  0.90           H  
ATOM   1117  N   GLY A  84      16.532  23.398 -30.691  1.00  0.98           N  
ATOM   1118  CA  GLY A  84      16.712  23.802 -32.083  1.00  0.98           C  
ATOM   1119  C   GLY A  84      17.878  22.849 -32.379  1.00  0.98           C  
ATOM   1120  O   GLY A  84      18.789  22.825 -31.550  1.00  0.98           O  
ATOM   1121  H   GLY A  84      17.236  23.615 -30.004  1.00  0.98           H  
ATOM   1122 1HA  GLY A  84      15.834  23.592 -32.691  1.00  0.98           H  
ATOM   1123 2HA  GLY A  84      17.007  24.846 -32.169  1.00  0.98           H  
ATOM   1124  N   SER A  85      17.945  22.040 -33.447  1.00  1.01           N  
ATOM   1125  CA  SER A  85      17.147  21.833 -34.657  1.00  1.01           C  
ATOM   1126  C   SER A  85      15.675  21.447 -34.628  1.00  1.01           C  
ATOM   1127  O   SER A  85      14.979  21.671 -35.618  1.00  1.01           O  
ATOM   1128  CB  SER A  85      17.768  20.619 -35.305  1.00  1.01           C  
ATOM   1129  OG  SER A  85      17.595  19.486 -34.423  1.00  1.01           O  
ATOM   1130  H   SER A  85      18.754  21.442 -33.421  1.00  1.01           H  
ATOM   1131  HA  SER A  85      17.253  22.728 -35.268  1.00  1.01           H  
ATOM   1132 1HB  SER A  85      17.283  20.420 -36.260  1.00  1.01           H  
ATOM   1133 2HB  SER A  85      18.826  20.789 -35.493  1.00  1.01           H  
ATOM   1134  HG  SER A  85      17.838  18.686 -34.921  1.00  1.01           H  
ATOM   1135  N   GLY A  86      15.196  20.846 -33.559  1.00  1.00           N  
ATOM   1136  CA  GLY A  86      13.817  20.383 -33.552  1.00  1.00           C  
ATOM   1137  C   GLY A  86      13.725  18.856 -33.578  1.00  1.00           C  
ATOM   1138  O   GLY A  86      12.644  18.294 -33.740  1.00  1.00           O  
ATOM   1139  H   GLY A  86      15.781  20.703 -32.737  1.00  1.00           H  
ATOM   1140 1HA  GLY A  86      13.325  20.758 -32.654  1.00  1.00           H  
ATOM   1141 2HA  GLY A  86      13.281  20.799 -34.402  1.00  1.00           H  
ATOM   1142  N   ASN A  87      14.851  18.186 -33.325  1.00  0.94           N  
ATOM   1143  CA  ASN A  87      14.919  16.711 -33.235  1.00  0.94           C  
ATOM   1144  C   ASN A  87      14.203  16.094 -32.021  1.00  0.94           C  
ATOM   1145  O   ASN A  87      14.142  14.863 -31.890  1.00  0.94           O  
ATOM   1146  CB  ASN A  87      16.369  16.265 -33.275  1.00  0.94           C  
ATOM   1147  CG  ASN A  87      16.876  16.245 -34.701  1.00  0.94           C  
ATOM   1148  OD1 ASN A  87      17.828  16.943 -35.103  1.00  0.94           O  
ATOM   1149  ND2 ASN A  87      16.247  15.390 -35.487  1.00  0.94           N  
ATOM   1150  H   ASN A  87      15.723  18.725 -33.295  1.00  0.94           H  
ATOM   1151  HA  ASN A  87      14.425  16.305 -34.119  1.00  0.94           H  
ATOM   1152 1HB  ASN A  87      16.985  16.949 -32.679  1.00  0.94           H  
ATOM   1153 2HB  ASN A  87      16.465  15.271 -32.843  1.00  0.94           H  
ATOM   1154 1HD2 ASN A  87      16.519  15.293 -36.445  1.00  0.94           H  
ATOM   1155 2HD2 ASN A  87      15.504  14.799 -35.106  1.00  0.94           H  
ATOM   1156  N   LEU A  88      13.704  16.936 -31.125  1.00  0.86           N  
ATOM   1157  CA  LEU A  88      12.973  16.497 -29.943  1.00  0.86           C  
ATOM   1158  C   LEU A  88      11.517  16.233 -30.306  1.00  0.86           C  
ATOM   1159  O   LEU A  88      10.938  16.959 -31.109  1.00  0.86           O  
ATOM   1160  CB  LEU A  88      13.007  17.595 -28.889  1.00  0.86           C  
ATOM   1161  CG  LEU A  88      14.276  17.731 -28.188  1.00  0.86           C  
ATOM   1162  CD1 LEU A  88      15.283  18.061 -29.196  1.00  0.86           C  
ATOM   1163  CD2 LEU A  88      14.168  18.776 -27.194  1.00  0.86           C  
ATOM   1164  H   LEU A  88      13.814  17.926 -31.292  1.00  0.86           H  
ATOM   1165  HA  LEU A  88      13.416  15.585 -29.563  1.00  0.86           H  
ATOM   1166 1HB  LEU A  88      12.782  18.548 -29.367  1.00  0.86           H  
ATOM   1167 2HB  LEU A  88      12.231  17.386 -28.145  1.00  0.86           H  
ATOM   1168  HG  LEU A  88      14.556  16.834 -27.706  1.00  0.86           H  
ATOM   1169 1HD1 LEU A  88      16.215  18.211 -28.728  1.00  0.86           H  
ATOM   1170 2HD1 LEU A  88      15.375  17.269 -29.908  1.00  0.86           H  
ATOM   1171 3HD1 LEU A  88      14.987  18.957 -29.706  1.00  0.86           H  
ATOM   1172 1HD2 LEU A  88      15.131  18.895 -26.710  1.00  0.86           H  
ATOM   1173 2HD2 LEU A  88      13.888  19.683 -27.664  1.00  0.86           H  
ATOM   1174 3HD2 LEU A  88      13.409  18.500 -26.465  1.00  0.86           H  
ATOM   1175  N   ILE A  89      10.917  15.219 -29.705  1.00  0.79           N  
ATOM   1176  CA  ILE A  89       9.500  14.946 -29.910  1.00  0.79           C  
ATOM   1177  C   ILE A  89       8.676  15.650 -28.846  1.00  0.79           C  
ATOM   1178  O   ILE A  89       7.701  16.338 -29.151  1.00  0.79           O  
ATOM   1179  CB  ILE A  89       9.251  13.442 -29.902  1.00  0.79           C  
ATOM   1180  CG1 ILE A  89       9.976  12.838 -31.074  1.00  0.79           C  
ATOM   1181  CG2 ILE A  89       7.763  13.116 -29.922  1.00  0.79           C  
ATOM   1182  CD1 ILE A  89      10.029  11.379 -31.022  1.00  0.79           C  
ATOM   1183  H   ILE A  89      11.430  14.626 -29.060  1.00  0.79           H  
ATOM   1184  HA  ILE A  89       9.205  15.334 -30.884  1.00  0.79           H  
ATOM   1185  HB  ILE A  89       9.677  13.016 -29.005  1.00  0.79           H  
ATOM   1186 1HG1 ILE A  89       9.461  13.132 -31.986  1.00  0.79           H  
ATOM   1187 2HG1 ILE A  89      10.992  13.225 -31.111  1.00  0.79           H  
ATOM   1188 1HG2 ILE A  89       7.630  12.032 -29.902  1.00  0.79           H  
ATOM   1189 2HG2 ILE A  89       7.286  13.551 -29.046  1.00  0.79           H  
ATOM   1190 3HG2 ILE A  89       7.311  13.524 -30.823  1.00  0.79           H  
ATOM   1191 1HD1 ILE A  89      10.538  11.008 -31.893  1.00  0.79           H  
ATOM   1192 2HD1 ILE A  89      10.558  11.062 -30.133  1.00  0.79           H  
ATOM   1193 3HD1 ILE A  89       9.022  10.998 -30.996  1.00  0.79           H  
ATOM   1194  N   ASP A  90       9.079  15.475 -27.591  1.00  0.73           N  
ATOM   1195  CA  ASP A  90       8.396  16.129 -26.478  1.00  0.73           C  
ATOM   1196  C   ASP A  90       9.302  16.172 -25.260  1.00  0.73           C  
ATOM   1197  O   ASP A  90      10.347  15.518 -25.220  1.00  0.73           O  
ATOM   1198  CB  ASP A  90       7.090  15.390 -26.122  1.00  0.73           C  
ATOM   1199  CG  ASP A  90       5.956  16.288 -25.424  1.00  0.73           C  
ATOM   1200  OD1 ASP A  90       6.296  17.342 -24.940  1.00  0.73           O  
ATOM   1201  OD2 ASP A  90       4.786  15.863 -25.349  1.00  0.73           O  
ATOM   1202  H   ASP A  90       9.888  14.876 -27.427  1.00  0.73           H  
ATOM   1203  HA  ASP A  90       8.158  17.154 -26.766  1.00  0.73           H  
ATOM   1204 1HB  ASP A  90       6.675  14.968 -27.029  1.00  0.73           H  
ATOM   1205 2HB  ASP A  90       7.327  14.553 -25.462  1.00  0.73           H  
ATOM   1206  N   TYR A  91       8.887  16.926 -24.257  1.00  0.70           N  
ATOM   1207  CA  TYR A  91       9.607  16.951 -22.992  1.00  0.70           C  
ATOM   1208  C   TYR A  91       8.766  17.501 -21.857  1.00  0.70           C  
ATOM   1209  O   TYR A  91       7.853  18.301 -22.061  1.00  0.70           O  
ATOM   1210  CB  TYR A  91      10.936  17.716 -23.111  1.00  0.70           C  
ATOM   1211  CG  TYR A  91      10.869  19.138 -23.512  1.00  0.70           C  
ATOM   1212  CD1 TYR A  91      10.762  20.118 -22.550  1.00  0.70           C  
ATOM   1213  CD2 TYR A  91      10.941  19.473 -24.853  1.00  0.70           C  
ATOM   1214  CE1 TYR A  91      10.728  21.444 -22.927  1.00  0.70           C  
ATOM   1215  CE2 TYR A  91      10.903  20.790 -25.231  1.00  0.70           C  
ATOM   1216  CZ  TYR A  91      10.799  21.780 -24.272  1.00  0.70           C  
ATOM   1217  OH  TYR A  91      10.760  23.105 -24.641  1.00  0.70           O  
ATOM   1218  H   TYR A  91       8.006  17.433 -24.377  1.00  0.70           H  
ATOM   1219  HA  TYR A  91       9.843  15.923 -22.738  1.00  0.70           H  
ATOM   1220 1HB  TYR A  91      11.445  17.668 -22.159  1.00  0.70           H  
ATOM   1221 2HB  TYR A  91      11.557  17.220 -23.817  1.00  0.70           H  
ATOM   1222  HD1 TYR A  91      10.711  19.842 -21.494  1.00  0.70           H  
ATOM   1223  HD2 TYR A  91      11.029  18.691 -25.608  1.00  0.70           H  
ATOM   1224  HE1 TYR A  91      10.647  22.224 -22.170  1.00  0.70           H  
ATOM   1225  HE2 TYR A  91      10.955  21.051 -26.284  1.00  0.70           H  
ATOM   1226  HH  TYR A  91      10.866  23.175 -25.592  1.00  0.70           H  
ATOM   1227  N   ALA A  92       9.124  17.125 -20.641  1.00  0.70           N  
ATOM   1228  CA  ALA A  92       8.425  17.649 -19.481  1.00  0.70           C  
ATOM   1229  C   ALA A  92       9.239  17.540 -18.214  1.00  0.70           C  
ATOM   1230  O   ALA A  92      10.164  16.733 -18.099  1.00  0.70           O  
ATOM   1231  CB  ALA A  92       7.108  16.913 -19.277  1.00  0.70           C  
ATOM   1232  H   ALA A  92       9.875  16.443 -20.547  1.00  0.70           H  
ATOM   1233  HA  ALA A  92       8.222  18.705 -19.659  1.00  0.70           H  
ATOM   1234 1HB  ALA A  92       6.588  17.338 -18.420  1.00  0.70           H  
ATOM   1235 2HB  ALA A  92       6.479  17.017 -20.163  1.00  0.70           H  
ATOM   1236 3HB  ALA A  92       7.298  15.859 -19.091  1.00  0.70           H  
ATOM   1237  N   LEU A  93       8.855  18.333 -17.230  1.00  0.71           N  
ATOM   1238  CA  LEU A  93       9.405  18.166 -15.903  1.00  0.71           C  
ATOM   1239  C   LEU A  93       8.239  18.163 -14.941  1.00  0.71           C  
ATOM   1240  O   LEU A  93       7.406  19.071 -14.958  1.00  0.71           O  
ATOM   1241  CB  LEU A  93      10.402  19.280 -15.543  1.00  0.71           C  
ATOM   1242  CG  LEU A  93      11.165  19.078 -14.187  1.00  0.71           C  
ATOM   1243  CD1 LEU A  93      12.486  19.744 -14.276  1.00  0.71           C  
ATOM   1244  CD2 LEU A  93      10.391  19.671 -13.020  1.00  0.71           C  
ATOM   1245  H   LEU A  93       8.127  19.017 -17.388  1.00  0.71           H  
ATOM   1246  HA  LEU A  93       9.910  17.208 -15.839  1.00  0.71           H  
ATOM   1247 1HB  LEU A  93      11.148  19.345 -16.334  1.00  0.71           H  
ATOM   1248 2HB  LEU A  93       9.867  20.226 -15.489  1.00  0.71           H  
ATOM   1249  HG  LEU A  93      11.317  18.008 -14.017  1.00  0.71           H  
ATOM   1250 1HD1 LEU A  93      13.019  19.592 -13.340  1.00  0.71           H  
ATOM   1251 2HD1 LEU A  93      13.053  19.316 -15.100  1.00  0.71           H  
ATOM   1252 3HD1 LEU A  93      12.346  20.809 -14.446  1.00  0.71           H  
ATOM   1253 1HD2 LEU A  93      10.949  19.512 -12.095  1.00  0.71           H  
ATOM   1254 2HD2 LEU A  93      10.249  20.738 -13.180  1.00  0.71           H  
ATOM   1255 3HD2 LEU A  93       9.441  19.198 -12.947  1.00  0.71           H  
ATOM   1256  N   ILE A  94       8.183  17.136 -14.111  1.00  0.74           N  
ATOM   1257  CA  ILE A  94       7.135  16.996 -13.123  1.00  0.74           C  
ATOM   1258  C   ILE A  94       7.764  17.175 -11.740  1.00  0.74           C  
ATOM   1259  O   ILE A  94       8.438  16.260 -11.282  1.00  0.74           O  
ATOM   1260  CB  ILE A  94       6.498  15.596 -13.237  1.00  0.74           C  
ATOM   1261  CG1 ILE A  94       5.901  15.379 -14.641  1.00  0.74           C  
ATOM   1262  CG2 ILE A  94       5.473  15.405 -12.145  1.00  0.74           C  
ATOM   1263  CD1 ILE A  94       5.415  13.954 -14.888  1.00  0.74           C  
ATOM   1264  H   ILE A  94       8.912  16.425 -14.179  1.00  0.74           H  
ATOM   1265  HA  ILE A  94       6.359  17.726 -13.314  1.00  0.74           H  
ATOM   1266  HB  ILE A  94       7.276  14.844 -13.110  1.00  0.74           H  
ATOM   1267 1HG1 ILE A  94       5.065  16.065 -14.776  1.00  0.74           H  
ATOM   1268 2HG1 ILE A  94       6.661  15.610 -15.390  1.00  0.74           H  
ATOM   1269 1HG2 ILE A  94       5.041  14.403 -12.198  1.00  0.74           H  
ATOM   1270 2HG2 ILE A  94       5.964  15.532 -11.197  1.00  0.74           H  
ATOM   1271 3HG2 ILE A  94       4.676  16.141 -12.243  1.00  0.74           H  
ATOM   1272 1HD1 ILE A  94       5.012  13.873 -15.900  1.00  0.74           H  
ATOM   1273 2HD1 ILE A  94       6.251  13.262 -14.776  1.00  0.74           H  
ATOM   1274 3HD1 ILE A  94       4.635  13.703 -14.166  1.00  0.74           H  
ATOM   1275  N   PRO A  95       7.579  18.332 -11.051  1.00  0.78           N  
ATOM   1276  CA  PRO A  95       8.179  18.692  -9.760  1.00  0.78           C  
ATOM   1277  C   PRO A  95       7.950  17.667  -8.655  1.00  0.78           C  
ATOM   1278  O   PRO A  95       8.750  17.558  -7.730  1.00  0.78           O  
ATOM   1279  CB  PRO A  95       7.464  19.995  -9.420  1.00  0.78           C  
ATOM   1280  CG  PRO A  95       7.101  20.585 -10.751  1.00  0.78           C  
ATOM   1281  CD  PRO A  95       6.730  19.403 -11.611  1.00  0.78           C  
ATOM   1282  HA  PRO A  95       9.253  18.871  -9.901  1.00  0.78           H  
ATOM   1283 1HB  PRO A  95       6.590  19.788  -8.785  1.00  0.78           H  
ATOM   1284 2HB  PRO A  95       8.137  20.642  -8.836  1.00  0.78           H  
ATOM   1285 1HG  PRO A  95       6.274  21.302 -10.639  1.00  0.78           H  
ATOM   1286 2HG  PRO A  95       7.954  21.147 -11.160  1.00  0.78           H  
ATOM   1287 1HD  PRO A  95       5.663  19.153 -11.514  1.00  0.78           H  
ATOM   1288 2HD  PRO A  95       7.013  19.661 -12.631  1.00  0.78           H  
ATOM   1289  N   GLU A  96       6.836  16.959  -8.736  1.00  0.84           N  
ATOM   1290  CA  GLU A  96       6.497  15.925  -7.774  1.00  0.84           C  
ATOM   1291  C   GLU A  96       5.628  14.926  -8.487  1.00  0.84           C  
ATOM   1292  O   GLU A  96       4.604  15.312  -9.050  1.00  0.84           O  
ATOM   1293  CB  GLU A  96       5.737  16.483  -6.561  1.00  0.84           C  
ATOM   1294  CG  GLU A  96       5.445  15.420  -5.497  1.00  0.84           C  
ATOM   1295  CD  GLU A  96       4.799  15.952  -4.241  1.00  0.84           C  
ATOM   1296  OE1 GLU A  96       4.478  17.115  -4.190  1.00  0.84           O  
ATOM   1297  OE2 GLU A  96       4.660  15.183  -3.311  1.00  0.84           O  
ATOM   1298  H   GLU A  96       6.211  17.109  -9.509  1.00  0.84           H  
ATOM   1299  HA  GLU A  96       7.409  15.426  -7.439  1.00  0.84           H  
ATOM   1300 1HB  GLU A  96       6.323  17.277  -6.095  1.00  0.84           H  
ATOM   1301 2HB  GLU A  96       4.789  16.913  -6.885  1.00  0.84           H  
ATOM   1302 1HG  GLU A  96       4.783  14.671  -5.933  1.00  0.84           H  
ATOM   1303 2HG  GLU A  96       6.379  14.922  -5.247  1.00  0.84           H  
ATOM   1304  N   ILE A  97       5.996  13.659  -8.428  1.00  0.88           N  
ATOM   1305  CA  ILE A  97       5.194  12.634  -9.089  1.00  0.88           C  
ATOM   1306  C   ILE A  97       4.525  11.740  -8.061  1.00  0.88           C  
ATOM   1307  O   ILE A  97       5.122  11.408  -7.035  1.00  0.88           O  
ATOM   1308  CB  ILE A  97       6.053  11.756  -9.992  1.00  0.88           C  
ATOM   1309  CG1 ILE A  97       5.198  10.861 -10.856  1.00  0.88           C  
ATOM   1310  CG2 ILE A  97       6.902  10.887  -9.107  1.00  0.88           C  
ATOM   1311  CD1 ILE A  97       5.946  10.227 -11.993  1.00  0.88           C  
ATOM   1312  H   ILE A  97       6.888  13.435  -7.979  1.00  0.88           H  
ATOM   1313  HA  ILE A  97       4.418  13.112  -9.687  1.00  0.88           H  
ATOM   1314  HB  ILE A  97       6.666  12.374 -10.641  1.00  0.88           H  
ATOM   1315 1HG1 ILE A  97       4.774  10.076 -10.240  1.00  0.88           H  
ATOM   1316 2HG1 ILE A  97       4.389  11.450 -11.274  1.00  0.88           H  
ATOM   1317 1HG2 ILE A  97       7.490  10.248  -9.719  1.00  0.88           H  
ATOM   1318 2HG2 ILE A  97       7.546  11.506  -8.480  1.00  0.88           H  
ATOM   1319 3HG2 ILE A  97       6.256  10.278  -8.476  1.00  0.88           H  
ATOM   1320 1HD1 ILE A  97       5.269   9.613 -12.567  1.00  0.88           H  
ATOM   1321 2HD1 ILE A  97       6.359  11.005 -12.637  1.00  0.88           H  
ATOM   1322 3HD1 ILE A  97       6.749   9.611 -11.595  1.00  0.88           H  
ATOM   1323  N   HIS A  98       3.295  11.335  -8.329  1.00  0.92           N  
ATOM   1324  CA  HIS A  98       2.591  10.456  -7.423  1.00  0.92           C  
ATOM   1325  C   HIS A  98       3.476   9.211  -7.220  1.00  0.92           C  
ATOM   1326  O   HIS A  98       3.876   8.561  -8.201  1.00  0.92           O  
ATOM   1327  CB  HIS A  98       1.244  10.025  -8.034  1.00  0.92           C  
ATOM   1328  CG  HIS A  98       0.275   9.364  -7.068  1.00  0.92           C  
ATOM   1329  ND1 HIS A  98       0.482   8.116  -6.523  1.00  0.92           N  
ATOM   1330  CD2 HIS A  98      -0.911   9.793  -6.576  1.00  0.92           C  
ATOM   1331  CE1 HIS A  98      -0.542   7.811  -5.735  1.00  0.92           C  
ATOM   1332  NE2 HIS A  98      -1.394   8.813  -5.753  1.00  0.92           N  
ATOM   1333  H   HIS A  98       2.843  11.667  -9.178  1.00  0.92           H  
ATOM   1334  HA  HIS A  98       2.389  10.980  -6.502  1.00  0.92           H  
ATOM   1335 1HB  HIS A  98       0.760  10.890  -8.479  1.00  0.92           H  
ATOM   1336 2HB  HIS A  98       1.432   9.325  -8.850  1.00  0.92           H  
ATOM   1337  HD2 HIS A  98      -1.398  10.729  -6.792  1.00  0.92           H  
ATOM   1338  HE1 HIS A  98      -0.660   6.889  -5.168  1.00  0.92           H  
ATOM   1339  HE2 HIS A  98      -2.274   8.864  -5.250  1.00  0.92           H  
ATOM   1340  N   PRO A  99       3.741   8.799  -5.973  1.00  0.95           N  
ATOM   1341  CA  PRO A  99       4.513   7.632  -5.639  1.00  0.95           C  
ATOM   1342  C   PRO A  99       4.057   6.372  -6.350  1.00  0.95           C  
ATOM   1343  O   PRO A  99       4.873   5.497  -6.613  1.00  0.95           O  
ATOM   1344  CB  PRO A  99       4.324   7.541  -4.135  1.00  0.95           C  
ATOM   1345  CG  PRO A  99       4.135   8.958  -3.701  1.00  0.95           C  
ATOM   1346  CD  PRO A  99       3.330   9.596  -4.797  1.00  0.95           C  
ATOM   1347  HA  PRO A  99       5.560   7.844  -5.877  1.00  0.95           H  
ATOM   1348 1HB  PRO A  99       3.476   6.885  -3.884  1.00  0.95           H  
ATOM   1349 2HB  PRO A  99       5.210   7.106  -3.698  1.00  0.95           H  
ATOM   1350 1HG  PRO A  99       3.653   8.995  -2.722  1.00  0.95           H  
ATOM   1351 2HG  PRO A  99       5.117   9.433  -3.576  1.00  0.95           H  
ATOM   1352 1HD  PRO A  99       2.251   9.509  -4.607  1.00  0.95           H  
ATOM   1353 2HD  PRO A  99       3.680  10.639  -4.872  1.00  0.95           H  
ATOM   1354  N   GLN A 100       2.758   6.248  -6.670  1.00  0.98           N  
ATOM   1355  CA  GLN A 100       2.306   5.049  -7.361  1.00  0.98           C  
ATOM   1356  C   GLN A 100       2.928   4.903  -8.731  1.00  0.98           C  
ATOM   1357  O   GLN A 100       3.075   3.789  -9.209  1.00  0.98           O  
ATOM   1358  CB  GLN A 100       0.801   4.947  -7.530  1.00  0.98           C  
ATOM   1359  CG  GLN A 100       0.439   3.616  -8.151  1.00  0.98           C  
ATOM   1360  CD  GLN A 100      -1.004   3.370  -8.294  1.00  0.98           C  
ATOM   1361  OE1 GLN A 100      -1.703   4.127  -8.952  1.00  0.98           O  
ATOM   1362  NE2 GLN A 100      -1.490   2.306  -7.674  1.00  0.98           N  
ATOM   1363  H   GLN A 100       2.075   6.975  -6.471  1.00  0.98           H  
ATOM   1364  HA  GLN A 100       2.624   4.189  -6.771  1.00  0.98           H  
ATOM   1365 1HB  GLN A 100       0.312   5.032  -6.565  1.00  0.98           H  
ATOM   1366 2HB  GLN A 100       0.446   5.749  -8.167  1.00  0.98           H  
ATOM   1367 1HG  GLN A 100       0.873   3.588  -9.150  1.00  0.98           H  
ATOM   1368 2HG  GLN A 100       0.862   2.818  -7.541  1.00  0.98           H  
ATOM   1369 1HE2 GLN A 100      -2.471   2.082  -7.724  1.00  0.98           H  
ATOM   1370 2HE2 GLN A 100      -0.881   1.712  -7.146  1.00  0.98           H  
ATOM   1371  N   LEU A 101       3.217   6.012  -9.417  1.00  1.00           N  
ATOM   1372  CA  LEU A 101       3.790   5.900 -10.749  1.00  1.00           C  
ATOM   1373  C   LEU A 101       5.231   5.508 -10.685  1.00  1.00           C  
ATOM   1374  O   LEU A 101       5.730   4.815 -11.572  1.00  1.00           O  
ATOM   1375  CB  LEU A 101       3.702   7.195 -11.552  1.00  1.00           C  
ATOM   1376  CG  LEU A 101       2.371   7.600 -11.977  1.00  1.00           C  
ATOM   1377  CD1 LEU A 101       2.430   8.887 -12.714  1.00  1.00           C  
ATOM   1378  CD2 LEU A 101       1.835   6.556 -12.841  1.00  1.00           C  
ATOM   1379  H   LEU A 101       3.117   6.926  -8.983  1.00  1.00           H  
ATOM   1380  HA  LEU A 101       3.251   5.123 -11.289  1.00  1.00           H  
ATOM   1381 1HB  LEU A 101       4.103   7.989 -10.937  1.00  1.00           H  
ATOM   1382 2HB  LEU A 101       4.325   7.099 -12.440  1.00  1.00           H  
ATOM   1383  HG  LEU A 101       1.746   7.733 -11.110  1.00  1.00           H  
ATOM   1384 1HD1 LEU A 101       1.443   9.134 -13.022  1.00  1.00           H  
ATOM   1385 2HD1 LEU A 101       2.821   9.664 -12.067  1.00  1.00           H  
ATOM   1386 3HD1 LEU A 101       3.064   8.785 -13.592  1.00  1.00           H  
ATOM   1387 1HD2 LEU A 101       0.836   6.832 -13.170  1.00  1.00           H  
ATOM   1388 2HD2 LEU A 101       2.483   6.433 -13.706  1.00  1.00           H  
ATOM   1389 3HD2 LEU A 101       1.799   5.633 -12.271  1.00  1.00           H  
ATOM   1390  N   LEU A 102       5.911   5.895  -9.617  1.00  1.02           N  
ATOM   1391  CA  LEU A 102       7.332   5.593  -9.587  1.00  1.02           C  
ATOM   1392  C   LEU A 102       7.712   4.120  -9.883  1.00  1.02           C  
ATOM   1393  O   LEU A 102       8.522   3.914 -10.785  1.00  1.02           O  
ATOM   1394  CB  LEU A 102       7.918   6.000  -8.235  1.00  1.02           C  
ATOM   1395  CG  LEU A 102       8.043   7.460  -8.009  1.00  1.02           C  
ATOM   1396  CD1 LEU A 102       8.459   7.702  -6.580  1.00  1.02           C  
ATOM   1397  CD2 LEU A 102       9.058   8.006  -8.969  1.00  1.02           C  
ATOM   1398  H   LEU A 102       5.443   6.463  -8.897  1.00  1.02           H  
ATOM   1399  HA  LEU A 102       7.807   6.211 -10.346  1.00  1.02           H  
ATOM   1400 1HB  LEU A 102       7.284   5.634  -7.442  1.00  1.02           H  
ATOM   1401 2HB  LEU A 102       8.900   5.551  -8.126  1.00  1.02           H  
ATOM   1402  HG  LEU A 102       7.074   7.944  -8.163  1.00  1.02           H  
ATOM   1403 1HD1 LEU A 102       8.535   8.766  -6.405  1.00  1.02           H  
ATOM   1404 2HD1 LEU A 102       7.719   7.280  -5.907  1.00  1.02           H  
ATOM   1405 3HD1 LEU A 102       9.419   7.229  -6.394  1.00  1.02           H  
ATOM   1406 1HD2 LEU A 102       9.174   9.066  -8.796  1.00  1.02           H  
ATOM   1407 2HD2 LEU A 102      10.000   7.513  -8.799  1.00  1.02           H  
ATOM   1408 3HD2 LEU A 102       8.734   7.830  -9.996  1.00  1.02           H  
ATOM   1409  N   PRO A 103       7.143   3.062  -9.251  1.00  1.07           N  
ATOM   1410  CA  PRO A 103       7.475   1.680  -9.556  1.00  1.07           C  
ATOM   1411  C   PRO A 103       7.086   1.250 -10.966  1.00  1.07           C  
ATOM   1412  O   PRO A 103       7.669   0.313 -11.513  1.00  1.07           O  
ATOM   1413  CB  PRO A 103       6.683   0.899  -8.503  1.00  1.07           C  
ATOM   1414  CG  PRO A 103       5.583   1.826  -8.090  1.00  1.07           C  
ATOM   1415  CD  PRO A 103       6.189   3.194  -8.143  1.00  1.07           C  
ATOM   1416  HA  PRO A 103       8.554   1.536  -9.402  1.00  1.07           H  
ATOM   1417 1HB  PRO A 103       6.302  -0.037  -8.943  1.00  1.07           H  
ATOM   1418 2HB  PRO A 103       7.339   0.620  -7.668  1.00  1.07           H  
ATOM   1419 1HG  PRO A 103       4.730   1.730  -8.769  1.00  1.07           H  
ATOM   1420 2HG  PRO A 103       5.210   1.578  -7.101  1.00  1.07           H  
ATOM   1421 1HD  PRO A 103       5.410   3.859  -8.339  1.00  1.07           H  
ATOM   1422 2HD  PRO A 103       6.700   3.420  -7.197  1.00  1.07           H  
ATOM   1423  N   PHE A 104       6.132   1.937 -11.592  1.00  1.15           N  
ATOM   1424  CA  PHE A 104       5.746   1.534 -12.931  1.00  1.15           C  
ATOM   1425  C   PHE A 104       6.778   2.060 -13.882  1.00  1.15           C  
ATOM   1426  O   PHE A 104       7.251   1.358 -14.766  1.00  1.15           O  
ATOM   1427  CB  PHE A 104       4.375   2.075 -13.315  1.00  1.15           C  
ATOM   1428  CG  PHE A 104       3.239   1.419 -12.616  1.00  1.15           C  
ATOM   1429  CD1 PHE A 104       3.050   1.662 -11.307  1.00  1.15           C  
ATOM   1430  CD2 PHE A 104       2.342   0.576 -13.277  1.00  1.15           C  
ATOM   1431  CE1 PHE A 104       1.999   1.104 -10.617  1.00  1.15           C  
ATOM   1432  CE2 PHE A 104       1.281   0.012 -12.601  1.00  1.15           C  
ATOM   1433  CZ  PHE A 104       1.110   0.279 -11.265  1.00  1.15           C  
ATOM   1434  H   PHE A 104       5.695   2.754 -11.177  1.00  1.15           H  
ATOM   1435  HA  PHE A 104       5.730   0.445 -12.990  1.00  1.15           H  
ATOM   1436 1HB  PHE A 104       4.334   3.146 -13.106  1.00  1.15           H  
ATOM   1437 2HB  PHE A 104       4.242   1.947 -14.374  1.00  1.15           H  
ATOM   1438  HD1 PHE A 104       3.757   2.316 -10.814  1.00  1.15           H  
ATOM   1439  HD2 PHE A 104       2.477   0.369 -14.325  1.00  1.15           H  
ATOM   1440  HE1 PHE A 104       1.873   1.323  -9.559  1.00  1.15           H  
ATOM   1441  HE2 PHE A 104       0.579  -0.634 -13.121  1.00  1.15           H  
ATOM   1442  HZ  PHE A 104       0.272  -0.157 -10.721  1.00  1.15           H  
ATOM   1443  N   LEU A 105       7.171   3.300 -13.659  1.00  1.31           N  
ATOM   1444  CA  LEU A 105       8.150   3.940 -14.506  1.00  1.31           C  
ATOM   1445  C   LEU A 105       9.516   3.269 -14.371  1.00  1.31           C  
ATOM   1446  O   LEU A 105      10.230   3.077 -15.358  1.00  1.31           O  
ATOM   1447  CB  LEU A 105       8.206   5.414 -14.126  1.00  1.31           C  
ATOM   1448  CG  LEU A 105       6.925   6.166 -14.473  1.00  1.31           C  
ATOM   1449  CD1 LEU A 105       7.007   7.561 -13.960  1.00  1.31           C  
ATOM   1450  CD2 LEU A 105       6.710   6.129 -15.964  1.00  1.31           C  
ATOM   1451  H   LEU A 105       6.758   3.823 -12.885  1.00  1.31           H  
ATOM   1452  HA  LEU A 105       7.823   3.851 -15.541  1.00  1.31           H  
ATOM   1453 1HB  LEU A 105       8.339   5.481 -13.044  1.00  1.31           H  
ATOM   1454 2HB  LEU A 105       9.034   5.891 -14.594  1.00  1.31           H  
ATOM   1455  HG  LEU A 105       6.081   5.679 -13.981  1.00  1.31           H  
ATOM   1456 1HD1 LEU A 105       6.086   8.080 -14.197  1.00  1.31           H  
ATOM   1457 2HD1 LEU A 105       7.153   7.540 -12.879  1.00  1.31           H  
ATOM   1458 3HD1 LEU A 105       7.840   8.061 -14.436  1.00  1.31           H  
ATOM   1459 1HD2 LEU A 105       5.790   6.641 -16.198  1.00  1.31           H  
ATOM   1460 2HD2 LEU A 105       7.538   6.613 -16.466  1.00  1.31           H  
ATOM   1461 3HD2 LEU A 105       6.646   5.097 -16.291  1.00  1.31           H  
ATOM   1462  N   LYS A 106       9.854   2.850 -13.148  1.00  1.55           N  
ATOM   1463  CA  LYS A 106      11.123   2.185 -12.890  1.00  1.55           C  
ATOM   1464  C   LYS A 106      11.198   0.755 -13.454  1.00  1.55           C  
ATOM   1465  O   LYS A 106      12.224   0.381 -14.033  1.00  1.55           O  
ATOM   1466  CB  LYS A 106      11.388   2.178 -11.386  1.00  1.55           C  
ATOM   1467  CG  LYS A 106      11.711   3.566 -10.812  1.00  1.55           C  
ATOM   1468  CD  LYS A 106      11.889   3.529  -9.304  1.00  1.55           C  
ATOM   1469  CE  LYS A 106      12.184   4.915  -8.740  1.00  1.55           C  
ATOM   1470  NZ  LYS A 106      12.316   4.889  -7.245  1.00  1.55           N  
ATOM   1471  H   LYS A 106       9.231   3.042 -12.365  1.00  1.55           H  
ATOM   1472  HA  LYS A 106      11.909   2.769 -13.369  1.00  1.55           H  
ATOM   1473 1HB  LYS A 106      10.507   1.795 -10.872  1.00  1.55           H  
ATOM   1474 2HB  LYS A 106      12.215   1.505 -11.164  1.00  1.55           H  
ATOM   1475 1HG  LYS A 106      12.626   3.905 -11.262  1.00  1.55           H  
ATOM   1476 2HG  LYS A 106      10.926   4.271 -11.070  1.00  1.55           H  
ATOM   1477 1HD  LYS A 106      10.970   3.151  -8.848  1.00  1.55           H  
ATOM   1478 2HD  LYS A 106      12.706   2.856  -9.049  1.00  1.55           H  
ATOM   1479 1HE  LYS A 106      13.111   5.288  -9.171  1.00  1.55           H  
ATOM   1480 2HE  LYS A 106      11.375   5.586  -9.014  1.00  1.55           H  
ATOM   1481 1HZ  LYS A 106      12.507   5.822  -6.907  1.00  1.55           H  
ATOM   1482 2HZ  LYS A 106      11.454   4.555  -6.839  1.00  1.55           H  
ATOM   1483 3HZ  LYS A 106      13.071   4.273  -6.978  1.00  1.55           H  
ATOM   1484  N   GLU A 107      10.119  -0.037 -13.332  1.00  1.88           N  
ATOM   1485  CA  GLU A 107      10.166  -1.409 -13.843  1.00  1.88           C  
ATOM   1486  C   GLU A 107       9.725  -1.473 -15.312  1.00  1.88           C  
ATOM   1487  O   GLU A 107      10.286  -2.226 -16.107  1.00  1.88           O  
ATOM   1488  CB  GLU A 107       9.275  -2.327 -12.999  1.00  1.88           C  
ATOM   1489  CG  GLU A 107       9.690  -2.473 -11.513  1.00  1.88           C  
ATOM   1490  CD  GLU A 107      11.011  -3.194 -11.282  1.00  1.88           C  
ATOM   1491  OE1 GLU A 107      11.186  -4.257 -11.832  1.00  1.88           O  
ATOM   1492  OE2 GLU A 107      11.822  -2.698 -10.536  1.00  1.88           O  
ATOM   1493  H   GLU A 107       9.281   0.283 -12.845  1.00  1.88           H  
ATOM   1494  HA  GLU A 107      11.192  -1.766 -13.779  1.00  1.88           H  
ATOM   1495 1HB  GLU A 107       8.249  -1.953 -13.022  1.00  1.88           H  
ATOM   1496 2HB  GLU A 107       9.265  -3.319 -13.442  1.00  1.88           H  
ATOM   1497 1HG  GLU A 107       9.765  -1.470 -11.085  1.00  1.88           H  
ATOM   1498 2HG  GLU A 107       8.898  -2.998 -10.983  1.00  1.88           H  
ATOM   1499  N   TYR A 108       8.664  -0.743 -15.657  1.00  2.28           N  
ATOM   1500  CA  TYR A 108       8.080  -0.584 -17.002  1.00  2.28           C  
ATOM   1501  C   TYR A 108       7.518  -1.805 -17.752  1.00  2.28           C  
ATOM   1502  O   TYR A 108       6.602  -1.673 -18.561  1.00  2.28           O  
ATOM   1503  CB  TYR A 108       9.071   0.136 -17.899  1.00  2.28           C  
ATOM   1504  CG  TYR A 108       8.535   0.230 -19.235  1.00  2.28           C  
ATOM   1505  CD1 TYR A 108       7.418   0.973 -19.429  1.00  2.28           C  
ATOM   1506  CD2 TYR A 108       9.135  -0.430 -20.274  1.00  2.28           C  
ATOM   1507  CE1 TYR A 108       6.864   1.045 -20.650  1.00  2.28           C  
ATOM   1508  CE2 TYR A 108       8.588  -0.344 -21.519  1.00  2.28           C  
ATOM   1509  CZ  TYR A 108       7.445   0.384 -21.711  1.00  2.28           C  
ATOM   1510  OH  TYR A 108       6.870   0.454 -22.951  1.00  2.28           O  
ATOM   1511  H   TYR A 108       8.223  -0.173 -14.945  1.00  2.28           H  
ATOM   1512  HA  TYR A 108       7.234   0.094 -16.886  1.00  2.28           H  
ATOM   1513 1HB  TYR A 108       9.257   1.145 -17.515  1.00  2.28           H  
ATOM   1514 2HB  TYR A 108      10.014  -0.402 -17.939  1.00  2.28           H  
ATOM   1515  HD1 TYR A 108       6.962   1.485 -18.589  1.00  2.28           H  
ATOM   1516  HD2 TYR A 108      10.037  -1.019 -20.106  1.00  2.28           H  
ATOM   1517  HE1 TYR A 108       5.972   1.606 -20.773  1.00  2.28           H  
ATOM   1518  HE2 TYR A 108       9.054  -0.864 -22.348  1.00  2.28           H  
ATOM   1519  HH  TYR A 108       7.355  -0.173 -23.565  1.00  2.28           H  
ATOM   1520  N   LYS A 109       8.023  -2.987 -17.466  1.00  2.68           N  
ATOM   1521  CA  LYS A 109       7.573  -4.205 -18.125  1.00  2.68           C  
ATOM   1522  C   LYS A 109       6.526  -4.995 -17.356  1.00  2.68           C  
ATOM   1523  O   LYS A 109       6.164  -6.099 -17.763  1.00  2.68           O  
ATOM   1524  CB  LYS A 109       8.763  -5.104 -18.412  1.00  2.68           C  
ATOM   1525  CG  LYS A 109       9.784  -4.518 -19.381  1.00  2.68           C  
ATOM   1526  CD  LYS A 109       9.165  -4.373 -20.774  1.00  2.68           C  
ATOM   1527  CE  LYS A 109      10.198  -3.986 -21.829  1.00  2.68           C  
ATOM   1528  NZ  LYS A 109       9.586  -3.889 -23.187  1.00  2.68           N  
ATOM   1529  H   LYS A 109       8.801  -3.016 -16.820  1.00  2.68           H  
ATOM   1530  HA  LYS A 109       7.127  -3.923 -19.078  1.00  2.68           H  
ATOM   1531 1HB  LYS A 109       9.282  -5.316 -17.475  1.00  2.68           H  
ATOM   1532 2HB  LYS A 109       8.414  -6.052 -18.816  1.00  2.68           H  
ATOM   1533 1HG  LYS A 109      10.098  -3.534 -19.021  1.00  2.68           H  
ATOM   1534 2HG  LYS A 109      10.657  -5.165 -19.436  1.00  2.68           H  
ATOM   1535 1HD  LYS A 109       8.700  -5.313 -21.067  1.00  2.68           H  
ATOM   1536 2HD  LYS A 109       8.392  -3.599 -20.745  1.00  2.68           H  
ATOM   1537 1HE  LYS A 109      10.642  -3.025 -21.574  1.00  2.68           H  
ATOM   1538 2HE  LYS A 109      10.980  -4.742 -21.851  1.00  2.68           H  
ATOM   1539 1HZ  LYS A 109      10.267  -3.626 -23.897  1.00  2.68           H  
ATOM   1540 2HZ  LYS A 109       9.181  -4.767 -23.446  1.00  2.68           H  
ATOM   1541 3HZ  LYS A 109       8.862  -3.161 -23.237  1.00  2.68           H  
ATOM   1542  N   LYS A 110       6.061  -4.468 -16.233  1.00  2.99           N  
ATOM   1543  CA  LYS A 110       5.100  -5.220 -15.443  1.00  2.99           C  
ATOM   1544  C   LYS A 110       4.229  -4.389 -14.517  1.00  2.99           C  
ATOM   1545  O   LYS A 110       4.567  -3.270 -14.129  1.00  2.99           O  
ATOM   1546  CB  LYS A 110       5.838  -6.278 -14.619  1.00  2.99           C  
ATOM   1547  CG  LYS A 110       6.833  -5.713 -13.617  1.00  2.99           C  
ATOM   1548  CD  LYS A 110       7.561  -6.824 -12.859  1.00  2.99           C  
ATOM   1549  CE  LYS A 110       8.582  -6.239 -11.896  1.00  2.99           C  
ATOM   1550  NZ  LYS A 110       9.316  -7.288 -11.129  1.00  2.99           N  
ATOM   1551  H   LYS A 110       6.374  -3.555 -15.939  1.00  2.99           H  
ATOM   1552  HA  LYS A 110       4.428  -5.730 -16.135  1.00  2.99           H  
ATOM   1553 1HB  LYS A 110       5.113  -6.873 -14.063  1.00  2.99           H  
ATOM   1554 2HB  LYS A 110       6.374  -6.957 -15.282  1.00  2.99           H  
ATOM   1555 1HG  LYS A 110       7.571  -5.105 -14.141  1.00  2.99           H  
ATOM   1556 2HG  LYS A 110       6.310  -5.078 -12.903  1.00  2.99           H  
ATOM   1557 1HD  LYS A 110       6.840  -7.420 -12.299  1.00  2.99           H  
ATOM   1558 2HD  LYS A 110       8.075  -7.473 -13.568  1.00  2.99           H  
ATOM   1559 1HE  LYS A 110       9.297  -5.662 -12.470  1.00  2.99           H  
ATOM   1560 2HE  LYS A 110       8.077  -5.575 -11.194  1.00  2.99           H  
ATOM   1561 1HZ  LYS A 110       9.986  -6.828 -10.521  1.00  2.99           H  
ATOM   1562 2HZ  LYS A 110       8.667  -7.829 -10.578  1.00  2.99           H  
ATOM   1563 3HZ  LYS A 110       9.803  -7.895 -11.770  1.00  2.99           H  
ATOM   1564  N   SER A 111       3.111  -4.990 -14.141  1.00  3.11           N  
ATOM   1565  CA  SER A 111       2.171  -4.456 -13.170  1.00  3.11           C  
ATOM   1566  C   SER A 111       1.292  -5.588 -12.664  1.00  3.11           C  
ATOM   1567  O   SER A 111       1.239  -6.652 -13.282  1.00  3.11           O  
ATOM   1568  CB  SER A 111       1.324  -3.377 -13.792  1.00  3.11           C  
ATOM   1569  OG  SER A 111       0.508  -3.901 -14.799  1.00  3.11           O  
ATOM   1570  H   SER A 111       2.908  -5.895 -14.541  1.00  3.11           H  
ATOM   1571  HA  SER A 111       2.725  -4.038 -12.328  1.00  3.11           H  
ATOM   1572 1HB  SER A 111       0.691  -2.954 -13.013  1.00  3.11           H  
ATOM   1573 2HB  SER A 111       1.942  -2.575 -14.188  1.00  3.11           H  
ATOM   1574  HG  SER A 111      -0.357  -3.450 -14.690  1.00  3.11           H  
ATOM   1575  N   GLU A 112       0.594  -5.377 -11.559  1.00  3.03           N  
ATOM   1576  CA  GLU A 112      -0.348  -6.393 -11.115  1.00  3.03           C  
ATOM   1577  C   GLU A 112      -1.665  -6.242 -11.891  1.00  3.03           C  
ATOM   1578  O   GLU A 112      -2.058  -5.117 -12.196  1.00  3.03           O  
ATOM   1579  CB  GLU A 112      -0.581  -6.291  -9.606  1.00  3.03           C  
ATOM   1580  CG  GLU A 112       0.653  -6.618  -8.757  1.00  3.03           C  
ATOM   1581  CD  GLU A 112       0.354  -6.627  -7.268  1.00  3.03           C  
ATOM   1582  OE1 GLU A 112      -0.792  -6.446  -6.922  1.00  3.03           O  
ATOM   1583  OE2 GLU A 112       1.251  -6.819  -6.488  1.00  3.03           O  
ATOM   1584  H   GLU A 112       0.684  -4.505 -11.057  1.00  3.03           H  
ATOM   1585  HA  GLU A 112       0.101  -7.360 -11.324  1.00  3.03           H  
ATOM   1586 1HB  GLU A 112      -0.890  -5.276  -9.360  1.00  3.03           H  
ATOM   1587 2HB  GLU A 112      -1.391  -6.953  -9.305  1.00  3.03           H  
ATOM   1588 1HG  GLU A 112       1.028  -7.600  -9.048  1.00  3.03           H  
ATOM   1589 2HG  GLU A 112       1.431  -5.885  -8.966  1.00  3.03           H  
ATOM   1590  N   PRO A 113      -2.382  -7.339 -12.189  1.00  2.79           N  
ATOM   1591  CA  PRO A 113      -3.665  -7.362 -12.867  1.00  2.79           C  
ATOM   1592  C   PRO A 113      -4.760  -6.815 -11.979  1.00  2.79           C  
ATOM   1593  O   PRO A 113      -4.622  -6.783 -10.756  1.00  2.79           O  
ATOM   1594  CB  PRO A 113      -3.875  -8.846 -13.160  1.00  2.79           C  
ATOM   1595  CG  PRO A 113      -3.089  -9.562 -12.084  1.00  2.79           C  
ATOM   1596  CD  PRO A 113      -1.873  -8.684 -11.841  1.00  2.79           C  
ATOM   1597  HA  PRO A 113      -3.593  -6.781 -13.800  1.00  2.79           H  
ATOM   1598 1HB  PRO A 113      -4.953  -9.079 -13.128  1.00  2.79           H  
ATOM   1599 2HB  PRO A 113      -3.526  -9.084 -14.181  1.00  2.79           H  
ATOM   1600 1HG  PRO A 113      -3.712  -9.685 -11.186  1.00  2.79           H  
ATOM   1601 2HG  PRO A 113      -2.820 -10.573 -12.428  1.00  2.79           H  
ATOM   1602 1HD  PRO A 113      -1.592  -8.757 -10.785  1.00  2.79           H  
ATOM   1603 2HD  PRO A 113      -1.052  -8.972 -12.524  1.00  2.79           H  
ATOM   1604  N   ILE A 114      -5.853  -6.395 -12.592  1.00  2.45           N  
ATOM   1605  CA  ILE A 114      -6.991  -5.909 -11.835  1.00  2.45           C  
ATOM   1606  C   ILE A 114      -7.569  -6.955 -10.896  1.00  2.45           C  
ATOM   1607  O   ILE A 114      -7.838  -8.090 -11.288  1.00  2.45           O  
ATOM   1608  CB  ILE A 114      -8.067  -5.372 -12.773  1.00  2.45           C  
ATOM   1609  CG1 ILE A 114      -7.555  -4.137 -13.440  1.00  2.45           C  
ATOM   1610  CG2 ILE A 114      -9.355  -5.167 -12.022  1.00  2.45           C  
ATOM   1611  CD1 ILE A 114      -6.829  -4.414 -14.736  1.00  2.45           C  
ATOM   1612  H   ILE A 114      -5.908  -6.432 -13.601  1.00  2.45           H  
ATOM   1613  HA  ILE A 114      -6.646  -5.074 -11.223  1.00  2.45           H  
ATOM   1614  HB  ILE A 114      -8.215  -6.069 -13.576  1.00  2.45           H  
ATOM   1615 1HG1 ILE A 114      -8.369  -3.474 -13.645  1.00  2.45           H  
ATOM   1616 2HG1 ILE A 114      -6.873  -3.651 -12.763  1.00  2.45           H  
ATOM   1617 1HG2 ILE A 114     -10.110  -4.774 -12.683  1.00  2.45           H  
ATOM   1618 2HG2 ILE A 114      -9.690  -6.117 -11.619  1.00  2.45           H  
ATOM   1619 3HG2 ILE A 114      -9.186  -4.478 -11.221  1.00  2.45           H  
ATOM   1620 1HD1 ILE A 114      -6.476  -3.475 -15.167  1.00  2.45           H  
ATOM   1621 2HD1 ILE A 114      -5.977  -5.068 -14.550  1.00  2.45           H  
ATOM   1622 3HD1 ILE A 114      -7.511  -4.901 -15.441  1.00  2.45           H  
ATOM   1623  N   LYS A 115      -7.767  -6.543  -9.647  1.00  2.07           N  
ATOM   1624  CA  LYS A 115      -8.256  -7.409  -8.585  1.00  2.07           C  
ATOM   1625  C   LYS A 115      -9.762  -7.322  -8.334  1.00  2.07           C  
ATOM   1626  O   LYS A 115     -10.301  -8.108  -7.555  1.00  2.07           O  
ATOM   1627  CB  LYS A 115      -7.505  -7.052  -7.312  1.00  2.07           C  
ATOM   1628  CG  LYS A 115      -6.005  -7.279  -7.440  1.00  2.07           C  
ATOM   1629  CD  LYS A 115      -5.241  -6.886  -6.194  1.00  2.07           C  
ATOM   1630  CE  LYS A 115      -3.744  -7.001  -6.450  1.00  2.07           C  
ATOM   1631  NZ  LYS A 115      -2.925  -6.571  -5.286  1.00  2.07           N  
ATOM   1632  H   LYS A 115      -7.517  -5.593  -9.416  1.00  2.07           H  
ATOM   1633  HA  LYS A 115      -8.025  -8.439  -8.857  1.00  2.07           H  
ATOM   1634 1HB  LYS A 115      -7.674  -6.004  -7.067  1.00  2.07           H  
ATOM   1635 2HB  LYS A 115      -7.877  -7.653  -6.483  1.00  2.07           H  
ATOM   1636 1HG  LYS A 115      -5.819  -8.332  -7.651  1.00  2.07           H  
ATOM   1637 2HG  LYS A 115      -5.622  -6.696  -8.281  1.00  2.07           H  
ATOM   1638 1HD  LYS A 115      -5.479  -5.857  -5.925  1.00  2.07           H  
ATOM   1639 2HD  LYS A 115      -5.516  -7.539  -5.366  1.00  2.07           H  
ATOM   1640 1HE  LYS A 115      -3.492  -8.030  -6.699  1.00  2.07           H  
ATOM   1641 2HE  LYS A 115      -3.494  -6.364  -7.302  1.00  2.07           H  
ATOM   1642 1HZ  LYS A 115      -1.946  -6.653  -5.576  1.00  2.07           H  
ATOM   1643 2HZ  LYS A 115      -3.124  -5.613  -5.063  1.00  2.07           H  
ATOM   1644 3HZ  LYS A 115      -3.104  -7.152  -4.487  1.00  2.07           H  
ATOM   1645  N   ASP A 116     -10.432  -6.353  -8.957  1.00  1.72           N  
ATOM   1646  CA  ASP A 116     -11.858  -6.152  -8.710  1.00  1.72           C  
ATOM   1647  C   ASP A 116     -12.661  -5.725  -9.958  1.00  1.72           C  
ATOM   1648  O   ASP A 116     -12.798  -4.529 -10.230  1.00  1.72           O  
ATOM   1649  CB  ASP A 116     -12.080  -5.121  -7.606  1.00  1.72           C  
ATOM   1650  CG  ASP A 116     -13.573  -4.979  -7.227  1.00  1.72           C  
ATOM   1651  OD1 ASP A 116     -14.398  -5.635  -7.849  1.00  1.72           O  
ATOM   1652  OD2 ASP A 116     -13.870  -4.231  -6.320  1.00  1.72           O  
ATOM   1653  H   ASP A 116      -9.939  -5.752  -9.597  1.00  1.72           H  
ATOM   1654  HA  ASP A 116     -12.258  -7.078  -8.311  1.00  1.72           H  
ATOM   1655 1HB  ASP A 116     -11.520  -5.413  -6.714  1.00  1.72           H  
ATOM   1656 2HB  ASP A 116     -11.705  -4.150  -7.931  1.00  1.72           H  
ATOM   1657  N   PRO A 117     -13.276  -6.687 -10.674  1.00  1.40           N  
ATOM   1658  CA  PRO A 117     -14.095  -6.537 -11.868  1.00  1.40           C  
ATOM   1659  C   PRO A 117     -15.309  -5.622 -11.698  1.00  1.40           C  
ATOM   1660  O   PRO A 117     -15.929  -5.246 -12.689  1.00  1.40           O  
ATOM   1661  CB  PRO A 117     -14.556  -7.974 -12.153  1.00  1.40           C  
ATOM   1662  CG  PRO A 117     -13.500  -8.845 -11.540  1.00  1.40           C  
ATOM   1663  CD  PRO A 117     -13.073  -8.110 -10.296  1.00  1.40           C  
ATOM   1664  HA  PRO A 117     -13.465  -6.162 -12.671  1.00  1.40           H  
ATOM   1665 1HB  PRO A 117     -15.552  -8.132 -11.709  1.00  1.40           H  
ATOM   1666 2HB  PRO A 117     -14.670  -8.119 -13.241  1.00  1.40           H  
ATOM   1667 1HG  PRO A 117     -13.912  -9.843 -11.322  1.00  1.40           H  
ATOM   1668 2HG  PRO A 117     -12.673  -8.994 -12.238  1.00  1.40           H  
ATOM   1669 1HD  PRO A 117     -13.721  -8.381  -9.444  1.00  1.40           H  
ATOM   1670 2HD  PRO A 117     -12.011  -8.340 -10.119  1.00  1.40           H  
ATOM   1671  N   ASN A 118     -15.697  -5.290 -10.460  1.00  1.15           N  
ATOM   1672  CA  ASN A 118     -16.874  -4.454 -10.273  1.00  1.15           C  
ATOM   1673  C   ASN A 118     -16.557  -2.955 -10.240  1.00  1.15           C  
ATOM   1674  O   ASN A 118     -17.448  -2.133 -10.003  1.00  1.15           O  
ATOM   1675  CB  ASN A 118     -17.583  -4.863  -9.007  1.00  1.15           C  
ATOM   1676  CG  ASN A 118     -18.214  -6.223  -9.118  1.00  1.15           C  
ATOM   1677  OD1 ASN A 118     -18.770  -6.598 -10.159  1.00  1.15           O  
ATOM   1678  ND2 ASN A 118     -18.127  -6.979  -8.055  1.00  1.15           N  
ATOM   1679  H   ASN A 118     -15.175  -5.577  -9.620  1.00  1.15           H  
ATOM   1680  HA  ASN A 118     -17.546  -4.623 -11.114  1.00  1.15           H  
ATOM   1681 1HB  ASN A 118     -16.863  -4.871  -8.183  1.00  1.15           H  
ATOM   1682 2HB  ASN A 118     -18.351  -4.131  -8.768  1.00  1.15           H  
ATOM   1683 1HD2 ASN A 118     -18.519  -7.898  -8.058  1.00  1.15           H  
ATOM   1684 2HD2 ASN A 118     -17.656  -6.636  -7.237  1.00  1.15           H  
ATOM   1685  N   LYS A 119     -15.298  -2.596 -10.477  1.00  0.97           N  
ATOM   1686  CA  LYS A 119     -14.899  -1.191 -10.536  1.00  0.97           C  
ATOM   1687  C   LYS A 119     -14.862  -0.724 -11.983  1.00  0.97           C  
ATOM   1688  O   LYS A 119     -14.936  -1.539 -12.903  1.00  0.97           O  
ATOM   1689  CB  LYS A 119     -13.565  -0.962  -9.856  1.00  0.97           C  
ATOM   1690  CG  LYS A 119     -13.534  -1.374  -8.407  1.00  0.97           C  
ATOM   1691  CD  LYS A 119     -14.542  -0.565  -7.594  1.00  0.97           C  
ATOM   1692  CE  LYS A 119     -14.433  -0.846  -6.098  1.00  0.97           C  
ATOM   1693  NZ  LYS A 119     -15.502  -0.152  -5.332  1.00  0.97           N  
ATOM   1694  H   LYS A 119     -14.583  -3.318 -10.603  1.00  0.97           H  
ATOM   1695  HA  LYS A 119     -15.644  -0.589 -10.015  1.00  0.97           H  
ATOM   1696 1HB  LYS A 119     -12.832  -1.552 -10.358  1.00  0.97           H  
ATOM   1697 2HB  LYS A 119     -13.272   0.080  -9.940  1.00  0.97           H  
ATOM   1698 1HG  LYS A 119     -13.790  -2.426  -8.338  1.00  0.97           H  
ATOM   1699 2HG  LYS A 119     -12.536  -1.231  -8.000  1.00  0.97           H  
ATOM   1700 1HD  LYS A 119     -14.382   0.503  -7.763  1.00  0.97           H  
ATOM   1701 2HD  LYS A 119     -15.551  -0.815  -7.925  1.00  0.97           H  
ATOM   1702 1HE  LYS A 119     -14.504  -1.912  -5.917  1.00  0.97           H  
ATOM   1703 2HE  LYS A 119     -13.466  -0.490  -5.748  1.00  0.97           H  
ATOM   1704 1HZ  LYS A 119     -15.401  -0.332  -4.353  1.00  0.97           H  
ATOM   1705 2HZ  LYS A 119     -15.439   0.860  -5.510  1.00  0.97           H  
ATOM   1706 3HZ  LYS A 119     -16.397  -0.475  -5.647  1.00  0.97           H  
ATOM   1707  N   ALA A 120     -14.831   0.586 -12.201  1.00  0.86           N  
ATOM   1708  CA  ALA A 120     -14.757   1.091 -13.564  1.00  0.86           C  
ATOM   1709  C   ALA A 120     -13.305   1.178 -14.000  1.00  0.86           C  
ATOM   1710  O   ALA A 120     -12.426   1.508 -13.198  1.00  0.86           O  
ATOM   1711  CB  ALA A 120     -15.436   2.445 -13.669  1.00  0.86           C  
ATOM   1712  H   ALA A 120     -14.771   1.248 -11.428  1.00  0.86           H  
ATOM   1713  HA  ALA A 120     -15.264   0.390 -14.224  1.00  0.86           H  
ATOM   1714 1HB  ALA A 120     -15.378   2.797 -14.698  1.00  0.86           H  
ATOM   1715 2HB  ALA A 120     -16.480   2.357 -13.374  1.00  0.86           H  
ATOM   1716 3HB  ALA A 120     -14.940   3.150 -13.014  1.00  0.86           H  
ATOM   1717  N   ILE A 121     -13.057   0.921 -15.279  1.00  0.79           N  
ATOM   1718  CA  ILE A 121     -11.709   1.048 -15.819  1.00  0.79           C  
ATOM   1719  C   ILE A 121     -11.619   2.067 -16.933  1.00  0.79           C  
ATOM   1720  O   ILE A 121     -12.460   2.101 -17.830  1.00  0.79           O  
ATOM   1721  CB  ILE A 121     -11.121  -0.294 -16.315  1.00  0.79           C  
ATOM   1722  CG1 ILE A 121     -10.971  -1.285 -15.150  1.00  0.79           C  
ATOM   1723  CG2 ILE A 121      -9.810  -0.084 -16.974  1.00  0.79           C  
ATOM   1724  CD1 ILE A 121     -10.461  -2.667 -15.575  1.00  0.79           C  
ATOM   1725  H   ILE A 121     -13.831   0.641 -15.884  1.00  0.79           H  
ATOM   1726  HA  ILE A 121     -11.059   1.392 -15.021  1.00  0.79           H  
ATOM   1727  HB  ILE A 121     -11.810  -0.741 -17.032  1.00  0.79           H  
ATOM   1728 1HG1 ILE A 121     -10.287  -0.868 -14.418  1.00  0.79           H  
ATOM   1729 2HG1 ILE A 121     -11.946  -1.409 -14.679  1.00  0.79           H  
ATOM   1730 1HG2 ILE A 121      -9.419  -1.038 -17.319  1.00  0.79           H  
ATOM   1731 2HG2 ILE A 121      -9.916   0.581 -17.824  1.00  0.79           H  
ATOM   1732 3HG2 ILE A 121      -9.129   0.355 -16.247  1.00  0.79           H  
ATOM   1733 1HD1 ILE A 121     -10.402  -3.312 -14.706  1.00  0.79           H  
ATOM   1734 2HD1 ILE A 121     -11.113  -3.119 -16.304  1.00  0.79           H  
ATOM   1735 3HD1 ILE A 121      -9.471  -2.559 -16.017  1.00  0.79           H  
ATOM   1736  N   ILE A 122     -10.615   2.928 -16.856  1.00  0.75           N  
ATOM   1737  CA  ILE A 122     -10.414   3.906 -17.907  1.00  0.75           C  
ATOM   1738  C   ILE A 122      -9.154   3.602 -18.653  1.00  0.75           C  
ATOM   1739  O   ILE A 122      -8.105   3.372 -18.048  1.00  0.75           O  
ATOM   1740  CB  ILE A 122     -10.307   5.313 -17.342  1.00  0.75           C  
ATOM   1741  CG1 ILE A 122     -10.211   6.328 -18.371  1.00  0.75           C  
ATOM   1742  CG2 ILE A 122      -9.185   5.389 -16.454  1.00  0.75           C  
ATOM   1743  CD1 ILE A 122     -10.438   7.638 -17.760  1.00  0.75           C  
ATOM   1744  H   ILE A 122      -9.961   2.857 -16.076  1.00  0.75           H  
ATOM   1745  HA  ILE A 122     -11.246   3.861 -18.590  1.00  0.75           H  
ATOM   1746  HB  ILE A 122     -11.190   5.521 -16.833  1.00  0.75           H  
ATOM   1747 1HG1 ILE A 122      -9.230   6.311 -18.849  1.00  0.75           H  
ATOM   1748 2HG1 ILE A 122     -10.972   6.152 -19.132  1.00  0.75           H  
ATOM   1749 1HG2 ILE A 122      -9.131   6.382 -16.012  1.00  0.75           H  
ATOM   1750 2HG2 ILE A 122      -9.346   4.646 -15.685  1.00  0.75           H  
ATOM   1751 3HG2 ILE A 122      -8.264   5.180 -16.998  1.00  0.75           H  
ATOM   1752 1HD1 ILE A 122     -10.402   8.396 -18.504  1.00  0.75           H  
ATOM   1753 2HD1 ILE A 122     -11.415   7.628 -17.289  1.00  0.75           H  
ATOM   1754 3HD1 ILE A 122      -9.681   7.833 -17.004  1.00  0.75           H  
ATOM   1755  N   VAL A 123      -9.240   3.653 -19.968  1.00  0.74           N  
ATOM   1756  CA  VAL A 123      -8.070   3.422 -20.781  1.00  0.74           C  
ATOM   1757  C   VAL A 123      -7.787   4.666 -21.596  1.00  0.74           C  
ATOM   1758  O   VAL A 123      -8.646   5.147 -22.347  1.00  0.74           O  
ATOM   1759  CB  VAL A 123      -8.270   2.213 -21.713  1.00  0.74           C  
ATOM   1760  CG1 VAL A 123      -7.007   2.008 -22.552  1.00  0.74           C  
ATOM   1761  CG2 VAL A 123      -8.577   0.957 -20.890  1.00  0.74           C  
ATOM   1762  H   VAL A 123     -10.147   3.846 -20.395  1.00  0.74           H  
ATOM   1763  HA  VAL A 123      -7.212   3.227 -20.136  1.00  0.74           H  
ATOM   1764  HB  VAL A 123      -9.099   2.417 -22.395  1.00  0.74           H  
ATOM   1765 1HG1 VAL A 123      -7.142   1.162 -23.223  1.00  0.74           H  
ATOM   1766 2HG1 VAL A 123      -6.800   2.905 -23.139  1.00  0.74           H  
ATOM   1767 3HG1 VAL A 123      -6.159   1.811 -21.884  1.00  0.74           H  
ATOM   1768 1HG2 VAL A 123      -8.718   0.113 -21.560  1.00  0.74           H  
ATOM   1769 2HG2 VAL A 123      -7.744   0.758 -20.229  1.00  0.74           H  
ATOM   1770 3HG2 VAL A 123      -9.483   1.108 -20.306  1.00  0.74           H  
ATOM   1771  N   ALA A 124      -6.591   5.212 -21.416  1.00  0.74           N  
ATOM   1772  CA  ALA A 124      -6.213   6.429 -22.109  1.00  0.74           C  
ATOM   1773  C   ALA A 124      -5.074   6.201 -23.072  1.00  0.74           C  
ATOM   1774  O   ALA A 124      -4.108   5.495 -22.742  1.00  0.74           O  
ATOM   1775  CB  ALA A 124      -5.789   7.468 -21.094  1.00  0.74           C  
ATOM   1776  H   ALA A 124      -5.935   4.774 -20.767  1.00  0.74           H  
ATOM   1777  HA  ALA A 124      -7.070   6.786 -22.677  1.00  0.74           H  
ATOM   1778 1HB  ALA A 124      -5.528   8.393 -21.610  1.00  0.74           H  
ATOM   1779 2HB  ALA A 124      -6.583   7.647 -20.398  1.00  0.74           H  
ATOM   1780 3HB  ALA A 124      -4.924   7.098 -20.546  1.00  0.74           H  
ATOM   1781  N   GLU A 125      -5.139   6.872 -24.224  1.00  0.73           N  
ATOM   1782  CA  GLU A 125      -4.039   6.825 -25.175  1.00  0.73           C  
ATOM   1783  C   GLU A 125      -3.679   8.232 -25.620  1.00  0.73           C  
ATOM   1784  O   GLU A 125      -4.557   9.026 -25.985  1.00  0.73           O  
ATOM   1785  CB  GLU A 125      -4.377   5.989 -26.417  1.00  0.73           C  
ATOM   1786  CG  GLU A 125      -4.692   4.506 -26.189  1.00  0.73           C  
ATOM   1787  CD  GLU A 125      -4.869   3.762 -27.503  1.00  0.73           C  
ATOM   1788  OE1 GLU A 125      -4.732   4.397 -28.526  1.00  0.73           O  
ATOM   1789  OE2 GLU A 125      -5.132   2.585 -27.489  1.00  0.73           O  
ATOM   1790  H   GLU A 125      -5.974   7.420 -24.446  1.00  0.73           H  
ATOM   1791  HA  GLU A 125      -3.175   6.391 -24.686  1.00  0.73           H  
ATOM   1792 1HB  GLU A 125      -5.239   6.434 -26.921  1.00  0.73           H  
ATOM   1793 2HB  GLU A 125      -3.537   6.041 -27.114  1.00  0.73           H  
ATOM   1794 1HG  GLU A 125      -3.889   4.054 -25.626  1.00  0.73           H  
ATOM   1795 2HG  GLU A 125      -5.605   4.423 -25.599  1.00  0.73           H  
ATOM   1796  N   VAL A 126      -2.384   8.522 -25.630  1.00  0.73           N  
ATOM   1797  CA  VAL A 126      -1.891   9.835 -26.034  1.00  0.73           C  
ATOM   1798  C   VAL A 126      -0.795   9.701 -27.086  1.00  0.73           C  
ATOM   1799  O   VAL A 126      -0.211   8.626 -27.260  1.00  0.73           O  
ATOM   1800  CB  VAL A 126      -1.318  10.602 -24.839  1.00  0.73           C  
ATOM   1801  CG1 VAL A 126      -2.347  10.830 -23.728  1.00  0.73           C  
ATOM   1802  CG2 VAL A 126      -0.198   9.866 -24.357  1.00  0.73           C  
ATOM   1803  H   VAL A 126      -1.732   7.794 -25.331  1.00  0.73           H  
ATOM   1804  HA  VAL A 126      -2.710  10.408 -26.461  1.00  0.73           H  
ATOM   1805  HB  VAL A 126      -0.989  11.586 -25.179  1.00  0.73           H  
ATOM   1806 1HG1 VAL A 126      -1.879  11.386 -22.912  1.00  0.73           H  
ATOM   1807 2HG1 VAL A 126      -3.172  11.399 -24.114  1.00  0.73           H  
ATOM   1808 3HG1 VAL A 126      -2.707   9.876 -23.352  1.00  0.73           H  
ATOM   1809 1HG2 VAL A 126       0.225  10.418 -23.565  1.00  0.73           H  
ATOM   1810 2HG2 VAL A 126      -0.525   8.882 -24.011  1.00  0.73           H  
ATOM   1811 3HG2 VAL A 126       0.533   9.745 -25.149  1.00  0.73           H  
ATOM   1812  N   SER A 127      -0.478  10.804 -27.766  1.00  0.72           N  
ATOM   1813  CA  SER A 127       0.565  10.779 -28.789  1.00  0.72           C  
ATOM   1814  C   SER A 127       2.020  10.808 -28.295  1.00  0.72           C  
ATOM   1815  O   SER A 127       2.919  10.566 -29.100  1.00  0.72           O  
ATOM   1816  CB  SER A 127       0.359  11.928 -29.746  1.00  0.72           C  
ATOM   1817  OG  SER A 127       0.660  13.153 -29.144  1.00  0.72           O  
ATOM   1818  H   SER A 127      -1.007  11.659 -27.599  1.00  0.72           H  
ATOM   1819  HA  SER A 127       0.446   9.853 -29.349  1.00  0.72           H  
ATOM   1820 1HB  SER A 127       0.971  11.788 -30.634  1.00  0.72           H  
ATOM   1821 2HB  SER A 127      -0.678  11.935 -30.059  1.00  0.72           H  
ATOM   1822  HG  SER A 127       1.606  13.272 -29.263  1.00  0.72           H  
ATOM   1823  N   THR A 128       2.275  11.149 -27.021  1.00  0.72           N  
ATOM   1824  CA  THR A 128       3.664  11.172 -26.535  1.00  0.72           C  
ATOM   1825  C   THR A 128       3.815  10.541 -25.160  1.00  0.72           C  
ATOM   1826  O   THR A 128       2.886  10.556 -24.346  1.00  0.72           O  
ATOM   1827  CB  THR A 128       4.248  12.606 -26.442  1.00  0.72           C  
ATOM   1828  OG1 THR A 128       3.576  13.370 -25.411  1.00  0.72           O  
ATOM   1829  CG2 THR A 128       4.093  13.356 -27.760  1.00  0.72           C  
ATOM   1830  H   THR A 128       1.507  11.354 -26.402  1.00  0.72           H  
ATOM   1831  HA  THR A 128       4.284  10.596 -27.227  1.00  0.72           H  
ATOM   1832  HB  THR A 128       5.313  12.541 -26.199  1.00  0.72           H  
ATOM   1833  HG1 THR A 128       3.954  14.293 -25.432  1.00  0.72           H  
ATOM   1834 1HG2 THR A 128       4.521  14.351 -27.665  1.00  0.72           H  
ATOM   1835 2HG2 THR A 128       4.611  12.811 -28.551  1.00  0.72           H  
ATOM   1836 3HG2 THR A 128       3.049  13.448 -28.003  1.00  0.72           H  
ATOM   1837  N   VAL A 129       5.033  10.110 -24.847  1.00  0.71           N  
ATOM   1838  CA  VAL A 129       5.328   9.598 -23.520  1.00  0.71           C  
ATOM   1839  C   VAL A 129       5.221  10.623 -22.429  1.00  0.71           C  
ATOM   1840  O   VAL A 129       4.654  10.352 -21.369  1.00  0.71           O  
ATOM   1841  CB  VAL A 129       6.724   9.016 -23.458  1.00  0.71           C  
ATOM   1842  CG1 VAL A 129       7.059   8.742 -22.017  1.00  0.71           C  
ATOM   1843  CG2 VAL A 129       6.754   7.749 -24.298  1.00  0.71           C  
ATOM   1844  H   VAL A 129       5.788  10.148 -25.542  1.00  0.71           H  
ATOM   1845  HA  VAL A 129       4.617   8.798 -23.307  1.00  0.71           H  
ATOM   1846  HB  VAL A 129       7.455   9.730 -23.844  1.00  0.71           H  
ATOM   1847 1HG1 VAL A 129       8.028   8.328 -21.943  1.00  0.71           H  
ATOM   1848 2HG1 VAL A 129       7.029   9.672 -21.462  1.00  0.71           H  
ATOM   1849 3HG1 VAL A 129       6.372   8.080 -21.595  1.00  0.71           H  
ATOM   1850 1HG2 VAL A 129       7.747   7.305 -24.261  1.00  0.71           H  
ATOM   1851 2HG2 VAL A 129       6.019   7.062 -23.909  1.00  0.71           H  
ATOM   1852 3HG2 VAL A 129       6.507   8.001 -25.334  1.00  0.71           H  
ATOM   1853  N   ALA A 130       5.772  11.805 -22.670  1.00  0.70           N  
ATOM   1854  CA  ALA A 130       5.720  12.814 -21.636  1.00  0.70           C  
ATOM   1855  C   ALA A 130       4.278  13.121 -21.290  1.00  0.70           C  
ATOM   1856  O   ALA A 130       3.936  13.207 -20.108  1.00  0.70           O  
ATOM   1857  CB  ALA A 130       6.443  14.070 -22.088  1.00  0.70           C  
ATOM   1858  H   ALA A 130       6.218  11.984 -23.559  1.00  0.70           H  
ATOM   1859  HA  ALA A 130       6.195  12.422 -20.743  1.00  0.70           H  
ATOM   1860 1HB  ALA A 130       6.403  14.812 -21.297  1.00  0.70           H  
ATOM   1861 2HB  ALA A 130       7.484  13.838 -22.315  1.00  0.70           H  
ATOM   1862 3HB  ALA A 130       5.958  14.470 -22.980  1.00  0.70           H  
ATOM   1863  N   ALA A 131       3.400  13.220 -22.303  1.00  0.70           N  
ATOM   1864  CA  ALA A 131       2.003  13.498 -22.009  1.00  0.70           C  
ATOM   1865  C   ALA A 131       1.362  12.380 -21.222  1.00  0.70           C  
ATOM   1866  O   ALA A 131       0.561  12.611 -20.317  1.00  0.70           O  
ATOM   1867  CB  ALA A 131       1.226  13.680 -23.279  1.00  0.70           C  
ATOM   1868  H   ALA A 131       3.679  13.130 -23.285  1.00  0.70           H  
ATOM   1869  HA  ALA A 131       1.960  14.412 -21.415  1.00  0.70           H  
ATOM   1870 1HB  ALA A 131       0.188  13.914 -23.051  1.00  0.70           H  
ATOM   1871 2HB  ALA A 131       1.660  14.461 -23.839  1.00  0.70           H  
ATOM   1872 3HB  ALA A 131       1.274  12.761 -23.862  1.00  0.70           H  
ATOM   1873  N   ALA A 132       1.711  11.146 -21.573  1.00  0.69           N  
ATOM   1874  CA  ALA A 132       1.118   9.993 -20.932  1.00  0.69           C  
ATOM   1875  C   ALA A 132       1.404   9.971 -19.454  1.00  0.69           C  
ATOM   1876  O   ALA A 132       0.522   9.681 -18.639  1.00  0.69           O  
ATOM   1877  CB  ALA A 132       1.670   8.745 -21.571  1.00  0.69           C  
ATOM   1878  H   ALA A 132       2.369  10.999 -22.340  1.00  0.69           H  
ATOM   1879  HA  ALA A 132       0.040  10.042 -21.081  1.00  0.69           H  
ATOM   1880 1HB  ALA A 132       1.215   7.884 -21.165  1.00  0.69           H  
ATOM   1881 2HB  ALA A 132       1.470   8.780 -22.591  1.00  0.69           H  
ATOM   1882 3HB  ALA A 132       2.745   8.699 -21.421  1.00  0.69           H  
ATOM   1883  N   ILE A 133       2.635  10.319 -19.107  1.00  0.68           N  
ATOM   1884  CA  ILE A 133       3.049  10.294 -17.725  1.00  0.68           C  
ATOM   1885  C   ILE A 133       2.455  11.474 -16.968  1.00  0.68           C  
ATOM   1886  O   ILE A 133       1.949  11.299 -15.854  1.00  0.68           O  
ATOM   1887  CB  ILE A 133       4.573  10.237 -17.606  1.00  0.68           C  
ATOM   1888  CG1 ILE A 133       5.064   8.888 -18.216  1.00  0.68           C  
ATOM   1889  CG2 ILE A 133       4.958  10.302 -16.111  1.00  0.68           C  
ATOM   1890  CD1 ILE A 133       6.558   8.769 -18.419  1.00  0.68           C  
ATOM   1891  H   ILE A 133       3.310  10.558 -19.840  1.00  0.68           H  
ATOM   1892  HA  ILE A 133       2.661   9.383 -17.273  1.00  0.68           H  
ATOM   1893  HB  ILE A 133       5.019  11.057 -18.168  1.00  0.68           H  
ATOM   1894 1HG1 ILE A 133       4.744   8.099 -17.567  1.00  0.68           H  
ATOM   1895 2HG1 ILE A 133       4.582   8.751 -19.189  1.00  0.68           H  
ATOM   1896 1HG2 ILE A 133       6.037  10.240 -16.001  1.00  0.68           H  
ATOM   1897 2HG2 ILE A 133       4.601  11.237 -15.689  1.00  0.68           H  
ATOM   1898 3HG2 ILE A 133       4.494   9.468 -15.584  1.00  0.68           H  
ATOM   1899 1HD1 ILE A 133       6.792   7.794 -18.842  1.00  0.68           H  
ATOM   1900 2HD1 ILE A 133       6.892   9.538 -19.097  1.00  0.68           H  
ATOM   1901 3HD1 ILE A 133       7.067   8.882 -17.465  1.00  0.68           H  
ATOM   1902  N   GLU A 134       2.485  12.679 -17.559  1.00  0.68           N  
ATOM   1903  CA  GLU A 134       1.895  13.816 -16.858  1.00  0.68           C  
ATOM   1904  C   GLU A 134       0.406  13.585 -16.628  1.00  0.68           C  
ATOM   1905  O   GLU A 134      -0.110  13.859 -15.541  1.00  0.68           O  
ATOM   1906  CB  GLU A 134       2.034  15.125 -17.666  1.00  0.68           C  
ATOM   1907  CG  GLU A 134       3.427  15.744 -17.778  1.00  0.68           C  
ATOM   1908  CD  GLU A 134       3.440  17.027 -18.645  1.00  0.68           C  
ATOM   1909  OE1 GLU A 134       2.674  17.132 -19.590  1.00  0.68           O  
ATOM   1910  OE2 GLU A 134       4.203  17.906 -18.327  1.00  0.68           O  
ATOM   1911  H   GLU A 134       2.911  12.803 -18.481  1.00  0.68           H  
ATOM   1912  HA  GLU A 134       2.385  13.928 -15.891  1.00  0.68           H  
ATOM   1913 1HB  GLU A 134       1.681  14.944 -18.686  1.00  0.68           H  
ATOM   1914 2HB  GLU A 134       1.381  15.879 -17.232  1.00  0.68           H  
ATOM   1915 1HG  GLU A 134       3.776  15.998 -16.785  1.00  0.68           H  
ATOM   1916 2HG  GLU A 134       4.114  15.011 -18.201  1.00  0.68           H  
ATOM   1917  N   ALA A 135      -0.281  13.035 -17.632  1.00  0.68           N  
ATOM   1918  CA  ALA A 135      -1.705  12.779 -17.526  1.00  0.68           C  
ATOM   1919  C   ALA A 135      -2.007  11.761 -16.443  1.00  0.68           C  
ATOM   1920  O   ALA A 135      -2.926  11.960 -15.643  1.00  0.68           O  
ATOM   1921  CB  ALA A 135      -2.227  12.289 -18.858  1.00  0.68           C  
ATOM   1922  H   ALA A 135       0.186  12.820 -18.513  1.00  0.68           H  
ATOM   1923  HA  ALA A 135      -2.204  13.709 -17.261  1.00  0.68           H  
ATOM   1924 1HB  ALA A 135      -3.290  12.122 -18.783  1.00  0.68           H  
ATOM   1925 2HB  ALA A 135      -2.026  13.040 -19.625  1.00  0.68           H  
ATOM   1926 3HB  ALA A 135      -1.726  11.357 -19.124  1.00  0.68           H  
ATOM   1927  N   ALA A 136      -1.223  10.674 -16.398  1.00  0.68           N  
ATOM   1928  CA  ALA A 136      -1.415   9.642 -15.391  1.00  0.68           C  
ATOM   1929  C   ALA A 136      -1.187  10.190 -14.003  1.00  0.68           C  
ATOM   1930  O   ALA A 136      -1.937   9.896 -13.071  1.00  0.68           O  
ATOM   1931  CB  ALA A 136      -0.469   8.496 -15.640  1.00  0.68           C  
ATOM   1932  H   ALA A 136      -0.486  10.537 -17.093  1.00  0.68           H  
ATOM   1933  HA  ALA A 136      -2.443   9.288 -15.459  1.00  0.68           H  
ATOM   1934 1HB  ALA A 136      -0.631   7.715 -14.903  1.00  0.68           H  
ATOM   1935 2HB  ALA A 136      -0.653   8.111 -16.633  1.00  0.68           H  
ATOM   1936 3HB  ALA A 136       0.561   8.852 -15.576  1.00  0.68           H  
ATOM   1937  N   ASP A 137      -0.181  11.050 -13.873  1.00  0.68           N  
ATOM   1938  CA  ASP A 137       0.151  11.612 -12.583  1.00  0.68           C  
ATOM   1939  C   ASP A 137      -1.001  12.418 -12.059  1.00  0.68           C  
ATOM   1940  O   ASP A 137      -1.464  12.208 -10.933  1.00  0.68           O  
ATOM   1941  CB  ASP A 137       1.396  12.489 -12.684  1.00  0.68           C  
ATOM   1942  CG  ASP A 137       1.822  12.962 -11.366  1.00  0.68           C  
ATOM   1943  OD1 ASP A 137       2.152  12.109 -10.591  1.00  0.68           O  
ATOM   1944  OD2 ASP A 137       1.815  14.145 -11.095  1.00  0.68           O  
ATOM   1945  H   ASP A 137       0.406  11.276 -14.677  1.00  0.68           H  
ATOM   1946  HA  ASP A 137       0.338  10.803 -11.880  1.00  0.68           H  
ATOM   1947 1HB  ASP A 137       2.207  11.930 -13.155  1.00  0.68           H  
ATOM   1948 2HB  ASP A 137       1.187  13.349 -13.320  1.00  0.68           H  
ATOM   1949  N   VAL A 138      -1.490  13.327 -12.877  1.00  0.68           N  
ATOM   1950  CA  VAL A 138      -2.568  14.174 -12.445  1.00  0.68           C  
ATOM   1951  C   VAL A 138      -3.818  13.362 -12.139  1.00  0.68           C  
ATOM   1952  O   VAL A 138      -4.478  13.592 -11.125  1.00  0.68           O  
ATOM   1953  CB  VAL A 138      -2.838  15.238 -13.494  1.00  0.68           C  
ATOM   1954  CG1 VAL A 138      -4.074  15.981 -13.134  1.00  0.68           C  
ATOM   1955  CG2 VAL A 138      -1.634  16.181 -13.553  1.00  0.68           C  
ATOM   1956  H   VAL A 138      -1.085  13.447 -13.808  1.00  0.68           H  
ATOM   1957  HA  VAL A 138      -2.251  14.680 -11.533  1.00  0.68           H  
ATOM   1958  HB  VAL A 138      -2.994  14.759 -14.466  1.00  0.68           H  
ATOM   1959 1HG1 VAL A 138      -4.288  16.741 -13.883  1.00  0.68           H  
ATOM   1960 2HG1 VAL A 138      -4.884  15.273 -13.086  1.00  0.68           H  
ATOM   1961 3HG1 VAL A 138      -3.941  16.453 -12.163  1.00  0.68           H  
ATOM   1962 1HG2 VAL A 138      -1.791  16.957 -14.288  1.00  0.68           H  
ATOM   1963 2HG2 VAL A 138      -1.490  16.640 -12.576  1.00  0.68           H  
ATOM   1964 3HG2 VAL A 138      -0.744  15.610 -13.818  1.00  0.68           H  
ATOM   1965  N   ALA A 139      -4.140  12.389 -12.988  1.00  0.68           N  
ATOM   1966  CA  ALA A 139      -5.320  11.575 -12.764  1.00  0.68           C  
ATOM   1967  C   ALA A 139      -5.281  10.867 -11.405  1.00  0.68           C  
ATOM   1968  O   ALA A 139      -6.273  10.869 -10.666  1.00  0.68           O  
ATOM   1969  CB  ALA A 139      -5.397  10.545 -13.863  1.00  0.68           C  
ATOM   1970  H   ALA A 139      -3.571  12.219 -13.819  1.00  0.68           H  
ATOM   1971  HA  ALA A 139      -6.196  12.222 -12.791  1.00  0.68           H  
ATOM   1972 1HB  ALA A 139      -6.269   9.950 -13.726  1.00  0.68           H  
ATOM   1973 2HB  ALA A 139      -5.437  11.047 -14.818  1.00  0.68           H  
ATOM   1974 3HB  ALA A 139      -4.513   9.915 -13.823  1.00  0.68           H  
ATOM   1975  N   LEU A 140      -4.107  10.339 -11.044  1.00  0.67           N  
ATOM   1976  CA  LEU A 140      -3.909   9.654  -9.769  1.00  0.67           C  
ATOM   1977  C   LEU A 140      -3.960  10.615  -8.579  1.00  0.67           C  
ATOM   1978  O   LEU A 140      -4.380  10.249  -7.482  1.00  0.67           O  
ATOM   1979  CB  LEU A 140      -2.565   8.921  -9.787  1.00  0.67           C  
ATOM   1980  CG  LEU A 140      -2.457   7.718 -10.726  1.00  0.67           C  
ATOM   1981  CD1 LEU A 140      -1.032   7.272 -10.780  1.00  0.67           C  
ATOM   1982  CD2 LEU A 140      -3.320   6.623 -10.212  1.00  0.67           C  
ATOM   1983  H   LEU A 140      -3.321  10.378 -11.698  1.00  0.67           H  
ATOM   1984  HA  LEU A 140      -4.706   8.922  -9.647  1.00  0.67           H  
ATOM   1985 1HB  LEU A 140      -1.787   9.636 -10.072  1.00  0.67           H  
ATOM   1986 2HB  LEU A 140      -2.357   8.566  -8.784  1.00  0.67           H  
ATOM   1987  HG  LEU A 140      -2.778   7.993 -11.727  1.00  0.67           H  
ATOM   1988 1HD1 LEU A 140      -0.936   6.418 -11.443  1.00  0.67           H  
ATOM   1989 2HD1 LEU A 140      -0.446   8.102 -11.157  1.00  0.67           H  
ATOM   1990 3HD1 LEU A 140      -0.694   6.998  -9.785  1.00  0.67           H  
ATOM   1991 1HD2 LEU A 140      -3.245   5.768 -10.863  1.00  0.67           H  
ATOM   1992 2HD2 LEU A 140      -3.001   6.343  -9.209  1.00  0.67           H  
ATOM   1993 3HD2 LEU A 140      -4.326   6.966 -10.177  1.00  0.67           H  
ATOM   1994  N   ARG A 141      -3.514  11.853  -8.784  1.00  0.67           N  
ATOM   1995  CA  ARG A 141      -3.497  12.836  -7.708  1.00  0.67           C  
ATOM   1996  C   ARG A 141      -4.861  13.486  -7.457  1.00  0.67           C  
ATOM   1997  O   ARG A 141      -5.145  13.912  -6.335  1.00  0.67           O  
ATOM   1998  CB  ARG A 141      -2.452  13.892  -8.015  1.00  0.67           C  
ATOM   1999  CG  ARG A 141      -1.025  13.339  -7.950  1.00  0.67           C  
ATOM   2000  CD  ARG A 141       0.027  14.258  -8.444  1.00  0.67           C  
ATOM   2001  NE  ARG A 141       0.227  15.411  -7.591  1.00  0.67           N  
ATOM   2002  CZ  ARG A 141       1.163  16.349  -7.827  1.00  0.67           C  
ATOM   2003  NH1 ARG A 141       1.955  16.233  -8.875  1.00  0.67           N  
ATOM   2004  NH2 ARG A 141       1.296  17.380  -7.005  1.00  0.67           N  
ATOM   2005  H   ARG A 141      -3.140  12.108  -9.700  1.00  0.67           H  
ATOM   2006  HA  ARG A 141      -3.199  12.327  -6.794  1.00  0.67           H  
ATOM   2007 1HB  ARG A 141      -2.616  14.279  -9.022  1.00  0.67           H  
ATOM   2008 2HB  ARG A 141      -2.541  14.721  -7.317  1.00  0.67           H  
ATOM   2009 1HG  ARG A 141      -0.784  13.094  -6.919  1.00  0.67           H  
ATOM   2010 2HG  ARG A 141      -0.977  12.437  -8.547  1.00  0.67           H  
ATOM   2011 1HD  ARG A 141       0.974  13.716  -8.512  1.00  0.67           H  
ATOM   2012 2HD  ARG A 141      -0.246  14.610  -9.440  1.00  0.67           H  
ATOM   2013  HE  ARG A 141      -0.365  15.519  -6.782  1.00  0.67           H  
ATOM   2014 1HH1 ARG A 141       1.877  15.421  -9.524  1.00  0.67           H  
ATOM   2015 2HH1 ARG A 141       2.664  16.926  -9.050  1.00  0.67           H  
ATOM   2016 1HH2 ARG A 141       0.696  17.465  -6.198  1.00  0.67           H  
ATOM   2017 2HH2 ARG A 141       2.006  18.076  -7.180  1.00  0.67           H  
ATOM   2018  N   LEU A 142      -5.703  13.561  -8.486  1.00  0.66           N  
ATOM   2019  CA  LEU A 142      -7.011  14.194  -8.344  1.00  0.66           C  
ATOM   2020  C   LEU A 142      -8.170  13.258  -8.009  1.00  0.66           C  
ATOM   2021  O   LEU A 142      -9.151  13.686  -7.380  1.00  0.66           O  
ATOM   2022  CB  LEU A 142      -7.364  14.947  -9.616  1.00  0.66           C  
ATOM   2023  CG  LEU A 142      -6.426  16.095  -9.958  1.00  0.66           C  
ATOM   2024  CD1 LEU A 142      -6.870  16.715 -11.245  1.00  0.66           C  
ATOM   2025  CD2 LEU A 142      -6.422  17.101  -8.826  1.00  0.66           C  
ATOM   2026  H   LEU A 142      -5.403  13.222  -9.400  1.00  0.66           H  
ATOM   2027  HA  LEU A 142      -6.933  14.920  -7.538  1.00  0.66           H  
ATOM   2028 1HB  LEU A 142      -7.341  14.240 -10.451  1.00  0.66           H  
ATOM   2029 2HB  LEU A 142      -8.356  15.340  -9.528  1.00  0.66           H  
ATOM   2030  HG  LEU A 142      -5.416  15.711 -10.099  1.00  0.66           H  
ATOM   2031 1HD1 LEU A 142      -6.199  17.530 -11.513  1.00  0.66           H  
ATOM   2032 2HD1 LEU A 142      -6.850  15.964 -12.004  1.00  0.66           H  
ATOM   2033 3HD1 LEU A 142      -7.881  17.099 -11.137  1.00  0.66           H  
ATOM   2034 1HD2 LEU A 142      -5.746  17.920  -9.073  1.00  0.66           H  
ATOM   2035 2HD2 LEU A 142      -7.428  17.492  -8.682  1.00  0.66           H  
ATOM   2036 3HD2 LEU A 142      -6.086  16.615  -7.909  1.00  0.66           H  
ATOM   2037  N   ALA A 143      -8.098  12.000  -8.432  1.00  0.67           N  
ATOM   2038  CA  ALA A 143      -9.217  11.086  -8.227  1.00  0.67           C  
ATOM   2039  C   ALA A 143      -8.788   9.830  -7.505  1.00  0.67           C  
ATOM   2040  O   ALA A 143      -7.640   9.402  -7.609  1.00  0.67           O  
ATOM   2041  CB  ALA A 143      -9.814  10.728  -9.551  1.00  0.67           C  
ATOM   2042  H   ALA A 143      -7.285  11.670  -8.956  1.00  0.67           H  
ATOM   2043  HA  ALA A 143      -9.968  11.583  -7.615  1.00  0.67           H  
ATOM   2044 1HB  ALA A 143     -10.649  10.076  -9.385  1.00  0.67           H  
ATOM   2045 2HB  ALA A 143     -10.148  11.624 -10.063  1.00  0.67           H  
ATOM   2046 3HB  ALA A 143      -9.071  10.223 -10.162  1.00  0.67           H  
ATOM   2047  N   ASN A 144      -9.708   9.171  -6.807  1.00  0.69           N  
ATOM   2048  CA  ASN A 144      -9.311   7.951  -6.111  1.00  0.69           C  
ATOM   2049  C   ASN A 144      -9.321   6.743  -7.036  1.00  0.69           C  
ATOM   2050  O   ASN A 144     -10.172   5.855  -6.947  1.00  0.69           O  
ATOM   2051  CB  ASN A 144     -10.152   7.723  -4.878  1.00  0.69           C  
ATOM   2052  CG  ASN A 144      -9.900   8.767  -3.823  1.00  0.69           C  
ATOM   2053  OD1 ASN A 144      -8.750   9.152  -3.569  1.00  0.69           O  
ATOM   2054  ND2 ASN A 144     -10.950   9.242  -3.210  1.00  0.69           N  
ATOM   2055  H   ASN A 144     -10.687   9.491  -6.747  1.00  0.69           H  
ATOM   2056  HA  ASN A 144      -8.280   8.073  -5.777  1.00  0.69           H  
ATOM   2057 1HB  ASN A 144     -11.208   7.739  -5.146  1.00  0.69           H  
ATOM   2058 2HB  ASN A 144      -9.933   6.740  -4.465  1.00  0.69           H  
ATOM   2059 1HD2 ASN A 144     -10.845   9.941  -2.505  1.00  0.69           H  
ATOM   2060 2HD2 ASN A 144     -11.864   8.909  -3.457  1.00  0.69           H  
ATOM   2061  N   VAL A 145      -8.352   6.746  -7.938  1.00  0.73           N  
ATOM   2062  CA  VAL A 145      -8.178   5.709  -8.936  1.00  0.73           C  
ATOM   2063  C   VAL A 145      -6.772   5.160  -8.826  1.00  0.73           C  
ATOM   2064  O   VAL A 145      -5.857   5.871  -8.416  1.00  0.73           O  
ATOM   2065  CB  VAL A 145      -8.402   6.266 -10.356  1.00  0.73           C  
ATOM   2066  CG1 VAL A 145      -9.803   6.780 -10.502  1.00  0.73           C  
ATOM   2067  CG2 VAL A 145      -7.416   7.385 -10.644  1.00  0.73           C  
ATOM   2068  H   VAL A 145      -7.722   7.547  -7.914  1.00  0.73           H  
ATOM   2069  HA  VAL A 145      -8.889   4.907  -8.745  1.00  0.73           H  
ATOM   2070  HB  VAL A 145      -8.272   5.455 -11.075  1.00  0.73           H  
ATOM   2071 1HG1 VAL A 145      -9.940   7.149 -11.508  1.00  0.73           H  
ATOM   2072 2HG1 VAL A 145     -10.515   5.981 -10.303  1.00  0.73           H  
ATOM   2073 3HG1 VAL A 145      -9.949   7.585  -9.806  1.00  0.73           H  
ATOM   2074 1HG2 VAL A 145      -7.581   7.764 -11.644  1.00  0.73           H  
ATOM   2075 2HG2 VAL A 145      -7.548   8.196  -9.928  1.00  0.73           H  
ATOM   2076 3HG2 VAL A 145      -6.430   6.993 -10.566  1.00  0.73           H  
ATOM   2077  N   GLU A 146      -6.594   3.909  -9.208  1.00  0.79           N  
ATOM   2078  CA  GLU A 146      -5.278   3.295  -9.164  1.00  0.79           C  
ATOM   2079  C   GLU A 146      -4.782   2.933 -10.539  1.00  0.79           C  
ATOM   2080  O   GLU A 146      -5.561   2.562 -11.405  1.00  0.79           O  
ATOM   2081  CB  GLU A 146      -5.306   2.031  -8.297  1.00  0.79           C  
ATOM   2082  CG  GLU A 146      -5.602   2.281  -6.816  1.00  0.79           C  
ATOM   2083  CD  GLU A 146      -5.594   1.016  -5.967  1.00  0.79           C  
ATOM   2084  OE1 GLU A 146      -5.407  -0.049  -6.510  1.00  0.79           O  
ATOM   2085  OE2 GLU A 146      -5.763   1.128  -4.775  1.00  0.79           O  
ATOM   2086  H   GLU A 146      -7.407   3.374  -9.509  1.00  0.79           H  
ATOM   2087  HA  GLU A 146      -4.571   4.003  -8.729  1.00  0.79           H  
ATOM   2088 1HB  GLU A 146      -6.067   1.356  -8.672  1.00  0.79           H  
ATOM   2089 2HB  GLU A 146      -4.350   1.517  -8.376  1.00  0.79           H  
ATOM   2090 1HG  GLU A 146      -4.855   2.974  -6.428  1.00  0.79           H  
ATOM   2091 2HG  GLU A 146      -6.577   2.760  -6.734  1.00  0.79           H  
ATOM   2092  N   LEU A 147      -3.481   2.991 -10.728  1.00  0.86           N  
ATOM   2093  CA  LEU A 147      -2.886   2.550 -11.976  1.00  0.86           C  
ATOM   2094  C   LEU A 147      -2.709   1.049 -11.996  1.00  0.86           C  
ATOM   2095  O   LEU A 147      -2.114   0.468 -11.087  1.00  0.86           O  
ATOM   2096  CB  LEU A 147      -1.558   3.263 -12.233  1.00  0.86           C  
ATOM   2097  CG  LEU A 147      -0.840   2.824 -13.493  1.00  0.86           C  
ATOM   2098  CD1 LEU A 147      -1.653   3.140 -14.652  1.00  0.86           C  
ATOM   2099  CD2 LEU A 147       0.430   3.539 -13.597  1.00  0.86           C  
ATOM   2100  H   LEU A 147      -2.887   3.356  -9.990  1.00  0.86           H  
ATOM   2101  HA  LEU A 147      -3.562   2.790 -12.782  1.00  0.86           H  
ATOM   2102 1HB  LEU A 147      -1.746   4.326 -12.308  1.00  0.86           H  
ATOM   2103 2HB  LEU A 147      -0.891   3.087 -11.388  1.00  0.86           H  
ATOM   2104  HG  LEU A 147      -0.675   1.758 -13.467  1.00  0.86           H  
ATOM   2105 1HD1 LEU A 147      -1.143   2.827 -15.547  1.00  0.86           H  
ATOM   2106 2HD1 LEU A 147      -2.565   2.630 -14.572  1.00  0.86           H  
ATOM   2107 3HD1 LEU A 147      -1.836   4.202 -14.679  1.00  0.86           H  
ATOM   2108 1HD2 LEU A 147       0.948   3.235 -14.498  1.00  0.86           H  
ATOM   2109 2HD2 LEU A 147       0.203   4.584 -13.642  1.00  0.86           H  
ATOM   2110 3HD2 LEU A 147       1.044   3.326 -12.730  1.00  0.86           H  
ATOM   2111  N   THR A 148      -3.271   0.419 -13.026  1.00  0.93           N  
ATOM   2112  CA  THR A 148      -3.215  -1.022 -13.151  1.00  0.93           C  
ATOM   2113  C   THR A 148      -2.271  -1.470 -14.251  1.00  0.93           C  
ATOM   2114  O   THR A 148      -1.707  -2.558 -14.174  1.00  0.93           O  
ATOM   2115  CB  THR A 148      -4.618  -1.548 -13.452  1.00  0.93           C  
ATOM   2116  OG1 THR A 148      -5.091  -1.008 -14.693  1.00  0.93           O  
ATOM   2117  CG2 THR A 148      -5.548  -1.091 -12.383  1.00  0.93           C  
ATOM   2118  H   THR A 148      -3.765   0.960 -13.735  1.00  0.93           H  
ATOM   2119  HA  THR A 148      -2.865  -1.445 -12.210  1.00  0.93           H  
ATOM   2120  HB  THR A 148      -4.609  -2.634 -13.500  1.00  0.93           H  
ATOM   2121  HG1 THR A 148      -4.813  -0.068 -14.765  1.00  0.93           H  
ATOM   2122 1HG2 THR A 148      -6.543  -1.442 -12.598  1.00  0.93           H  
ATOM   2123 2HG2 THR A 148      -5.221  -1.478 -11.420  1.00  0.93           H  
ATOM   2124 3HG2 THR A 148      -5.550  -0.001 -12.359  1.00  0.93           H  
ATOM   2125  N   SER A 149      -2.071  -0.626 -15.255  1.00  1.00           N  
ATOM   2126  CA  SER A 149      -1.192  -0.991 -16.363  1.00  1.00           C  
ATOM   2127  C   SER A 149      -0.718   0.213 -17.150  1.00  1.00           C  
ATOM   2128  O   SER A 149      -1.445   1.192 -17.333  1.00  1.00           O  
ATOM   2129  CB  SER A 149      -1.886  -1.978 -17.294  1.00  1.00           C  
ATOM   2130  OG  SER A 149      -1.072  -2.320 -18.373  1.00  1.00           O  
ATOM   2131  H   SER A 149      -2.592   0.247 -15.266  1.00  1.00           H  
ATOM   2132  HA  SER A 149      -0.309  -1.481 -15.950  1.00  1.00           H  
ATOM   2133 1HB  SER A 149      -2.135  -2.882 -16.739  1.00  1.00           H  
ATOM   2134 2HB  SER A 149      -2.814  -1.560 -17.660  1.00  1.00           H  
ATOM   2135  HG  SER A 149      -1.416  -3.183 -18.712  1.00  1.00           H  
ATOM   2136  N   MET A 150       0.505   0.138 -17.648  1.00  1.07           N  
ATOM   2137  CA  MET A 150       0.987   1.193 -18.517  1.00  1.07           C  
ATOM   2138  C   MET A 150       2.024   0.720 -19.499  1.00  1.07           C  
ATOM   2139  O   MET A 150       2.860  -0.129 -19.186  1.00  1.07           O  
ATOM   2140  CB  MET A 150       1.549   2.324 -17.689  1.00  1.07           C  
ATOM   2141  CG  MET A 150       2.698   1.941 -16.815  1.00  1.07           C  
ATOM   2142  SD  MET A 150       4.282   1.888 -17.630  1.00  1.07           S  
ATOM   2143  CE  MET A 150       4.562   3.612 -17.858  1.00  1.07           C  
ATOM   2144  H   MET A 150       1.074  -0.676 -17.466  1.00  1.07           H  
ATOM   2145  HA  MET A 150       0.145   1.566 -19.093  1.00  1.07           H  
ATOM   2146 1HB  MET A 150       1.859   3.136 -18.349  1.00  1.07           H  
ATOM   2147 2HB  MET A 150       0.770   2.696 -17.047  1.00  1.07           H  
ATOM   2148 1HG  MET A 150       2.756   2.647 -15.996  1.00  1.07           H  
ATOM   2149 2HG  MET A 150       2.500   0.958 -16.415  1.00  1.07           H  
ATOM   2150 1HE  MET A 150       5.525   3.759 -18.323  1.00  1.07           H  
ATOM   2151 2HE  MET A 150       3.777   4.020 -18.494  1.00  1.07           H  
ATOM   2152 3HE  MET A 150       4.548   4.109 -16.891  1.00  1.07           H  
ATOM   2153  N   ARG A 151       1.998   1.345 -20.666  1.00  1.14           N  
ATOM   2154  CA  ARG A 151       2.959   1.106 -21.722  1.00  1.14           C  
ATOM   2155  C   ARG A 151       3.360   2.407 -22.376  1.00  1.14           C  
ATOM   2156  O   ARG A 151       2.546   3.320 -22.536  1.00  1.14           O  
ATOM   2157  CB  ARG A 151       2.394   0.153 -22.756  1.00  1.14           C  
ATOM   2158  CG  ARG A 151       2.153  -1.239 -22.210  1.00  1.14           C  
ATOM   2159  CD  ARG A 151       1.665  -2.165 -23.202  1.00  1.14           C  
ATOM   2160  NE  ARG A 151       2.652  -2.486 -24.203  1.00  1.14           N  
ATOM   2161  CZ  ARG A 151       2.408  -3.272 -25.266  1.00  1.14           C  
ATOM   2162  NH1 ARG A 151       1.210  -3.784 -25.434  1.00  1.14           N  
ATOM   2163  NH2 ARG A 151       3.372  -3.528 -26.133  1.00  1.14           N  
ATOM   2164  H   ARG A 151       1.255   2.027 -20.819  1.00  1.14           H  
ATOM   2165  HA  ARG A 151       3.848   0.650 -21.286  1.00  1.14           H  
ATOM   2166 1HB  ARG A 151       1.447   0.538 -23.135  1.00  1.14           H  
ATOM   2167 2HB  ARG A 151       3.084   0.080 -23.599  1.00  1.14           H  
ATOM   2168 1HG  ARG A 151       3.083  -1.627 -21.798  1.00  1.14           H  
ATOM   2169 2HG  ARG A 151       1.400  -1.209 -21.426  1.00  1.14           H  
ATOM   2170 1HD  ARG A 151       1.406  -3.076 -22.684  1.00  1.14           H  
ATOM   2171 2HD  ARG A 151       0.785  -1.759 -23.698  1.00  1.14           H  
ATOM   2172  HE  ARG A 151       3.580  -2.100 -24.093  1.00  1.14           H  
ATOM   2173 1HH1 ARG A 151       0.463  -3.588 -24.743  1.00  1.14           H  
ATOM   2174 2HH1 ARG A 151       1.015  -4.384 -26.220  1.00  1.14           H  
ATOM   2175 1HH2 ARG A 151       4.287  -3.131 -25.992  1.00  1.14           H  
ATOM   2176 2HH2 ARG A 151       3.187  -4.120 -26.932  1.00  1.14           H  
ATOM   2177  N   LEU A 152       4.608   2.506 -22.772  1.00  1.23           N  
ATOM   2178  CA  LEU A 152       5.071   3.699 -23.430  1.00  1.23           C  
ATOM   2179  C   LEU A 152       5.225   3.373 -24.898  1.00  1.23           C  
ATOM   2180  O   LEU A 152       4.971   2.236 -25.293  1.00  1.23           O  
ATOM   2181  CB  LEU A 152       6.299   4.232 -22.696  1.00  1.23           C  
ATOM   2182  CG  LEU A 152       6.005   4.579 -21.173  1.00  1.23           C  
ATOM   2183  CD1 LEU A 152       7.265   5.083 -20.513  1.00  1.23           C  
ATOM   2184  CD2 LEU A 152       4.834   5.593 -21.076  1.00  1.23           C  
ATOM   2185  H   LEU A 152       5.271   1.736 -22.664  1.00  1.23           H  
ATOM   2186  HA  LEU A 152       4.307   4.470 -23.350  1.00  1.23           H  
ATOM   2187 1HB  LEU A 152       7.071   3.462 -22.715  1.00  1.23           H  
ATOM   2188 2HB  LEU A 152       6.682   5.097 -23.187  1.00  1.23           H  
ATOM   2189  HG  LEU A 152       5.713   3.697 -20.656  1.00  1.23           H  
ATOM   2190 1HD1 LEU A 152       7.071   5.301 -19.463  1.00  1.23           H  
ATOM   2191 2HD1 LEU A 152       8.044   4.324 -20.588  1.00  1.23           H  
ATOM   2192 3HD1 LEU A 152       7.582   5.982 -21.010  1.00  1.23           H  
ATOM   2193 1HD2 LEU A 152       4.631   5.822 -20.030  1.00  1.23           H  
ATOM   2194 2HD2 LEU A 152       5.065   6.484 -21.589  1.00  1.23           H  
ATOM   2195 3HD2 LEU A 152       3.944   5.172 -21.524  1.00  1.23           H  
ATOM   2196  N   ALA A 153       5.590   4.342 -25.729  1.00  1.31           N  
ATOM   2197  CA  ALA A 153       5.585   4.131 -27.187  1.00  1.31           C  
ATOM   2198  C   ALA A 153       6.712   3.269 -27.735  1.00  1.31           C  
ATOM   2199  O   ALA A 153       7.490   3.733 -28.563  1.00  1.31           O  
ATOM   2200  CB  ALA A 153       5.668   5.485 -27.854  1.00  1.31           C  
ATOM   2201  H   ALA A 153       5.823   5.255 -25.368  1.00  1.31           H  
ATOM   2202  HA  ALA A 153       4.657   3.639 -27.453  1.00  1.31           H  
ATOM   2203 1HB  ALA A 153       5.623   5.341 -28.916  1.00  1.31           H  
ATOM   2204 2HB  ALA A 153       4.833   6.110 -27.533  1.00  1.31           H  
ATOM   2205 3HB  ALA A 153       6.607   5.970 -27.592  1.00  1.31           H  
ATOM   2206  N   GLU A 154       6.758   2.014 -27.293  1.00  1.38           N  
ATOM   2207  CA  GLU A 154       7.777   1.038 -27.654  1.00  1.38           C  
ATOM   2208  C   GLU A 154       7.386   0.156 -28.857  1.00  1.38           C  
ATOM   2209  O   GLU A 154       8.069   0.149 -29.880  1.00  1.38           O  
ATOM   2210  CB  GLU A 154       8.030   0.152 -26.428  1.00  1.38           C  
ATOM   2211  CG  GLU A 154       9.164  -0.802 -26.560  1.00  1.38           C  
ATOM   2212  CD  GLU A 154       9.282  -1.753 -25.384  1.00  1.38           C  
ATOM   2213  OE1 GLU A 154       8.477  -1.708 -24.453  1.00  1.38           O  
ATOM   2214  OE2 GLU A 154      10.192  -2.565 -25.392  1.00  1.38           O  
ATOM   2215  H   GLU A 154       6.036   1.763 -26.631  1.00  1.38           H  
ATOM   2216  HA  GLU A 154       8.687   1.572 -27.904  1.00  1.38           H  
ATOM   2217 1HB  GLU A 154       8.234   0.790 -25.566  1.00  1.38           H  
ATOM   2218 2HB  GLU A 154       7.132  -0.421 -26.198  1.00  1.38           H  
ATOM   2219 1HG  GLU A 154       9.053  -1.359 -27.480  1.00  1.38           H  
ATOM   2220 2HG  GLU A 154      10.086  -0.224 -26.639  1.00  1.38           H  
ATOM   2221  N   HIS A 155       6.277  -0.585 -28.712  1.00  1.41           N  
ATOM   2222  CA  HIS A 155       5.773  -1.519 -29.731  1.00  1.41           C  
ATOM   2223  C   HIS A 155       4.321  -1.241 -30.098  1.00  1.41           C  
ATOM   2224  O   HIS A 155       3.645  -2.079 -30.693  1.00  1.41           O  
ATOM   2225  CB  HIS A 155       5.871  -2.980 -29.271  1.00  1.41           C  
ATOM   2226  CG  HIS A 155       7.257  -3.486 -29.023  1.00  1.41           C  
ATOM   2227  ND1 HIS A 155       8.167  -3.694 -30.039  1.00  1.41           N  
ATOM   2228  CD2 HIS A 155       7.878  -3.854 -27.883  1.00  1.41           C  
ATOM   2229  CE1 HIS A 155       9.296  -4.150 -29.527  1.00  1.41           C  
ATOM   2230  NE2 HIS A 155       9.146  -4.257 -28.223  1.00  1.41           N  
ATOM   2231  H   HIS A 155       5.776  -0.512 -27.840  1.00  1.41           H  
ATOM   2232  HA  HIS A 155       6.366  -1.414 -30.639  1.00  1.41           H  
ATOM   2233 1HB  HIS A 155       5.303  -3.099 -28.352  1.00  1.41           H  
ATOM   2234 2HB  HIS A 155       5.408  -3.622 -30.020  1.00  1.41           H  
ATOM   2235  HD2 HIS A 155       7.457  -3.829 -26.878  1.00  1.41           H  
ATOM   2236  HE1 HIS A 155      10.196  -4.396 -30.087  1.00  1.41           H  
ATOM   2237  HE2 HIS A 155       9.847  -4.579 -27.569  1.00  1.41           H  
ATOM   2238  N   ILE A 156       3.843  -0.074 -29.718  1.00  1.39           N  
ATOM   2239  CA  ILE A 156       2.469   0.360 -29.939  1.00  1.39           C  
ATOM   2240  C   ILE A 156       2.492   1.614 -30.803  1.00  1.39           C  
ATOM   2241  O   ILE A 156       1.674   2.534 -30.676  1.00  1.39           O  
ATOM   2242  CB  ILE A 156       1.743   0.545 -28.591  1.00  1.39           C  
ATOM   2243  CG1 ILE A 156       2.492   1.520 -27.715  1.00  1.39           C  
ATOM   2244  CG2 ILE A 156       1.615  -0.797 -27.876  1.00  1.39           C  
ATOM   2245  CD1 ILE A 156       1.723   1.924 -26.456  1.00  1.39           C  
ATOM   2246  H   ILE A 156       4.468   0.571 -29.253  1.00  1.39           H  
ATOM   2247  HA  ILE A 156       1.939  -0.415 -30.491  1.00  1.39           H  
ATOM   2248  HB  ILE A 156       0.751   0.957 -28.771  1.00  1.39           H  
ATOM   2249 1HG1 ILE A 156       3.434   1.068 -27.406  1.00  1.39           H  
ATOM   2250 2HG1 ILE A 156       2.717   2.413 -28.300  1.00  1.39           H  
ATOM   2251 1HG2 ILE A 156       1.091  -0.659 -26.930  1.00  1.39           H  
ATOM   2252 2HG2 ILE A 156       1.057  -1.491 -28.503  1.00  1.39           H  
ATOM   2253 3HG2 ILE A 156       2.603  -1.198 -27.684  1.00  1.39           H  
ATOM   2254 1HD1 ILE A 156       2.328   2.616 -25.875  1.00  1.39           H  
ATOM   2255 2HD1 ILE A 156       0.787   2.407 -26.736  1.00  1.39           H  
ATOM   2256 3HD1 ILE A 156       1.515   1.042 -25.857  1.00  1.39           H  
ATOM   2257  N   GLY A 157       3.484   1.639 -31.684  1.00  1.30           N  
ATOM   2258  CA  GLY A 157       3.681   2.759 -32.573  1.00  1.30           C  
ATOM   2259  C   GLY A 157       4.088   3.902 -31.696  1.00  1.30           C  
ATOM   2260  O   GLY A 157       4.643   3.681 -30.622  1.00  1.30           O  
ATOM   2261  H   GLY A 157       4.108   0.846 -31.734  1.00  1.30           H  
ATOM   2262 1HA  GLY A 157       4.464   2.542 -33.303  1.00  1.30           H  
ATOM   2263 2HA  GLY A 157       2.763   2.992 -33.109  1.00  1.30           H  
ATOM   2264  N   GLY A 158       3.750   5.109 -32.096  1.00  1.19           N  
ATOM   2265  CA  GLY A 158       4.150   6.277 -31.336  1.00  1.19           C  
ATOM   2266  C   GLY A 158       3.205   6.565 -30.172  1.00  1.19           C  
ATOM   2267  O   GLY A 158       3.340   7.586 -29.508  1.00  1.19           O  
ATOM   2268  H   GLY A 158       3.270   5.225 -32.975  1.00  1.19           H  
ATOM   2269 1HA  GLY A 158       5.168   6.137 -30.975  1.00  1.19           H  
ATOM   2270 2HA  GLY A 158       4.180   7.138 -32.002  1.00  1.19           H  
ATOM   2271  N   ARG A 159       2.221   5.700 -29.933  1.00  1.07           N  
ATOM   2272  CA  ARG A 159       1.244   5.985 -28.895  1.00  1.07           C  
ATOM   2273  C   ARG A 159       1.758   5.590 -27.528  1.00  1.07           C  
ATOM   2274  O   ARG A 159       2.590   4.710 -27.401  1.00  1.07           O  
ATOM   2275  CB  ARG A 159      -0.050   5.238 -29.143  1.00  1.07           C  
ATOM   2276  CG  ARG A 159      -0.732   5.590 -30.439  1.00  1.07           C  
ATOM   2277  CD  ARG A 159      -2.115   5.012 -30.550  1.00  1.07           C  
ATOM   2278  NE  ARG A 159      -2.701   5.294 -31.862  1.00  1.07           N  
ATOM   2279  CZ  ARG A 159      -3.962   4.993 -32.254  1.00  1.07           C  
ATOM   2280  NH1 ARG A 159      -4.825   4.421 -31.434  1.00  1.07           N  
ATOM   2281  NH2 ARG A 159      -4.338   5.282 -33.491  1.00  1.07           N  
ATOM   2282  H   ARG A 159       2.145   4.822 -30.452  1.00  1.07           H  
ATOM   2283  HA  ARG A 159       1.038   7.057 -28.892  1.00  1.07           H  
ATOM   2284 1HB  ARG A 159       0.149   4.166 -29.152  1.00  1.07           H  
ATOM   2285 2HB  ARG A 159      -0.749   5.438 -28.327  1.00  1.07           H  
ATOM   2286 1HG  ARG A 159      -0.766   6.657 -30.546  1.00  1.07           H  
ATOM   2287 2HG  ARG A 159      -0.138   5.173 -31.253  1.00  1.07           H  
ATOM   2288 1HD  ARG A 159      -2.081   3.932 -30.412  1.00  1.07           H  
ATOM   2289 2HD  ARG A 159      -2.758   5.453 -29.785  1.00  1.07           H  
ATOM   2290  HE  ARG A 159      -2.099   5.729 -32.545  1.00  1.07           H  
ATOM   2291 1HH1 ARG A 159      -4.576   4.207 -30.456  1.00  1.07           H  
ATOM   2292 2HH1 ARG A 159      -5.756   4.208 -31.751  1.00  1.07           H  
ATOM   2293 1HH2 ARG A 159      -3.687   5.719 -34.128  1.00  1.07           H  
ATOM   2294 2HH2 ARG A 159      -5.275   5.063 -33.797  1.00  1.07           H  
ATOM   2295  N   ALA A 160       1.219   6.195 -26.491  1.00  0.98           N  
ATOM   2296  CA  ALA A 160       1.524   5.768 -25.125  1.00  0.98           C  
ATOM   2297  C   ALA A 160       0.201   5.526 -24.422  1.00  0.98           C  
ATOM   2298  O   ALA A 160      -0.807   6.135 -24.786  1.00  0.98           O  
ATOM   2299  CB  ALA A 160       2.372   6.793 -24.416  1.00  0.98           C  
ATOM   2300  H   ALA A 160       0.582   6.974 -26.659  1.00  0.98           H  
ATOM   2301  HA  ALA A 160       2.066   4.824 -25.152  1.00  0.98           H  
ATOM   2302 1HB  ALA A 160       2.577   6.459 -23.399  1.00  0.98           H  
ATOM   2303 2HB  ALA A 160       3.312   6.920 -24.955  1.00  0.98           H  
ATOM   2304 3HB  ALA A 160       1.844   7.722 -24.407  1.00  0.98           H  
ATOM   2305  N   SER A 161       0.173   4.627 -23.431  1.00  0.91           N  
ATOM   2306  CA  SER A 161      -1.110   4.308 -22.806  1.00  0.91           C  
ATOM   2307  C   SER A 161      -1.088   3.906 -21.333  1.00  0.91           C  
ATOM   2308  O   SER A 161      -0.206   3.185 -20.859  1.00  0.91           O  
ATOM   2309  CB  SER A 161      -1.754   3.170 -23.591  1.00  0.91           C  
ATOM   2310  OG  SER A 161      -2.971   2.782 -23.024  1.00  0.91           O  
ATOM   2311  H   SER A 161       1.022   4.152 -23.132  1.00  0.91           H  
ATOM   2312  HA  SER A 161      -1.736   5.192 -22.888  1.00  0.91           H  
ATOM   2313 1HB  SER A 161      -1.914   3.496 -24.615  1.00  0.91           H  
ATOM   2314 2HB  SER A 161      -1.075   2.320 -23.623  1.00  0.91           H  
ATOM   2315  HG  SER A 161      -3.438   3.616 -22.803  1.00  0.91           H  
ATOM   2316  N   PHE A 162      -2.097   4.400 -20.614  1.00  0.87           N  
ATOM   2317  CA  PHE A 162      -2.342   4.083 -19.201  1.00  0.87           C  
ATOM   2318  C   PHE A 162      -3.751   3.567 -18.914  1.00  0.87           C  
ATOM   2319  O   PHE A 162      -4.741   4.087 -19.446  1.00  0.87           O  
ATOM   2320  CB  PHE A 162      -2.043   5.305 -18.327  1.00  0.87           C  
ATOM   2321  CG  PHE A 162      -0.509   5.642 -18.126  1.00  0.87           C  
ATOM   2322  CD1 PHE A 162       0.275   6.310 -19.037  1.00  0.87           C  
ATOM   2323  CD2 PHE A 162       0.090   5.326 -16.927  1.00  0.87           C  
ATOM   2324  CE1 PHE A 162       1.630   6.590 -18.731  1.00  0.87           C  
ATOM   2325  CE2 PHE A 162       1.400   5.614 -16.631  1.00  0.87           C  
ATOM   2326  CZ  PHE A 162       2.166   6.240 -17.534  1.00  0.87           C  
ATOM   2327  H   PHE A 162      -2.772   4.979 -21.116  1.00  0.87           H  
ATOM   2328  HA  PHE A 162      -1.647   3.295 -18.908  1.00  0.87           H  
ATOM   2329 1HB  PHE A 162      -2.529   6.181 -18.753  1.00  0.87           H  
ATOM   2330 2HB  PHE A 162      -2.479   5.144 -17.339  1.00  0.87           H  
ATOM   2331  HD1 PHE A 162      -0.156   6.601 -19.990  1.00  0.87           H  
ATOM   2332  HD2 PHE A 162      -0.491   4.847 -16.209  1.00  0.87           H  
ATOM   2333  HE1 PHE A 162       2.266   7.094 -19.440  1.00  0.87           H  
ATOM   2334  HE2 PHE A 162       1.815   5.333 -15.670  1.00  0.87           H  
ATOM   2335  HZ  PHE A 162       3.203   6.464 -17.308  1.00  0.87           H  
ATOM   2336  N   THR A 163      -3.841   2.585 -18.013  1.00  0.84           N  
ATOM   2337  CA  THR A 163      -5.130   2.069 -17.570  1.00  0.84           C  
ATOM   2338  C   THR A 163      -5.319   2.236 -16.060  1.00  0.84           C  
ATOM   2339  O   THR A 163      -4.544   1.677 -15.259  1.00  0.84           O  
ATOM   2340  CB  THR A 163      -5.285   0.596 -17.940  1.00  0.84           C  
ATOM   2341  OG1 THR A 163      -5.185   0.443 -19.363  1.00  0.84           O  
ATOM   2342  CG2 THR A 163      -6.592   0.125 -17.476  1.00  0.84           C  
ATOM   2343  H   THR A 163      -2.986   2.169 -17.643  1.00  0.84           H  
ATOM   2344  HA  THR A 163      -5.907   2.628 -18.072  1.00  0.84           H  
ATOM   2345  HB  THR A 163      -4.503   0.016 -17.463  1.00  0.84           H  
ATOM   2346  HG1 THR A 163      -5.451  -0.446 -19.613  1.00  0.84           H  
ATOM   2347 1HG2 THR A 163      -6.724  -0.907 -17.719  1.00  0.84           H  
ATOM   2348 2HG2 THR A 163      -6.664   0.248 -16.398  1.00  0.84           H  
ATOM   2349 3HG2 THR A 163      -7.355   0.720 -17.958  1.00  0.84           H  
ATOM   2350  N   LEU A 164      -6.365   2.983 -15.680  1.00  0.81           N  
ATOM   2351  CA  LEU A 164      -6.629   3.291 -14.270  1.00  0.81           C  
ATOM   2352  C   LEU A 164      -7.930   2.610 -13.812  1.00  0.81           C  
ATOM   2353  O   LEU A 164      -8.825   2.383 -14.630  1.00  0.81           O  
ATOM   2354  CB  LEU A 164      -6.760   4.812 -14.052  1.00  0.81           C  
ATOM   2355  CG  LEU A 164      -5.634   5.713 -14.596  1.00  0.81           C  
ATOM   2356  CD1 LEU A 164      -6.011   7.151 -14.403  1.00  0.81           C  
ATOM   2357  CD2 LEU A 164      -4.372   5.416 -13.893  1.00  0.81           C  
ATOM   2358  H   LEU A 164      -6.981   3.343 -16.412  1.00  0.81           H  
ATOM   2359  HA  LEU A 164      -5.805   2.913 -13.682  1.00  0.81           H  
ATOM   2360 1HB  LEU A 164      -7.681   5.164 -14.376  1.00  0.81           H  
ATOM   2361 2HB  LEU A 164      -6.740   4.961 -12.972  1.00  0.81           H  
ATOM   2362  HG  LEU A 164      -5.509   5.534 -15.666  1.00  0.81           H  
ATOM   2363 1HD1 LEU A 164      -5.217   7.779 -14.801  1.00  0.81           H  
ATOM   2364 2HD1 LEU A 164      -6.943   7.361 -14.929  1.00  0.81           H  
ATOM   2365 3HD1 LEU A 164      -6.133   7.350 -13.349  1.00  0.81           H  
ATOM   2366 1HD2 LEU A 164      -3.570   6.048 -14.276  1.00  0.81           H  
ATOM   2367 2HD2 LEU A 164      -4.498   5.593 -12.828  1.00  0.81           H  
ATOM   2368 3HD2 LEU A 164      -4.145   4.397 -14.070  1.00  0.81           H  
ATOM   2369  N   ILE A 165      -8.071   2.339 -12.512  1.00  0.77           N  
ATOM   2370  CA  ILE A 165      -9.294   1.701 -12.007  1.00  0.77           C  
ATOM   2371  C   ILE A 165      -9.847   2.326 -10.726  1.00  0.77           C  
ATOM   2372  O   ILE A 165      -9.091   2.706  -9.829  1.00  0.77           O  
ATOM   2373  CB  ILE A 165      -9.017   0.221 -11.716  1.00  0.77           C  
ATOM   2374  CG1 ILE A 165     -10.283  -0.515 -11.377  1.00  0.77           C  
ATOM   2375  CG2 ILE A 165      -8.081   0.134 -10.529  1.00  0.77           C  
ATOM   2376  CD1 ILE A 165     -10.101  -1.960 -11.439  1.00  0.77           C  
ATOM   2377  H   ILE A 165      -7.292   2.529 -11.890  1.00  0.77           H  
ATOM   2378  HA  ILE A 165     -10.057   1.775 -12.775  1.00  0.77           H  
ATOM   2379  HB  ILE A 165      -8.571  -0.248 -12.592  1.00  0.77           H  
ATOM   2380 1HG1 ILE A 165     -10.596  -0.256 -10.369  1.00  0.77           H  
ATOM   2381 2HG1 ILE A 165     -11.068  -0.237 -12.072  1.00  0.77           H  
ATOM   2382 1HG2 ILE A 165      -7.863  -0.908 -10.304  1.00  0.77           H  
ATOM   2383 2HG2 ILE A 165      -7.161   0.655 -10.754  1.00  0.77           H  
ATOM   2384 3HG2 ILE A 165      -8.553   0.598  -9.665  1.00  0.77           H  
ATOM   2385 1HD1 ILE A 165     -11.019  -2.479 -11.192  1.00  0.77           H  
ATOM   2386 2HD1 ILE A 165      -9.804  -2.221 -12.437  1.00  0.77           H  
ATOM   2387 3HD1 ILE A 165      -9.325  -2.240 -10.733  1.00  0.77           H  
ATOM   2388  N   GLY A 166     -11.176   2.407 -10.619  1.00  0.74           N  
ATOM   2389  CA  GLY A 166     -11.786   2.934  -9.393  1.00  0.74           C  
ATOM   2390  C   GLY A 166     -13.300   3.105  -9.486  1.00  0.74           C  
ATOM   2391  O   GLY A 166     -13.947   2.616 -10.413  1.00  0.74           O  
ATOM   2392  H   GLY A 166     -11.753   2.098 -11.406  1.00  0.74           H  
ATOM   2393 1HA  GLY A 166     -11.551   2.264  -8.567  1.00  0.74           H  
ATOM   2394 2HA  GLY A 166     -11.332   3.895  -9.152  1.00  0.74           H  
ATOM   2395  N   ASP A 167     -13.893   3.748  -8.490  1.00  0.70           N  
ATOM   2396  CA  ASP A 167     -15.333   3.951  -8.532  1.00  0.70           C  
ATOM   2397  C   ASP A 167     -15.647   4.801  -9.751  1.00  0.70           C  
ATOM   2398  O   ASP A 167     -14.855   5.674 -10.111  1.00  0.70           O  
ATOM   2399  CB  ASP A 167     -15.851   4.566  -7.234  1.00  0.70           C  
ATOM   2400  CG  ASP A 167     -15.804   3.535  -6.080  1.00  0.70           C  
ATOM   2401  OD1 ASP A 167     -15.513   2.387  -6.369  1.00  0.70           O  
ATOM   2402  OD2 ASP A 167     -16.079   3.867  -4.960  1.00  0.70           O  
ATOM   2403  H   ASP A 167     -13.345   4.127  -7.726  1.00  0.70           H  
ATOM   2404  HA  ASP A 167     -15.822   2.984  -8.658  1.00  0.70           H  
ATOM   2405 1HB  ASP A 167     -15.236   5.438  -6.963  1.00  0.70           H  
ATOM   2406 2HB  ASP A 167     -16.875   4.913  -7.370  1.00  0.70           H  
ATOM   2407  N   LYS A 168     -16.805   4.589 -10.365  1.00  0.67           N  
ATOM   2408  CA  LYS A 168     -17.155   5.326 -11.578  1.00  0.67           C  
ATOM   2409  C   LYS A 168     -16.960   6.836 -11.475  1.00  0.67           C  
ATOM   2410  O   LYS A 168     -16.403   7.441 -12.385  1.00  0.67           O  
ATOM   2411  CB  LYS A 168     -18.601   5.022 -11.966  1.00  0.67           C  
ATOM   2412  CG  LYS A 168     -19.072   5.701 -13.237  1.00  0.67           C  
ATOM   2413  CD  LYS A 168     -20.477   5.250 -13.571  1.00  0.67           C  
ATOM   2414  CE  LYS A 168     -21.016   5.913 -14.823  1.00  0.67           C  
ATOM   2415  NZ  LYS A 168     -22.362   5.381 -15.180  1.00  0.67           N  
ATOM   2416  H   LYS A 168     -17.429   3.873 -10.016  1.00  0.67           H  
ATOM   2417  HA  LYS A 168     -16.508   4.973 -12.379  1.00  0.67           H  
ATOM   2418 1HB  LYS A 168     -18.724   3.945 -12.104  1.00  0.67           H  
ATOM   2419 2HB  LYS A 168     -19.269   5.330 -11.162  1.00  0.67           H  
ATOM   2420 1HG  LYS A 168     -19.063   6.788 -13.105  1.00  0.67           H  
ATOM   2421 2HG  LYS A 168     -18.407   5.448 -14.064  1.00  0.67           H  
ATOM   2422 1HD  LYS A 168     -20.476   4.177 -13.718  1.00  0.67           H  
ATOM   2423 2HD  LYS A 168     -21.140   5.480 -12.741  1.00  0.67           H  
ATOM   2424 1HE  LYS A 168     -21.093   6.985 -14.657  1.00  0.67           H  
ATOM   2425 2HE  LYS A 168     -20.331   5.730 -15.650  1.00  0.67           H  
ATOM   2426 1HZ  LYS A 168     -22.696   5.828 -16.015  1.00  0.67           H  
ATOM   2427 2HZ  LYS A 168     -22.271   4.360 -15.342  1.00  0.67           H  
ATOM   2428 3HZ  LYS A 168     -23.004   5.545 -14.427  1.00  0.67           H  
ATOM   2429  N   GLU A 169     -17.365   7.444 -10.362  1.00  0.64           N  
ATOM   2430  CA  GLU A 169     -17.240   8.896 -10.202  1.00  0.64           C  
ATOM   2431  C   GLU A 169     -15.782   9.376 -10.230  1.00  0.64           C  
ATOM   2432  O   GLU A 169     -15.486  10.480 -10.700  1.00  0.64           O  
ATOM   2433  CB  GLU A 169     -17.905   9.340  -8.901  1.00  0.64           C  
ATOM   2434  CG  GLU A 169     -19.429   9.210  -8.904  1.00  0.64           C  
ATOM   2435  CD  GLU A 169     -20.075   9.620  -7.595  1.00  0.64           C  
ATOM   2436  OE1 GLU A 169     -19.366   9.864  -6.648  1.00  0.64           O  
ATOM   2437  OE2 GLU A 169     -21.282   9.689  -7.551  1.00  0.64           O  
ATOM   2438  H   GLU A 169     -17.785   6.898  -9.626  1.00  0.64           H  
ATOM   2439  HA  GLU A 169     -17.762   9.371 -11.034  1.00  0.64           H  
ATOM   2440 1HB  GLU A 169     -17.514   8.745  -8.073  1.00  0.64           H  
ATOM   2441 2HB  GLU A 169     -17.655  10.381  -8.702  1.00  0.64           H  
ATOM   2442 1HG  GLU A 169     -19.830   9.832  -9.704  1.00  0.64           H  
ATOM   2443 2HG  GLU A 169     -19.690   8.175  -9.124  1.00  0.64           H  
ATOM   2444  N   ASP A 170     -14.873   8.545  -9.726  1.00  0.61           N  
ATOM   2445  CA  ASP A 170     -13.463   8.882  -9.651  1.00  0.61           C  
ATOM   2446  C   ASP A 170     -12.817   8.642 -10.989  1.00  0.61           C  
ATOM   2447  O   ASP A 170     -11.928   9.384 -11.408  1.00  0.61           O  
ATOM   2448  CB  ASP A 170     -12.792   8.065  -8.551  1.00  0.61           C  
ATOM   2449  CG  ASP A 170     -13.198   8.511  -7.164  1.00  0.61           C  
ATOM   2450  OD1 ASP A 170     -14.019   7.881  -6.551  1.00  0.61           O  
ATOM   2451  OD2 ASP A 170     -12.582   9.459  -6.678  1.00  0.61           O  
ATOM   2452  H   ASP A 170     -15.161   7.619  -9.428  1.00  0.61           H  
ATOM   2453  HA  ASP A 170     -13.370   9.940  -9.407  1.00  0.61           H  
ATOM   2454 1HB  ASP A 170     -13.051   7.010  -8.676  1.00  0.61           H  
ATOM   2455 2HB  ASP A 170     -11.731   8.138  -8.631  1.00  0.61           H  
ATOM   2456  N   VAL A 171     -13.303   7.637 -11.689  1.00  0.59           N  
ATOM   2457  CA  VAL A 171     -12.780   7.335 -12.996  1.00  0.59           C  
ATOM   2458  C   VAL A 171     -13.213   8.435 -13.967  1.00  0.59           C  
ATOM   2459  O   VAL A 171     -12.397   8.917 -14.751  1.00  0.59           O  
ATOM   2460  CB  VAL A 171     -13.204   5.936 -13.411  1.00  0.59           C  
ATOM   2461  CG1 VAL A 171     -12.805   5.671 -14.751  1.00  0.59           C  
ATOM   2462  CG2 VAL A 171     -12.530   4.951 -12.487  1.00  0.59           C  
ATOM   2463  H   VAL A 171     -14.034   7.050 -11.284  1.00  0.59           H  
ATOM   2464  HA  VAL A 171     -11.695   7.337 -12.947  1.00  0.59           H  
ATOM   2465  HB  VAL A 171     -14.288   5.845 -13.345  1.00  0.59           H  
ATOM   2466 1HG1 VAL A 171     -13.093   4.659 -15.027  1.00  0.59           H  
ATOM   2467 2HG1 VAL A 171     -13.267   6.385 -15.413  1.00  0.59           H  
ATOM   2468 3HG1 VAL A 171     -11.732   5.771 -14.778  1.00  0.59           H  
ATOM   2469 1HG2 VAL A 171     -12.809   3.947 -12.750  1.00  0.59           H  
ATOM   2470 2HG2 VAL A 171     -11.450   5.053 -12.569  1.00  0.59           H  
ATOM   2471 3HG2 VAL A 171     -12.834   5.155 -11.469  1.00  0.59           H  
ATOM   2472  N   GLU A 172     -14.477   8.872 -13.887  1.00  0.58           N  
ATOM   2473  CA  GLU A 172     -14.917   9.981 -14.726  1.00  0.58           C  
ATOM   2474  C   GLU A 172     -14.139  11.258 -14.391  1.00  0.58           C  
ATOM   2475  O   GLU A 172     -13.741  11.995 -15.301  1.00  0.58           O  
ATOM   2476  CB  GLU A 172     -16.429  10.215 -14.595  1.00  0.58           C  
ATOM   2477  CG  GLU A 172     -17.307   9.120 -15.254  1.00  0.58           C  
ATOM   2478  CD  GLU A 172     -18.805   9.362 -15.119  1.00  0.58           C  
ATOM   2479  OE1 GLU A 172     -19.190  10.254 -14.400  1.00  0.58           O  
ATOM   2480  OE2 GLU A 172     -19.561   8.652 -15.752  1.00  0.58           O  
ATOM   2481  H   GLU A 172     -15.129   8.431 -13.243  1.00  0.58           H  
ATOM   2482  HA  GLU A 172     -14.710   9.738 -15.758  1.00  0.58           H  
ATOM   2483 1HB  GLU A 172     -16.693  10.258 -13.535  1.00  0.58           H  
ATOM   2484 2HB  GLU A 172     -16.689  11.175 -15.038  1.00  0.58           H  
ATOM   2485 1HG  GLU A 172     -17.062   9.073 -16.310  1.00  0.58           H  
ATOM   2486 2HG  GLU A 172     -17.057   8.157 -14.811  1.00  0.58           H  
ATOM   2487  N   LYS A 173     -13.867  11.511 -13.099  1.00  0.57           N  
ATOM   2488  CA  LYS A 173     -13.073  12.683 -12.748  1.00  0.57           C  
ATOM   2489  C   LYS A 173     -11.683  12.556 -13.370  1.00  0.57           C  
ATOM   2490  O   LYS A 173     -11.156  13.522 -13.937  1.00  0.57           O  
ATOM   2491  CB  LYS A 173     -12.955  12.860 -11.238  1.00  0.57           C  
ATOM   2492  CG  LYS A 173     -12.224  14.139 -10.820  1.00  0.57           C  
ATOM   2493  CD  LYS A 173     -12.099  14.261  -9.305  1.00  0.57           C  
ATOM   2494  CE  LYS A 173     -11.474  15.595  -8.917  1.00  0.57           C  
ATOM   2495  NZ  LYS A 173     -11.134  15.657  -7.470  1.00  0.57           N  
ATOM   2496  H   LYS A 173     -14.239  10.915 -12.356  1.00  0.57           H  
ATOM   2497  HA  LYS A 173     -13.544  13.565 -13.170  1.00  0.57           H  
ATOM   2498 1HB  LYS A 173     -13.951  12.867 -10.795  1.00  0.57           H  
ATOM   2499 2HB  LYS A 173     -12.424  12.009 -10.816  1.00  0.57           H  
ATOM   2500 1HG  LYS A 173     -11.220  14.132 -11.252  1.00  0.57           H  
ATOM   2501 2HG  LYS A 173     -12.760  15.005 -11.205  1.00  0.57           H  
ATOM   2502 1HD  LYS A 173     -13.085  14.177  -8.847  1.00  0.57           H  
ATOM   2503 2HD  LYS A 173     -11.472  13.455  -8.922  1.00  0.57           H  
ATOM   2504 1HE  LYS A 173     -10.580  15.760  -9.503  1.00  0.57           H  
ATOM   2505 2HE  LYS A 173     -12.189  16.384  -9.139  1.00  0.57           H  
ATOM   2506 1HZ  LYS A 173     -10.733  16.554  -7.250  1.00  0.57           H  
ATOM   2507 2HZ  LYS A 173     -11.956  15.507  -6.907  1.00  0.57           H  
ATOM   2508 3HZ  LYS A 173     -10.434  14.917  -7.284  1.00  0.57           H  
ATOM   2509  N   ALA A 174     -11.091  11.352 -13.273  1.00  0.57           N  
ATOM   2510  CA  ALA A 174      -9.777  11.106 -13.843  1.00  0.57           C  
ATOM   2511  C   ALA A 174      -9.800  11.365 -15.332  1.00  0.57           C  
ATOM   2512  O   ALA A 174      -8.879  11.976 -15.867  1.00  0.57           O  
ATOM   2513  CB  ALA A 174      -9.350   9.668 -13.601  1.00  0.57           C  
ATOM   2514  H   ALA A 174     -11.555  10.596 -12.775  1.00  0.57           H  
ATOM   2515  HA  ALA A 174      -9.065  11.786 -13.377  1.00  0.57           H  
ATOM   2516 1HB  ALA A 174      -8.381   9.500 -14.025  1.00  0.57           H  
ATOM   2517 2HB  ALA A 174      -9.322   9.477 -12.530  1.00  0.57           H  
ATOM   2518 3HB  ALA A 174     -10.052   8.993 -14.064  1.00  0.57           H  
ATOM   2519  N   ALA A 175     -10.870  10.953 -16.009  1.00  0.58           N  
ATOM   2520  CA  ALA A 175     -10.941  11.172 -17.440  1.00  0.58           C  
ATOM   2521  C   ALA A 175     -10.911  12.641 -17.769  1.00  0.58           C  
ATOM   2522  O   ALA A 175     -10.214  13.070 -18.693  1.00  0.58           O  
ATOM   2523  CB  ALA A 175     -12.213  10.590 -18.007  1.00  0.58           C  
ATOM   2524  H   ALA A 175     -11.610  10.441 -15.530  1.00  0.58           H  
ATOM   2525  HA  ALA A 175     -10.079  10.696 -17.888  1.00  0.58           H  
ATOM   2526 1HB  ALA A 175     -12.243  10.742 -19.081  1.00  0.58           H  
ATOM   2527 2HB  ALA A 175     -12.261   9.574 -17.799  1.00  0.58           H  
ATOM   2528 3HB  ALA A 175     -13.067  11.081 -17.552  1.00  0.58           H  
ATOM   2529  N   ARG A 176     -11.634  13.440 -16.994  1.00  0.59           N  
ATOM   2530  CA  ARG A 176     -11.660  14.861 -17.272  1.00  0.59           C  
ATOM   2531  C   ARG A 176     -10.268  15.450 -17.076  1.00  0.59           C  
ATOM   2532  O   ARG A 176      -9.804  16.264 -17.885  1.00  0.59           O  
ATOM   2533  CB  ARG A 176     -12.678  15.562 -16.386  1.00  0.59           C  
ATOM   2534  CG  ARG A 176     -14.136  15.233 -16.731  1.00  0.59           C  
ATOM   2535  CD  ARG A 176     -15.117  16.156 -16.074  1.00  0.59           C  
ATOM   2536  NE  ARG A 176     -15.117  16.065 -14.612  1.00  0.59           N  
ATOM   2537  CZ  ARG A 176     -15.864  15.202 -13.884  1.00  0.59           C  
ATOM   2538  NH1 ARG A 176     -16.660  14.342 -14.478  1.00  0.59           N  
ATOM   2539  NH2 ARG A 176     -15.798  15.228 -12.563  1.00  0.59           N  
ATOM   2540  H   ARG A 176     -12.197  13.045 -16.234  1.00  0.59           H  
ATOM   2541  HA  ARG A 176     -11.954  15.004 -18.311  1.00  0.59           H  
ATOM   2542 1HB  ARG A 176     -12.513  15.271 -15.349  1.00  0.59           H  
ATOM   2543 2HB  ARG A 176     -12.546  16.640 -16.453  1.00  0.59           H  
ATOM   2544 1HG  ARG A 176     -14.273  15.296 -17.810  1.00  0.59           H  
ATOM   2545 2HG  ARG A 176     -14.355  14.218 -16.401  1.00  0.59           H  
ATOM   2546 1HD  ARG A 176     -14.878  17.183 -16.348  1.00  0.59           H  
ATOM   2547 2HD  ARG A 176     -16.118  15.915 -16.426  1.00  0.59           H  
ATOM   2548  HE  ARG A 176     -14.521  16.705 -14.108  1.00  0.59           H  
ATOM   2549 1HH1 ARG A 176     -16.715  14.313 -15.486  1.00  0.59           H  
ATOM   2550 2HH1 ARG A 176     -17.217  13.706 -13.922  1.00  0.59           H  
ATOM   2551 1HH2 ARG A 176     -15.192  15.892 -12.102  1.00  0.59           H  
ATOM   2552 2HH2 ARG A 176     -16.356  14.586 -12.017  1.00  0.59           H  
ATOM   2553  N   ALA A 177      -9.582  15.000 -16.021  1.00  0.61           N  
ATOM   2554  CA  ALA A 177      -8.236  15.471 -15.734  1.00  0.61           C  
ATOM   2555  C   ALA A 177      -7.266  15.115 -16.856  1.00  0.61           C  
ATOM   2556  O   ALA A 177      -6.457  15.950 -17.272  1.00  0.61           O  
ATOM   2557  CB  ALA A 177      -7.755  14.866 -14.443  1.00  0.61           C  
ATOM   2558  H   ALA A 177     -10.025  14.330 -15.389  1.00  0.61           H  
ATOM   2559  HA  ALA A 177      -8.267  16.554 -15.638  1.00  0.61           H  
ATOM   2560 1HB  ALA A 177      -6.774  15.240 -14.238  1.00  0.61           H  
ATOM   2561 2HB  ALA A 177      -8.437  15.137 -13.639  1.00  0.61           H  
ATOM   2562 3HB  ALA A 177      -7.717  13.786 -14.534  1.00  0.61           H  
ATOM   2563  N   ILE A 178      -7.406  13.901 -17.395  1.00  0.63           N  
ATOM   2564  CA  ILE A 178      -6.559  13.426 -18.481  1.00  0.63           C  
ATOM   2565  C   ILE A 178      -6.785  14.261 -19.718  1.00  0.63           C  
ATOM   2566  O   ILE A 178      -5.829  14.706 -20.357  1.00  0.63           O  
ATOM   2567  CB  ILE A 178      -6.856  11.949 -18.794  1.00  0.63           C  
ATOM   2568  CG1 ILE A 178      -6.380  11.065 -17.630  1.00  0.63           C  
ATOM   2569  CG2 ILE A 178      -6.213  11.544 -20.136  1.00  0.63           C  
ATOM   2570  CD1 ILE A 178      -6.908   9.645 -17.683  1.00  0.63           C  
ATOM   2571  H   ILE A 178      -8.098  13.267 -16.999  1.00  0.63           H  
ATOM   2572  HA  ILE A 178      -5.521  13.517 -18.181  1.00  0.63           H  
ATOM   2573  HB  ILE A 178      -7.931  11.814 -18.869  1.00  0.63           H  
ATOM   2574 1HG1 ILE A 178      -5.292  11.026 -17.638  1.00  0.63           H  
ATOM   2575 2HG1 ILE A 178      -6.692  11.521 -16.705  1.00  0.63           H  
ATOM   2576 1HG2 ILE A 178      -6.454  10.509 -20.350  1.00  0.63           H  
ATOM   2577 2HG2 ILE A 178      -6.611  12.177 -20.928  1.00  0.63           H  
ATOM   2578 3HG2 ILE A 178      -5.141  11.662 -20.089  1.00  0.63           H  
ATOM   2579 1HD1 ILE A 178      -6.531   9.087 -16.830  1.00  0.63           H  
ATOM   2580 2HD1 ILE A 178      -7.991   9.663 -17.650  1.00  0.63           H  
ATOM   2581 3HD1 ILE A 178      -6.581   9.173 -18.598  1.00  0.63           H  
ATOM   2582  N   ARG A 179      -8.046  14.528 -20.047  1.00  0.65           N  
ATOM   2583  CA  ARG A 179      -8.333  15.340 -21.216  1.00  0.65           C  
ATOM   2584  C   ARG A 179      -7.718  16.724 -21.057  1.00  0.65           C  
ATOM   2585  O   ARG A 179      -7.159  17.270 -22.009  1.00  0.65           O  
ATOM   2586  CB  ARG A 179      -9.835  15.483 -21.409  1.00  0.65           C  
ATOM   2587  CG  ARG A 179     -10.549  14.226 -21.826  1.00  0.65           C  
ATOM   2588  CD  ARG A 179     -12.000  14.428 -22.026  1.00  0.65           C  
ATOM   2589  NE  ARG A 179     -12.686  13.162 -22.256  1.00  0.65           N  
ATOM   2590  CZ  ARG A 179     -12.733  12.503 -23.433  1.00  0.65           C  
ATOM   2591  NH1 ARG A 179     -12.127  12.993 -24.491  1.00  0.65           N  
ATOM   2592  NH2 ARG A 179     -13.383  11.352 -23.515  1.00  0.65           N  
ATOM   2593  H   ARG A 179      -8.811  14.142 -19.490  1.00  0.65           H  
ATOM   2594  HA  ARG A 179      -7.895  14.868 -22.089  1.00  0.65           H  
ATOM   2595 1HB  ARG A 179     -10.284  15.812 -20.472  1.00  0.65           H  
ATOM   2596 2HB  ARG A 179     -10.037  16.248 -22.155  1.00  0.65           H  
ATOM   2597 1HG  ARG A 179     -10.140  13.870 -22.752  1.00  0.65           H  
ATOM   2598 2HG  ARG A 179     -10.410  13.488 -21.065  1.00  0.65           H  
ATOM   2599 1HD  ARG A 179     -12.423  14.888 -21.132  1.00  0.65           H  
ATOM   2600 2HD  ARG A 179     -12.167  15.073 -22.886  1.00  0.65           H  
ATOM   2601  HE  ARG A 179     -13.162  12.744 -21.468  1.00  0.65           H  
ATOM   2602 1HH1 ARG A 179     -11.628  13.869 -24.427  1.00  0.65           H  
ATOM   2603 2HH1 ARG A 179     -12.162  12.491 -25.366  1.00  0.65           H  
ATOM   2604 1HH2 ARG A 179     -13.846  10.972 -22.700  1.00  0.65           H  
ATOM   2605 2HH2 ARG A 179     -13.413  10.843 -24.391  1.00  0.65           H  
ATOM   2606  N   GLY A 180      -7.786  17.265 -19.838  1.00  0.68           N  
ATOM   2607  CA  GLY A 180      -7.237  18.571 -19.511  1.00  0.68           C  
ATOM   2608  C   GLY A 180      -5.728  18.649 -19.733  1.00  0.68           C  
ATOM   2609  O   GLY A 180      -5.234  19.558 -20.405  1.00  0.68           O  
ATOM   2610  H   GLY A 180      -8.281  16.759 -19.101  1.00  0.68           H  
ATOM   2611 1HA  GLY A 180      -7.737  19.332 -20.107  1.00  0.68           H  
ATOM   2612 2HA  GLY A 180      -7.458  18.787 -18.465  1.00  0.68           H  
ATOM   2613  N   VAL A 181      -4.997  17.702 -19.148  1.00  0.70           N  
ATOM   2614  CA  VAL A 181      -3.538  17.675 -19.230  1.00  0.70           C  
ATOM   2615  C   VAL A 181      -3.002  17.267 -20.594  1.00  0.70           C  
ATOM   2616  O   VAL A 181      -2.072  17.891 -21.120  1.00  0.70           O  
ATOM   2617  CB  VAL A 181      -2.988  16.689 -18.199  1.00  0.70           C  
ATOM   2618  CG1 VAL A 181      -1.479  16.526 -18.351  1.00  0.70           C  
ATOM   2619  CG2 VAL A 181      -3.323  17.162 -16.837  1.00  0.70           C  
ATOM   2620  H   VAL A 181      -5.482  16.984 -18.607  1.00  0.70           H  
ATOM   2621  HA  VAL A 181      -3.172  18.674 -18.997  1.00  0.70           H  
ATOM   2622  HB  VAL A 181      -3.452  15.713 -18.362  1.00  0.70           H  
ATOM   2623 1HG1 VAL A 181      -1.122  15.822 -17.614  1.00  0.70           H  
ATOM   2624 2HG1 VAL A 181      -1.243  16.156 -19.348  1.00  0.70           H  
ATOM   2625 3HG1 VAL A 181      -0.986  17.485 -18.195  1.00  0.70           H  
ATOM   2626 1HG2 VAL A 181      -2.953  16.441 -16.141  1.00  0.70           H  
ATOM   2627 2HG2 VAL A 181      -2.860  18.129 -16.656  1.00  0.70           H  
ATOM   2628 3HG2 VAL A 181      -4.401  17.251 -16.731  1.00  0.70           H  
ATOM   2629  N   ALA A 182      -3.538  16.184 -21.147  1.00  0.71           N  
ATOM   2630  CA  ALA A 182      -3.102  15.719 -22.447  1.00  0.71           C  
ATOM   2631  C   ALA A 182      -3.440  16.756 -23.524  1.00  0.71           C  
ATOM   2632  O   ALA A 182      -2.644  17.012 -24.438  1.00  0.71           O  
ATOM   2633  CB  ALA A 182      -3.750  14.386 -22.741  1.00  0.71           C  
ATOM   2634  H   ALA A 182      -4.300  15.692 -20.684  1.00  0.71           H  
ATOM   2635  HA  ALA A 182      -2.020  15.594 -22.424  1.00  0.71           H  
ATOM   2636 1HB  ALA A 182      -3.411  14.022 -23.708  1.00  0.71           H  
ATOM   2637 2HB  ALA A 182      -3.482  13.669 -21.965  1.00  0.71           H  
ATOM   2638 3HB  ALA A 182      -4.830  14.515 -22.752  1.00  0.71           H  
ATOM   2639  N   GLY A 183      -4.614  17.379 -23.407  1.00  0.72           N  
ATOM   2640  CA  GLY A 183      -5.053  18.377 -24.357  1.00  0.72           C  
ATOM   2641  C   GLY A 183      -5.120  17.802 -25.759  1.00  0.72           C  
ATOM   2642  O   GLY A 183      -5.665  16.721 -25.995  1.00  0.72           O  
ATOM   2643  H   GLY A 183      -5.261  17.162 -22.650  1.00  0.72           H  
ATOM   2644 1HA  GLY A 183      -6.035  18.745 -24.057  1.00  0.72           H  
ATOM   2645 2HA  GLY A 183      -4.371  19.226 -24.333  1.00  0.72           H  
ATOM   2646  N   GLU A 184      -4.471  18.500 -26.680  1.00  0.72           N  
ATOM   2647  CA  GLU A 184      -4.412  18.138 -28.092  1.00  0.72           C  
ATOM   2648  C   GLU A 184      -3.670  16.822 -28.330  1.00  0.72           C  
ATOM   2649  O   GLU A 184      -3.773  16.233 -29.405  1.00  0.72           O  
ATOM   2650  CB  GLU A 184      -3.742  19.262 -28.893  1.00  0.72           C  
ATOM   2651  CG  GLU A 184      -4.557  20.554 -28.965  1.00  0.72           C  
ATOM   2652  CD  GLU A 184      -3.875  21.655 -29.753  1.00  0.72           C  
ATOM   2653  OE1 GLU A 184      -2.763  21.457 -30.183  1.00  0.72           O  
ATOM   2654  OE2 GLU A 184      -4.473  22.692 -29.922  1.00  0.72           O  
ATOM   2655  H   GLU A 184      -4.020  19.354 -26.390  1.00  0.72           H  
ATOM   2656  HA  GLU A 184      -5.433  18.014 -28.455  1.00  0.72           H  
ATOM   2657 1HB  GLU A 184      -2.775  19.496 -28.449  1.00  0.72           H  
ATOM   2658 2HB  GLU A 184      -3.560  18.922 -29.913  1.00  0.72           H  
ATOM   2659 1HG  GLU A 184      -5.519  20.336 -29.428  1.00  0.72           H  
ATOM   2660 2HG  GLU A 184      -4.746  20.903 -27.951  1.00  0.72           H  
ATOM   2661  N   ARG A 185      -2.872  16.395 -27.349  1.00  0.72           N  
ATOM   2662  CA  ARG A 185      -2.072  15.188 -27.466  1.00  0.72           C  
ATOM   2663  C   ARG A 185      -2.905  13.923 -27.179  1.00  0.72           C  
ATOM   2664  O   ARG A 185      -2.428  12.799 -27.355  1.00  0.72           O  
ATOM   2665  CB  ARG A 185      -0.891  15.283 -26.510  1.00  0.72           C  
ATOM   2666  CG  ARG A 185       0.051  16.469 -26.808  1.00  0.72           C  
ATOM   2667  CD  ARG A 185       1.128  16.666 -25.766  1.00  0.72           C  
ATOM   2668  NE  ARG A 185       0.580  17.038 -24.427  1.00  0.72           N  
ATOM   2669  CZ  ARG A 185       1.336  17.175 -23.291  1.00  0.72           C  
ATOM   2670  NH1 ARG A 185       2.657  16.995 -23.325  1.00  0.72           N  
ATOM   2671  NH2 ARG A 185       0.769  17.479 -22.118  1.00  0.72           N  
ATOM   2672  H   ARG A 185      -2.834  16.900 -26.464  1.00  0.72           H  
ATOM   2673  HA  ARG A 185      -1.690  15.126 -28.486  1.00  0.72           H  
ATOM   2674 1HB  ARG A 185      -1.236  15.348 -25.490  1.00  0.72           H  
ATOM   2675 2HB  ARG A 185      -0.294  14.371 -26.591  1.00  0.72           H  
ATOM   2676 1HG  ARG A 185       0.538  16.304 -27.768  1.00  0.72           H  
ATOM   2677 2HG  ARG A 185      -0.544  17.382 -26.853  1.00  0.72           H  
ATOM   2678 1HD  ARG A 185       1.708  15.753 -25.671  1.00  0.72           H  
ATOM   2679 2HD  ARG A 185       1.792  17.466 -26.089  1.00  0.72           H  
ATOM   2680  HE  ARG A 185      -0.435  17.180 -24.348  1.00  0.72           H  
ATOM   2681 1HH1 ARG A 185       3.157  16.738 -24.199  1.00  0.72           H  
ATOM   2682 2HH1 ARG A 185       3.199  17.098 -22.470  1.00  0.72           H  
ATOM   2683 1HH2 ARG A 185      -0.253  17.623 -22.021  1.00  0.72           H  
ATOM   2684 2HH2 ARG A 185       1.365  17.546 -21.274  1.00  0.72           H  
ATOM   2685  N   LEU A 186      -4.142  14.081 -26.689  1.00  0.71           N  
ATOM   2686  CA  LEU A 186      -4.970  12.903 -26.397  1.00  0.71           C  
ATOM   2687  C   LEU A 186      -5.466  12.280 -27.693  1.00  0.71           C  
ATOM   2688  O   LEU A 186      -5.998  12.977 -28.558  1.00  0.71           O  
ATOM   2689  CB  LEU A 186      -6.184  13.262 -25.534  1.00  0.71           C  
ATOM   2690  CG  LEU A 186      -7.065  12.073 -25.051  1.00  0.71           C  
ATOM   2691  CD1 LEU A 186      -6.265  11.195 -24.087  1.00  0.71           C  
ATOM   2692  CD2 LEU A 186      -8.281  12.612 -24.373  1.00  0.71           C  
ATOM   2693  H   LEU A 186      -4.534  15.014 -26.541  1.00  0.71           H  
ATOM   2694  HA  LEU A 186      -4.370  12.167 -25.874  1.00  0.71           H  
ATOM   2695 1HB  LEU A 186      -5.849  13.803 -24.668  1.00  0.71           H  
ATOM   2696 2HB  LEU A 186      -6.821  13.933 -26.112  1.00  0.71           H  
ATOM   2697  HG  LEU A 186      -7.364  11.465 -25.905  1.00  0.71           H  
ATOM   2698 1HD1 LEU A 186      -6.870  10.364 -23.748  1.00  0.71           H  
ATOM   2699 2HD1 LEU A 186      -5.398  10.817 -24.592  1.00  0.71           H  
ATOM   2700 3HD1 LEU A 186      -5.955  11.785 -23.232  1.00  0.71           H  
ATOM   2701 1HD2 LEU A 186      -8.907  11.806 -24.037  1.00  0.71           H  
ATOM   2702 2HD2 LEU A 186      -7.965  13.197 -23.531  1.00  0.71           H  
ATOM   2703 3HD2 LEU A 186      -8.840  13.235 -25.068  1.00  0.71           H  
ATOM   2704  N   LEU A 187      -5.306  10.973 -27.840  1.00  0.70           N  
ATOM   2705  CA  LEU A 187      -5.785  10.302 -29.038  1.00  0.70           C  
ATOM   2706  C   LEU A 187      -7.143   9.671 -28.777  1.00  0.70           C  
ATOM   2707  O   LEU A 187      -8.039   9.731 -29.620  1.00  0.70           O  
ATOM   2708  CB  LEU A 187      -4.777   9.255 -29.465  1.00  0.70           C  
ATOM   2709  CG  LEU A 187      -3.423   9.825 -29.794  1.00  0.70           C  
ATOM   2710  CD1 LEU A 187      -2.491   8.707 -30.088  1.00  0.70           C  
ATOM   2711  CD2 LEU A 187      -3.550  10.775 -30.957  1.00  0.70           C  
ATOM   2712  H   LEU A 187      -4.864  10.424 -27.107  1.00  0.70           H  
ATOM   2713  HA  LEU A 187      -5.892  11.035 -29.835  1.00  0.70           H  
ATOM   2714 1HB  LEU A 187      -4.652   8.536 -28.654  1.00  0.70           H  
ATOM   2715 2HB  LEU A 187      -5.157   8.731 -30.340  1.00  0.70           H  
ATOM   2716  HG  LEU A 187      -3.040  10.371 -28.939  1.00  0.70           H  
ATOM   2717 1HD1 LEU A 187      -1.511   9.102 -30.319  1.00  0.70           H  
ATOM   2718 2HD1 LEU A 187      -2.428   8.056 -29.211  1.00  0.70           H  
ATOM   2719 3HD1 LEU A 187      -2.866   8.145 -30.938  1.00  0.70           H  
ATOM   2720 1HD2 LEU A 187      -2.579  11.193 -31.199  1.00  0.70           H  
ATOM   2721 2HD2 LEU A 187      -3.937  10.239 -31.823  1.00  0.70           H  
ATOM   2722 3HD2 LEU A 187      -4.235  11.584 -30.691  1.00  0.70           H  
ATOM   2723  N   ASP A 188      -7.296   9.080 -27.594  1.00  0.69           N  
ATOM   2724  CA  ASP A 188      -8.570   8.477 -27.216  1.00  0.69           C  
ATOM   2725  C   ASP A 188      -8.668   8.301 -25.708  1.00  0.69           C  
ATOM   2726  O   ASP A 188      -7.667   8.296 -24.984  1.00  0.69           O  
ATOM   2727  CB  ASP A 188      -8.797   7.128 -27.925  1.00  0.69           C  
ATOM   2728  CG  ASP A 188     -10.300   6.716 -28.023  1.00  0.69           C  
ATOM   2729  OD1 ASP A 188     -11.140   7.427 -27.498  1.00  0.69           O  
ATOM   2730  OD2 ASP A 188     -10.577   5.697 -28.613  1.00  0.69           O  
ATOM   2731  H   ASP A 188      -6.503   9.049 -26.954  1.00  0.69           H  
ATOM   2732  HA  ASP A 188      -9.369   9.151 -27.523  1.00  0.69           H  
ATOM   2733 1HB  ASP A 188      -8.387   7.172 -28.934  1.00  0.69           H  
ATOM   2734 2HB  ASP A 188      -8.253   6.345 -27.389  1.00  0.69           H  
ATOM   2735  N   LEU A 189      -9.892   8.125 -25.243  1.00  0.68           N  
ATOM   2736  CA  LEU A 189     -10.121   7.899 -23.826  1.00  0.68           C  
ATOM   2737  C   LEU A 189     -11.472   7.222 -23.629  1.00  0.68           C  
ATOM   2738  O   LEU A 189     -12.508   7.760 -24.032  1.00  0.68           O  
ATOM   2739  CB  LEU A 189     -10.029   9.248 -23.111  1.00  0.68           C  
ATOM   2740  CG  LEU A 189     -10.117   9.281 -21.634  1.00  0.68           C  
ATOM   2741  CD1 LEU A 189      -8.975   8.567 -21.122  1.00  0.68           C  
ATOM   2742  CD2 LEU A 189     -10.024  10.695 -21.190  1.00  0.68           C  
ATOM   2743  H   LEU A 189     -10.660   8.102 -25.918  1.00  0.68           H  
ATOM   2744  HA  LEU A 189      -9.346   7.241 -23.446  1.00  0.68           H  
ATOM   2745 1HB  LEU A 189      -9.073   9.672 -23.353  1.00  0.68           H  
ATOM   2746 2HB  LEU A 189     -10.799   9.901 -23.506  1.00  0.68           H  
ATOM   2747  HG  LEU A 189     -11.038   8.815 -21.274  1.00  0.68           H  
ATOM   2748 1HD1 LEU A 189      -8.947   8.594 -20.059  1.00  0.68           H  
ATOM   2749 2HD1 LEU A 189      -9.018   7.539 -21.460  1.00  0.68           H  
ATOM   2750 3HD1 LEU A 189      -8.091   9.053 -21.513  1.00  0.68           H  
ATOM   2751 1HD2 LEU A 189     -10.035  10.743 -20.128  1.00  0.68           H  
ATOM   2752 2HD2 LEU A 189      -9.093  11.135 -21.554  1.00  0.68           H  
ATOM   2753 3HD2 LEU A 189     -10.856  11.236 -21.583  1.00  0.68           H  
ATOM   2754  N   GLU A 190     -11.463   6.060 -22.981  1.00  0.67           N  
ATOM   2755  CA  GLU A 190     -12.688   5.283 -22.794  1.00  0.67           C  
ATOM   2756  C   GLU A 190     -12.884   4.767 -21.379  1.00  0.67           C  
ATOM   2757  O   GLU A 190     -11.955   4.235 -20.774  1.00  0.67           O  
ATOM   2758  CB  GLU A 190     -12.667   4.081 -23.752  1.00  0.67           C  
ATOM   2759  CG  GLU A 190     -13.910   3.180 -23.710  1.00  0.67           C  
ATOM   2760  CD  GLU A 190     -13.853   2.039 -24.715  1.00  0.67           C  
ATOM   2761  OE1 GLU A 190     -12.901   1.971 -25.457  1.00  0.67           O  
ATOM   2762  OE2 GLU A 190     -14.763   1.242 -24.737  1.00  0.67           O  
ATOM   2763  H   GLU A 190     -10.563   5.688 -22.672  1.00  0.67           H  
ATOM   2764  HA  GLU A 190     -13.538   5.920 -23.041  1.00  0.67           H  
ATOM   2765 1HB  GLU A 190     -12.550   4.441 -24.777  1.00  0.67           H  
ATOM   2766 2HB  GLU A 190     -11.798   3.459 -23.526  1.00  0.67           H  
ATOM   2767 1HG  GLU A 190     -14.003   2.756 -22.713  1.00  0.67           H  
ATOM   2768 2HG  GLU A 190     -14.794   3.787 -23.898  1.00  0.67           H  
ATOM   2769  N   ILE A 191     -14.107   4.911 -20.855  1.00  0.68           N  
ATOM   2770  CA  ILE A 191     -14.441   4.371 -19.536  1.00  0.68           C  
ATOM   2771  C   ILE A 191     -15.398   3.203 -19.645  1.00  0.68           C  
ATOM   2772  O   ILE A 191     -16.476   3.317 -20.233  1.00  0.68           O  
ATOM   2773  CB  ILE A 191     -15.071   5.408 -18.595  1.00  0.68           C  
ATOM   2774  CG1 ILE A 191     -14.123   6.528 -18.357  1.00  0.68           C  
ATOM   2775  CG2 ILE A 191     -15.432   4.728 -17.250  1.00  0.68           C  
ATOM   2776  CD1 ILE A 191     -14.753   7.645 -17.618  1.00  0.68           C  
ATOM   2777  H   ILE A 191     -14.823   5.379 -21.395  1.00  0.68           H  
ATOM   2778  HA  ILE A 191     -13.531   4.009 -19.067  1.00  0.68           H  
ATOM   2779  HB  ILE A 191     -15.971   5.822 -19.047  1.00  0.68           H  
ATOM   2780 1HG1 ILE A 191     -13.289   6.154 -17.787  1.00  0.68           H  
ATOM   2781 2HG1 ILE A 191     -13.751   6.905 -19.307  1.00  0.68           H  
ATOM   2782 1HG2 ILE A 191     -15.874   5.461 -16.574  1.00  0.68           H  
ATOM   2783 2HG2 ILE A 191     -16.146   3.924 -17.418  1.00  0.68           H  
ATOM   2784 3HG2 ILE A 191     -14.530   4.317 -16.807  1.00  0.68           H  
ATOM   2785 1HD1 ILE A 191     -14.038   8.410 -17.460  1.00  0.68           H  
ATOM   2786 2HD1 ILE A 191     -15.589   8.041 -18.194  1.00  0.68           H  
ATOM   2787 3HD1 ILE A 191     -15.116   7.289 -16.655  1.00  0.68           H  
ATOM   2788  N   ILE A 192     -14.993   2.086 -19.064  1.00  0.72           N  
ATOM   2789  CA  ILE A 192     -15.781   0.880 -19.074  1.00  0.72           C  
ATOM   2790  C   ILE A 192     -16.312   0.569 -17.681  1.00  0.72           C  
ATOM   2791  O   ILE A 192     -15.549   0.343 -16.736  1.00  0.72           O  
ATOM   2792  CB  ILE A 192     -14.925  -0.280 -19.572  1.00  0.72           C  
ATOM   2793  CG1 ILE A 192     -14.410   0.036 -20.997  1.00  0.72           C  
ATOM   2794  CG2 ILE A 192     -15.757  -1.570 -19.541  1.00  0.72           C  
ATOM   2795  CD1 ILE A 192     -13.383  -0.929 -21.516  1.00  0.72           C  
ATOM   2796  H   ILE A 192     -14.088   2.076 -18.608  1.00  0.72           H  
ATOM   2797  HA  ILE A 192     -16.626   1.015 -19.747  1.00  0.72           H  
ATOM   2798  HB  ILE A 192     -14.052  -0.390 -18.925  1.00  0.72           H  
ATOM   2799 1HG1 ILE A 192     -15.254   0.053 -21.689  1.00  0.72           H  
ATOM   2800 2HG1 ILE A 192     -13.952   1.024 -20.990  1.00  0.72           H  
ATOM   2801 1HG2 ILE A 192     -15.155  -2.395 -19.882  1.00  0.72           H  
ATOM   2802 2HG2 ILE A 192     -16.099  -1.764 -18.525  1.00  0.72           H  
ATOM   2803 3HG2 ILE A 192     -16.622  -1.459 -20.191  1.00  0.72           H  
ATOM   2804 1HD1 ILE A 192     -13.075  -0.616 -22.518  1.00  0.72           H  
ATOM   2805 2HD1 ILE A 192     -12.518  -0.937 -20.853  1.00  0.72           H  
ATOM   2806 3HD1 ILE A 192     -13.814  -1.911 -21.566  1.00  0.72           H  
ATOM   2807  N   GLU A 193     -17.627   0.569 -17.540  1.00  0.79           N  
ATOM   2808  CA  GLU A 193     -18.235   0.325 -16.241  1.00  0.79           C  
ATOM   2809  C   GLU A 193     -18.418  -1.166 -16.020  1.00  0.79           C  
ATOM   2810  O   GLU A 193     -19.005  -1.849 -16.854  1.00  0.79           O  
ATOM   2811  CB  GLU A 193     -19.563   1.086 -16.138  1.00  0.79           C  
ATOM   2812  CG  GLU A 193     -20.294   0.950 -14.806  1.00  0.79           C  
ATOM   2813  CD  GLU A 193     -21.536   1.825 -14.726  1.00  0.79           C  
ATOM   2814  OE1 GLU A 193     -21.749   2.613 -15.631  1.00  0.79           O  
ATOM   2815  OE2 GLU A 193     -22.253   1.735 -13.761  1.00  0.79           O  
ATOM   2816  H   GLU A 193     -18.213   0.755 -18.343  1.00  0.79           H  
ATOM   2817  HA  GLU A 193     -17.567   0.701 -15.466  1.00  0.79           H  
ATOM   2818 1HB  GLU A 193     -19.381   2.149 -16.306  1.00  0.79           H  
ATOM   2819 2HB  GLU A 193     -20.237   0.743 -16.922  1.00  0.79           H  
ATOM   2820 1HG  GLU A 193     -20.593  -0.089 -14.681  1.00  0.79           H  
ATOM   2821 2HG  GLU A 193     -19.610   1.205 -13.995  1.00  0.79           H  
ATOM   2822  N   LYS A 194     -17.885  -1.665 -14.909  1.00  0.90           N  
ATOM   2823  CA  LYS A 194     -17.948  -3.083 -14.560  1.00  0.90           C  
ATOM   2824  C   LYS A 194     -17.525  -4.012 -15.714  1.00  0.90           C  
ATOM   2825  O   LYS A 194     -18.356  -4.767 -16.223  1.00  0.90           O  
ATOM   2826  CB  LYS A 194     -19.350  -3.437 -14.080  1.00  0.90           C  
ATOM   2827  CG  LYS A 194     -19.767  -2.688 -12.832  1.00  0.90           C  
ATOM   2828  CD  LYS A 194     -21.151  -3.084 -12.377  1.00  0.90           C  
ATOM   2829  CE  LYS A 194     -21.550  -2.317 -11.128  1.00  0.90           C  
ATOM   2830  NZ  LYS A 194     -22.929  -2.659 -10.687  1.00  0.90           N  
ATOM   2831  H   LYS A 194     -17.408  -1.041 -14.274  1.00  0.90           H  
ATOM   2832  HA  LYS A 194     -17.260  -3.254 -13.727  1.00  0.90           H  
ATOM   2833 1HB  LYS A 194     -20.077  -3.230 -14.867  1.00  0.90           H  
ATOM   2834 2HB  LYS A 194     -19.396  -4.505 -13.860  1.00  0.90           H  
ATOM   2835 1HG  LYS A 194     -19.063  -2.904 -12.034  1.00  0.90           H  
ATOM   2836 2HG  LYS A 194     -19.745  -1.619 -13.019  1.00  0.90           H  
ATOM   2837 1HD  LYS A 194     -21.869  -2.875 -13.171  1.00  0.90           H  
ATOM   2838 2HD  LYS A 194     -21.170  -4.153 -12.160  1.00  0.90           H  
ATOM   2839 1HE  LYS A 194     -20.849  -2.555 -10.326  1.00  0.90           H  
ATOM   2840 2HE  LYS A 194     -21.500  -1.246 -11.336  1.00  0.90           H  
ATOM   2841 1HZ  LYS A 194     -23.160  -2.133  -9.857  1.00  0.90           H  
ATOM   2842 2HZ  LYS A 194     -23.582  -2.430 -11.425  1.00  0.90           H  
ATOM   2843 3HZ  LYS A 194     -22.981  -3.648 -10.484  1.00  0.90           H  
ATOM   2844  N   PRO A 195     -16.253  -3.981 -16.153  1.00  1.06           N  
ATOM   2845  CA  PRO A 195     -15.715  -4.733 -17.274  1.00  1.06           C  
ATOM   2846  C   PRO A 195     -15.892  -6.237 -17.112  1.00  1.06           C  
ATOM   2847  O   PRO A 195     -15.792  -6.767 -16.004  1.00  1.06           O  
ATOM   2848  CB  PRO A 195     -14.225  -4.398 -17.204  1.00  1.06           C  
ATOM   2849  CG  PRO A 195     -14.150  -3.101 -16.459  1.00  1.06           C  
ATOM   2850  CD  PRO A 195     -15.239  -3.154 -15.464  1.00  1.06           C  
ATOM   2851  HA  PRO A 195     -16.174  -4.380 -18.210  1.00  1.06           H  
ATOM   2852 1HB  PRO A 195     -13.683  -5.224 -16.748  1.00  1.06           H  
ATOM   2853 2HB  PRO A 195     -13.829  -4.286 -18.211  1.00  1.06           H  
ATOM   2854 1HG  PRO A 195     -13.223  -3.028 -15.948  1.00  1.06           H  
ATOM   2855 2HG  PRO A 195     -14.210  -2.239 -17.130  1.00  1.06           H  
ATOM   2856 1HD  PRO A 195     -14.909  -3.635 -14.528  1.00  1.06           H  
ATOM   2857 2HD  PRO A 195     -15.525  -2.130 -15.316  1.00  1.06           H  
ATOM   2858  N   VAL A 196     -16.096  -6.929 -18.226  1.00  1.27           N  
ATOM   2859  CA  VAL A 196     -16.222  -8.382 -18.220  1.00  1.27           C  
ATOM   2860  C   VAL A 196     -14.883  -9.000 -17.876  1.00  1.27           C  
ATOM   2861  O   VAL A 196     -13.844  -8.355 -18.030  1.00  1.27           O  
ATOM   2862  CB  VAL A 196     -16.701  -8.912 -19.579  1.00  1.27           C  
ATOM   2863  CG1 VAL A 196     -18.056  -8.333 -19.909  1.00  1.27           C  
ATOM   2864  CG2 VAL A 196     -15.709  -8.543 -20.629  1.00  1.27           C  
ATOM   2865  H   VAL A 196     -16.177  -6.436 -19.103  1.00  1.27           H  
ATOM   2866  HA  VAL A 196     -16.950  -8.667 -17.457  1.00  1.27           H  
ATOM   2867  HB  VAL A 196     -16.798  -9.995 -19.528  1.00  1.27           H  
ATOM   2868 1HG1 VAL A 196     -18.395  -8.721 -20.872  1.00  1.27           H  
ATOM   2869 2HG1 VAL A 196     -18.769  -8.615 -19.133  1.00  1.27           H  
ATOM   2870 3HG1 VAL A 196     -17.987  -7.246 -19.960  1.00  1.27           H  
ATOM   2871 1HG2 VAL A 196     -16.037  -8.922 -21.596  1.00  1.27           H  
ATOM   2872 2HG2 VAL A 196     -15.644  -7.473 -20.669  1.00  1.27           H  
ATOM   2873 3HG2 VAL A 196     -14.750  -8.961 -20.385  1.00  1.27           H  
ATOM   2874  N   GLU A 197     -14.881 -10.272 -17.500  1.00  1.53           N  
ATOM   2875  CA  GLU A 197     -13.640 -10.924 -17.096  1.00  1.53           C  
ATOM   2876  C   GLU A 197     -12.565 -10.861 -18.180  1.00  1.53           C  
ATOM   2877  O   GLU A 197     -11.380 -10.759 -17.868  1.00  1.53           O  
ATOM   2878  CB  GLU A 197     -13.916 -12.377 -16.715  1.00  1.53           C  
ATOM   2879  CG  GLU A 197     -14.703 -12.540 -15.415  1.00  1.53           C  
ATOM   2880  CD  GLU A 197     -15.015 -13.983 -15.079  1.00  1.53           C  
ATOM   2881  OE1 GLU A 197     -14.758 -14.837 -15.895  1.00  1.53           O  
ATOM   2882  OE2 GLU A 197     -15.510 -14.226 -14.002  1.00  1.53           O  
ATOM   2883  H   GLU A 197     -15.756 -10.773 -17.427  1.00  1.53           H  
ATOM   2884  HA  GLU A 197     -13.263 -10.409 -16.213  1.00  1.53           H  
ATOM   2885 1HB  GLU A 197     -14.477 -12.863 -17.514  1.00  1.53           H  
ATOM   2886 2HB  GLU A 197     -12.971 -12.909 -16.607  1.00  1.53           H  
ATOM   2887 1HG  GLU A 197     -14.122 -12.106 -14.599  1.00  1.53           H  
ATOM   2888 2HG  GLU A 197     -15.633 -11.980 -15.496  1.00  1.53           H  
ATOM   2889  N   ALA A 198     -12.954 -10.915 -19.452  1.00  1.83           N  
ATOM   2890  CA  ALA A 198     -11.979 -10.824 -20.536  1.00  1.83           C  
ATOM   2891  C   ALA A 198     -11.201  -9.499 -20.482  1.00  1.83           C  
ATOM   2892  O   ALA A 198     -10.016  -9.446 -20.817  1.00  1.83           O  
ATOM   2893  CB  ALA A 198     -12.671 -10.952 -21.880  1.00  1.83           C  
ATOM   2894  H   ALA A 198     -13.937 -11.009 -19.661  1.00  1.83           H  
ATOM   2895  HA  ALA A 198     -11.266 -11.642 -20.418  1.00  1.83           H  
ATOM   2896 1HB  ALA A 198     -11.928 -10.910 -22.676  1.00  1.83           H  
ATOM   2897 2HB  ALA A 198     -13.201 -11.902 -21.927  1.00  1.83           H  
ATOM   2898 3HB  ALA A 198     -13.376 -10.136 -22.005  1.00  1.83           H  
ATOM   2899  N   LEU A 199     -11.876  -8.423 -20.065  1.00  2.18           N  
ATOM   2900  CA  LEU A 199     -11.281  -7.094 -20.017  1.00  2.18           C  
ATOM   2901  C   LEU A 199     -10.422  -6.931 -18.785  1.00  2.18           C  
ATOM   2902  O   LEU A 199      -9.506  -6.112 -18.757  1.00  2.18           O  
ATOM   2903  CB  LEU A 199     -12.366  -6.040 -20.045  1.00  2.18           C  
ATOM   2904  CG  LEU A 199     -13.160  -5.954 -21.318  1.00  2.18           C  
ATOM   2905  CD1 LEU A 199     -14.280  -4.969 -21.121  1.00  2.18           C  
ATOM   2906  CD2 LEU A 199     -12.250  -5.521 -22.438  1.00  2.18           C  
ATOM   2907  H   LEU A 199     -12.825  -8.526 -19.724  1.00  2.18           H  
ATOM   2908  HA  LEU A 199     -10.650  -6.967 -20.895  1.00  2.18           H  
ATOM   2909 1HB  LEU A 199     -13.064  -6.266 -19.244  1.00  2.18           H  
ATOM   2910 2HB  LEU A 199     -11.919  -5.067 -19.852  1.00  2.18           H  
ATOM   2911  HG  LEU A 199     -13.576  -6.921 -21.560  1.00  2.18           H  
ATOM   2912 1HD1 LEU A 199     -14.866  -4.886 -22.035  1.00  2.18           H  
ATOM   2913 2HD1 LEU A 199     -14.916  -5.288 -20.313  1.00  2.18           H  
ATOM   2914 3HD1 LEU A 199     -13.846  -4.019 -20.878  1.00  2.18           H  
ATOM   2915 1HD2 LEU A 199     -12.821  -5.454 -23.365  1.00  2.18           H  
ATOM   2916 2HD2 LEU A 199     -11.822  -4.545 -22.204  1.00  2.18           H  
ATOM   2917 3HD2 LEU A 199     -11.448  -6.251 -22.556  1.00  2.18           H  
ATOM   2918  N   ILE A 200     -10.717  -7.733 -17.773  1.00  2.59           N  
ATOM   2919  CA  ILE A 200      -9.946  -7.746 -16.543  1.00  2.59           C  
ATOM   2920  C   ILE A 200      -8.651  -8.511 -16.830  1.00  2.59           C  
ATOM   2921  O   ILE A 200      -7.556  -8.073 -16.472  1.00  2.59           O  
ATOM   2922  CB  ILE A 200     -10.765  -8.409 -15.427  1.00  2.59           C  
ATOM   2923  CG1 ILE A 200     -12.039  -7.604 -15.218  1.00  2.59           C  
ATOM   2924  CG2 ILE A 200      -9.987  -8.530 -14.148  1.00  2.59           C  
ATOM   2925  CD1 ILE A 200     -11.781  -6.194 -14.846  1.00  2.59           C  
ATOM   2926  H   ILE A 200     -11.535  -8.337 -17.864  1.00  2.59           H  
ATOM   2927  HA  ILE A 200      -9.698  -6.724 -16.257  1.00  2.59           H  
ATOM   2928  HB  ILE A 200     -11.051  -9.403 -15.750  1.00  2.59           H  
ATOM   2929 1HG1 ILE A 200     -12.607  -7.606 -16.130  1.00  2.59           H  
ATOM   2930 2HG1 ILE A 200     -12.631  -8.071 -14.450  1.00  2.59           H  
ATOM   2931 1HG2 ILE A 200     -10.594  -9.016 -13.394  1.00  2.59           H  
ATOM   2932 2HG2 ILE A 200      -9.086  -9.120 -14.320  1.00  2.59           H  
ATOM   2933 3HG2 ILE A 200      -9.721  -7.564 -13.806  1.00  2.59           H  
ATOM   2934 1HD1 ILE A 200     -12.722  -5.666 -14.721  1.00  2.59           H  
ATOM   2935 2HD1 ILE A 200     -11.237  -6.185 -13.928  1.00  2.59           H  
ATOM   2936 3HD1 ILE A 200     -11.199  -5.711 -15.629  1.00  2.59           H  
ATOM   2937  N   GLY A 201      -8.792  -9.652 -17.516  1.00  3.08           N  
ATOM   2938  CA  GLY A 201      -7.671 -10.476 -17.964  1.00  3.08           C  
ATOM   2939  C   GLY A 201      -6.761  -9.704 -18.932  1.00  3.08           C  
ATOM   2940  O   GLY A 201      -5.545  -9.920 -18.998  1.00  3.08           O  
ATOM   2941  H   GLY A 201      -9.732  -9.964 -17.745  1.00  3.08           H  
ATOM   2942 1HA  GLY A 201      -7.097 -10.811 -17.102  1.00  3.08           H  
ATOM   2943 2HA  GLY A 201      -8.062 -11.365 -18.460  1.00  3.08           H  
ATOM   2944  N   ASN A 202      -7.337  -8.773 -19.680  1.00  3.65           N  
ATOM   2945  CA  ASN A 202      -6.547  -8.004 -20.614  1.00  3.65           C  
ATOM   2946  C   ASN A 202      -5.704  -6.969 -19.882  1.00  3.65           C  
ATOM   2947  O   ASN A 202      -6.144  -5.862 -19.596  1.00  3.65           O  
ATOM   2948  CB  ASN A 202      -7.439  -7.312 -21.625  1.00  3.65           C  
ATOM   2949  CG  ASN A 202      -6.684  -6.608 -22.724  1.00  3.65           C  
ATOM   2950  OD1 ASN A 202      -5.503  -6.251 -22.618  1.00  3.65           O  
ATOM   2951  ND2 ASN A 202      -7.371  -6.391 -23.821  1.00  3.65           N  
ATOM   2952  H   ASN A 202      -8.345  -8.648 -19.650  1.00  3.65           H  
ATOM   2953  HA  ASN A 202      -5.869  -8.680 -21.136  1.00  3.65           H  
ATOM   2954 1HB  ASN A 202      -8.118  -8.041 -22.069  1.00  3.65           H  
ATOM   2955 2HB  ASN A 202      -8.055  -6.577 -21.103  1.00  3.65           H  
ATOM   2956 1HD2 ASN A 202      -6.942  -5.928 -24.597  1.00  3.65           H  
ATOM   2957 2HD2 ASN A 202      -8.322  -6.694 -23.884  1.00  3.65           H  
ATOM   2958  N   GLU A 203      -4.441  -7.323 -19.671  1.00  4.30           N  
ATOM   2959  CA  GLU A 203      -3.475  -6.483 -18.957  1.00  4.30           C  
ATOM   2960  C   GLU A 203      -2.869  -5.409 -19.865  1.00  4.30           C  
ATOM   2961  O   GLU A 203      -2.010  -4.639 -19.435  1.00  4.30           O  
ATOM   2962  CB  GLU A 203      -2.334  -7.339 -18.387  1.00  4.30           C  
ATOM   2963  CG  GLU A 203      -2.749  -8.335 -17.302  1.00  4.30           C  
ATOM   2964  CD  GLU A 203      -1.606  -9.214 -16.832  1.00  4.30           C  
ATOM   2965  OE1 GLU A 203      -0.518  -9.056 -17.332  1.00  4.30           O  
ATOM   2966  OE2 GLU A 203      -1.832 -10.060 -15.995  1.00  4.30           O  
ATOM   2967  H   GLU A 203      -4.211  -8.283 -19.913  1.00  4.30           H  
ATOM   2968  HA  GLU A 203      -3.993  -5.985 -18.137  1.00  4.30           H  
ATOM   2969 1HB  GLU A 203      -1.866  -7.900 -19.196  1.00  4.30           H  
ATOM   2970 2HB  GLU A 203      -1.571  -6.685 -17.962  1.00  4.30           H  
ATOM   2971 1HG  GLU A 203      -3.144  -7.783 -16.449  1.00  4.30           H  
ATOM   2972 2HG  GLU A 203      -3.547  -8.964 -17.687  1.00  4.30           H  
ATOM   2973  N   PHE A 204      -3.298  -5.395 -21.131  1.00  4.97           N  
ATOM   2974  CA  PHE A 204      -2.850  -4.485 -22.187  1.00  4.97           C  
ATOM   2975  C   PHE A 204      -1.384  -4.633 -22.625  1.00  4.97           C  
ATOM   2976  O   PHE A 204      -0.857  -3.744 -23.305  1.00  4.97           O  
ATOM   2977  CB  PHE A 204      -3.171  -3.044 -21.770  1.00  4.97           C  
ATOM   2978  CG  PHE A 204      -4.660  -2.860 -21.490  1.00  4.97           C  
ATOM   2979  CD1 PHE A 204      -5.156  -2.841 -20.190  1.00  4.97           C  
ATOM   2980  CD2 PHE A 204      -5.564  -2.717 -22.535  1.00  4.97           C  
ATOM   2981  CE1 PHE A 204      -6.512  -2.699 -19.954  1.00  4.97           C  
ATOM   2982  CE2 PHE A 204      -6.915  -2.565 -22.292  1.00  4.97           C  
ATOM   2983  CZ  PHE A 204      -7.386  -2.560 -21.000  1.00  4.97           C  
ATOM   2984  H   PHE A 204      -4.039  -6.038 -21.398  1.00  4.97           H  
ATOM   2985  HA  PHE A 204      -3.460  -4.696 -23.067  1.00  4.97           H  
ATOM   2986 1HB  PHE A 204      -2.609  -2.759 -20.884  1.00  4.97           H  
ATOM   2987 2HB  PHE A 204      -2.887  -2.361 -22.569  1.00  4.97           H  
ATOM   2988  HD1 PHE A 204      -4.466  -2.957 -19.351  1.00  4.97           H  
ATOM   2989  HD2 PHE A 204      -5.194  -2.730 -23.561  1.00  4.97           H  
ATOM   2990  HE1 PHE A 204      -6.891  -2.712 -18.937  1.00  4.97           H  
ATOM   2991  HE2 PHE A 204      -7.609  -2.458 -23.124  1.00  4.97           H  
ATOM   2992  HZ  PHE A 204      -8.452  -2.453 -20.807  1.00  4.97           H  
ATOM   2993  N   PHE A 205      -0.778  -5.785 -22.312  1.00  5.56           N  
ATOM   2994  CA  PHE A 205       0.570  -6.144 -22.751  1.00  5.56           C  
ATOM   2995  C   PHE A 205       0.492  -7.266 -23.775  1.00  5.56           C  
ATOM   2996  O   PHE A 205       1.515  -7.827 -24.166  1.00  5.56           O  
ATOM   2997  OXT PHE A 205      -0.567  -7.444 -24.375  1.00  5.56           O  
ATOM   2998  CB  PHE A 205       1.485  -6.578 -21.594  1.00  5.56           C  
ATOM   2999  CG  PHE A 205       1.935  -5.482 -20.640  1.00  5.56           C  
ATOM   3000  CD1 PHE A 205       1.164  -5.090 -19.565  1.00  5.56           C  
ATOM   3001  CD2 PHE A 205       3.171  -4.858 -20.827  1.00  5.56           C  
ATOM   3002  CE1 PHE A 205       1.607  -4.099 -18.694  1.00  5.56           C  
ATOM   3003  CE2 PHE A 205       3.615  -3.871 -19.961  1.00  5.56           C  
ATOM   3004  CZ  PHE A 205       2.833  -3.493 -18.896  1.00  5.56           C  
ATOM   3005  H   PHE A 205      -1.289  -6.439 -21.739  1.00  5.56           H  
ATOM   3006  HA  PHE A 205       1.027  -5.286 -23.225  1.00  5.56           H  
ATOM   3007 1HB  PHE A 205       0.970  -7.338 -21.005  1.00  5.56           H  
ATOM   3008 2HB  PHE A 205       2.378  -7.045 -22.008  1.00  5.56           H  
ATOM   3009  HD1 PHE A 205       0.205  -5.571 -19.398  1.00  5.56           H  
ATOM   3010  HD2 PHE A 205       3.795  -5.160 -21.670  1.00  5.56           H  
ATOM   3011  HE1 PHE A 205       0.984  -3.804 -17.844  1.00  5.56           H  
ATOM   3012  HE2 PHE A 205       4.586  -3.391 -20.116  1.00  5.56           H  
ATOM   3013  HZ  PHE A 205       3.187  -2.713 -18.217  1.00  5.56           H  
TER    3014
ENDMDL

REMARK ID 564818 MODEL 3 2023-11-11_00000226_2_19
PFRMAT TS
TARGET 2023-11-11_00000226_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   8      -1.041   1.823  -0.980  1.00 12.27           N  
ATOM      2  CA  GLY A   8       0.369   1.446  -1.038  1.00 12.27           C  
ATOM      3  C   GLY A   8       1.164   2.162   0.044  1.00 12.27           C  
ATOM      4  O   GLY A   8       2.322   2.523  -0.150  1.00 12.27           O  
ATOM      5  H   GLY A   8      -1.396   2.487  -1.654  1.00 12.27           H  
ATOM      6 1HA  GLY A   8       0.464   0.367  -0.917  1.00 12.27           H  
ATOM      7 2HA  GLY A   8       0.773   1.697  -2.018  1.00 12.27           H  
ATOM      8  N   GLY A   9       0.532   2.340   1.200  1.00 11.81           N  
ATOM      9  CA  GLY A   9       1.145   3.015   2.348  1.00 11.81           C  
ATOM     10  C   GLY A   9       1.912   2.072   3.280  1.00 11.81           C  
ATOM     11  O   GLY A   9       2.365   2.482   4.348  1.00 11.81           O  
ATOM     12  H   GLY A   9      -0.424   2.013   1.264  1.00 11.81           H  
ATOM     13 1HA  GLY A   9       1.822   3.789   1.986  1.00 11.81           H  
ATOM     14 2HA  GLY A   9       0.367   3.525   2.915  1.00 11.81           H  
ATOM     15  N   SER A  10       2.004   0.801   2.906  1.00 11.24           N  
ATOM     16  CA  SER A  10       2.680  -0.202   3.723  1.00 11.24           C  
ATOM     17  C   SER A  10       4.164   0.124   3.877  1.00 11.24           C  
ATOM     18  O   SER A  10       4.824   0.528   2.918  1.00 11.24           O  
ATOM     19  CB  SER A  10       2.512  -1.575   3.107  1.00 11.24           C  
ATOM     20  OG  SER A  10       3.209  -2.538   3.843  1.00 11.24           O  
ATOM     21  H   SER A  10       1.609   0.534   2.019  1.00 11.24           H  
ATOM     22  HA  SER A  10       2.227  -0.203   4.715  1.00 11.24           H  
ATOM     23 1HB  SER A  10       1.455  -1.834   3.069  1.00 11.24           H  
ATOM     24 2HB  SER A  10       2.884  -1.557   2.083  1.00 11.24           H  
ATOM     25  HG  SER A  10       4.110  -2.204   3.924  1.00 11.24           H  
ATOM     26  N   HIS A  11       4.701  -0.097   5.072  1.00 10.56           N  
ATOM     27  CA  HIS A  11       6.113   0.167   5.329  1.00 10.56           C  
ATOM     28  C   HIS A  11       6.983  -1.077   5.220  1.00 10.56           C  
ATOM     29  O   HIS A  11       6.868  -2.003   6.020  1.00 10.56           O  
ATOM     30  CB  HIS A  11       6.292   0.776   6.721  1.00 10.56           C  
ATOM     31  CG  HIS A  11       5.646   2.115   6.870  1.00 10.56           C  
ATOM     32  ND1 HIS A  11       6.344   3.300   6.743  1.00 10.56           N  
ATOM     33  CD2 HIS A  11       4.361   2.459   7.114  1.00 10.56           C  
ATOM     34  CE1 HIS A  11       5.513   4.314   6.910  1.00 10.56           C  
ATOM     35  NE2 HIS A  11       4.306   3.830   7.136  1.00 10.56           N  
ATOM     36  H   HIS A  11       4.112  -0.432   5.821  1.00 10.56           H  
ATOM     37  HA  HIS A  11       6.482   0.888   4.600  1.00 10.56           H  
ATOM     38 1HB  HIS A  11       5.870   0.105   7.469  1.00 10.56           H  
ATOM     39 2HB  HIS A  11       7.356   0.880   6.936  1.00 10.56           H  
ATOM     40  HD2 HIS A  11       3.523   1.777   7.260  1.00 10.56           H  
ATOM     41  HE1 HIS A  11       5.777   5.369   6.866  1.00 10.56           H  
ATOM     42  HE2 HIS A  11       3.470   4.373   7.296  1.00 10.56           H  
ATOM     43  N   HIS A  12       7.842  -1.104   4.209  1.00  9.81           N  
ATOM     44  CA  HIS A  12       8.728  -2.241   3.991  1.00  9.81           C  
ATOM     45  C   HIS A  12       9.694  -2.335   5.156  1.00  9.81           C  
ATOM     46  O   HIS A  12      10.147  -1.310   5.667  1.00  9.81           O  
ATOM     47  CB  HIS A  12       9.502  -2.123   2.669  1.00  9.81           C  
ATOM     48  CG  HIS A  12      10.274  -3.384   2.286  1.00  9.81           C  
ATOM     49  ND1 HIS A  12      11.499  -3.727   2.848  1.00  9.81           N  
ATOM     50  CD2 HIS A  12       9.978  -4.371   1.404  1.00  9.81           C  
ATOM     51  CE1 HIS A  12      11.913  -4.872   2.323  1.00  9.81           C  
ATOM     52  NE2 HIS A  12      11.011  -5.280   1.446  1.00  9.81           N  
ATOM     53  H   HIS A  12       7.875  -0.314   3.578  1.00  9.81           H  
ATOM     54  HA  HIS A  12       8.147  -3.163   3.961  1.00  9.81           H  
ATOM     55 1HB  HIS A  12       8.807  -1.889   1.861  1.00  9.81           H  
ATOM     56 2HB  HIS A  12      10.212  -1.299   2.739  1.00  9.81           H  
ATOM     57  HD2 HIS A  12       9.087  -4.434   0.779  1.00  9.81           H  
ATOM     58  HE1 HIS A  12      12.841  -5.389   2.571  1.00  9.81           H  
ATOM     59  HE2 HIS A  12      11.065  -6.125   0.890  1.00  9.81           H  
ATOM     60  N   TRP A  13      10.036  -3.555   5.559  1.00  8.99           N  
ATOM     61  CA  TRP A  13      10.993  -3.788   6.642  1.00  8.99           C  
ATOM     62  C   TRP A  13      12.259  -2.940   6.538  1.00  8.99           C  
ATOM     63  O   TRP A  13      12.785  -2.478   7.547  1.00  8.99           O  
ATOM     64  CB  TRP A  13      11.408  -5.251   6.713  1.00  8.99           C  
ATOM     65  CG  TRP A  13      12.416  -5.484   7.783  1.00  8.99           C  
ATOM     66  CD1 TRP A  13      12.159  -5.697   9.098  1.00  8.99           C  
ATOM     67  CD2 TRP A  13      13.856  -5.530   7.648  1.00  8.99           C  
ATOM     68  NE1 TRP A  13      13.322  -5.860   9.780  1.00  8.99           N  
ATOM     69  CE2 TRP A  13      14.370  -5.769   8.915  1.00  8.99           C  
ATOM     70  CE3 TRP A  13      14.734  -5.387   6.568  1.00  8.99           C  
ATOM     71  CZ2 TRP A  13      15.733  -5.872   9.150  1.00  8.99           C  
ATOM     72  CZ3 TRP A  13      16.099  -5.485   6.800  1.00  8.99           C  
ATOM     73  CH2 TRP A  13      16.585  -5.721   8.061  1.00  8.99           C  
ATOM     74  H   TRP A  13       9.623  -4.348   5.094  1.00  8.99           H  
ATOM     75  HA  TRP A  13      10.499  -3.533   7.580  1.00  8.99           H  
ATOM     76 1HB  TRP A  13      10.546  -5.875   6.915  1.00  8.99           H  
ATOM     77 2HB  TRP A  13      11.831  -5.562   5.757  1.00  8.99           H  
ATOM     78  HD1 TRP A  13      11.165  -5.724   9.544  1.00  8.99           H  
ATOM     79  HE1 TRP A  13      13.403  -6.019  10.771  1.00  8.99           H  
ATOM     80  HE3 TRP A  13      14.351  -5.201   5.565  1.00  8.99           H  
ATOM     81  HZ2 TRP A  13      16.137  -6.052  10.149  1.00  8.99           H  
ATOM     82  HZ3 TRP A  13      16.776  -5.369   5.953  1.00  8.99           H  
ATOM     83  HH2 TRP A  13      17.664  -5.791   8.210  1.00  8.99           H  
ATOM     84  N   GLY A  14      12.779  -2.759   5.325  1.00  8.12           N  
ATOM     85  CA  GLY A  14      14.013  -2.013   5.119  1.00  8.12           C  
ATOM     86  C   GLY A  14      13.933  -0.559   5.601  1.00  8.12           C  
ATOM     87  O   GLY A  14      14.966   0.079   5.809  1.00  8.12           O  
ATOM     88  H   GLY A  14      12.299  -3.140   4.513  1.00  8.12           H  
ATOM     89 1HA  GLY A  14      14.827  -2.520   5.637  1.00  8.12           H  
ATOM     90 2HA  GLY A  14      14.259  -2.028   4.058  1.00  8.12           H  
ATOM     91  N   GLY A  15      12.714  -0.023   5.772  1.00  7.15           N  
ATOM     92  CA  GLY A  15      12.523   1.339   6.254  1.00  7.15           C  
ATOM     93  C   GLY A  15      12.590   1.407   7.782  1.00  7.15           C  
ATOM     94  O   GLY A  15      12.584   2.494   8.363  1.00  7.15           O  
ATOM     95  H   GLY A  15      11.885  -0.587   5.599  1.00  7.15           H  
ATOM     96 1HA  GLY A  15      13.281   1.989   5.821  1.00  7.15           H  
ATOM     97 2HA  GLY A  15      11.553   1.703   5.917  1.00  7.15           H  
ATOM     98  N   ASP A  16      12.646   0.240   8.426  1.00  6.02           N  
ATOM     99  CA  ASP A  16      12.732   0.111   9.871  1.00  6.02           C  
ATOM    100  C   ASP A  16      13.517  -1.150  10.253  1.00  6.02           C  
ATOM    101  O   ASP A  16      13.009  -1.994  11.001  1.00  6.02           O  
ATOM    102  CB  ASP A  16      11.338   0.058  10.491  1.00  6.02           C  
ATOM    103  CG  ASP A  16      11.367   0.123  12.007  1.00  6.02           C  
ATOM    104  OD1 ASP A  16      12.413   0.373  12.560  1.00  6.02           O  
ATOM    105  OD2 ASP A  16      10.326  -0.061  12.609  1.00  6.02           O  
ATOM    106  H   ASP A  16      12.648  -0.625   7.888  1.00  6.02           H  
ATOM    107  HA  ASP A  16      13.234   0.988  10.272  1.00  6.02           H  
ATOM    108 1HB  ASP A  16      10.743   0.891  10.116  1.00  6.02           H  
ATOM    109 2HB  ASP A  16      10.842  -0.865  10.184  1.00  6.02           H  
ATOM    110  N   PRO A  17      14.810  -1.228   9.893  1.00  4.76           N  
ATOM    111  CA  PRO A  17      15.668  -2.383  10.036  1.00  4.76           C  
ATOM    112  C   PRO A  17      16.026  -2.676  11.483  1.00  4.76           C  
ATOM    113  O   PRO A  17      16.620  -3.708  11.792  1.00  4.76           O  
ATOM    114  CB  PRO A  17      16.907  -1.988   9.233  1.00  4.76           C  
ATOM    115  CG  PRO A  17      16.948  -0.479   9.316  1.00  4.76           C  
ATOM    116  CD  PRO A  17      15.503  -0.047   9.311  1.00  4.76           C  
ATOM    117  HA  PRO A  17      15.154  -3.232   9.577  1.00  4.76           H  
ATOM    118 1HB  PRO A  17      17.798  -2.468   9.663  1.00  4.76           H  
ATOM    119 2HB  PRO A  17      16.808  -2.354   8.200  1.00  4.76           H  
ATOM    120 1HG  PRO A  17      17.481  -0.165  10.227  1.00  4.76           H  
ATOM    121 2HG  PRO A  17      17.511  -0.071   8.462  1.00  4.76           H  
ATOM    122 1HD  PRO A  17      15.389   0.846   9.934  1.00  4.76           H  
ATOM    123 2HD  PRO A  17      15.211   0.122   8.280  1.00  4.76           H  
ATOM    124  N   GLU A  18      15.712  -1.738  12.374  1.00  3.53           N  
ATOM    125  CA  GLU A  18      16.056  -1.863  13.775  1.00  3.53           C  
ATOM    126  C   GLU A  18      15.045  -2.689  14.566  1.00  3.53           C  
ATOM    127  O   GLU A  18      15.285  -2.991  15.736  1.00  3.53           O  
ATOM    128  CB  GLU A  18      16.195  -0.475  14.397  1.00  3.53           C  
ATOM    129  CG  GLU A  18      17.362   0.341  13.827  1.00  3.53           C  
ATOM    130  CD  GLU A  18      17.507   1.719  14.444  1.00  3.53           C  
ATOM    131  OE1 GLU A  18      16.726   2.059  15.301  1.00  3.53           O  
ATOM    132  OE2 GLU A  18      18.403   2.428  14.048  1.00  3.53           O  
ATOM    133  H   GLU A  18      15.207  -0.914  12.081  1.00  3.53           H  
ATOM    134  HA  GLU A  18      17.021  -2.365  13.842  1.00  3.53           H  
ATOM    135 1HB  GLU A  18      15.274   0.088  14.229  1.00  3.53           H  
ATOM    136 2HB  GLU A  18      16.334  -0.569  15.473  1.00  3.53           H  
ATOM    137 1HG  GLU A  18      18.287  -0.214  13.979  1.00  3.53           H  
ATOM    138 2HG  GLU A  18      17.210   0.447  12.752  1.00  3.53           H  
ATOM    139  N   ARG A  19      13.917  -3.062  13.945  1.00  2.51           N  
ATOM    140  CA  ARG A  19      12.926  -3.846  14.681  1.00  2.51           C  
ATOM    141  C   ARG A  19      12.426  -5.106  13.946  1.00  2.51           C  
ATOM    142  O   ARG A  19      11.247  -5.183  13.607  1.00  2.51           O  
ATOM    143  CB  ARG A  19      11.719  -2.968  14.982  1.00  2.51           C  
ATOM    144  CG  ARG A  19      12.000  -1.757  15.891  1.00  2.51           C  
ATOM    145  CD  ARG A  19      10.749  -1.112  16.416  1.00  2.51           C  
ATOM    146  NE  ARG A  19       9.956  -0.509  15.359  1.00  2.51           N  
ATOM    147  CZ  ARG A  19       8.714  -0.026  15.487  1.00  2.51           C  
ATOM    148  NH1 ARG A  19       8.077  -0.057  16.636  1.00  2.51           N  
ATOM    149  NH2 ARG A  19       8.157   0.479  14.418  1.00  2.51           N  
ATOM    150  H   ARG A  19      13.736  -2.776  12.977  1.00  2.51           H  
ATOM    151  HA  ARG A  19      13.365  -4.155  15.625  1.00  2.51           H  
ATOM    152 1HB  ARG A  19      11.321  -2.571  14.042  1.00  2.51           H  
ATOM    153 2HB  ARG A  19      10.954  -3.558  15.428  1.00  2.51           H  
ATOM    154 1HG  ARG A  19      12.619  -2.055  16.728  1.00  2.51           H  
ATOM    155 2HG  ARG A  19      12.532  -1.001  15.301  1.00  2.51           H  
ATOM    156 1HD  ARG A  19      10.140  -1.843  16.924  1.00  2.51           H  
ATOM    157 2HD  ARG A  19      11.022  -0.327  17.118  1.00  2.51           H  
ATOM    158  HE  ARG A  19      10.365  -0.430  14.410  1.00  2.51           H  
ATOM    159 1HH1 ARG A  19       8.525  -0.455  17.447  1.00  2.51           H  
ATOM    160 2HH1 ARG A  19       7.142   0.315  16.704  1.00  2.51           H  
ATOM    161 1HH2 ARG A  19       8.719   0.464  13.549  1.00  2.51           H  
ATOM    162 2HH2 ARG A  19       7.229   0.862  14.444  1.00  2.51           H  
ATOM    163  N   PRO A  20      13.297  -6.088  13.631  1.00  1.75           N  
ATOM    164  CA  PRO A  20      12.956  -7.345  12.992  1.00  1.75           C  
ATOM    165  C   PRO A  20      12.397  -8.428  13.901  1.00  1.75           C  
ATOM    166  O   PRO A  20      11.824  -9.396  13.391  1.00  1.75           O  
ATOM    167  CB  PRO A  20      14.317  -7.821  12.485  1.00  1.75           C  
ATOM    168  CG  PRO A  20      15.283  -7.281  13.480  1.00  1.75           C  
ATOM    169  CD  PRO A  20      14.734  -5.933  13.878  1.00  1.75           C  
ATOM    170  HA  PRO A  20      12.263  -7.156  12.159  1.00  1.75           H  
ATOM    171 1HB  PRO A  20      14.338  -8.921  12.468  1.00  1.75           H  
ATOM    172 2HB  PRO A  20      14.513  -7.497  11.474  1.00  1.75           H  
ATOM    173 1HG  PRO A  20      15.320  -7.989  14.300  1.00  1.75           H  
ATOM    174 2HG  PRO A  20      16.293  -7.227  13.052  1.00  1.75           H  
ATOM    175 1HD  PRO A  20      14.944  -5.724  14.936  1.00  1.75           H  
ATOM    176 2HD  PRO A  20      15.171  -5.197  13.205  1.00  1.75           H  
ATOM    177  N   ALA A  21      12.587  -8.304  15.227  1.00  1.24           N  
ATOM    178  CA  ALA A  21      12.294  -9.450  16.074  1.00  1.24           C  
ATOM    179  C   ALA A  21      11.191  -9.236  17.069  1.00  1.24           C  
ATOM    180  O   ALA A  21      11.036  -8.160  17.650  1.00  1.24           O  
ATOM    181  CB  ALA A  21      13.538  -9.848  16.841  1.00  1.24           C  
ATOM    182  H   ALA A  21      13.004  -7.486  15.666  1.00  1.24           H  
ATOM    183  HA  ALA A  21      11.997 -10.259  15.419  1.00  1.24           H  
ATOM    184 1HB  ALA A  21      13.332 -10.742  17.432  1.00  1.24           H  
ATOM    185 2HB  ALA A  21      14.310 -10.048  16.133  1.00  1.24           H  
ATOM    186 3HB  ALA A  21      13.844  -9.041  17.497  1.00  1.24           H  
ATOM    187  N   LEU A  22      10.431 -10.300  17.297  1.00  0.93           N  
ATOM    188  CA  LEU A  22       9.363 -10.239  18.279  1.00  0.93           C  
ATOM    189  C   LEU A  22       9.510 -11.222  19.427  1.00  0.93           C  
ATOM    190  O   LEU A  22       9.938 -12.368  19.248  1.00  0.93           O  
ATOM    191  CB  LEU A  22       7.997 -10.465  17.613  1.00  0.93           C  
ATOM    192  CG  LEU A  22       7.378  -9.258  16.885  1.00  0.93           C  
ATOM    193  CD1 LEU A  22       7.984  -9.105  15.539  1.00  0.93           C  
ATOM    194  CD2 LEU A  22       5.906  -9.481  16.761  1.00  0.93           C  
ATOM    195  H   LEU A  22      10.638 -11.158  16.783  1.00  0.93           H  
ATOM    196  HA  LEU A  22       9.369  -9.242  18.698  1.00  0.93           H  
ATOM    197 1HB  LEU A  22       8.089 -11.278  16.895  1.00  0.93           H  
ATOM    198 2HB  LEU A  22       7.289 -10.770  18.392  1.00  0.93           H  
ATOM    199  HG  LEU A  22       7.557  -8.344  17.459  1.00  0.93           H  
ATOM    200 1HD1 LEU A  22       7.519  -8.272  15.028  1.00  0.93           H  
ATOM    201 2HD1 LEU A  22       9.034  -8.932  15.599  1.00  0.93           H  
ATOM    202 3HD1 LEU A  22       7.813 -10.004  14.998  1.00  0.93           H  
ATOM    203 1HD2 LEU A  22       5.443  -8.635  16.249  1.00  0.93           H  
ATOM    204 2HD2 LEU A  22       5.735 -10.390  16.195  1.00  0.93           H  
ATOM    205 3HD2 LEU A  22       5.482  -9.584  17.751  1.00  0.93           H  
ATOM    206  N   GLY A  23       9.158 -10.761  20.622  1.00  0.76           N  
ATOM    207  CA  GLY A  23       9.108 -11.642  21.785  1.00  0.76           C  
ATOM    208  C   GLY A  23       7.650 -11.965  22.026  1.00  0.76           C  
ATOM    209  O   GLY A  23       6.818 -11.059  21.985  1.00  0.76           O  
ATOM    210  H   GLY A  23       8.839  -9.796  20.679  1.00  0.76           H  
ATOM    211 1HA  GLY A  23       9.676 -12.555  21.608  1.00  0.76           H  
ATOM    212 2HA  GLY A  23       9.533 -11.142  22.653  1.00  0.76           H  
ATOM    213  N   ILE A  24       7.327 -13.213  22.331  1.00  0.67           N  
ATOM    214  CA  ILE A  24       5.933 -13.559  22.586  1.00  0.67           C  
ATOM    215  C   ILE A  24       5.820 -14.359  23.876  1.00  0.67           C  
ATOM    216  O   ILE A  24       6.501 -15.375  24.041  1.00  0.67           O  
ATOM    217  CB  ILE A  24       5.367 -14.413  21.438  1.00  0.67           C  
ATOM    218  CG1 ILE A  24       5.520 -13.714  20.091  1.00  0.67           C  
ATOM    219  CG2 ILE A  24       3.878 -14.673  21.683  1.00  0.67           C  
ATOM    220  CD1 ILE A  24       5.239 -14.629  18.950  1.00  0.67           C  
ATOM    221  H   ILE A  24       8.040 -13.940  22.340  1.00  0.67           H  
ATOM    222  HA  ILE A  24       5.343 -12.650  22.692  1.00  0.67           H  
ATOM    223  HB  ILE A  24       5.904 -15.362  21.386  1.00  0.67           H  
ATOM    224 1HG1 ILE A  24       4.837 -12.865  20.044  1.00  0.67           H  
ATOM    225 2HG1 ILE A  24       6.537 -13.356  19.968  1.00  0.67           H  
ATOM    226 1HG2 ILE A  24       3.472 -15.265  20.883  1.00  0.67           H  
ATOM    227 2HG2 ILE A  24       3.740 -15.198  22.628  1.00  0.67           H  
ATOM    228 3HG2 ILE A  24       3.363 -13.717  21.718  1.00  0.67           H  
ATOM    229 1HD1 ILE A  24       5.368 -14.084  18.027  1.00  0.67           H  
ATOM    230 2HD1 ILE A  24       5.934 -15.472  18.973  1.00  0.67           H  
ATOM    231 3HD1 ILE A  24       4.232 -14.998  19.024  1.00  0.67           H  
ATOM    232  N   LEU A  25       4.950 -13.932  24.781  1.00  0.64           N  
ATOM    233  CA  LEU A  25       4.745 -14.679  26.013  1.00  0.64           C  
ATOM    234  C   LEU A  25       3.272 -14.785  26.374  1.00  0.64           C  
ATOM    235  O   LEU A  25       2.562 -13.779  26.457  1.00  0.64           O  
ATOM    236  CB  LEU A  25       5.545 -14.028  27.141  1.00  0.64           C  
ATOM    237  CG  LEU A  25       5.402 -14.617  28.531  1.00  0.64           C  
ATOM    238  CD1 LEU A  25       5.872 -16.032  28.571  1.00  0.64           C  
ATOM    239  CD2 LEU A  25       6.244 -13.822  29.430  1.00  0.64           C  
ATOM    240  H   LEU A  25       4.442 -13.061  24.627  1.00  0.64           H  
ATOM    241  HA  LEU A  25       5.121 -15.691  25.872  1.00  0.64           H  
ATOM    242 1HB  LEU A  25       6.587 -14.064  26.887  1.00  0.64           H  
ATOM    243 2HB  LEU A  25       5.255 -12.984  27.199  1.00  0.64           H  
ATOM    244  HG  LEU A  25       4.362 -14.577  28.837  1.00  0.64           H  
ATOM    245 1HD1 LEU A  25       5.780 -16.414  29.578  1.00  0.64           H  
ATOM    246 2HD1 LEU A  25       5.269 -16.634  27.902  1.00  0.64           H  
ATOM    247 3HD1 LEU A  25       6.910 -16.067  28.264  1.00  0.64           H  
ATOM    248 1HD2 LEU A  25       6.176 -14.192  30.447  1.00  0.64           H  
ATOM    249 2HD2 LEU A  25       7.279 -13.889  29.090  1.00  0.64           H  
ATOM    250 3HD2 LEU A  25       5.906 -12.799  29.378  1.00  0.64           H  
ATOM    251  N   GLU A  26       2.795 -16.015  26.541  1.00  0.64           N  
ATOM    252  CA  GLU A  26       1.406 -16.214  26.913  1.00  0.64           C  
ATOM    253  C   GLU A  26       1.387 -16.810  28.311  1.00  0.64           C  
ATOM    254  O   GLU A  26       2.021 -17.846  28.568  1.00  0.64           O  
ATOM    255  CB  GLU A  26       0.675 -17.084  25.881  1.00  0.64           C  
ATOM    256  CG  GLU A  26      -0.840 -17.276  26.139  1.00  0.64           C  
ATOM    257  CD  GLU A  26      -1.537 -18.031  25.012  1.00  0.64           C  
ATOM    258  OE1 GLU A  26      -0.870 -18.332  24.038  1.00  0.64           O  
ATOM    259  OE2 GLU A  26      -2.716 -18.309  25.120  1.00  0.64           O  
ATOM    260  H   GLU A  26       3.412 -16.822  26.441  1.00  0.64           H  
ATOM    261  HA  GLU A  26       0.908 -15.251  26.952  1.00  0.64           H  
ATOM    262 1HB  GLU A  26       0.788 -16.638  24.891  1.00  0.64           H  
ATOM    263 2HB  GLU A  26       1.140 -18.072  25.846  1.00  0.64           H  
ATOM    264 1HG  GLU A  26      -0.988 -17.808  27.076  1.00  0.64           H  
ATOM    265 2HG  GLU A  26      -1.298 -16.290  26.246  1.00  0.64           H  
ATOM    266  N   LEU A  27       0.710 -16.113  29.217  1.00  0.66           N  
ATOM    267  CA  LEU A  27       0.647 -16.481  30.624  1.00  0.66           C  
ATOM    268  C   LEU A  27      -0.715 -16.966  31.044  1.00  0.66           C  
ATOM    269  O   LEU A  27      -1.729 -16.598  30.449  1.00  0.66           O  
ATOM    270  CB  LEU A  27       1.052 -15.308  31.504  1.00  0.66           C  
ATOM    271  CG  LEU A  27       2.383 -14.762  31.214  1.00  0.66           C  
ATOM    272  CD1 LEU A  27       2.635 -13.652  32.093  1.00  0.66           C  
ATOM    273  CD2 LEU A  27       3.359 -15.798  31.388  1.00  0.66           C  
ATOM    274  H   LEU A  27       0.203 -15.287  28.893  1.00  0.66           H  
ATOM    275  HA  LEU A  27       1.350 -17.289  30.794  1.00  0.66           H  
ATOM    276 1HB  LEU A  27       0.324 -14.504  31.379  1.00  0.66           H  
ATOM    277 2HB  LEU A  27       1.041 -15.627  32.548  1.00  0.66           H  
ATOM    278  HG  LEU A  27       2.412 -14.391  30.193  1.00  0.66           H  
ATOM    279 1HD1 LEU A  27       3.602 -13.228  31.865  1.00  0.66           H  
ATOM    280 2HD1 LEU A  27       1.865 -12.949  31.918  1.00  0.66           H  
ATOM    281 3HD1 LEU A  27       2.608 -13.983  33.128  1.00  0.66           H  
ATOM    282 1HD2 LEU A  27       4.335 -15.403  31.189  1.00  0.66           H  
ATOM    283 2HD2 LEU A  27       3.310 -16.162  32.414  1.00  0.66           H  
ATOM    284 3HD2 LEU A  27       3.149 -16.616  30.703  1.00  0.66           H  
ATOM    285  N   SER A  28      -0.749 -17.744  32.127  1.00  0.68           N  
ATOM    286  CA  SER A  28      -2.005 -18.231  32.684  1.00  0.68           C  
ATOM    287  C   SER A  28      -2.776 -17.176  33.488  1.00  0.68           C  
ATOM    288  O   SER A  28      -3.919 -17.414  33.876  1.00  0.68           O  
ATOM    289  CB  SER A  28      -1.754 -19.438  33.553  1.00  0.68           C  
ATOM    290  OG  SER A  28      -1.034 -19.085  34.694  1.00  0.68           O  
ATOM    291  H   SER A  28       0.120 -18.033  32.586  1.00  0.68           H  
ATOM    292  HA  SER A  28      -2.632 -18.547  31.859  1.00  0.68           H  
ATOM    293 1HB  SER A  28      -2.702 -19.887  33.839  1.00  0.68           H  
ATOM    294 2HB  SER A  28      -1.190 -20.181  32.989  1.00  0.68           H  
ATOM    295  HG  SER A  28      -0.188 -18.722  34.366  1.00  0.68           H  
ATOM    296  N   SER A  29      -2.151 -16.022  33.752  1.00  0.70           N  
ATOM    297  CA  SER A  29      -2.804 -14.967  34.523  1.00  0.70           C  
ATOM    298  C   SER A  29      -2.403 -13.548  34.104  1.00  0.70           C  
ATOM    299  O   SER A  29      -1.226 -13.164  34.146  1.00  0.70           O  
ATOM    300  CB  SER A  29      -2.503 -15.140  35.999  1.00  0.70           C  
ATOM    301  OG  SER A  29      -3.080 -14.107  36.754  1.00  0.70           O  
ATOM    302  H   SER A  29      -1.218 -15.888  33.402  1.00  0.70           H  
ATOM    303  HA  SER A  29      -3.878 -15.066  34.381  1.00  0.70           H  
ATOM    304 1HB  SER A  29      -2.879 -16.106  36.342  1.00  0.70           H  
ATOM    305 2HB  SER A  29      -1.425 -15.140  36.144  1.00  0.70           H  
ATOM    306  HG  SER A  29      -3.994 -14.373  36.900  1.00  0.70           H  
ATOM    307  N   TYR A  30      -3.414 -12.738  33.811  1.00  0.72           N  
ATOM    308  CA  TYR A  30      -3.210 -11.330  33.456  1.00  0.72           C  
ATOM    309  C   TYR A  30      -2.411 -10.535  34.476  1.00  0.72           C  
ATOM    310  O   TYR A  30      -1.537  -9.754  34.097  1.00  0.72           O  
ATOM    311  CB  TYR A  30      -4.523 -10.620  33.141  1.00  0.72           C  
ATOM    312  CG  TYR A  30      -4.282  -9.164  32.733  1.00  0.72           C  
ATOM    313  CD1 TYR A  30      -3.733  -8.886  31.483  1.00  0.72           C  
ATOM    314  CD2 TYR A  30      -4.620  -8.120  33.575  1.00  0.72           C  
ATOM    315  CE1 TYR A  30      -3.502  -7.598  31.088  1.00  0.72           C  
ATOM    316  CE2 TYR A  30      -4.405  -6.811  33.165  1.00  0.72           C  
ATOM    317  CZ  TYR A  30      -3.843  -6.555  31.920  1.00  0.72           C  
ATOM    318  OH  TYR A  30      -3.622  -5.257  31.506  1.00  0.72           O  
ATOM    319  H   TYR A  30      -4.344 -13.161  33.754  1.00  0.72           H  
ATOM    320  HA  TYR A  30      -2.606 -11.298  32.568  1.00  0.72           H  
ATOM    321 1HB  TYR A  30      -5.037 -11.134  32.325  1.00  0.72           H  
ATOM    322 2HB  TYR A  30      -5.175 -10.635  34.013  1.00  0.72           H  
ATOM    323  HD1 TYR A  30      -3.476  -9.686  30.820  1.00  0.72           H  
ATOM    324  HD2 TYR A  30      -5.057  -8.326  34.554  1.00  0.72           H  
ATOM    325  HE1 TYR A  30      -3.062  -7.396  30.112  1.00  0.72           H  
ATOM    326  HE2 TYR A  30      -4.673  -5.984  33.821  1.00  0.72           H  
ATOM    327  HH  TYR A  30      -3.190  -5.265  30.637  1.00  0.72           H  
ATOM    328  N   ALA A  31      -2.694 -10.697  35.763  1.00  0.72           N  
ATOM    329  CA  ALA A  31      -1.960  -9.902  36.742  1.00  0.72           C  
ATOM    330  C   ALA A  31      -0.452 -10.120  36.588  1.00  0.72           C  
ATOM    331  O   ALA A  31       0.336  -9.170  36.707  1.00  0.72           O  
ATOM    332  CB  ALA A  31      -2.393 -10.265  38.149  1.00  0.72           C  
ATOM    333  H   ALA A  31      -3.402 -11.359  36.052  1.00  0.72           H  
ATOM    334  HA  ALA A  31      -2.173  -8.849  36.554  1.00  0.72           H  
ATOM    335 1HB  ALA A  31      -1.849  -9.653  38.867  1.00  0.72           H  
ATOM    336 2HB  ALA A  31      -3.462 -10.089  38.257  1.00  0.72           H  
ATOM    337 3HB  ALA A  31      -2.177 -11.318  38.332  1.00  0.72           H  
ATOM    338  N   ARG A  32      -0.045 -11.365  36.296  1.00  0.72           N  
ATOM    339  CA  ARG A  32       1.365 -11.632  36.089  1.00  0.72           C  
ATOM    340  C   ARG A  32       1.793 -10.944  34.809  1.00  0.72           C  
ATOM    341  O   ARG A  32       2.860 -10.351  34.765  1.00  0.72           O  
ATOM    342  CB  ARG A  32       1.663 -13.119  35.991  1.00  0.72           C  
ATOM    343  CG  ARG A  32       1.513 -13.896  37.279  1.00  0.72           C  
ATOM    344  CD  ARG A  32       1.841 -15.343  37.098  1.00  0.72           C  
ATOM    345  NE  ARG A  32       1.607 -16.103  38.320  1.00  0.72           N  
ATOM    346  CZ  ARG A  32       2.487 -16.205  39.334  1.00  0.72           C  
ATOM    347  NH1 ARG A  32       3.647 -15.593  39.260  1.00  0.72           N  
ATOM    348  NH2 ARG A  32       2.180 -16.920  40.406  1.00  0.72           N  
ATOM    349  H   ARG A  32      -0.723 -12.110  36.190  1.00  0.72           H  
ATOM    350  HA  ARG A  32       1.931 -11.216  36.922  1.00  0.72           H  
ATOM    351 1HB  ARG A  32       1.007 -13.574  35.252  1.00  0.72           H  
ATOM    352 2HB  ARG A  32       2.689 -13.258  35.641  1.00  0.72           H  
ATOM    353 1HG  ARG A  32       2.187 -13.484  38.029  1.00  0.72           H  
ATOM    354 2HG  ARG A  32       0.481 -13.816  37.628  1.00  0.72           H  
ATOM    355 1HD  ARG A  32       1.215 -15.765  36.309  1.00  0.72           H  
ATOM    356 2HD  ARG A  32       2.895 -15.454  36.823  1.00  0.72           H  
ATOM    357  HE  ARG A  32       0.724 -16.591  38.409  1.00  0.72           H  
ATOM    358 1HH1 ARG A  32       3.875 -15.041  38.440  1.00  0.72           H  
ATOM    359 2HH1 ARG A  32       4.312 -15.669  40.014  1.00  0.72           H  
ATOM    360 1HH2 ARG A  32       1.286 -17.390  40.460  1.00  0.72           H  
ATOM    361 2HH2 ARG A  32       2.839 -16.996  41.166  1.00  0.72           H  
ATOM    362  N   GLY A  33       0.928 -10.958  33.790  1.00  0.70           N  
ATOM    363  CA  GLY A  33       1.240 -10.342  32.498  1.00  0.70           C  
ATOM    364  C   GLY A  33       1.596  -8.881  32.628  1.00  0.70           C  
ATOM    365  O   GLY A  33       2.491  -8.386  31.940  1.00  0.70           O  
ATOM    366  H   GLY A  33       0.046 -11.462  33.906  1.00  0.70           H  
ATOM    367 1HA  GLY A  33       2.076 -10.847  32.037  1.00  0.70           H  
ATOM    368 2HA  GLY A  33       0.379 -10.451  31.838  1.00  0.70           H  
ATOM    369  N   VAL A  34       0.947  -8.194  33.545  1.00  0.67           N  
ATOM    370  CA  VAL A  34       1.266  -6.798  33.747  1.00  0.67           C  
ATOM    371  C   VAL A  34       2.646  -6.652  34.393  1.00  0.67           C  
ATOM    372  O   VAL A  34       3.483  -5.864  33.934  1.00  0.67           O  
ATOM    373  CB  VAL A  34       0.207  -6.144  34.627  1.00  0.67           C  
ATOM    374  CG1 VAL A  34       0.616  -4.723  34.956  1.00  0.67           C  
ATOM    375  CG2 VAL A  34      -1.107  -6.183  33.909  1.00  0.67           C  
ATOM    376  H   VAL A  34       0.197  -8.658  34.064  1.00  0.67           H  
ATOM    377  HA  VAL A  34       1.273  -6.300  32.778  1.00  0.67           H  
ATOM    378  HB  VAL A  34       0.125  -6.697  35.566  1.00  0.67           H  
ATOM    379 1HG1 VAL A  34      -0.140  -4.266  35.593  1.00  0.67           H  
ATOM    380 2HG1 VAL A  34       1.573  -4.734  35.480  1.00  0.67           H  
ATOM    381 3HG1 VAL A  34       0.711  -4.150  34.035  1.00  0.67           H  
ATOM    382 1HG2 VAL A  34      -1.876  -5.730  34.531  1.00  0.67           H  
ATOM    383 2HG2 VAL A  34      -1.028  -5.635  32.969  1.00  0.67           H  
ATOM    384 3HG2 VAL A  34      -1.369  -7.221  33.703  1.00  0.67           H  
ATOM    385  N   LYS A  35       2.898  -7.436  35.451  1.00  0.64           N  
ATOM    386  CA  LYS A  35       4.187  -7.387  36.146  1.00  0.64           C  
ATOM    387  C   LYS A  35       5.329  -7.728  35.176  1.00  0.64           C  
ATOM    388  O   LYS A  35       6.391  -7.094  35.175  1.00  0.64           O  
ATOM    389  CB  LYS A  35       4.190  -8.364  37.325  1.00  0.64           C  
ATOM    390  CG  LYS A  35       5.435  -8.284  38.203  1.00  0.64           C  
ATOM    391  CD  LYS A  35       5.357  -9.259  39.373  1.00  0.64           C  
ATOM    392  CE  LYS A  35       6.601  -9.178  40.253  1.00  0.64           C  
ATOM    393  NZ  LYS A  35       6.536 -10.132  41.394  1.00  0.64           N  
ATOM    394  H   LYS A  35       2.170  -8.076  35.783  1.00  0.64           H  
ATOM    395  HA  LYS A  35       4.345  -6.375  36.518  1.00  0.64           H  
ATOM    396 1HB  LYS A  35       3.313  -8.186  37.947  1.00  0.64           H  
ATOM    397 2HB  LYS A  35       4.117  -9.385  36.944  1.00  0.64           H  
ATOM    398 1HG  LYS A  35       6.311  -8.484  37.612  1.00  0.64           H  
ATOM    399 2HG  LYS A  35       5.521  -7.274  38.600  1.00  0.64           H  
ATOM    400 1HD  LYS A  35       4.476  -9.037  39.976  1.00  0.64           H  
ATOM    401 2HD  LYS A  35       5.264 -10.275  38.986  1.00  0.64           H  
ATOM    402 1HE  LYS A  35       7.479  -9.405  39.654  1.00  0.64           H  
ATOM    403 2HE  LYS A  35       6.694  -8.166  40.645  1.00  0.64           H  
ATOM    404 1HZ  LYS A  35       7.373 -10.049  41.953  1.00  0.64           H  
ATOM    405 2HZ  LYS A  35       5.728  -9.922  41.965  1.00  0.64           H  
ATOM    406 3HZ  LYS A  35       6.461 -11.076  41.039  1.00  0.64           H  
ATOM    407  N   VAL A  36       5.076  -8.738  34.356  1.00  0.62           N  
ATOM    408  CA  VAL A  36       5.978  -9.250  33.347  1.00  0.62           C  
ATOM    409  C   VAL A  36       6.274  -8.251  32.245  1.00  0.62           C  
ATOM    410  O   VAL A  36       7.441  -8.036  31.915  1.00  0.62           O  
ATOM    411  CB  VAL A  36       5.356 -10.526  32.783  1.00  0.62           C  
ATOM    412  CG1 VAL A  36       6.032 -10.985  31.628  1.00  0.62           C  
ATOM    413  CG2 VAL A  36       5.489 -11.612  33.814  1.00  0.62           C  
ATOM    414  H   VAL A  36       4.177  -9.196  34.445  1.00  0.62           H  
ATOM    415  HA  VAL A  36       6.916  -9.512  33.835  1.00  0.62           H  
ATOM    416  HB  VAL A  36       4.321 -10.337  32.541  1.00  0.62           H  
ATOM    417 1HG1 VAL A  36       5.550 -11.885  31.319  1.00  0.62           H  
ATOM    418 2HG1 VAL A  36       5.986 -10.241  30.834  1.00  0.62           H  
ATOM    419 3HG1 VAL A  36       7.043 -11.179  31.897  1.00  0.62           H  
ATOM    420 1HG2 VAL A  36       5.049 -12.514  33.448  1.00  0.62           H  
ATOM    421 2HG2 VAL A  36       6.543 -11.771  33.998  1.00  0.62           H  
ATOM    422 3HG2 VAL A  36       5.004 -11.330  34.733  1.00  0.62           H  
ATOM    423  N   ALA A  37       5.242  -7.613  31.687  1.00  0.60           N  
ATOM    424  CA  ALA A  37       5.463  -6.609  30.658  1.00  0.60           C  
ATOM    425  C   ALA A  37       6.299  -5.467  31.210  1.00  0.60           C  
ATOM    426  O   ALA A  37       7.203  -4.967  30.543  1.00  0.60           O  
ATOM    427  CB  ALA A  37       4.146  -6.078  30.144  1.00  0.60           C  
ATOM    428  H   ALA A  37       4.286  -7.832  31.967  1.00  0.60           H  
ATOM    429  HA  ALA A  37       6.011  -7.072  29.839  1.00  0.60           H  
ATOM    430 1HB  ALA A  37       4.320  -5.338  29.366  1.00  0.60           H  
ATOM    431 2HB  ALA A  37       3.571  -6.905  29.739  1.00  0.60           H  
ATOM    432 3HB  ALA A  37       3.593  -5.620  30.968  1.00  0.60           H  
ATOM    433  N   ASP A  38       6.051  -5.093  32.467  1.00  0.59           N  
ATOM    434  CA  ASP A  38       6.808  -4.019  33.081  1.00  0.59           C  
ATOM    435  C   ASP A  38       8.280  -4.424  33.125  1.00  0.59           C  
ATOM    436  O   ASP A  38       9.154  -3.689  32.652  1.00  0.59           O  
ATOM    437  CB  ASP A  38       6.257  -3.732  34.492  1.00  0.59           C  
ATOM    438  CG  ASP A  38       6.868  -2.510  35.198  1.00  0.59           C  
ATOM    439  OD1 ASP A  38       6.686  -1.413  34.715  1.00  0.59           O  
ATOM    440  OD2 ASP A  38       7.511  -2.670  36.237  1.00  0.59           O  
ATOM    441  H   ASP A  38       5.292  -5.531  32.995  1.00  0.59           H  
ATOM    442  HA  ASP A  38       6.711  -3.122  32.471  1.00  0.59           H  
ATOM    443 1HB  ASP A  38       5.174  -3.602  34.432  1.00  0.59           H  
ATOM    444 2HB  ASP A  38       6.426  -4.600  35.121  1.00  0.59           H  
ATOM    445  N   ALA A  39       8.552  -5.619  33.656  1.00  0.58           N  
ATOM    446  CA  ALA A  39       9.920  -6.101  33.758  1.00  0.58           C  
ATOM    447  C   ALA A  39      10.606  -6.210  32.399  1.00  0.58           C  
ATOM    448  O   ALA A  39      11.777  -5.848  32.253  1.00  0.58           O  
ATOM    449  CB  ALA A  39       9.911  -7.458  34.416  1.00  0.58           C  
ATOM    450  H   ALA A  39       7.791  -6.190  34.027  1.00  0.58           H  
ATOM    451  HA  ALA A  39      10.480  -5.397  34.370  1.00  0.58           H  
ATOM    452 1HB  ALA A  39      10.932  -7.818  34.528  1.00  0.58           H  
ATOM    453 2HB  ALA A  39       9.438  -7.371  35.394  1.00  0.58           H  
ATOM    454 3HB  ALA A  39       9.344  -8.158  33.800  1.00  0.58           H  
ATOM    455  N   ALA A  40       9.868  -6.672  31.391  1.00  0.58           N  
ATOM    456  CA  ALA A  40      10.409  -6.834  30.049  1.00  0.58           C  
ATOM    457  C   ALA A  40      10.873  -5.507  29.461  1.00  0.58           C  
ATOM    458  O   ALA A  40      11.926  -5.417  28.814  1.00  0.58           O  
ATOM    459  CB  ALA A  40       9.341  -7.426  29.163  1.00  0.58           C  
ATOM    460  H   ALA A  40       8.907  -6.961  31.567  1.00  0.58           H  
ATOM    461  HA  ALA A  40      11.263  -7.509  30.100  1.00  0.58           H  
ATOM    462 1HB  ALA A  40       9.740  -7.560  28.189  1.00  0.58           H  
ATOM    463 2HB  ALA A  40       9.020  -8.380  29.569  1.00  0.58           H  
ATOM    464 3HB  ALA A  40       8.494  -6.750  29.118  1.00  0.58           H  
ATOM    465  N   LEU A  41      10.089  -4.463  29.710  1.00  0.60           N  
ATOM    466  CA  LEU A  41      10.402  -3.151  29.178  1.00  0.60           C  
ATOM    467  C   LEU A  41      11.538  -2.497  29.945  1.00  0.60           C  
ATOM    468  O   LEU A  41      12.337  -1.754  29.378  1.00  0.60           O  
ATOM    469  CB  LEU A  41       9.150  -2.292  29.219  1.00  0.60           C  
ATOM    470  CG  LEU A  41       8.033  -2.776  28.295  1.00  0.60           C  
ATOM    471  CD1 LEU A  41       6.804  -1.930  28.516  1.00  0.60           C  
ATOM    472  CD2 LEU A  41       8.528  -2.731  26.876  1.00  0.60           C  
ATOM    473  H   LEU A  41       9.225  -4.593  30.244  1.00  0.60           H  
ATOM    474  HA  LEU A  41      10.715  -3.266  28.142  1.00  0.60           H  
ATOM    475 1HB  LEU A  41       8.763  -2.294  30.244  1.00  0.60           H  
ATOM    476 2HB  LEU A  41       9.411  -1.274  28.941  1.00  0.60           H  
ATOM    477  HG  LEU A  41       7.782  -3.800  28.532  1.00  0.60           H  
ATOM    478 1HD1 LEU A  41       6.013  -2.269  27.884  1.00  0.60           H  
ATOM    479 2HD1 LEU A  41       6.495  -2.018  29.561  1.00  0.60           H  
ATOM    480 3HD1 LEU A  41       7.030  -0.892  28.287  1.00  0.60           H  
ATOM    481 1HD2 LEU A  41       7.779  -3.092  26.198  1.00  0.60           H  
ATOM    482 2HD2 LEU A  41       8.799  -1.710  26.603  1.00  0.60           H  
ATOM    483 3HD2 LEU A  41       9.400  -3.359  26.810  1.00  0.60           H  
ATOM    484  N   LYS A  42      11.617  -2.756  31.241  1.00  0.63           N  
ATOM    485  CA  LYS A  42      12.701  -2.198  32.026  1.00  0.63           C  
ATOM    486  C   LYS A  42      14.030  -2.874  31.689  1.00  0.63           C  
ATOM    487  O   LYS A  42      15.074  -2.222  31.638  1.00  0.63           O  
ATOM    488  CB  LYS A  42      12.349  -2.287  33.503  1.00  0.63           C  
ATOM    489  CG  LYS A  42      11.248  -1.296  33.876  1.00  0.63           C  
ATOM    490  CD  LYS A  42      10.784  -1.422  35.300  1.00  0.63           C  
ATOM    491  CE  LYS A  42       9.780  -0.313  35.623  1.00  0.63           C  
ATOM    492  NZ  LYS A  42       9.117  -0.514  36.933  1.00  0.63           N  
ATOM    493  H   LYS A  42      10.908  -3.339  31.690  1.00  0.63           H  
ATOM    494  HA  LYS A  42      12.797  -1.144  31.770  1.00  0.63           H  
ATOM    495 1HB  LYS A  42      11.996  -3.295  33.734  1.00  0.63           H  
ATOM    496 2HB  LYS A  42      13.229  -2.088  34.111  1.00  0.63           H  
ATOM    497 1HG  LYS A  42      11.602  -0.283  33.709  1.00  0.63           H  
ATOM    498 2HG  LYS A  42      10.389  -1.472  33.225  1.00  0.63           H  
ATOM    499 1HD  LYS A  42      10.283  -2.387  35.429  1.00  0.63           H  
ATOM    500 2HD  LYS A  42      11.627  -1.364  35.983  1.00  0.63           H  
ATOM    501 1HE  LYS A  42      10.308   0.639  35.643  1.00  0.63           H  
ATOM    502 2HE  LYS A  42       9.021  -0.279  34.846  1.00  0.63           H  
ATOM    503 1HZ  LYS A  42       8.464   0.232  37.093  1.00  0.63           H  
ATOM    504 2HZ  LYS A  42       8.597  -1.403  36.878  1.00  0.63           H  
ATOM    505 3HZ  LYS A  42       9.789  -0.550  37.675  1.00  0.63           H  
ATOM    506  N   ALA A  43      13.990  -4.186  31.449  1.00  0.67           N  
ATOM    507  CA  ALA A  43      15.185  -4.950  31.114  1.00  0.67           C  
ATOM    508  C   ALA A  43      15.854  -4.501  29.825  1.00  0.67           C  
ATOM    509  O   ALA A  43      17.088  -4.482  29.741  1.00  0.67           O  
ATOM    510  CB  ALA A  43      14.836  -6.407  30.962  1.00  0.67           C  
ATOM    511  H   ALA A  43      13.104  -4.683  31.528  1.00  0.67           H  
ATOM    512  HA  ALA A  43      15.895  -4.828  31.928  1.00  0.67           H  
ATOM    513 1HB  ALA A  43      15.724  -6.986  30.747  1.00  0.67           H  
ATOM    514 2HB  ALA A  43      14.383  -6.759  31.885  1.00  0.67           H  
ATOM    515 3HB  ALA A  43      14.124  -6.514  30.148  1.00  0.67           H  
ATOM    516  N   ALA A  44      15.071  -4.138  28.812  1.00  0.72           N  
ATOM    517  CA  ALA A  44      15.697  -3.793  27.547  1.00  0.72           C  
ATOM    518  C   ALA A  44      14.855  -2.825  26.721  1.00  0.72           C  
ATOM    519  O   ALA A  44      13.631  -2.853  26.792  1.00  0.72           O  
ATOM    520  CB  ALA A  44      15.925  -5.077  26.785  1.00  0.72           C  
ATOM    521  H   ALA A  44      14.052  -4.175  28.905  1.00  0.72           H  
ATOM    522  HA  ALA A  44      16.650  -3.324  27.772  1.00  0.72           H  
ATOM    523 1HB  ALA A  44      16.421  -4.913  25.858  1.00  0.72           H  
ATOM    524 2HB  ALA A  44      16.522  -5.739  27.383  1.00  0.72           H  
ATOM    525 3HB  ALA A  44      14.973  -5.542  26.588  1.00  0.72           H  
ATOM    526  N   PRO A  45      15.465  -2.024  25.830  1.00  0.76           N  
ATOM    527  CA  PRO A  45      14.802  -1.046  24.987  1.00  0.76           C  
ATOM    528  C   PRO A  45      14.015  -1.661  23.850  1.00  0.76           C  
ATOM    529  O   PRO A  45      14.376  -1.542  22.679  1.00  0.76           O  
ATOM    530  CB  PRO A  45      15.973  -0.208  24.478  1.00  0.76           C  
ATOM    531  CG  PRO A  45      17.129  -1.168  24.432  1.00  0.76           C  
ATOM    532  CD  PRO A  45      16.943  -2.042  25.658  1.00  0.76           C  
ATOM    533  HA  PRO A  45      14.136  -0.436  25.615  1.00  0.76           H  
ATOM    534 1HB  PRO A  45      15.730   0.209  23.489  1.00  0.76           H  
ATOM    535 2HB  PRO A  45      16.148   0.643  25.151  1.00  0.76           H  
ATOM    536 1HG  PRO A  45      17.105  -1.751  23.496  1.00  0.76           H  
ATOM    537 2HG  PRO A  45      18.087  -0.626  24.436  1.00  0.76           H  
ATOM    538 1HD  PRO A  45      17.339  -3.024  25.435  1.00  0.76           H  
ATOM    539 2HD  PRO A  45      17.443  -1.578  26.520  1.00  0.76           H  
ATOM    540  N   VAL A  46      12.923  -2.307  24.218  1.00  0.80           N  
ATOM    541  CA  VAL A  46      12.044  -2.961  23.270  1.00  0.80           C  
ATOM    542  C   VAL A  46      10.701  -2.273  23.356  1.00  0.80           C  
ATOM    543  O   VAL A  46      10.395  -1.617  24.354  1.00  0.80           O  
ATOM    544  CB  VAL A  46      11.875  -4.449  23.622  1.00  0.80           C  
ATOM    545  CG1 VAL A  46      13.213  -5.119  23.618  1.00  0.80           C  
ATOM    546  CG2 VAL A  46      11.203  -4.605  24.959  1.00  0.80           C  
ATOM    547  H   VAL A  46      12.728  -2.371  25.216  1.00  0.80           H  
ATOM    548  HA  VAL A  46      12.438  -2.858  22.258  1.00  0.80           H  
ATOM    549  HB  VAL A  46      11.263  -4.930  22.856  1.00  0.80           H  
ATOM    550 1HG1 VAL A  46      13.076  -6.152  23.854  1.00  0.80           H  
ATOM    551 2HG1 VAL A  46      13.677  -5.019  22.637  1.00  0.80           H  
ATOM    552 3HG1 VAL A  46      13.851  -4.664  24.374  1.00  0.80           H  
ATOM    553 1HG2 VAL A  46      11.081  -5.658  25.187  1.00  0.80           H  
ATOM    554 2HG2 VAL A  46      11.797  -4.137  25.738  1.00  0.80           H  
ATOM    555 3HG2 VAL A  46      10.232  -4.131  24.897  1.00  0.80           H  
ATOM    556  N   LYS A  47       9.890  -2.402  22.325  1.00  0.83           N  
ATOM    557  CA  LYS A  47       8.579  -1.793  22.376  1.00  0.83           C  
ATOM    558  C   LYS A  47       7.550  -2.830  22.751  1.00  0.83           C  
ATOM    559  O   LYS A  47       7.717  -4.011  22.452  1.00  0.83           O  
ATOM    560  CB  LYS A  47       8.243  -1.146  21.035  1.00  0.83           C  
ATOM    561  CG  LYS A  47       9.259  -0.091  20.582  1.00  0.83           C  
ATOM    562  CD  LYS A  47       9.312   1.086  21.562  1.00  0.83           C  
ATOM    563  CE  LYS A  47      10.243   2.192  21.068  1.00  0.83           C  
ATOM    564  NZ  LYS A  47      10.335   3.318  22.044  1.00  0.83           N  
ATOM    565  H   LYS A  47      10.178  -2.928  21.500  1.00  0.83           H  
ATOM    566  HA  LYS A  47       8.572  -1.022  23.145  1.00  0.83           H  
ATOM    567 1HB  LYS A  47       8.198  -1.919  20.264  1.00  0.83           H  
ATOM    568 2HB  LYS A  47       7.258  -0.680  21.090  1.00  0.83           H  
ATOM    569 1HG  LYS A  47      10.251  -0.548  20.522  1.00  0.83           H  
ATOM    570 2HG  LYS A  47       8.989   0.279  19.596  1.00  0.83           H  
ATOM    571 1HD  LYS A  47       8.309   1.496  21.692  1.00  0.83           H  
ATOM    572 2HD  LYS A  47       9.668   0.732  22.532  1.00  0.83           H  
ATOM    573 1HE  LYS A  47      11.238   1.775  20.914  1.00  0.83           H  
ATOM    574 2HE  LYS A  47       9.870   2.576  20.119  1.00  0.83           H  
ATOM    575 1HZ  LYS A  47      10.960   4.026  21.685  1.00  0.83           H  
ATOM    576 2HZ  LYS A  47       9.418   3.718  22.186  1.00  0.83           H  
ATOM    577 3HZ  LYS A  47      10.691   2.970  22.924  1.00  0.83           H  
ATOM    578  N   LEU A  48       6.478  -2.397  23.393  1.00  0.84           N  
ATOM    579  CA  LEU A  48       5.398  -3.312  23.723  1.00  0.84           C  
ATOM    580  C   LEU A  48       4.317  -3.176  22.668  1.00  0.84           C  
ATOM    581  O   LEU A  48       3.816  -2.075  22.433  1.00  0.84           O  
ATOM    582  CB  LEU A  48       4.835  -2.985  25.115  1.00  0.84           C  
ATOM    583  CG  LEU A  48       3.685  -3.845  25.638  1.00  0.84           C  
ATOM    584  CD1 LEU A  48       4.184  -5.269  25.852  1.00  0.84           C  
ATOM    585  CD2 LEU A  48       3.178  -3.244  26.939  1.00  0.84           C  
ATOM    586  H   LEU A  48       6.400  -1.420  23.640  1.00  0.84           H  
ATOM    587  HA  LEU A  48       5.768  -4.336  23.714  1.00  0.84           H  
ATOM    588 1HB  LEU A  48       5.623  -3.091  25.817  1.00  0.84           H  
ATOM    589 2HB  LEU A  48       4.505  -1.947  25.125  1.00  0.84           H  
ATOM    590  HG  LEU A  48       2.876  -3.870  24.903  1.00  0.84           H  
ATOM    591 1HD1 LEU A  48       3.388  -5.888  26.217  1.00  0.84           H  
ATOM    592 2HD1 LEU A  48       4.537  -5.664  24.916  1.00  0.84           H  
ATOM    593 3HD1 LEU A  48       4.996  -5.267  26.574  1.00  0.84           H  
ATOM    594 1HD2 LEU A  48       2.368  -3.823  27.322  1.00  0.84           H  
ATOM    595 2HD2 LEU A  48       3.975  -3.228  27.670  1.00  0.84           H  
ATOM    596 3HD2 LEU A  48       2.832  -2.228  26.755  1.00  0.84           H  
ATOM    597  N   LEU A  49       3.983  -4.276  22.010  1.00  0.83           N  
ATOM    598  CA  LEU A  49       2.938  -4.249  21.001  1.00  0.83           C  
ATOM    599  C   LEU A  49       1.603  -4.604  21.644  1.00  0.83           C  
ATOM    600  O   LEU A  49       0.559  -4.054  21.294  1.00  0.83           O  
ATOM    601  CB  LEU A  49       3.236  -5.220  19.844  1.00  0.83           C  
ATOM    602  CG  LEU A  49       4.479  -4.943  18.977  1.00  0.83           C  
ATOM    603  CD1 LEU A  49       4.605  -6.061  17.902  1.00  0.83           C  
ATOM    604  CD2 LEU A  49       4.340  -3.574  18.338  1.00  0.83           C  
ATOM    605  H   LEU A  49       4.440  -5.153  22.239  1.00  0.83           H  
ATOM    606  HA  LEU A  49       2.865  -3.242  20.594  1.00  0.83           H  
ATOM    607 1HB  LEU A  49       3.367  -6.210  20.278  1.00  0.83           H  
ATOM    608 2HB  LEU A  49       2.365  -5.250  19.182  1.00  0.83           H  
ATOM    609  HG  LEU A  49       5.378  -4.963  19.600  1.00  0.83           H  
ATOM    610 1HD1 LEU A  49       5.463  -5.891  17.272  1.00  0.83           H  
ATOM    611 2HD1 LEU A  49       4.709  -7.021  18.388  1.00  0.83           H  
ATOM    612 3HD1 LEU A  49       3.707  -6.065  17.277  1.00  0.83           H  
ATOM    613 1HD2 LEU A  49       5.207  -3.364  17.727  1.00  0.83           H  
ATOM    614 2HD2 LEU A  49       3.449  -3.554  17.718  1.00  0.83           H  
ATOM    615 3HD2 LEU A  49       4.256  -2.816  19.120  1.00  0.83           H  
ATOM    616  N   LYS A  50       1.640  -5.519  22.606  1.00  0.84           N  
ATOM    617  CA  LYS A  50       0.406  -5.958  23.256  1.00  0.84           C  
ATOM    618  C   LYS A  50       0.661  -6.490  24.666  1.00  0.84           C  
ATOM    619  O   LYS A  50       1.670  -7.139  24.920  1.00  0.84           O  
ATOM    620  CB  LYS A  50      -0.297  -7.005  22.369  1.00  0.84           C  
ATOM    621  CG  LYS A  50      -1.699  -7.515  22.823  1.00  0.84           C  
ATOM    622  CD  LYS A  50      -2.296  -8.359  21.683  1.00  0.84           C  
ATOM    623  CE  LYS A  50      -3.629  -9.092  21.992  1.00  0.84           C  
ATOM    624  NZ  LYS A  50      -4.847  -8.216  21.924  1.00  0.84           N  
ATOM    625  H   LYS A  50       2.539  -5.931  22.849  1.00  0.84           H  
ATOM    626  HA  LYS A  50      -0.257  -5.097  23.351  1.00  0.84           H  
ATOM    627 1HB  LYS A  50      -0.410  -6.603  21.358  1.00  0.84           H  
ATOM    628 2HB  LYS A  50       0.339  -7.884  22.293  1.00  0.84           H  
ATOM    629 1HG  LYS A  50      -1.608  -8.125  23.730  1.00  0.84           H  
ATOM    630 2HG  LYS A  50      -2.355  -6.671  23.030  1.00  0.84           H  
ATOM    631 1HD  LYS A  50      -2.519  -7.663  20.895  1.00  0.84           H  
ATOM    632 2HD  LYS A  50      -1.556  -9.068  21.319  1.00  0.84           H  
ATOM    633 1HE  LYS A  50      -3.747  -9.894  21.260  1.00  0.84           H  
ATOM    634 2HE  LYS A  50      -3.573  -9.531  22.990  1.00  0.84           H  
ATOM    635 1HZ  LYS A  50      -5.663  -8.797  22.123  1.00  0.84           H  
ATOM    636 2HZ  LYS A  50      -4.843  -7.461  22.598  1.00  0.84           H  
ATOM    637 3HZ  LYS A  50      -4.950  -7.818  21.015  1.00  0.84           H  
ATOM    638  N   CYS A  51      -0.259  -6.193  25.578  1.00  0.88           N  
ATOM    639  CA  CYS A  51      -0.275  -6.711  26.950  1.00  0.88           C  
ATOM    640  C   CYS A  51      -1.705  -6.697  27.417  1.00  0.88           C  
ATOM    641  O   CYS A  51      -2.157  -5.767  28.091  1.00  0.88           O  
ATOM    642  CB  CYS A  51       0.560  -5.906  27.909  1.00  0.88           C  
ATOM    643  SG  CYS A  51       0.626  -6.632  29.588  1.00  0.88           S  
ATOM    644  H   CYS A  51      -1.038  -5.614  25.293  1.00  0.88           H  
ATOM    645  HA  CYS A  51       0.090  -7.732  26.958  1.00  0.88           H  
ATOM    646 1HB  CYS A  51       1.566  -5.873  27.543  1.00  0.88           H  
ATOM    647 2HB  CYS A  51       0.180  -4.889  27.981  1.00  0.88           H  
ATOM    648  HG  CYS A  51       1.280  -7.739  29.238  1.00  0.88           H  
ATOM    649  N   GLU A  52      -2.430  -7.701  26.974  1.00  0.95           N  
ATOM    650  CA  GLU A  52      -3.868  -7.731  27.148  1.00  0.95           C  
ATOM    651  C   GLU A  52      -4.336  -9.109  27.598  1.00  0.95           C  
ATOM    652  O   GLU A  52      -3.691 -10.110  27.281  1.00  0.95           O  
ATOM    653  CB  GLU A  52      -4.522  -7.307  25.824  1.00  0.95           C  
ATOM    654  CG  GLU A  52      -4.191  -5.842  25.411  1.00  0.95           C  
ATOM    655  CD  GLU A  52      -4.853  -5.414  24.159  1.00  0.95           C  
ATOM    656  OE1 GLU A  52      -5.578  -6.202  23.625  1.00  0.95           O  
ATOM    657  OE2 GLU A  52      -4.631  -4.316  23.717  1.00  0.95           O  
ATOM    658  H   GLU A  52      -1.939  -8.451  26.478  1.00  0.95           H  
ATOM    659  HA  GLU A  52      -4.122  -6.999  27.910  1.00  0.95           H  
ATOM    660 1HB  GLU A  52      -4.164  -7.961  25.031  1.00  0.95           H  
ATOM    661 2HB  GLU A  52      -5.599  -7.423  25.866  1.00  0.95           H  
ATOM    662 1HG  GLU A  52      -4.484  -5.173  26.218  1.00  0.95           H  
ATOM    663 2HG  GLU A  52      -3.127  -5.744  25.266  1.00  0.95           H  
ATOM    664  N   PRO A  53      -5.438  -9.208  28.354  1.00  1.04           N  
ATOM    665  CA  PRO A  53      -6.011 -10.464  28.751  1.00  1.04           C  
ATOM    666  C   PRO A  53      -6.560 -11.101  27.496  1.00  1.04           C  
ATOM    667  O   PRO A  53      -7.031 -10.393  26.608  1.00  1.04           O  
ATOM    668  CB  PRO A  53      -7.113 -10.047  29.730  1.00  1.04           C  
ATOM    669  CG  PRO A  53      -7.488  -8.631  29.316  1.00  1.04           C  
ATOM    670  CD  PRO A  53      -6.209  -8.013  28.782  1.00  1.04           C  
ATOM    671  HA  PRO A  53      -5.259 -11.095  29.236  1.00  1.04           H  
ATOM    672 1HB  PRO A  53      -7.956 -10.749  29.659  1.00  1.04           H  
ATOM    673 2HB  PRO A  53      -6.736 -10.107  30.760  1.00  1.04           H  
ATOM    674 1HG  PRO A  53      -8.291  -8.663  28.562  1.00  1.04           H  
ATOM    675 2HG  PRO A  53      -7.889  -8.081  30.182  1.00  1.04           H  
ATOM    676 1HD  PRO A  53      -6.462  -7.371  27.939  1.00  1.04           H  
ATOM    677 2HD  PRO A  53      -5.711  -7.463  29.570  1.00  1.04           H  
ATOM    678  N   VAL A  54      -6.558 -12.417  27.440  1.00  1.12           N  
ATOM    679  CA  VAL A  54      -7.124 -13.109  26.288  1.00  1.12           C  
ATOM    680  C   VAL A  54      -8.234 -14.043  26.747  1.00  1.12           C  
ATOM    681  O   VAL A  54      -8.552 -15.047  26.098  1.00  1.12           O  
ATOM    682  CB  VAL A  54      -6.061 -13.865  25.495  1.00  1.12           C  
ATOM    683  CG1 VAL A  54      -5.038 -12.895  24.873  1.00  1.12           C  
ATOM    684  CG2 VAL A  54      -5.397 -14.859  26.345  1.00  1.12           C  
ATOM    685  H   VAL A  54      -6.154 -12.945  28.214  1.00  1.12           H  
ATOM    686  HA  VAL A  54      -7.557 -12.370  25.628  1.00  1.12           H  
ATOM    687  HB  VAL A  54      -6.553 -14.342  24.704  1.00  1.12           H  
ATOM    688 1HG1 VAL A  54      -4.323 -13.461  24.278  1.00  1.12           H  
ATOM    689 2HG1 VAL A  54      -5.551 -12.175  24.233  1.00  1.12           H  
ATOM    690 3HG1 VAL A  54      -4.511 -12.359  25.662  1.00  1.12           H  
ATOM    691 1HG2 VAL A  54      -4.664 -15.423  25.761  1.00  1.12           H  
ATOM    692 2HG2 VAL A  54      -4.903 -14.352  27.149  1.00  1.12           H  
ATOM    693 3HG2 VAL A  54      -6.156 -15.533  26.734  1.00  1.12           H  
ATOM    694  N   GLU A  55      -8.826 -13.623  27.861  1.00  1.17           N  
ATOM    695  CA  GLU A  55      -9.907 -14.233  28.627  1.00  1.17           C  
ATOM    696  C   GLU A  55      -9.372 -15.450  29.447  1.00  1.17           C  
ATOM    697  O   GLU A  55      -8.202 -15.418  29.794  1.00  1.17           O  
ATOM    698  CB  GLU A  55     -11.105 -14.468  27.695  1.00  1.17           C  
ATOM    699  CG  GLU A  55     -11.693 -13.190  27.110  1.00  1.17           C  
ATOM    700  CD  GLU A  55     -12.369 -12.314  28.139  1.00  1.17           C  
ATOM    701  OE1 GLU A  55     -13.203 -12.808  28.864  1.00  1.17           O  
ATOM    702  OE2 GLU A  55     -12.049 -11.150  28.200  1.00  1.17           O  
ATOM    703  H   GLU A  55      -8.452 -12.761  28.231  1.00  1.17           H  
ATOM    704  HA  GLU A  55     -10.249 -13.498  29.356  1.00  1.17           H  
ATOM    705 1HB  GLU A  55     -10.886 -15.152  26.881  1.00  1.17           H  
ATOM    706 2HB  GLU A  55     -11.940 -14.828  28.271  1.00  1.17           H  
ATOM    707 1HG  GLU A  55     -10.901 -12.620  26.625  1.00  1.17           H  
ATOM    708 2HG  GLU A  55     -12.418 -13.464  26.344  1.00  1.17           H  
ATOM    709  N   PRO A  56     -10.103 -16.557  29.701  1.00  1.16           N  
ATOM    710  CA  PRO A  56     -10.087 -17.301  30.971  1.00  1.16           C  
ATOM    711  C   PRO A  56      -8.789 -18.020  31.356  1.00  1.16           C  
ATOM    712  O   PRO A  56      -8.605 -19.167  30.955  1.00  1.16           O  
ATOM    713  CB  PRO A  56     -11.132 -18.384  30.715  1.00  1.16           C  
ATOM    714  CG  PRO A  56     -11.074 -18.631  29.219  1.00  1.16           C  
ATOM    715  CD  PRO A  56     -10.815 -17.286  28.610  1.00  1.16           C  
ATOM    716  HA  PRO A  56     -10.434 -16.645  31.781  1.00  1.16           H  
ATOM    717 1HB  PRO A  56     -10.889 -19.280  31.305  1.00  1.16           H  
ATOM    718 2HB  PRO A  56     -12.119 -18.038  31.052  1.00  1.16           H  
ATOM    719 1HG  PRO A  56     -10.280 -19.357  28.990  1.00  1.16           H  
ATOM    720 2HG  PRO A  56     -12.019 -19.076  28.873  1.00  1.16           H  
ATOM    721 1HD  PRO A  56     -10.189 -17.358  27.702  1.00  1.16           H  
ATOM    722 2HD  PRO A  56     -11.806 -16.904  28.411  1.00  1.16           H  
ATOM    723  N   GLY A  57      -7.873 -17.405  32.133  1.00  1.09           N  
ATOM    724  CA  GLY A  57      -7.832 -16.032  32.678  1.00  1.09           C  
ATOM    725  C   GLY A  57      -6.471 -15.477  32.262  1.00  1.09           C  
ATOM    726  O   GLY A  57      -5.836 -14.683  32.974  1.00  1.09           O  
ATOM    727  H   GLY A  57      -7.065 -17.964  32.376  1.00  1.09           H  
ATOM    728 1HA  GLY A  57      -8.629 -15.413  32.278  1.00  1.09           H  
ATOM    729 2HA  GLY A  57      -7.923 -16.051  33.762  1.00  1.09           H  
ATOM    730  N   ARG A  58      -6.058 -16.003  31.114  1.00  0.99           N  
ATOM    731  CA  ARG A  58      -4.794 -15.847  30.412  1.00  0.99           C  
ATOM    732  C   ARG A  58      -4.520 -14.465  29.872  1.00  0.99           C  
ATOM    733  O   ARG A  58      -5.421 -13.627  29.760  1.00  0.99           O  
ATOM    734  CB  ARG A  58      -4.749 -16.773  29.196  1.00  0.99           C  
ATOM    735  CG  ARG A  58      -4.702 -18.266  29.415  1.00  0.99           C  
ATOM    736  CD  ARG A  58      -4.572 -18.976  28.087  1.00  0.99           C  
ATOM    737  NE  ARG A  58      -4.601 -20.428  28.220  1.00  0.99           N  
ATOM    738  CZ  ARG A  58      -4.399 -21.305  27.209  1.00  0.99           C  
ATOM    739  NH1 ARG A  58      -4.109 -20.885  25.988  1.00  0.99           N  
ATOM    740  NH2 ARG A  58      -4.491 -22.602  27.449  1.00  0.99           N  
ATOM    741  H   ARG A  58      -6.771 -16.552  30.644  1.00  0.99           H  
ATOM    742  HA  ARG A  58      -3.999 -16.108  31.103  1.00  0.99           H  
ATOM    743 1HB  ARG A  58      -5.652 -16.606  28.632  1.00  0.99           H  
ATOM    744 2HB  ARG A  58      -3.903 -16.509  28.559  1.00  0.99           H  
ATOM    745 1HG  ARG A  58      -3.839 -18.516  30.007  1.00  0.99           H  
ATOM    746 2HG  ARG A  58      -5.613 -18.601  29.917  1.00  0.99           H  
ATOM    747 1HD  ARG A  58      -5.398 -18.676  27.439  1.00  0.99           H  
ATOM    748 2HD  ARG A  58      -3.628 -18.693  27.614  1.00  0.99           H  
ATOM    749  HE  ARG A  58      -4.818 -20.808  29.130  1.00  0.99           H  
ATOM    750 1HH1 ARG A  58      -3.991 -19.886  25.775  1.00  0.99           H  
ATOM    751 2HH1 ARG A  58      -3.967 -21.554  25.234  1.00  0.99           H  
ATOM    752 1HH2 ARG A  58      -4.710 -22.931  28.380  1.00  0.99           H  
ATOM    753 2HH2 ARG A  58      -4.340 -23.263  26.700  1.00  0.99           H  
ATOM    754  N   ALA A  59      -3.255 -14.243  29.515  1.00  0.88           N  
ATOM    755  CA  ALA A  59      -2.840 -12.983  28.913  1.00  0.88           C  
ATOM    756  C   ALA A  59      -1.739 -13.145  27.897  1.00  0.88           C  
ATOM    757  O   ALA A  59      -0.899 -14.041  27.995  1.00  0.88           O  
ATOM    758  CB  ALA A  59      -2.367 -12.049  29.977  1.00  0.88           C  
ATOM    759  H   ALA A  59      -2.579 -14.989  29.680  1.00  0.88           H  
ATOM    760  HA  ALA A  59      -3.694 -12.552  28.399  1.00  0.88           H  
ATOM    761 1HB  ALA A  59      -2.090 -11.092  29.529  1.00  0.88           H  
ATOM    762 2HB  ALA A  59      -3.196 -11.926  30.640  1.00  0.88           H  
ATOM    763 3HB  ALA A  59      -1.510 -12.472  30.503  1.00  0.88           H  
ATOM    764  N   LEU A  60      -1.728 -12.224  26.943  1.00  0.80           N  
ATOM    765  CA  LEU A  60      -0.705 -12.198  25.912  1.00  0.80           C  
ATOM    766  C   LEU A  60       0.142 -10.941  25.957  1.00  0.80           C  
ATOM    767  O   LEU A  60      -0.377  -9.817  25.915  1.00  0.80           O  
ATOM    768  CB  LEU A  60      -1.335 -12.313  24.528  1.00  0.80           C  
ATOM    769  CG  LEU A  60      -0.350 -12.236  23.366  1.00  0.80           C  
ATOM    770  CD1 LEU A  60       0.575 -13.447  23.434  1.00  0.80           C  
ATOM    771  CD2 LEU A  60      -1.118 -12.183  22.058  1.00  0.80           C  
ATOM    772  H   LEU A  60      -2.458 -11.509  26.945  1.00  0.80           H  
ATOM    773  HA  LEU A  60      -0.042 -13.049  26.062  1.00  0.80           H  
ATOM    774 1HB  LEU A  60      -1.845 -13.272  24.463  1.00  0.80           H  
ATOM    775 2HB  LEU A  60      -2.069 -11.514  24.407  1.00  0.80           H  
ATOM    776  HG  LEU A  60       0.265 -11.337  23.454  1.00  0.80           H  
ATOM    777 1HD1 LEU A  60       1.281 -13.398  22.620  1.00  0.80           H  
ATOM    778 2HD1 LEU A  60       1.112 -13.444  24.376  1.00  0.80           H  
ATOM    779 3HD1 LEU A  60      -0.008 -14.360  23.362  1.00  0.80           H  
ATOM    780 1HD2 LEU A  60      -0.414 -12.123  21.225  1.00  0.80           H  
ATOM    781 2HD2 LEU A  60      -1.734 -13.072  21.957  1.00  0.80           H  
ATOM    782 3HD2 LEU A  60      -1.751 -11.318  22.052  1.00  0.80           H  
ATOM    783  N   ILE A  61       1.457 -11.149  26.039  1.00  0.75           N  
ATOM    784  CA  ILE A  61       2.431 -10.076  26.065  1.00  0.75           C  
ATOM    785  C   ILE A  61       3.315 -10.203  24.824  1.00  0.75           C  
ATOM    786  O   ILE A  61       3.895 -11.264  24.563  1.00  0.75           O  
ATOM    787  CB  ILE A  61       3.309 -10.157  27.325  1.00  0.75           C  
ATOM    788  CG1 ILE A  61       2.403 -10.165  28.573  1.00  0.75           C  
ATOM    789  CG2 ILE A  61       4.295  -8.968  27.375  1.00  0.75           C  
ATOM    790  CD1 ILE A  61       2.054 -11.595  29.023  1.00  0.75           C  
ATOM    791  H   ILE A  61       1.801 -12.105  26.099  1.00  0.75           H  
ATOM    792  HA  ILE A  61       1.917  -9.129  26.053  1.00  0.75           H  
ATOM    793  HB  ILE A  61       3.862 -11.090  27.315  1.00  0.75           H  
ATOM    794 1HG1 ILE A  61       2.903  -9.649  29.397  1.00  0.75           H  
ATOM    795 2HG1 ILE A  61       1.477  -9.637  28.343  1.00  0.75           H  
ATOM    796 1HG2 ILE A  61       4.909  -9.040  28.272  1.00  0.75           H  
ATOM    797 2HG2 ILE A  61       4.937  -8.983  26.492  1.00  0.75           H  
ATOM    798 3HG2 ILE A  61       3.728  -8.036  27.394  1.00  0.75           H  
ATOM    799 1HD1 ILE A  61       1.409 -11.566  29.884  1.00  0.75           H  
ATOM    800 2HD1 ILE A  61       1.542 -12.127  28.223  1.00  0.75           H  
ATOM    801 3HD1 ILE A  61       2.971 -12.128  29.271  1.00  0.75           H  
ATOM    802  N   MET A  62       3.403  -9.145  24.030  1.00  0.75           N  
ATOM    803  CA  MET A  62       4.219  -9.214  22.825  1.00  0.75           C  
ATOM    804  C   MET A  62       5.105  -7.982  22.685  1.00  0.75           C  
ATOM    805  O   MET A  62       4.634  -6.842  22.801  1.00  0.75           O  
ATOM    806  CB  MET A  62       3.313  -9.447  21.620  1.00  0.75           C  
ATOM    807  CG  MET A  62       3.988  -9.584  20.302  1.00  0.75           C  
ATOM    808  SD  MET A  62       2.810 -10.083  19.058  1.00  0.75           S  
ATOM    809  CE  MET A  62       1.796  -8.624  19.052  1.00  0.75           C  
ATOM    810  H   MET A  62       2.890  -8.303  24.274  1.00  0.75           H  
ATOM    811  HA  MET A  62       4.878 -10.069  22.914  1.00  0.75           H  
ATOM    812 1HB  MET A  62       2.730 -10.354  21.785  1.00  0.75           H  
ATOM    813 2HB  MET A  62       2.609  -8.619  21.542  1.00  0.75           H  
ATOM    814 1HG  MET A  62       4.441  -8.641  20.016  1.00  0.75           H  
ATOM    815 2HG  MET A  62       4.778 -10.336  20.365  1.00  0.75           H  
ATOM    816 1HE  MET A  62       1.008  -8.739  18.337  1.00  0.75           H  
ATOM    817 2HE  MET A  62       1.371  -8.462  20.039  1.00  0.75           H  
ATOM    818 3HE  MET A  62       2.390  -7.773  18.772  1.00  0.75           H  
ATOM    819  N   LEU A  63       6.395  -8.248  22.459  1.00  0.78           N  
ATOM    820  CA  LEU A  63       7.468  -7.251  22.398  1.00  0.78           C  
ATOM    821  C   LEU A  63       8.047  -7.129  20.987  1.00  0.78           C  
ATOM    822  O   LEU A  63       8.050  -8.111  20.254  1.00  0.78           O  
ATOM    823  CB  LEU A  63       8.583  -7.705  23.339  1.00  0.78           C  
ATOM    824  CG  LEU A  63       8.183  -7.980  24.777  1.00  0.78           C  
ATOM    825  CD1 LEU A  63       9.363  -8.595  25.469  1.00  0.78           C  
ATOM    826  CD2 LEU A  63       7.750  -6.671  25.465  1.00  0.78           C  
ATOM    827  H   LEU A  63       6.645  -9.230  22.341  1.00  0.78           H  
ATOM    828  HA  LEU A  63       7.071  -6.293  22.713  1.00  0.78           H  
ATOM    829 1HB  LEU A  63       9.021  -8.615  22.941  1.00  0.78           H  
ATOM    830 2HB  LEU A  63       9.354  -6.934  23.348  1.00  0.78           H  
ATOM    831  HG  LEU A  63       7.360  -8.698  24.800  1.00  0.78           H  
ATOM    832 1HD1 LEU A  63       9.106  -8.828  26.491  1.00  0.78           H  
ATOM    833 2HD1 LEU A  63       9.651  -9.516  24.958  1.00  0.78           H  
ATOM    834 3HD1 LEU A  63      10.179  -7.897  25.439  1.00  0.78           H  
ATOM    835 1HD2 LEU A  63       7.467  -6.871  26.497  1.00  0.78           H  
ATOM    836 2HD2 LEU A  63       8.568  -5.956  25.449  1.00  0.78           H  
ATOM    837 3HD2 LEU A  63       6.902  -6.254  24.931  1.00  0.78           H  
ATOM    838  N   LEU A  64       8.608  -5.965  20.642  1.00  0.83           N  
ATOM    839  CA  LEU A  64       9.252  -5.758  19.330  1.00  0.83           C  
ATOM    840  C   LEU A  64      10.580  -4.970  19.369  1.00  0.83           C  
ATOM    841  O   LEU A  64      10.663  -3.899  19.982  1.00  0.83           O  
ATOM    842  CB  LEU A  64       8.273  -5.037  18.406  1.00  0.83           C  
ATOM    843  CG  LEU A  64       8.793  -4.622  17.052  1.00  0.83           C  
ATOM    844  CD1 LEU A  64       9.064  -5.818  16.231  1.00  0.83           C  
ATOM    845  CD2 LEU A  64       7.789  -3.719  16.367  1.00  0.83           C  
ATOM    846  H   LEU A  64       8.540  -5.191  21.300  1.00  0.83           H  
ATOM    847  HA  LEU A  64       9.460  -6.737  18.905  1.00  0.83           H  
ATOM    848 1HB  LEU A  64       7.456  -5.709  18.238  1.00  0.83           H  
ATOM    849 2HB  LEU A  64       7.895  -4.151  18.916  1.00  0.83           H  
ATOM    850  HG  LEU A  64       9.717  -4.096  17.194  1.00  0.83           H  
ATOM    851 1HD1 LEU A  64       9.458  -5.528  15.271  1.00  0.83           H  
ATOM    852 2HD1 LEU A  64       9.771  -6.439  16.722  1.00  0.83           H  
ATOM    853 3HD1 LEU A  64       8.140  -6.348  16.099  1.00  0.83           H  
ATOM    854 1HD2 LEU A  64       8.184  -3.404  15.400  1.00  0.83           H  
ATOM    855 2HD2 LEU A  64       6.858  -4.257  16.218  1.00  0.83           H  
ATOM    856 3HD2 LEU A  64       7.610  -2.848  16.986  1.00  0.83           H  
ATOM    857  N   GLY A  65      11.624  -5.499  18.708  1.00  0.87           N  
ATOM    858  CA  GLY A  65      12.920  -4.805  18.671  1.00  0.87           C  
ATOM    859  C   GLY A  65      14.084  -5.615  18.075  1.00  0.87           C  
ATOM    860  O   GLY A  65      13.906  -6.536  17.277  1.00  0.87           O  
ATOM    861  H   GLY A  65      11.505  -6.396  18.235  1.00  0.87           H  
ATOM    862 1HA  GLY A  65      12.805  -3.884  18.107  1.00  0.87           H  
ATOM    863 2HA  GLY A  65      13.185  -4.509  19.686  1.00  0.87           H  
ATOM    864  N   GLU A  66      15.305  -5.198  18.406  1.00  0.90           N  
ATOM    865  CA  GLU A  66      16.513  -5.882  17.939  1.00  0.90           C  
ATOM    866  C   GLU A  66      16.610  -7.197  18.736  1.00  0.90           C  
ATOM    867  O   GLU A  66      16.417  -7.147  19.952  1.00  0.90           O  
ATOM    868  CB  GLU A  66      17.752  -4.997  18.155  1.00  0.90           C  
ATOM    869  CG  GLU A  66      19.057  -5.551  17.582  1.00  0.90           C  
ATOM    870  CD  GLU A  66      20.227  -4.619  17.715  1.00  0.90           C  
ATOM    871  OE1 GLU A  66      20.078  -3.570  18.283  1.00  0.90           O  
ATOM    872  OE2 GLU A  66      21.276  -4.961  17.225  1.00  0.90           O  
ATOM    873  H   GLU A  66      15.400  -4.405  19.031  1.00  0.90           H  
ATOM    874  HA  GLU A  66      16.407  -6.064  16.877  1.00  0.90           H  
ATOM    875 1HB  GLU A  66      17.577  -4.020  17.699  1.00  0.90           H  
ATOM    876 2HB  GLU A  66      17.899  -4.837  19.227  1.00  0.90           H  
ATOM    877 1HG  GLU A  66      19.301  -6.482  18.095  1.00  0.90           H  
ATOM    878 2HG  GLU A  66      18.908  -5.764  16.528  1.00  0.90           H  
ATOM    879  N   PRO A  67      16.927  -8.367  18.131  1.00  0.90           N  
ATOM    880  CA  PRO A  67      16.972  -9.675  18.781  1.00  0.90           C  
ATOM    881  C   PRO A  67      17.701  -9.726  20.115  1.00  0.90           C  
ATOM    882  O   PRO A  67      17.286 -10.456  21.012  1.00  0.90           O  
ATOM    883  CB  PRO A  67      17.753 -10.504  17.750  1.00  0.90           C  
ATOM    884  CG  PRO A  67      17.395  -9.897  16.430  1.00  0.90           C  
ATOM    885  CD  PRO A  67      17.297  -8.414  16.700  1.00  0.90           C  
ATOM    886  HA  PRO A  67      15.947 -10.057  18.887  1.00  0.90           H  
ATOM    887 1HB  PRO A  67      18.832 -10.458  17.968  1.00  0.90           H  
ATOM    888 2HB  PRO A  67      17.456 -11.562  17.821  1.00  0.90           H  
ATOM    889 1HG  PRO A  67      18.182 -10.127  15.696  1.00  0.90           H  
ATOM    890 2HG  PRO A  67      16.481 -10.337  16.035  1.00  0.90           H  
ATOM    891 1HD  PRO A  67      18.255  -7.948  16.507  1.00  0.90           H  
ATOM    892 2HD  PRO A  67      16.507  -8.017  16.096  1.00  0.90           H  
ATOM    893  N   GLU A  68      18.768  -8.949  20.284  1.00  0.87           N  
ATOM    894  CA  GLU A  68      19.494  -8.988  21.553  1.00  0.87           C  
ATOM    895  C   GLU A  68      18.678  -8.400  22.703  1.00  0.87           C  
ATOM    896  O   GLU A  68      18.758  -8.864  23.846  1.00  0.87           O  
ATOM    897  CB  GLU A  68      20.830  -8.262  21.435  1.00  0.87           C  
ATOM    898  CG  GLU A  68      21.842  -8.961  20.529  1.00  0.87           C  
ATOM    899  CD  GLU A  68      23.184  -8.255  20.464  1.00  0.87           C  
ATOM    900  OE1 GLU A  68      23.310  -7.195  21.030  1.00  0.87           O  
ATOM    901  OE2 GLU A  68      24.080  -8.788  19.851  1.00  0.87           O  
ATOM    902  H   GLU A  68      19.090  -8.339  19.544  1.00  0.87           H  
ATOM    903  HA  GLU A  68      19.698 -10.032  21.794  1.00  0.87           H  
ATOM    904 1HB  GLU A  68      20.660  -7.257  21.039  1.00  0.87           H  
ATOM    905 2HB  GLU A  68      21.274  -8.153  22.424  1.00  0.87           H  
ATOM    906 1HG  GLU A  68      21.995  -9.977  20.891  1.00  0.87           H  
ATOM    907 2HG  GLU A  68      21.421  -9.023  19.524  1.00  0.87           H  
ATOM    908  N   ASP A  69      17.886  -7.378  22.391  1.00  0.82           N  
ATOM    909  CA  ASP A  69      17.107  -6.672  23.390  1.00  0.82           C  
ATOM    910  C   ASP A  69      15.812  -7.402  23.613  1.00  0.82           C  
ATOM    911  O   ASP A  69      15.306  -7.469  24.735  1.00  0.82           O  
ATOM    912  CB  ASP A  69      16.887  -5.224  22.950  1.00  0.82           C  
ATOM    913  CG  ASP A  69      18.192  -4.450  22.950  1.00  0.82           C  
ATOM    914  OD1 ASP A  69      18.826  -4.418  23.981  1.00  0.82           O  
ATOM    915  OD2 ASP A  69      18.544  -3.897  21.949  1.00  0.82           O  
ATOM    916  H   ASP A  69      17.796  -7.098  21.420  1.00  0.82           H  
ATOM    917  HA  ASP A  69      17.664  -6.665  24.326  1.00  0.82           H  
ATOM    918 1HB  ASP A  69      16.472  -5.214  21.940  1.00  0.82           H  
ATOM    919 2HB  ASP A  69      16.174  -4.728  23.596  1.00  0.82           H  
ATOM    920  N   VAL A  70      15.302  -8.020  22.557  1.00  0.75           N  
ATOM    921  CA  VAL A  70      14.089  -8.791  22.713  1.00  0.75           C  
ATOM    922  C   VAL A  70      14.443  -9.991  23.579  1.00  0.75           C  
ATOM    923  O   VAL A  70      13.703 -10.329  24.499  1.00  0.75           O  
ATOM    924  CB  VAL A  70      13.505  -9.221  21.369  1.00  0.75           C  
ATOM    925  CG1 VAL A  70      12.333 -10.129  21.584  1.00  0.75           C  
ATOM    926  CG2 VAL A  70      13.089  -7.999  20.580  1.00  0.75           C  
ATOM    927  H   VAL A  70      15.752  -7.923  21.645  1.00  0.75           H  
ATOM    928  HA  VAL A  70      13.342  -8.204  23.231  1.00  0.75           H  
ATOM    929  HB  VAL A  70      14.263  -9.778  20.816  1.00  0.75           H  
ATOM    930 1HG1 VAL A  70      11.955 -10.438  20.616  1.00  0.75           H  
ATOM    931 2HG1 VAL A  70      12.638 -10.991  22.149  1.00  0.75           H  
ATOM    932 3HG1 VAL A  70      11.558  -9.595  22.133  1.00  0.75           H  
ATOM    933 1HG2 VAL A  70      12.687  -8.304  19.619  1.00  0.75           H  
ATOM    934 2HG2 VAL A  70      12.328  -7.446  21.132  1.00  0.75           H  
ATOM    935 3HG2 VAL A  70      13.953  -7.364  20.426  1.00  0.75           H  
ATOM    936  N   ALA A  71      15.588 -10.634  23.307  1.00  0.69           N  
ATOM    937  CA  ALA A  71      16.011 -11.775  24.106  1.00  0.69           C  
ATOM    938  C   ALA A  71      16.209 -11.395  25.557  1.00  0.69           C  
ATOM    939  O   ALA A  71      15.725 -12.095  26.444  1.00  0.69           O  
ATOM    940  CB  ALA A  71      17.303 -12.347  23.552  1.00  0.69           C  
ATOM    941  H   ALA A  71      16.176 -10.349  22.526  1.00  0.69           H  
ATOM    942  HA  ALA A  71      15.232 -12.528  24.069  1.00  0.69           H  
ATOM    943 1HB  ALA A  71      17.602 -13.211  24.143  1.00  0.69           H  
ATOM    944 2HB  ALA A  71      17.154 -12.645  22.515  1.00  0.69           H  
ATOM    945 3HB  ALA A  71      18.082 -11.586  23.599  1.00  0.69           H  
ATOM    946  N   LYS A  72      16.860 -10.260  25.825  1.00  0.64           N  
ATOM    947  CA  LYS A  72      17.042  -9.869  27.212  1.00  0.64           C  
ATOM    948  C   LYS A  72      15.689  -9.665  27.888  1.00  0.64           C  
ATOM    949  O   LYS A  72      15.467 -10.117  29.019  1.00  0.64           O  
ATOM    950  CB  LYS A  72      17.899  -8.616  27.315  1.00  0.64           C  
ATOM    951  CG  LYS A  72      18.173  -8.182  28.749  1.00  0.64           C  
ATOM    952  CD  LYS A  72      19.075  -6.964  28.813  1.00  0.64           C  
ATOM    953  CE  LYS A  72      19.326  -6.549  30.254  1.00  0.64           C  
ATOM    954  NZ  LYS A  72      20.109  -5.294  30.334  1.00  0.64           N  
ATOM    955  H   LYS A  72      17.271  -9.694  25.080  1.00  0.64           H  
ATOM    956  HA  LYS A  72      17.555 -10.674  27.733  1.00  0.64           H  
ATOM    957 1HB  LYS A  72      18.853  -8.787  26.814  1.00  0.64           H  
ATOM    958 2HB  LYS A  72      17.405  -7.804  26.789  1.00  0.64           H  
ATOM    959 1HG  LYS A  72      17.227  -7.936  29.221  1.00  0.64           H  
ATOM    960 2HG  LYS A  72      18.633  -9.000  29.298  1.00  0.64           H  
ATOM    961 1HD  LYS A  72      20.028  -7.192  28.335  1.00  0.64           H  
ATOM    962 2HD  LYS A  72      18.618  -6.132  28.284  1.00  0.64           H  
ATOM    963 1HE  LYS A  72      18.374  -6.410  30.761  1.00  0.64           H  
ATOM    964 2HE  LYS A  72      19.879  -7.340  30.758  1.00  0.64           H  
ATOM    965 1HZ  LYS A  72      20.258  -5.049  31.301  1.00  0.64           H  
ATOM    966 2HZ  LYS A  72      20.997  -5.416  29.876  1.00  0.64           H  
ATOM    967 3HZ  LYS A  72      19.581  -4.552  29.872  1.00  0.64           H  
ATOM    968  N   ALA A  73      14.778  -8.981  27.189  1.00  0.60           N  
ATOM    969  CA  ALA A  73      13.448  -8.728  27.711  1.00  0.60           C  
ATOM    970  C   ALA A  73      12.685 -10.025  27.972  1.00  0.60           C  
ATOM    971  O   ALA A  73      12.056 -10.168  29.024  1.00  0.60           O  
ATOM    972  CB  ALA A  73      12.680  -7.878  26.731  1.00  0.60           C  
ATOM    973  H   ALA A  73      15.012  -8.612  26.267  1.00  0.60           H  
ATOM    974  HA  ALA A  73      13.547  -8.193  28.651  1.00  0.60           H  
ATOM    975 1HB  ALA A  73      11.716  -7.664  27.136  1.00  0.60           H  
ATOM    976 2HB  ALA A  73      13.204  -6.949  26.562  1.00  0.60           H  
ATOM    977 3HB  ALA A  73      12.579  -8.408  25.789  1.00  0.60           H  
ATOM    978  N   MET A  74      12.796 -11.000  27.057  1.00  0.58           N  
ATOM    979  CA  MET A  74      12.142 -12.292  27.239  1.00  0.58           C  
ATOM    980  C   MET A  74      12.712 -13.047  28.420  1.00  0.58           C  
ATOM    981  O   MET A  74      11.970 -13.675  29.171  1.00  0.58           O  
ATOM    982  CB  MET A  74      12.225 -13.137  25.967  1.00  0.58           C  
ATOM    983  CG  MET A  74      11.298 -12.675  24.841  1.00  0.58           C  
ATOM    984  SD  MET A  74       9.554 -12.771  25.339  1.00  0.58           S  
ATOM    985  CE  MET A  74       9.373 -14.560  25.498  1.00  0.58           C  
ATOM    986  H   MET A  74      13.325 -10.830  26.204  1.00  0.58           H  
ATOM    987  HA  MET A  74      11.091 -12.107  27.444  1.00  0.58           H  
ATOM    988 1HB  MET A  74      13.247 -13.101  25.586  1.00  0.58           H  
ATOM    989 2HB  MET A  74      11.996 -14.176  26.199  1.00  0.58           H  
ATOM    990 1HG  MET A  74      11.528 -11.643  24.582  1.00  0.58           H  
ATOM    991 2HG  MET A  74      11.443 -13.293  23.954  1.00  0.58           H  
ATOM    992 1HE  MET A  74       8.368 -14.797  25.794  1.00  0.58           H  
ATOM    993 2HE  MET A  74       9.584 -15.035  24.537  1.00  0.58           H  
ATOM    994 3HE  MET A  74      10.067 -14.935  26.251  1.00  0.58           H  
ATOM    995  N   ILE A  75      14.015 -12.944  28.648  1.00  0.57           N  
ATOM    996  CA  ILE A  75      14.579 -13.631  29.794  1.00  0.57           C  
ATOM    997  C   ILE A  75      13.985 -13.031  31.056  1.00  0.57           C  
ATOM    998  O   ILE A  75      13.503 -13.757  31.931  1.00  0.57           O  
ATOM    999  CB  ILE A  75      16.112 -13.529  29.804  1.00  0.57           C  
ATOM   1000  CG1 ILE A  75      16.684 -14.338  28.625  1.00  0.57           C  
ATOM   1001  CG2 ILE A  75      16.655 -14.024  31.142  1.00  0.57           C  
ATOM   1002  CD1 ILE A  75      18.136 -14.058  28.343  1.00  0.57           C  
ATOM   1003  H   ILE A  75      14.615 -12.426  28.003  1.00  0.57           H  
ATOM   1004  HA  ILE A  75      14.302 -14.682  29.747  1.00  0.57           H  
ATOM   1005  HB  ILE A  75      16.404 -12.489  29.655  1.00  0.57           H  
ATOM   1006 1HG1 ILE A  75      16.575 -15.398  28.846  1.00  0.57           H  
ATOM   1007 2HG1 ILE A  75      16.107 -14.116  27.735  1.00  0.57           H  
ATOM   1008 1HG2 ILE A  75      17.739 -13.941  31.148  1.00  0.57           H  
ATOM   1009 2HG2 ILE A  75      16.242 -13.420  31.955  1.00  0.57           H  
ATOM   1010 3HG2 ILE A  75      16.370 -15.066  31.292  1.00  0.57           H  
ATOM   1011 1HD1 ILE A  75      18.466 -14.665  27.501  1.00  0.57           H  
ATOM   1012 2HD1 ILE A  75      18.256 -13.003  28.097  1.00  0.57           H  
ATOM   1013 3HD1 ILE A  75      18.732 -14.298  29.220  1.00  0.57           H  
ATOM   1014  N   ALA A  76      13.962 -11.699  31.133  1.00  0.56           N  
ATOM   1015  CA  ALA A  76      13.395 -11.053  32.304  1.00  0.56           C  
ATOM   1016  C   ALA A  76      11.933 -11.437  32.485  1.00  0.56           C  
ATOM   1017  O   ALA A  76      11.494 -11.758  33.593  1.00  0.56           O  
ATOM   1018  CB  ALA A  76      13.507  -9.547  32.163  1.00  0.56           C  
ATOM   1019  H   ALA A  76      14.361 -11.137  30.376  1.00  0.56           H  
ATOM   1020  HA  ALA A  76      13.950 -11.388  33.181  1.00  0.56           H  
ATOM   1021 1HB  ALA A  76      13.099  -9.060  33.046  1.00  0.56           H  
ATOM   1022 2HB  ALA A  76      14.555  -9.280  32.046  1.00  0.56           H  
ATOM   1023 3HB  ALA A  76      12.952  -9.221  31.283  1.00  0.56           H  
ATOM   1024  N   ALA A  77      11.197 -11.484  31.376  1.00  0.56           N  
ATOM   1025  CA  ALA A  77       9.789 -11.819  31.419  1.00  0.56           C  
ATOM   1026  C   ALA A  77       9.550 -13.209  31.968  1.00  0.56           C  
ATOM   1027  O   ALA A  77       8.614 -13.412  32.736  1.00  0.56           O  
ATOM   1028  CB  ALA A  77       9.207 -11.735  30.031  1.00  0.56           C  
ATOM   1029  H   ALA A  77      11.611 -11.223  30.484  1.00  0.56           H  
ATOM   1030  HA  ALA A  77       9.301 -11.098  32.070  1.00  0.56           H  
ATOM   1031 1HB  ALA A  77       8.169 -11.944  30.056  1.00  0.56           H  
ATOM   1032 2HB  ALA A  77       9.364 -10.736  29.635  1.00  0.56           H  
ATOM   1033 3HB  ALA A  77       9.701 -12.455  29.390  1.00  0.56           H  
ATOM   1034  N   LEU A  78      10.402 -14.162  31.591  1.00  0.57           N  
ATOM   1035  CA  LEU A  78      10.282 -15.543  32.035  1.00  0.57           C  
ATOM   1036  C   LEU A  78      10.659 -15.693  33.509  1.00  0.57           C  
ATOM   1037  O   LEU A  78      10.055 -16.493  34.242  1.00  0.57           O  
ATOM   1038  CB  LEU A  78      11.154 -16.427  31.145  1.00  0.57           C  
ATOM   1039  CG  LEU A  78      10.664 -16.541  29.671  1.00  0.57           C  
ATOM   1040  CD1 LEU A  78      11.684 -17.276  28.844  1.00  0.57           C  
ATOM   1041  CD2 LEU A  78       9.353 -17.234  29.637  1.00  0.57           C  
ATOM   1042  H   LEU A  78      11.149 -13.923  30.935  1.00  0.57           H  
ATOM   1043  HA  LEU A  78       9.247 -15.850  31.910  1.00  0.57           H  
ATOM   1044 1HB  LEU A  78      12.160 -15.998  31.124  1.00  0.57           H  
ATOM   1045 2HB  LEU A  78      11.214 -17.421  31.572  1.00  0.57           H  
ATOM   1046  HG  LEU A  78      10.538 -15.554  29.255  1.00  0.57           H  
ATOM   1047 1HD1 LEU A  78      11.336 -17.329  27.821  1.00  0.57           H  
ATOM   1048 2HD1 LEU A  78      12.628 -16.732  28.877  1.00  0.57           H  
ATOM   1049 3HD1 LEU A  78      11.826 -18.276  29.230  1.00  0.57           H  
ATOM   1050 1HD2 LEU A  78       9.011 -17.296  28.614  1.00  0.57           H  
ATOM   1051 2HD2 LEU A  78       9.461 -18.234  30.048  1.00  0.57           H  
ATOM   1052 3HD2 LEU A  78       8.642 -16.661  30.223  1.00  0.57           H  
ATOM   1053  N   ASP A  79      11.658 -14.926  33.965  1.00  0.58           N  
ATOM   1054  CA  ASP A  79      12.043 -15.003  35.372  1.00  0.58           C  
ATOM   1055  C   ASP A  79      10.909 -14.490  36.261  1.00  0.58           C  
ATOM   1056  O   ASP A  79      10.613 -15.066  37.310  1.00  0.58           O  
ATOM   1057  CB  ASP A  79      13.322 -14.199  35.651  1.00  0.58           C  
ATOM   1058  CG  ASP A  79      14.619 -14.848  35.102  1.00  0.58           C  
ATOM   1059  OD1 ASP A  79      14.590 -16.001  34.727  1.00  0.58           O  
ATOM   1060  OD2 ASP A  79      15.633 -14.182  35.104  1.00  0.58           O  
ATOM   1061  H   ASP A  79      12.160 -14.302  33.326  1.00  0.58           H  
ATOM   1062  HA  ASP A  79      12.231 -16.046  35.623  1.00  0.58           H  
ATOM   1063 1HB  ASP A  79      13.219 -13.210  35.195  1.00  0.58           H  
ATOM   1064 2HB  ASP A  79      13.427 -14.051  36.723  1.00  0.58           H  
ATOM   1065  N   VAL A  80      10.241 -13.431  35.801  1.00  0.61           N  
ATOM   1066  CA  VAL A  80       9.128 -12.820  36.520  1.00  0.61           C  
ATOM   1067  C   VAL A  80       7.843 -13.621  36.389  1.00  0.61           C  
ATOM   1068  O   VAL A  80       7.114 -13.806  37.366  1.00  0.61           O  
ATOM   1069  CB  VAL A  80       8.912 -11.397  36.026  1.00  0.61           C  
ATOM   1070  CG1 VAL A  80       7.683 -10.792  36.629  1.00  0.61           C  
ATOM   1071  CG2 VAL A  80      10.114 -10.586  36.402  1.00  0.61           C  
ATOM   1072  H   VAL A  80      10.554 -13.002  34.928  1.00  0.61           H  
ATOM   1073  HA  VAL A  80       9.396 -12.773  37.574  1.00  0.61           H  
ATOM   1074  HB  VAL A  80       8.791 -11.406  34.940  1.00  0.61           H  
ATOM   1075 1HG1 VAL A  80       7.572  -9.780  36.244  1.00  0.61           H  
ATOM   1076 2HG1 VAL A  80       6.813 -11.378  36.366  1.00  0.61           H  
ATOM   1077 3HG1 VAL A  80       7.788 -10.769  37.704  1.00  0.61           H  
ATOM   1078 1HG2 VAL A  80       9.988  -9.589  36.058  1.00  0.61           H  
ATOM   1079 2HG2 VAL A  80      10.226 -10.585  37.484  1.00  0.61           H  
ATOM   1080 3HG2 VAL A  80      11.003 -11.020  35.947  1.00  0.61           H  
ATOM   1081  N   ALA A  81       7.554 -14.089  35.174  1.00  0.66           N  
ATOM   1082  CA  ALA A  81       6.376 -14.894  34.907  1.00  0.66           C  
ATOM   1083  C   ALA A  81       6.416 -16.148  35.744  1.00  0.66           C  
ATOM   1084  O   ALA A  81       5.376 -16.628  36.201  1.00  0.66           O  
ATOM   1085  CB  ALA A  81       6.302 -15.277  33.444  1.00  0.66           C  
ATOM   1086  H   ALA A  81       8.168 -13.883  34.397  1.00  0.66           H  
ATOM   1087  HA  ALA A  81       5.494 -14.319  35.184  1.00  0.66           H  
ATOM   1088 1HB  ALA A  81       5.423 -15.863  33.293  1.00  0.66           H  
ATOM   1089 2HB  ALA A  81       6.262 -14.391  32.828  1.00  0.66           H  
ATOM   1090 3HB  ALA A  81       7.180 -15.857  33.181  1.00  0.66           H  
ATOM   1091  N   GLY A  82       7.624 -16.674  35.952  1.00  0.71           N  
ATOM   1092  CA  GLY A  82       7.790 -17.878  36.717  1.00  0.71           C  
ATOM   1093  C   GLY A  82       7.873 -19.096  35.821  1.00  0.71           C  
ATOM   1094  O   GLY A  82       7.145 -20.058  36.026  1.00  0.71           O  
ATOM   1095  H   GLY A  82       8.450 -16.249  35.534  1.00  0.71           H  
ATOM   1096 1HA  GLY A  82       8.701 -17.796  37.310  1.00  0.71           H  
ATOM   1097 2HA  GLY A  82       6.961 -17.983  37.415  1.00  0.71           H  
ATOM   1098  N   LEU A  83       8.748 -19.092  34.824  1.00  0.76           N  
ATOM   1099  CA  LEU A  83       8.858 -20.268  33.954  1.00  0.76           C  
ATOM   1100  C   LEU A  83       8.913 -21.585  34.741  1.00  0.76           C  
ATOM   1101  O   LEU A  83       8.138 -22.509  34.473  1.00  0.76           O  
ATOM   1102  CB  LEU A  83      10.075 -20.107  33.043  1.00  0.76           C  
ATOM   1103  CG  LEU A  83      10.389 -21.253  32.090  1.00  0.76           C  
ATOM   1104  CD1 LEU A  83       9.245 -21.482  31.162  1.00  0.76           C  
ATOM   1105  CD2 LEU A  83      11.616 -20.880  31.280  1.00  0.76           C  
ATOM   1106  H   LEU A  83       9.315 -18.261  34.650  1.00  0.76           H  
ATOM   1107  HA  LEU A  83       7.993 -20.322  33.327  1.00  0.76           H  
ATOM   1108 1HB  LEU A  83       9.920 -19.217  32.441  1.00  0.76           H  
ATOM   1109 2HB  LEU A  83      10.954 -19.943  33.664  1.00  0.76           H  
ATOM   1110  HG  LEU A  83      10.570 -22.167  32.660  1.00  0.76           H  
ATOM   1111 1HD1 LEU A  83       9.491 -22.301  30.493  1.00  0.76           H  
ATOM   1112 2HD1 LEU A  83       8.356 -21.739  31.736  1.00  0.76           H  
ATOM   1113 3HD1 LEU A  83       9.069 -20.583  30.587  1.00  0.76           H  
ATOM   1114 1HD2 LEU A  83      11.858 -21.686  30.587  1.00  0.76           H  
ATOM   1115 2HD2 LEU A  83      11.408 -19.976  30.722  1.00  0.76           H  
ATOM   1116 3HD2 LEU A  83      12.458 -20.710  31.950  1.00  0.76           H  
ATOM   1117  N   GLY A  84       9.735 -21.642  35.787  1.00  0.80           N  
ATOM   1118  CA  GLY A  84       9.870 -22.869  36.569  1.00  0.80           C  
ATOM   1119  C   GLY A  84       8.701 -23.136  37.534  1.00  0.80           C  
ATOM   1120  O   GLY A  84       8.684 -24.164  38.212  1.00  0.80           O  
ATOM   1121  H   GLY A  84      10.312 -20.842  36.002  1.00  0.80           H  
ATOM   1122 1HA  GLY A  84       9.970 -23.712  35.886  1.00  0.80           H  
ATOM   1123 2HA  GLY A  84      10.798 -22.823  37.137  1.00  0.80           H  
ATOM   1124  N   SER A  85       7.747 -22.201  37.628  1.00  0.83           N  
ATOM   1125  CA  SER A  85       6.591 -22.349  38.507  1.00  0.83           C  
ATOM   1126  C   SER A  85       5.436 -23.027  37.796  1.00  0.83           C  
ATOM   1127  O   SER A  85       4.458 -23.423  38.431  1.00  0.83           O  
ATOM   1128  CB  SER A  85       6.069 -21.007  38.973  1.00  0.83           C  
ATOM   1129  OG  SER A  85       5.449 -20.295  37.912  1.00  0.83           O  
ATOM   1130  H   SER A  85       7.793 -21.381  37.042  1.00  0.83           H  
ATOM   1131  HA  SER A  85       6.878 -22.954  39.367  1.00  0.83           H  
ATOM   1132 1HB  SER A  85       5.358 -21.154  39.783  1.00  0.83           H  
ATOM   1133 2HB  SER A  85       6.897 -20.419  39.363  1.00  0.83           H  
ATOM   1134  HG  SER A  85       6.107 -20.263  37.203  1.00  0.83           H  
ATOM   1135  N   GLY A  86       5.501 -23.097  36.467  1.00  0.83           N  
ATOM   1136  CA  GLY A  86       4.384 -23.645  35.714  1.00  0.83           C  
ATOM   1137  C   GLY A  86       3.233 -22.659  35.416  1.00  0.83           C  
ATOM   1138  O   GLY A  86       2.230 -23.067  34.837  1.00  0.83           O  
ATOM   1139  H   GLY A  86       6.339 -22.789  35.966  1.00  0.83           H  
ATOM   1140 1HA  GLY A  86       4.765 -24.034  34.769  1.00  0.83           H  
ATOM   1141 2HA  GLY A  86       3.985 -24.502  36.255  1.00  0.83           H  
ATOM   1142  N   ASN A  87       3.381 -21.356  35.712  1.00  0.80           N  
ATOM   1143  CA  ASN A  87       2.274 -20.396  35.457  1.00  0.80           C  
ATOM   1144  C   ASN A  87       2.236 -19.784  34.050  1.00  0.80           C  
ATOM   1145  O   ASN A  87       1.494 -18.817  33.803  1.00  0.80           O  
ATOM   1146  CB  ASN A  87       2.321 -19.249  36.454  1.00  0.80           C  
ATOM   1147  CG  ASN A  87       1.816 -19.634  37.835  1.00  0.80           C  
ATOM   1148  OD1 ASN A  87       0.603 -19.699  38.071  1.00  0.80           O  
ATOM   1149  ND2 ASN A  87       2.708 -19.901  38.735  1.00  0.80           N  
ATOM   1150  H   ASN A  87       4.213 -21.044  36.223  1.00  0.80           H  
ATOM   1151  HA  ASN A  87       1.333 -20.930  35.593  1.00  0.80           H  
ATOM   1152 1HB  ASN A  87       3.352 -18.887  36.544  1.00  0.80           H  
ATOM   1153 2HB  ASN A  87       1.720 -18.423  36.080  1.00  0.80           H  
ATOM   1154 1HD2 ASN A  87       2.431 -20.171  39.657  1.00  0.80           H  
ATOM   1155 2HD2 ASN A  87       3.682 -19.865  38.490  1.00  0.80           H  
ATOM   1156  N   LEU A  88       3.052 -20.331  33.153  1.00  0.77           N  
ATOM   1157  CA  LEU A  88       3.159 -19.882  31.769  1.00  0.77           C  
ATOM   1158  C   LEU A  88       2.441 -20.863  30.859  1.00  0.77           C  
ATOM   1159  O   LEU A  88       2.353 -22.050  31.168  1.00  0.77           O  
ATOM   1160  CB  LEU A  88       4.630 -19.814  31.334  1.00  0.77           C  
ATOM   1161  CG  LEU A  88       5.447 -18.692  31.872  1.00  0.77           C  
ATOM   1162  CD1 LEU A  88       5.539 -18.837  33.353  1.00  0.77           C  
ATOM   1163  CD2 LEU A  88       6.761 -18.732  31.240  1.00  0.77           C  
ATOM   1164  H   LEU A  88       3.615 -21.116  33.451  1.00  0.77           H  
ATOM   1165  HA  LEU A  88       2.699 -18.906  31.673  1.00  0.77           H  
ATOM   1166 1HB  LEU A  88       5.118 -20.741  31.630  1.00  0.77           H  
ATOM   1167 2HB  LEU A  88       4.659 -19.747  30.242  1.00  0.77           H  
ATOM   1168  HG  LEU A  88       5.016 -17.765  31.657  1.00  0.77           H  
ATOM   1169 1HD1 LEU A  88       6.151 -18.066  33.744  1.00  0.77           H  
ATOM   1170 2HD1 LEU A  88       4.586 -18.758  33.790  1.00  0.77           H  
ATOM   1171 3HD1 LEU A  88       5.955 -19.789  33.609  1.00  0.77           H  
ATOM   1172 1HD2 LEU A  88       7.370 -17.931  31.646  1.00  0.77           H  
ATOM   1173 2HD2 LEU A  88       7.202 -19.661  31.444  1.00  0.77           H  
ATOM   1174 3HD2 LEU A  88       6.656 -18.616  30.161  1.00  0.77           H  
ATOM   1175  N   ILE A  89       1.944 -20.377  29.734  1.00  0.74           N  
ATOM   1176  CA  ILE A  89       1.317 -21.239  28.745  1.00  0.74           C  
ATOM   1177  C   ILE A  89       2.322 -21.576  27.650  1.00  0.74           C  
ATOM   1178  O   ILE A  89       2.508 -22.743  27.302  1.00  0.74           O  
ATOM   1179  CB  ILE A  89       0.108 -20.545  28.121  1.00  0.74           C  
ATOM   1180  CG1 ILE A  89      -0.882 -20.155  29.199  1.00  0.74           C  
ATOM   1181  CG2 ILE A  89      -0.535 -21.404  27.058  1.00  0.74           C  
ATOM   1182  CD1 ILE A  89      -1.411 -21.297  30.007  1.00  0.74           C  
ATOM   1183  H   ILE A  89       2.015 -19.385  29.527  1.00  0.74           H  
ATOM   1184  HA  ILE A  89       0.997 -22.163  29.224  1.00  0.74           H  
ATOM   1185  HB  ILE A  89       0.440 -19.633  27.654  1.00  0.74           H  
ATOM   1186 1HG1 ILE A  89      -0.391 -19.470  29.866  1.00  0.74           H  
ATOM   1187 2HG1 ILE A  89      -1.712 -19.642  28.732  1.00  0.74           H  
ATOM   1188 1HG2 ILE A  89      -1.366 -20.861  26.617  1.00  0.74           H  
ATOM   1189 2HG2 ILE A  89       0.197 -21.628  26.287  1.00  0.74           H  
ATOM   1190 3HG2 ILE A  89      -0.895 -22.331  27.499  1.00  0.74           H  
ATOM   1191 1HD1 ILE A  89      -2.107 -20.921  30.753  1.00  0.74           H  
ATOM   1192 2HD1 ILE A  89      -1.926 -21.997  29.352  1.00  0.74           H  
ATOM   1193 3HD1 ILE A  89      -0.584 -21.805  30.504  1.00  0.74           H  
ATOM   1194  N   ASP A  90       2.968 -20.540  27.107  1.00  0.71           N  
ATOM   1195  CA  ASP A  90       3.956 -20.732  26.043  1.00  0.71           C  
ATOM   1196  C   ASP A  90       4.821 -19.497  25.835  1.00  0.71           C  
ATOM   1197  O   ASP A  90       4.492 -18.394  26.278  1.00  0.71           O  
ATOM   1198  CB  ASP A  90       3.256 -21.099  24.724  1.00  0.71           C  
ATOM   1199  CG  ASP A  90       4.158 -21.881  23.678  1.00  0.71           C  
ATOM   1200  OD1 ASP A  90       5.326 -22.062  23.966  1.00  0.71           O  
ATOM   1201  OD2 ASP A  90       3.651 -22.281  22.608  1.00  0.71           O  
ATOM   1202  H   ASP A  90       2.755 -19.605  27.452  1.00  0.71           H  
ATOM   1203  HA  ASP A  90       4.611 -21.556  26.327  1.00  0.71           H  
ATOM   1204 1HB  ASP A  90       2.390 -21.704  24.946  1.00  0.71           H  
ATOM   1205 2HB  ASP A  90       2.894 -20.183  24.252  1.00  0.71           H  
ATOM   1206  N   TYR A  91       5.916 -19.668  25.118  1.00  0.70           N  
ATOM   1207  CA  TYR A  91       6.718 -18.501  24.765  1.00  0.70           C  
ATOM   1208  C   TYR A  91       7.552 -18.722  23.516  1.00  0.70           C  
ATOM   1209  O   TYR A  91       7.895 -19.850  23.162  1.00  0.70           O  
ATOM   1210  CB  TYR A  91       7.618 -18.068  25.936  1.00  0.70           C  
ATOM   1211  CG  TYR A  91       8.703 -18.998  26.323  1.00  0.70           C  
ATOM   1212  CD1 TYR A  91       9.946 -18.850  25.744  1.00  0.70           C  
ATOM   1213  CD2 TYR A  91       8.482 -19.986  27.267  1.00  0.70           C  
ATOM   1214  CE1 TYR A  91      10.977 -19.688  26.103  1.00  0.70           C  
ATOM   1215  CE2 TYR A  91       9.513 -20.827  27.619  1.00  0.70           C  
ATOM   1216  CZ  TYR A  91      10.757 -20.679  27.045  1.00  0.70           C  
ATOM   1217  OH  TYR A  91      11.789 -21.519  27.398  1.00  0.70           O  
ATOM   1218  H   TYR A  91       6.122 -20.610  24.768  1.00  0.70           H  
ATOM   1219  HA  TYR A  91       6.035 -17.685  24.546  1.00  0.70           H  
ATOM   1220 1HB  TYR A  91       8.065 -17.116  25.696  1.00  0.70           H  
ATOM   1221 2HB  TYR A  91       7.004 -17.919  26.803  1.00  0.70           H  
ATOM   1222  HD1 TYR A  91      10.109 -18.063  25.004  1.00  0.70           H  
ATOM   1223  HD2 TYR A  91       7.498 -20.099  27.724  1.00  0.70           H  
ATOM   1224  HE1 TYR A  91      11.959 -19.570  25.646  1.00  0.70           H  
ATOM   1225  HE2 TYR A  91       9.348 -21.605  28.347  1.00  0.70           H  
ATOM   1226  HH  TYR A  91      11.462 -22.203  27.985  1.00  0.70           H  
ATOM   1227  N   ALA A  92       7.950 -17.626  22.886  1.00  0.71           N  
ATOM   1228  CA  ALA A  92       8.816 -17.715  21.721  1.00  0.71           C  
ATOM   1229  C   ALA A  92       9.560 -16.426  21.451  1.00  0.71           C  
ATOM   1230  O   ALA A  92       9.162 -15.339  21.875  1.00  0.71           O  
ATOM   1231  CB  ALA A  92       8.013 -18.079  20.480  1.00  0.71           C  
ATOM   1232  H   ALA A  92       7.609 -16.725  23.220  1.00  0.71           H  
ATOM   1233  HA  ALA A  92       9.554 -18.494  21.912  1.00  0.71           H  
ATOM   1234 1HB  ALA A  92       8.685 -18.167  19.625  1.00  0.71           H  
ATOM   1235 2HB  ALA A  92       7.505 -19.032  20.632  1.00  0.71           H  
ATOM   1236 3HB  ALA A  92       7.280 -17.304  20.276  1.00  0.71           H  
ATOM   1237  N   LEU A  93      10.631 -16.547  20.689  1.00  0.73           N  
ATOM   1238  CA  LEU A  93      11.304 -15.371  20.179  1.00  0.73           C  
ATOM   1239  C   LEU A  93      11.538 -15.615  18.707  1.00  0.73           C  
ATOM   1240  O   LEU A  93      12.068 -16.659  18.321  1.00  0.73           O  
ATOM   1241  CB  LEU A  93      12.633 -15.106  20.906  1.00  0.73           C  
ATOM   1242  CG  LEU A  93      13.346 -13.766  20.528  1.00  0.73           C  
ATOM   1243  CD1 LEU A  93      14.136 -13.305  21.686  1.00  0.73           C  
ATOM   1244  CD2 LEU A  93      14.270 -13.947  19.344  1.00  0.73           C  
ATOM   1245  H   LEU A  93      10.949 -17.465  20.410  1.00  0.73           H  
ATOM   1246  HA  LEU A  93      10.660 -14.503  20.288  1.00  0.73           H  
ATOM   1247 1HB  LEU A  93      12.442 -15.085  21.979  1.00  0.73           H  
ATOM   1248 2HB  LEU A  93      13.319 -15.922  20.690  1.00  0.73           H  
ATOM   1249  HG  LEU A  93      12.591 -13.012  20.288  1.00  0.73           H  
ATOM   1250 1HD1 LEU A  93      14.621 -12.369  21.423  1.00  0.73           H  
ATOM   1251 2HD1 LEU A  93      13.479 -13.156  22.539  1.00  0.73           H  
ATOM   1252 3HD1 LEU A  93      14.890 -14.049  21.933  1.00  0.73           H  
ATOM   1253 1HD2 LEU A  93      14.750 -12.995  19.109  1.00  0.73           H  
ATOM   1254 2HD2 LEU A  93      15.032 -14.688  19.583  1.00  0.73           H  
ATOM   1255 3HD2 LEU A  93      13.705 -14.277  18.507  1.00  0.73           H  
ATOM   1256  N   ILE A  94      11.127 -14.659  17.891  1.00  0.77           N  
ATOM   1257  CA  ILE A  94      11.291 -14.746  16.455  1.00  0.77           C  
ATOM   1258  C   ILE A  94      12.276 -13.663  16.011  1.00  0.77           C  
ATOM   1259  O   ILE A  94      11.889 -12.502  15.953  1.00  0.77           O  
ATOM   1260  CB  ILE A  94       9.928 -14.543  15.763  1.00  0.77           C  
ATOM   1261  CG1 ILE A  94       8.919 -15.616  16.221  1.00  0.77           C  
ATOM   1262  CG2 ILE A  94      10.106 -14.522  14.264  1.00  0.77           C  
ATOM   1263  CD1 ILE A  94       7.505 -15.379  15.715  1.00  0.77           C  
ATOM   1264  H   ILE A  94      10.689 -13.832  18.298  1.00  0.77           H  
ATOM   1265  HA  ILE A  94      11.638 -15.736  16.190  1.00  0.77           H  
ATOM   1266  HB  ILE A  94       9.518 -13.581  16.073  1.00  0.77           H  
ATOM   1267 1HG1 ILE A  94       9.258 -16.590  15.871  1.00  0.77           H  
ATOM   1268 2HG1 ILE A  94       8.888 -15.633  17.312  1.00  0.77           H  
ATOM   1269 1HG2 ILE A  94       9.149 -14.344  13.770  1.00  0.77           H  
ATOM   1270 2HG2 ILE A  94      10.789 -13.726  14.016  1.00  0.77           H  
ATOM   1271 3HG2 ILE A  94      10.514 -15.472  13.919  1.00  0.77           H  
ATOM   1272 1HD1 ILE A  94       6.848 -16.170  16.081  1.00  0.77           H  
ATOM   1273 2HD1 ILE A  94       7.147 -14.415  16.078  1.00  0.77           H  
ATOM   1274 3HD1 ILE A  94       7.501 -15.380  14.622  1.00  0.77           H  
ATOM   1275  N   PRO A  95      13.562 -13.996  15.719  1.00  0.83           N  
ATOM   1276  CA  PRO A  95      14.640 -13.079  15.339  1.00  0.83           C  
ATOM   1277  C   PRO A  95      14.358 -12.260  14.085  1.00  0.83           C  
ATOM   1278  O   PRO A  95      14.938 -11.193  13.883  1.00  0.83           O  
ATOM   1279  CB  PRO A  95      15.804 -14.029  15.063  1.00  0.83           C  
ATOM   1280  CG  PRO A  95      15.502 -15.262  15.859  1.00  0.83           C  
ATOM   1281  CD  PRO A  95      14.006 -15.404  15.800  1.00  0.83           C  
ATOM   1282  HA  PRO A  95      14.874 -12.424  16.189  1.00  0.83           H  
ATOM   1283 1HB  PRO A  95      15.876 -14.223  13.980  1.00  0.83           H  
ATOM   1284 2HB  PRO A  95      16.749 -13.552  15.363  1.00  0.83           H  
ATOM   1285 1HG  PRO A  95      16.025 -16.130  15.432  1.00  0.83           H  
ATOM   1286 2HG  PRO A  95      15.870 -15.146  16.889  1.00  0.83           H  
ATOM   1287 1HD  PRO A  95      13.689 -15.970  14.913  1.00  0.83           H  
ATOM   1288 2HD  PRO A  95      13.710 -15.879  16.728  1.00  0.83           H  
ATOM   1289  N   GLU A  96      13.480 -12.781  13.242  1.00  0.88           N  
ATOM   1290  CA  GLU A  96      13.102 -12.125  12.008  1.00  0.88           C  
ATOM   1291  C   GLU A  96      11.676 -12.493  11.683  1.00  0.88           C  
ATOM   1292  O   GLU A  96      11.380 -13.672  11.497  1.00  0.88           O  
ATOM   1293  CB  GLU A  96      14.016 -12.579  10.856  1.00  0.88           C  
ATOM   1294  CG  GLU A  96      13.744 -11.907   9.512  1.00  0.88           C  
ATOM   1295  CD  GLU A  96      14.692 -12.362   8.418  1.00  0.88           C  
ATOM   1296  OE1 GLU A  96      15.533 -13.191   8.689  1.00  0.88           O  
ATOM   1297  OE2 GLU A  96      14.568 -11.886   7.313  1.00  0.88           O  
ATOM   1298  H   GLU A  96      13.044 -13.659  13.465  1.00  0.88           H  
ATOM   1299  HA  GLU A  96      13.168 -11.048  12.134  1.00  0.88           H  
ATOM   1300 1HB  GLU A  96      15.054 -12.380  11.122  1.00  0.88           H  
ATOM   1301 2HB  GLU A  96      13.915 -13.655  10.718  1.00  0.88           H  
ATOM   1302 1HG  GLU A  96      12.720 -12.134   9.208  1.00  0.88           H  
ATOM   1303 2HG  GLU A  96      13.824 -10.827   9.637  1.00  0.88           H  
ATOM   1304  N   ILE A  97      10.817 -11.492  11.562  1.00  0.93           N  
ATOM   1305  CA  ILE A  97       9.417 -11.745  11.238  1.00  0.93           C  
ATOM   1306  C   ILE A  97       9.077 -11.173   9.869  1.00  0.93           C  
ATOM   1307  O   ILE A  97       9.522 -10.080   9.506  1.00  0.93           O  
ATOM   1308  CB  ILE A  97       8.476 -11.116  12.276  1.00  0.93           C  
ATOM   1309  CG1 ILE A  97       7.031 -11.564  12.053  1.00  0.93           C  
ATOM   1310  CG2 ILE A  97       8.541  -9.608  12.117  1.00  0.93           C  
ATOM   1311  CD1 ILE A  97       6.131 -11.272  13.204  1.00  0.93           C  
ATOM   1312  H   ILE A  97      11.143 -10.551  11.784  1.00  0.93           H  
ATOM   1313  HA  ILE A  97       9.244 -12.821  11.212  1.00  0.93           H  
ATOM   1314  HB  ILE A  97       8.777 -11.409  13.281  1.00  0.93           H  
ATOM   1315 1HG1 ILE A  97       6.632 -11.063  11.175  1.00  0.93           H  
ATOM   1316 2HG1 ILE A  97       7.020 -12.635  11.880  1.00  0.93           H  
ATOM   1317 1HG2 ILE A  97       7.883  -9.139  12.816  1.00  0.93           H  
ATOM   1318 2HG2 ILE A  97       9.557  -9.261  12.283  1.00  0.93           H  
ATOM   1319 3HG2 ILE A  97       8.228  -9.345  11.105  1.00  0.93           H  
ATOM   1320 1HD1 ILE A  97       5.152 -11.614  12.982  1.00  0.93           H  
ATOM   1321 2HD1 ILE A  97       6.496 -11.785  14.094  1.00  0.93           H  
ATOM   1322 3HD1 ILE A  97       6.104 -10.199  13.379  1.00  0.93           H  
ATOM   1323  N   HIS A  98       8.270 -11.897   9.117  1.00  0.96           N  
ATOM   1324  CA  HIS A  98       7.831 -11.455   7.809  1.00  0.96           C  
ATOM   1325  C   HIS A  98       7.135 -10.089   7.970  1.00  0.96           C  
ATOM   1326  O   HIS A  98       6.243  -9.950   8.823  1.00  0.96           O  
ATOM   1327  CB  HIS A  98       6.858 -12.502   7.232  1.00  0.96           C  
ATOM   1328  CG  HIS A  98       6.478 -12.352   5.786  1.00  0.96           C  
ATOM   1329  ND1 HIS A  98       5.593 -11.400   5.335  1.00  0.96           N  
ATOM   1330  CD2 HIS A  98       6.870 -13.046   4.693  1.00  0.96           C  
ATOM   1331  CE1 HIS A  98       5.455 -11.528   4.018  1.00  0.96           C  
ATOM   1332  NE2 HIS A  98       6.220 -12.517   3.615  1.00  0.96           N  
ATOM   1333  H   HIS A  98       7.967 -12.803   9.474  1.00  0.96           H  
ATOM   1334  HA  HIS A  98       8.700 -11.384   7.165  1.00  0.96           H  
ATOM   1335 1HB  HIS A  98       7.281 -13.485   7.375  1.00  0.96           H  
ATOM   1336 2HB  HIS A  98       5.937 -12.484   7.817  1.00  0.96           H  
ATOM   1337  HD2 HIS A  98       7.559 -13.869   4.667  1.00  0.96           H  
ATOM   1338  HE1 HIS A  98       4.820 -10.924   3.374  1.00  0.96           H  
ATOM   1339  HE2 HIS A  98       6.318 -12.849   2.660  1.00  0.96           H  
ATOM   1340  N   PRO A  99       7.414  -9.102   7.092  1.00  0.98           N  
ATOM   1341  CA  PRO A  99       6.863  -7.762   7.124  1.00  0.98           C  
ATOM   1342  C   PRO A  99       5.356  -7.708   6.970  1.00  0.98           C  
ATOM   1343  O   PRO A  99       4.747  -6.712   7.340  1.00  0.98           O  
ATOM   1344  CB  PRO A  99       7.565  -7.067   5.955  1.00  0.98           C  
ATOM   1345  CG  PRO A  99       8.004  -8.179   5.040  1.00  0.98           C  
ATOM   1346  CD  PRO A  99       8.356  -9.319   5.964  1.00  0.98           C  
ATOM   1347  HA  PRO A  99       7.159  -7.293   8.076  1.00  0.98           H  
ATOM   1348 1HB  PRO A  99       6.862  -6.376   5.467  1.00  0.98           H  
ATOM   1349 2HB  PRO A  99       8.391  -6.463   6.328  1.00  0.98           H  
ATOM   1350 1HG  PRO A  99       7.187  -8.441   4.348  1.00  0.98           H  
ATOM   1351 2HG  PRO A  99       8.853  -7.850   4.422  1.00  0.98           H  
ATOM   1352 1HD  PRO A  99       8.165 -10.237   5.419  1.00  0.98           H  
ATOM   1353 2HD  PRO A  99       9.397  -9.242   6.314  1.00  0.98           H  
ATOM   1354  N   GLN A 100       4.722  -8.752   6.430  1.00  1.00           N  
ATOM   1355  CA  GLN A 100       3.276  -8.685   6.320  1.00  1.00           C  
ATOM   1356  C   GLN A 100       2.633  -8.975   7.654  1.00  1.00           C  
ATOM   1357  O   GLN A 100       1.578  -8.436   7.955  1.00  1.00           O  
ATOM   1358  CB  GLN A 100       2.700  -9.666   5.313  1.00  1.00           C  
ATOM   1359  CG  GLN A 100       1.213  -9.501   5.171  1.00  1.00           C  
ATOM   1360  CD  GLN A 100       0.604 -10.414   4.184  1.00  1.00           C  
ATOM   1361  OE1 GLN A 100       0.773 -11.624   4.286  1.00  1.00           O  
ATOM   1362  NE2 GLN A 100      -0.108  -9.866   3.212  1.00  1.00           N  
ATOM   1363  H   GLN A 100       5.198  -9.590   6.102  1.00  1.00           H  
ATOM   1364  HA  GLN A 100       2.995  -7.676   6.022  1.00  1.00           H  
ATOM   1365 1HB  GLN A 100       3.160  -9.509   4.345  1.00  1.00           H  
ATOM   1366 2HB  GLN A 100       2.903 -10.687   5.631  1.00  1.00           H  
ATOM   1367 1HG  GLN A 100       0.766  -9.722   6.138  1.00  1.00           H  
ATOM   1368 2HG  GLN A 100       0.989  -8.475   4.880  1.00  1.00           H  
ATOM   1369 1HE2 GLN A 100      -0.542 -10.439   2.506  1.00  1.00           H  
ATOM   1370 2HE2 GLN A 100      -0.219  -8.873   3.172  1.00  1.00           H  
ATOM   1371  N   LEU A 101       3.236  -9.863   8.434  1.00  1.01           N  
ATOM   1372  CA  LEU A 101       2.675 -10.275   9.710  1.00  1.01           C  
ATOM   1373  C   LEU A 101       2.822  -9.200  10.774  1.00  1.01           C  
ATOM   1374  O   LEU A 101       1.896  -8.966  11.556  1.00  1.01           O  
ATOM   1375  CB  LEU A 101       3.302 -11.594  10.160  1.00  1.01           C  
ATOM   1376  CG  LEU A 101       2.796 -12.213  11.461  1.00  1.01           C  
ATOM   1377  CD1 LEU A 101       1.333 -12.425  11.425  1.00  1.01           C  
ATOM   1378  CD2 LEU A 101       3.464 -13.581  11.614  1.00  1.01           C  
ATOM   1379  H   LEU A 101       4.151 -10.220   8.168  1.00  1.01           H  
ATOM   1380  HA  LEU A 101       1.609 -10.451   9.564  1.00  1.01           H  
ATOM   1381 1HB  LEU A 101       3.157 -12.320   9.381  1.00  1.01           H  
ATOM   1382 2HB  LEU A 101       4.376 -11.436  10.269  1.00  1.01           H  
ATOM   1383  HG  LEU A 101       3.024 -11.562  12.281  1.00  1.01           H  
ATOM   1384 1HD1 LEU A 101       1.020 -12.876  12.366  1.00  1.01           H  
ATOM   1385 2HD1 LEU A 101       0.820 -11.475  11.290  1.00  1.01           H  
ATOM   1386 3HD1 LEU A 101       1.108 -13.088  10.608  1.00  1.01           H  
ATOM   1387 1HD2 LEU A 101       3.128 -14.066  12.512  1.00  1.01           H  
ATOM   1388 2HD2 LEU A 101       3.197 -14.203  10.759  1.00  1.01           H  
ATOM   1389 3HD2 LEU A 101       4.544 -13.465  11.643  1.00  1.01           H  
ATOM   1390  N   LEU A 102       3.979  -8.536  10.822  1.00  1.04           N  
ATOM   1391  CA  LEU A 102       4.164  -7.558  11.894  1.00  1.04           C  
ATOM   1392  C   LEU A 102       2.986  -6.541  12.013  1.00  1.04           C  
ATOM   1393  O   LEU A 102       2.540  -6.321  13.133  1.00  1.04           O  
ATOM   1394  CB  LEU A 102       5.532  -6.856  11.808  1.00  1.04           C  
ATOM   1395  CG  LEU A 102       5.891  -5.941  12.991  1.00  1.04           C  
ATOM   1396  CD1 LEU A 102       7.392  -5.788  13.027  1.00  1.04           C  
ATOM   1397  CD2 LEU A 102       5.201  -4.590  12.857  1.00  1.04           C  
ATOM   1398  H   LEU A 102       4.723  -8.754  10.148  1.00  1.04           H  
ATOM   1399  HA  LEU A 102       4.189  -8.121  12.829  1.00  1.04           H  
ATOM   1400 1HB  LEU A 102       6.284  -7.636  11.788  1.00  1.04           H  
ATOM   1401 2HB  LEU A 102       5.653  -6.301  10.915  1.00  1.04           H  
ATOM   1402  HG  LEU A 102       5.576  -6.410  13.927  1.00  1.04           H  
ATOM   1403 1HD1 LEU A 102       7.659  -5.159  13.849  1.00  1.04           H  
ATOM   1404 2HD1 LEU A 102       7.867  -6.756  13.141  1.00  1.04           H  
ATOM   1405 3HD1 LEU A 102       7.733  -5.329  12.102  1.00  1.04           H  
ATOM   1406 1HD2 LEU A 102       5.472  -3.959  13.705  1.00  1.04           H  
ATOM   1407 2HD2 LEU A 102       5.514  -4.110  11.930  1.00  1.04           H  
ATOM   1408 3HD2 LEU A 102       4.125  -4.730  12.843  1.00  1.04           H  
ATOM   1409  N   PRO A 103       2.482  -5.866  10.935  1.00  1.10           N  
ATOM   1410  CA  PRO A 103       1.321  -4.977  10.959  1.00  1.10           C  
ATOM   1411  C   PRO A 103       0.067  -5.597  11.565  1.00  1.10           C  
ATOM   1412  O   PRO A 103      -0.751  -4.889  12.153  1.00  1.10           O  
ATOM   1413  CB  PRO A 103       1.096  -4.687   9.475  1.00  1.10           C  
ATOM   1414  CG  PRO A 103       2.454  -4.787   8.880  1.00  1.10           C  
ATOM   1415  CD  PRO A 103       3.124  -5.905   9.626  1.00  1.10           C  
ATOM   1416  HA  PRO A 103       1.591  -4.055  11.489  1.00  1.10           H  
ATOM   1417 1HB  PRO A 103       0.398  -5.427   9.050  1.00  1.10           H  
ATOM   1418 2HB  PRO A 103       0.637  -3.696   9.346  1.00  1.10           H  
ATOM   1419 1HG  PRO A 103       2.383  -5.010   7.801  1.00  1.10           H  
ATOM   1420 2HG  PRO A 103       2.993  -3.836   8.974  1.00  1.10           H  
ATOM   1421 1HD  PRO A 103       2.927  -6.810   9.134  1.00  1.10           H  
ATOM   1422 2HD  PRO A 103       4.159  -5.671   9.653  1.00  1.10           H  
ATOM   1423  N   PHE A 104      -0.106  -6.912  11.436  1.00  1.20           N  
ATOM   1424  CA  PHE A 104      -1.289  -7.538  12.001  1.00  1.20           C  
ATOM   1425  C   PHE A 104      -1.097  -7.601  13.493  1.00  1.20           C  
ATOM   1426  O   PHE A 104      -1.996  -7.289  14.269  1.00  1.20           O  
ATOM   1427  CB  PHE A 104      -1.486  -8.938  11.443  1.00  1.20           C  
ATOM   1428  CG  PHE A 104      -1.984  -9.002  10.065  1.00  1.20           C  
ATOM   1429  CD1 PHE A 104      -1.195  -8.600   9.052  1.00  1.20           C  
ATOM   1430  CD2 PHE A 104      -3.229  -9.532   9.775  1.00  1.20           C  
ATOM   1431  CE1 PHE A 104      -1.613  -8.686   7.743  1.00  1.20           C  
ATOM   1432  CE2 PHE A 104      -3.655  -9.635   8.478  1.00  1.20           C  
ATOM   1433  CZ  PHE A 104      -2.846  -9.206   7.454  1.00  1.20           C  
ATOM   1434  H   PHE A 104       0.591  -7.506  10.993  1.00  1.20           H  
ATOM   1435  HA  PHE A 104      -2.165  -6.928  11.777  1.00  1.20           H  
ATOM   1436 1HB  PHE A 104      -0.563  -9.504  11.509  1.00  1.20           H  
ATOM   1437 2HB  PHE A 104      -2.209  -9.419  12.058  1.00  1.20           H  
ATOM   1438  HD1 PHE A 104      -0.225  -8.198   9.306  1.00  1.20           H  
ATOM   1439  HD2 PHE A 104      -3.865  -9.874  10.581  1.00  1.20           H  
ATOM   1440  HE1 PHE A 104      -0.957  -8.345   6.945  1.00  1.20           H  
ATOM   1441  HE2 PHE A 104      -4.628 -10.062   8.255  1.00  1.20           H  
ATOM   1442  HZ  PHE A 104      -3.182  -9.285   6.421  1.00  1.20           H  
ATOM   1443  N   LEU A 105       0.123  -7.934  13.887  1.00  1.39           N  
ATOM   1444  CA  LEU A 105       0.477  -8.050  15.288  1.00  1.39           C  
ATOM   1445  C   LEU A 105       0.549  -6.679  15.958  1.00  1.39           C  
ATOM   1446  O   LEU A 105       0.353  -6.540  17.162  1.00  1.39           O  
ATOM   1447  CB  LEU A 105       1.798  -8.782  15.386  1.00  1.39           C  
ATOM   1448  CG  LEU A 105       1.722 -10.215  14.923  1.00  1.39           C  
ATOM   1449  CD1 LEU A 105       3.062 -10.818  15.012  1.00  1.39           C  
ATOM   1450  CD2 LEU A 105       0.711 -10.968  15.741  1.00  1.39           C  
ATOM   1451  H   LEU A 105       0.824  -8.153  13.174  1.00  1.39           H  
ATOM   1452  HA  LEU A 105      -0.289  -8.639  15.787  1.00  1.39           H  
ATOM   1453 1HB  LEU A 105       2.516  -8.275  14.750  1.00  1.39           H  
ATOM   1454 2HB  LEU A 105       2.169  -8.755  16.377  1.00  1.39           H  
ATOM   1455  HG  LEU A 105       1.417 -10.234  13.874  1.00  1.39           H  
ATOM   1456 1HD1 LEU A 105       3.021 -11.831  14.655  1.00  1.39           H  
ATOM   1457 2HD1 LEU A 105       3.744 -10.237  14.402  1.00  1.39           H  
ATOM   1458 3HD1 LEU A 105       3.390 -10.810  16.043  1.00  1.39           H  
ATOM   1459 1HD2 LEU A 105       0.666 -11.986  15.380  1.00  1.39           H  
ATOM   1460 2HD2 LEU A 105       0.998 -10.965  16.787  1.00  1.39           H  
ATOM   1461 3HD2 LEU A 105      -0.268 -10.496  15.635  1.00  1.39           H  
ATOM   1462  N   LYS A 106       0.856  -5.659  15.176  1.00  1.69           N  
ATOM   1463  CA  LYS A 106       0.906  -4.303  15.683  1.00  1.69           C  
ATOM   1464  C   LYS A 106      -0.485  -3.685  15.863  1.00  1.69           C  
ATOM   1465  O   LYS A 106      -0.766  -3.088  16.904  1.00  1.69           O  
ATOM   1466  CB  LYS A 106       1.727  -3.423  14.751  1.00  1.69           C  
ATOM   1467  CG  LYS A 106       1.848  -1.984  15.192  1.00  1.69           C  
ATOM   1468  CD  LYS A 106       2.696  -1.183  14.223  1.00  1.69           C  
ATOM   1469  CE  LYS A 106       2.798   0.271  14.661  1.00  1.69           C  
ATOM   1470  NZ  LYS A 106       1.454   0.947  14.627  1.00  1.69           N  
ATOM   1471  H   LYS A 106       1.082  -5.837  14.202  1.00  1.69           H  
ATOM   1472  HA  LYS A 106       1.388  -4.325  16.660  1.00  1.69           H  
ATOM   1473 1HB  LYS A 106       2.729  -3.838  14.657  1.00  1.69           H  
ATOM   1474 2HB  LYS A 106       1.274  -3.431  13.765  1.00  1.69           H  
ATOM   1475 1HG  LYS A 106       0.847  -1.539  15.228  1.00  1.69           H  
ATOM   1476 2HG  LYS A 106       2.287  -1.934  16.185  1.00  1.69           H  
ATOM   1477 1HD  LYS A 106       3.694  -1.619  14.155  1.00  1.69           H  
ATOM   1478 2HD  LYS A 106       2.229  -1.218  13.236  1.00  1.69           H  
ATOM   1479 1HE  LYS A 106       3.193   0.320  15.675  1.00  1.69           H  
ATOM   1480 2HE  LYS A 106       3.476   0.796  13.990  1.00  1.69           H  
ATOM   1481 1HZ  LYS A 106       1.535   1.904  14.913  1.00  1.69           H  
ATOM   1482 2HZ  LYS A 106       1.044   0.913  13.684  1.00  1.69           H  
ATOM   1483 3HZ  LYS A 106       0.808   0.470  15.244  1.00  1.69           H  
ATOM   1484  N   GLU A 107      -1.348  -3.810  14.845  1.00  2.11           N  
ATOM   1485  CA  GLU A 107      -2.650  -3.148  14.870  1.00  2.11           C  
ATOM   1486  C   GLU A 107      -3.835  -4.041  15.269  1.00  2.11           C  
ATOM   1487  O   GLU A 107      -4.786  -3.564  15.891  1.00  2.11           O  
ATOM   1488  CB  GLU A 107      -2.956  -2.572  13.483  1.00  2.11           C  
ATOM   1489  CG  GLU A 107      -1.919  -1.567  12.927  1.00  2.11           C  
ATOM   1490  CD  GLU A 107      -1.769  -0.288  13.713  1.00  2.11           C  
ATOM   1491  OE1 GLU A 107      -2.707   0.140  14.338  1.00  2.11           O  
ATOM   1492  OE2 GLU A 107      -0.688   0.290  13.645  1.00  2.11           O  
ATOM   1493  H   GLU A 107      -1.083  -4.328  14.007  1.00  2.11           H  
ATOM   1494  HA  GLU A 107      -2.594  -2.330  15.586  1.00  2.11           H  
ATOM   1495 1HB  GLU A 107      -3.037  -3.394  12.768  1.00  2.11           H  
ATOM   1496 2HB  GLU A 107      -3.925  -2.073  13.510  1.00  2.11           H  
ATOM   1497 1HG  GLU A 107      -0.949  -2.071  12.896  1.00  2.11           H  
ATOM   1498 2HG  GLU A 107      -2.194  -1.322  11.903  1.00  2.11           H  
ATOM   1499  N   TYR A 108      -3.814  -5.315  14.873  1.00  2.63           N  
ATOM   1500  CA  TYR A 108      -4.946  -6.216  15.061  1.00  2.63           C  
ATOM   1501  C   TYR A 108      -6.209  -5.663  14.399  1.00  2.63           C  
ATOM   1502  O   TYR A 108      -6.172  -5.293  13.226  1.00  2.63           O  
ATOM   1503  CB  TYR A 108      -5.152  -6.569  16.535  1.00  2.63           C  
ATOM   1504  CG  TYR A 108      -4.062  -7.451  17.076  1.00  2.63           C  
ATOM   1505  CD1 TYR A 108      -2.994  -6.925  17.771  1.00  2.63           C  
ATOM   1506  CD2 TYR A 108      -4.145  -8.820  16.868  1.00  2.63           C  
ATOM   1507  CE1 TYR A 108      -2.031  -7.775  18.263  1.00  2.63           C  
ATOM   1508  CE2 TYR A 108      -3.180  -9.649  17.360  1.00  2.63           C  
ATOM   1509  CZ  TYR A 108      -2.128  -9.136  18.059  1.00  2.63           C  
ATOM   1510  OH  TYR A 108      -1.169  -9.968  18.569  1.00  2.63           O  
ATOM   1511  H   TYR A 108      -2.995  -5.703  14.419  1.00  2.63           H  
ATOM   1512  HA  TYR A 108      -4.708  -7.150  14.550  1.00  2.63           H  
ATOM   1513 1HB  TYR A 108      -5.205  -5.670  17.145  1.00  2.63           H  
ATOM   1514 2HB  TYR A 108      -6.084  -7.111  16.655  1.00  2.63           H  
ATOM   1515  HD1 TYR A 108      -2.914  -5.848  17.937  1.00  2.63           H  
ATOM   1516  HD2 TYR A 108      -4.988  -9.236  16.313  1.00  2.63           H  
ATOM   1517  HE1 TYR A 108      -1.189  -7.367  18.821  1.00  2.63           H  
ATOM   1518  HE2 TYR A 108      -3.260 -10.706  17.199  1.00  2.63           H  
ATOM   1519  HH  TYR A 108      -0.510  -9.449  19.028  1.00  2.63           H  
ATOM   1520  N   LYS A 109      -7.330  -5.616  15.126  1.00  3.18           N  
ATOM   1521  CA  LYS A 109      -8.599  -5.171  14.547  1.00  3.18           C  
ATOM   1522  C   LYS A 109      -8.880  -5.993  13.291  1.00  3.18           C  
ATOM   1523  O   LYS A 109      -8.904  -7.224  13.372  1.00  3.18           O  
ATOM   1524  CB  LYS A 109      -8.554  -3.669  14.254  1.00  3.18           C  
ATOM   1525  CG  LYS A 109      -8.300  -2.821  15.489  1.00  3.18           C  
ATOM   1526  CD  LYS A 109      -8.300  -1.343  15.168  1.00  3.18           C  
ATOM   1527  CE  LYS A 109      -8.025  -0.517  16.414  1.00  3.18           C  
ATOM   1528  NZ  LYS A 109      -7.962   0.937  16.113  1.00  3.18           N  
ATOM   1529  H   LYS A 109      -7.309  -5.895  16.092  1.00  3.18           H  
ATOM   1530  HA  LYS A 109      -9.399  -5.362  15.261  1.00  3.18           H  
ATOM   1531 1HB  LYS A 109      -7.776  -3.440  13.525  1.00  3.18           H  
ATOM   1532 2HB  LYS A 109      -9.507  -3.351  13.836  1.00  3.18           H  
ATOM   1533 1HG  LYS A 109      -9.069  -3.024  16.233  1.00  3.18           H  
ATOM   1534 2HG  LYS A 109      -7.332  -3.086  15.915  1.00  3.18           H  
ATOM   1535 1HD  LYS A 109      -7.524  -1.136  14.428  1.00  3.18           H  
ATOM   1536 2HD  LYS A 109      -9.265  -1.058  14.754  1.00  3.18           H  
ATOM   1537 1HE  LYS A 109      -8.817  -0.695  17.140  1.00  3.18           H  
ATOM   1538 2HE  LYS A 109      -7.073  -0.831  16.846  1.00  3.18           H  
ATOM   1539 1HZ  LYS A 109      -7.778   1.450  16.963  1.00  3.18           H  
ATOM   1540 2HZ  LYS A 109      -7.218   1.107  15.447  1.00  3.18           H  
ATOM   1541 3HZ  LYS A 109      -8.843   1.240  15.721  1.00  3.18           H  
ATOM   1542  N   LYS A 110      -9.108  -5.343  12.146  1.00  3.61           N  
ATOM   1543  CA  LYS A 110      -9.366  -6.096  10.926  1.00  3.61           C  
ATOM   1544  C   LYS A 110      -8.428  -5.694   9.805  1.00  3.61           C  
ATOM   1545  O   LYS A 110      -8.035  -4.535   9.683  1.00  3.61           O  
ATOM   1546  CB  LYS A 110     -10.804  -5.962  10.449  1.00  3.61           C  
ATOM   1547  CG  LYS A 110     -11.837  -6.534  11.387  1.00  3.61           C  
ATOM   1548  CD  LYS A 110     -13.166  -6.646  10.677  1.00  3.61           C  
ATOM   1549  CE  LYS A 110     -14.240  -7.221  11.562  1.00  3.61           C  
ATOM   1550  NZ  LYS A 110     -15.438  -7.570  10.776  1.00  3.61           N  
ATOM   1551  H   LYS A 110      -9.077  -4.337  12.116  1.00  3.61           H  
ATOM   1552  HA  LYS A 110      -9.183  -7.151  11.128  1.00  3.61           H  
ATOM   1553 1HB  LYS A 110     -11.039  -4.909  10.292  1.00  3.61           H  
ATOM   1554 2HB  LYS A 110     -10.918  -6.468   9.491  1.00  3.61           H  
ATOM   1555 1HG  LYS A 110     -11.521  -7.525  11.722  1.00  3.61           H  
ATOM   1556 2HG  LYS A 110     -11.947  -5.889  12.258  1.00  3.61           H  
ATOM   1557 1HD  LYS A 110     -13.481  -5.662  10.332  1.00  3.61           H  
ATOM   1558 2HD  LYS A 110     -13.055  -7.299   9.804  1.00  3.61           H  
ATOM   1559 1HE  LYS A 110     -13.869  -8.116  12.059  1.00  3.61           H  
ATOM   1560 2HE  LYS A 110     -14.514  -6.483  12.314  1.00  3.61           H  
ATOM   1561 1HZ  LYS A 110     -16.147  -7.954  11.375  1.00  3.61           H  
ATOM   1562 2HZ  LYS A 110     -15.797  -6.759  10.302  1.00  3.61           H  
ATOM   1563 3HZ  LYS A 110     -15.150  -8.291  10.081  1.00  3.61           H  
ATOM   1564  N   SER A 111      -8.117  -6.668   8.957  1.00  3.77           N  
ATOM   1565  CA  SER A 111      -7.235  -6.483   7.811  1.00  3.77           C  
ATOM   1566  C   SER A 111      -7.903  -6.534   6.439  1.00  3.77           C  
ATOM   1567  O   SER A 111      -7.200  -6.500   5.430  1.00  3.77           O  
ATOM   1568  CB  SER A 111      -6.134  -7.497   7.902  1.00  3.77           C  
ATOM   1569  OG  SER A 111      -6.652  -8.794   7.920  1.00  3.77           O  
ATOM   1570  H   SER A 111      -8.487  -7.593   9.128  1.00  3.77           H  
ATOM   1571  HA  SER A 111      -6.779  -5.497   7.906  1.00  3.77           H  
ATOM   1572 1HB  SER A 111      -5.460  -7.384   7.053  1.00  3.77           H  
ATOM   1573 2HB  SER A 111      -5.557  -7.317   8.808  1.00  3.77           H  
ATOM   1574  HG  SER A 111      -6.981  -8.993   7.019  1.00  3.77           H  
ATOM   1575  N   GLU A 112      -9.243  -6.578   6.432  1.00  3.64           N  
ATOM   1576  CA  GLU A 112     -10.095  -6.636   5.232  1.00  3.64           C  
ATOM   1577  C   GLU A 112     -10.155  -8.080   4.662  1.00  3.64           C  
ATOM   1578  O   GLU A 112      -9.121  -8.741   4.562  1.00  3.64           O  
ATOM   1579  CB  GLU A 112      -9.606  -5.628   4.160  1.00  3.64           C  
ATOM   1580  CG  GLU A 112     -10.535  -5.421   2.963  1.00  3.64           C  
ATOM   1581  CD  GLU A 112     -10.055  -4.371   2.002  1.00  3.64           C  
ATOM   1582  OE1 GLU A 112      -9.016  -3.807   2.212  1.00  3.64           O  
ATOM   1583  OE2 GLU A 112     -10.743  -4.130   1.027  1.00  3.64           O  
ATOM   1584  H   GLU A 112      -9.698  -6.585   7.332  1.00  3.64           H  
ATOM   1585  HA  GLU A 112     -11.082  -6.316   5.545  1.00  3.64           H  
ATOM   1586 1HB  GLU A 112      -9.406  -4.660   4.619  1.00  3.64           H  
ATOM   1587 2HB  GLU A 112      -8.689  -5.979   3.708  1.00  3.64           H  
ATOM   1588 1HG  GLU A 112     -10.650  -6.368   2.427  1.00  3.64           H  
ATOM   1589 2HG  GLU A 112     -11.506  -5.113   3.326  1.00  3.64           H  
ATOM   1590  N   PRO A 113     -11.352  -8.615   4.328  1.00  3.27           N  
ATOM   1591  CA  PRO A 113     -11.571  -9.946   3.783  1.00  3.27           C  
ATOM   1592  C   PRO A 113     -11.012 -10.092   2.375  1.00  3.27           C  
ATOM   1593  O   PRO A 113     -10.709  -9.109   1.700  1.00  3.27           O  
ATOM   1594  CB  PRO A 113     -13.097 -10.092   3.815  1.00  3.27           C  
ATOM   1595  CG  PRO A 113     -13.625  -8.691   3.764  1.00  3.27           C  
ATOM   1596  CD  PRO A 113     -12.620  -7.863   4.540  1.00  3.27           C  
ATOM   1597  HA  PRO A 113     -11.105 -10.684   4.455  1.00  3.27           H  
ATOM   1598 1HB  PRO A 113     -13.424 -10.681   2.955  1.00  3.27           H  
ATOM   1599 2HB  PRO A 113     -13.414 -10.640   4.714  1.00  3.27           H  
ATOM   1600 1HG  PRO A 113     -13.727  -8.366   2.717  1.00  3.27           H  
ATOM   1601 2HG  PRO A 113     -14.633  -8.658   4.211  1.00  3.27           H  
ATOM   1602 1HD  PRO A 113     -12.606  -6.882   4.095  1.00  3.27           H  
ATOM   1603 2HD  PRO A 113     -12.885  -7.846   5.614  1.00  3.27           H  
ATOM   1604  N   ILE A 114     -10.870 -11.337   1.955  1.00  2.79           N  
ATOM   1605  CA  ILE A 114     -10.308 -11.713   0.668  1.00  2.79           C  
ATOM   1606  C   ILE A 114     -10.986 -11.107  -0.553  1.00  2.79           C  
ATOM   1607  O   ILE A 114     -12.207 -11.131  -0.695  1.00  2.79           O  
ATOM   1608  CB  ILE A 114     -10.360 -13.240   0.557  1.00  2.79           C  
ATOM   1609  CG1 ILE A 114      -9.447 -13.834   1.588  1.00  2.79           C  
ATOM   1610  CG2 ILE A 114     -10.118 -13.702  -0.835  1.00  2.79           C  
ATOM   1611  CD1 ILE A 114     -10.106 -14.038   2.937  1.00  2.79           C  
ATOM   1612  H   ILE A 114     -11.155 -12.080   2.575  1.00  2.79           H  
ATOM   1613  HA  ILE A 114      -9.264 -11.396   0.663  1.00  2.79           H  
ATOM   1614  HB  ILE A 114     -11.321 -13.567   0.822  1.00  2.79           H  
ATOM   1615 1HG1 ILE A 114      -9.104 -14.782   1.263  1.00  2.79           H  
ATOM   1616 2HG1 ILE A 114      -8.600 -13.174   1.707  1.00  2.79           H  
ATOM   1617 1HG2 ILE A 114     -10.199 -14.785  -0.883  1.00  2.79           H  
ATOM   1618 2HG2 ILE A 114     -10.876 -13.271  -1.470  1.00  2.79           H  
ATOM   1619 3HG2 ILE A 114      -9.139 -13.388  -1.160  1.00  2.79           H  
ATOM   1620 1HD1 ILE A 114      -9.385 -14.473   3.631  1.00  2.79           H  
ATOM   1621 2HD1 ILE A 114     -10.453 -13.086   3.328  1.00  2.79           H  
ATOM   1622 3HD1 ILE A 114     -10.950 -14.713   2.833  1.00  2.79           H  
ATOM   1623  N   LYS A 115     -10.148 -10.585  -1.455  1.00  2.30           N  
ATOM   1624  CA  LYS A 115     -10.585  -9.937  -2.687  1.00  2.30           C  
ATOM   1625  C   LYS A 115     -10.631 -10.857  -3.905  1.00  2.30           C  
ATOM   1626  O   LYS A 115     -11.049 -10.433  -4.981  1.00  2.30           O  
ATOM   1627  CB  LYS A 115      -9.661  -8.766  -3.003  1.00  2.30           C  
ATOM   1628  CG  LYS A 115      -9.704  -7.635  -1.987  1.00  2.30           C  
ATOM   1629  CD  LYS A 115      -8.767  -6.500  -2.387  1.00  2.30           C  
ATOM   1630  CE  LYS A 115      -8.765  -5.395  -1.346  1.00  2.30           C  
ATOM   1631  NZ  LYS A 115     -10.080  -4.727  -1.249  1.00  2.30           N  
ATOM   1632  H   LYS A 115      -9.160 -10.608  -1.252  1.00  2.30           H  
ATOM   1633  HA  LYS A 115     -11.593  -9.553  -2.525  1.00  2.30           H  
ATOM   1634 1HB  LYS A 115      -8.633  -9.122  -3.065  1.00  2.30           H  
ATOM   1635 2HB  LYS A 115      -9.921  -8.352  -3.977  1.00  2.30           H  
ATOM   1636 1HG  LYS A 115     -10.722  -7.248  -1.919  1.00  2.30           H  
ATOM   1637 2HG  LYS A 115      -9.417  -8.011  -1.001  1.00  2.30           H  
ATOM   1638 1HD  LYS A 115      -7.753  -6.886  -2.499  1.00  2.30           H  
ATOM   1639 2HD  LYS A 115      -9.086  -6.084  -3.342  1.00  2.30           H  
ATOM   1640 1HE  LYS A 115      -8.521  -5.824  -0.373  1.00  2.30           H  
ATOM   1641 2HE  LYS A 115      -8.011  -4.653  -1.604  1.00  2.30           H  
ATOM   1642 1HZ  LYS A 115     -10.039  -4.004  -0.513  1.00  2.30           H  
ATOM   1643 2HZ  LYS A 115     -10.333  -4.306  -2.121  1.00  2.30           H  
ATOM   1644 3HZ  LYS A 115     -10.782  -5.400  -0.978  1.00  2.30           H  
ATOM   1645  N   ASP A 116     -10.191 -12.102  -3.747  1.00  1.86           N  
ATOM   1646  CA  ASP A 116     -10.172 -13.030  -4.870  1.00  1.86           C  
ATOM   1647  C   ASP A 116     -10.530 -14.476  -4.481  1.00  1.86           C  
ATOM   1648  O   ASP A 116      -9.637 -15.279  -4.194  1.00  1.86           O  
ATOM   1649  CB  ASP A 116      -8.808 -13.053  -5.559  1.00  1.86           C  
ATOM   1650  CG  ASP A 116      -8.852 -13.919  -6.838  1.00  1.86           C  
ATOM   1651  OD1 ASP A 116      -9.927 -14.436  -7.123  1.00  1.86           O  
ATOM   1652  OD2 ASP A 116      -7.843 -14.076  -7.493  1.00  1.86           O  
ATOM   1653  H   ASP A 116      -9.866 -12.393  -2.840  1.00  1.86           H  
ATOM   1654  HA  ASP A 116     -10.871 -12.668  -5.617  1.00  1.86           H  
ATOM   1655 1HB  ASP A 116      -8.510 -12.036  -5.827  1.00  1.86           H  
ATOM   1656 2HB  ASP A 116      -8.056 -13.459  -4.880  1.00  1.86           H  
ATOM   1657  N   PRO A 117     -11.825 -14.841  -4.541  1.00  1.49           N  
ATOM   1658  CA  PRO A 117     -12.416 -16.147  -4.274  1.00  1.49           C  
ATOM   1659  C   PRO A 117     -11.868 -17.274  -5.163  1.00  1.49           C  
ATOM   1660  O   PRO A 117     -12.245 -18.427  -4.981  1.00  1.49           O  
ATOM   1661  CB  PRO A 117     -13.911 -15.916  -4.548  1.00  1.49           C  
ATOM   1662  CG  PRO A 117     -14.116 -14.442  -4.350  1.00  1.49           C  
ATOM   1663  CD  PRO A 117     -12.849 -13.809  -4.853  1.00  1.49           C  
ATOM   1664  HA  PRO A 117     -12.249 -16.400  -3.221  1.00  1.49           H  
ATOM   1665 1HB  PRO A 117     -14.154 -16.247  -5.570  1.00  1.49           H  
ATOM   1666 2HB  PRO A 117     -14.518 -16.535  -3.858  1.00  1.49           H  
ATOM   1667 1HG  PRO A 117     -15.007 -14.107  -4.911  1.00  1.49           H  
ATOM   1668 2HG  PRO A 117     -14.311 -14.220  -3.292  1.00  1.49           H  
ATOM   1669 1HD  PRO A 117     -12.909 -13.637  -5.941  1.00  1.49           H  
ATOM   1670 2HD  PRO A 117     -12.693 -12.887  -4.287  1.00  1.49           H  
ATOM   1671  N   ASN A 118     -11.048 -16.960  -6.181  1.00  1.20           N  
ATOM   1672  CA  ASN A 118     -10.538 -18.013  -7.046  1.00  1.20           C  
ATOM   1673  C   ASN A 118      -9.197 -18.572  -6.552  1.00  1.20           C  
ATOM   1674  O   ASN A 118      -8.639 -19.502  -7.164  1.00  1.20           O  
ATOM   1675  CB  ASN A 118     -10.339 -17.446  -8.429  1.00  1.20           C  
ATOM   1676  CG  ASN A 118     -11.603 -17.003  -9.069  1.00  1.20           C  
ATOM   1677  OD1 ASN A 118     -12.435 -17.779  -9.559  1.00  1.20           O  
ATOM   1678  ND2 ASN A 118     -11.767 -15.711  -9.049  1.00  1.20           N  
ATOM   1679  H   ASN A 118     -10.734 -16.000  -6.370  1.00  1.20           H  
ATOM   1680  HA  ASN A 118     -11.259 -18.831  -7.069  1.00  1.20           H  
ATOM   1681 1HB  ASN A 118      -9.658 -16.594  -8.369  1.00  1.20           H  
ATOM   1682 2HB  ASN A 118      -9.867 -18.191  -9.063  1.00  1.20           H  
ATOM   1683 1HD2 ASN A 118     -12.582 -15.293  -9.444  1.00  1.20           H  
ATOM   1684 2HD2 ASN A 118     -11.047 -15.139  -8.591  1.00  1.20           H  
ATOM   1685  N   LYS A 119      -8.699 -18.044  -5.429  1.00  1.00           N  
ATOM   1686  CA  LYS A 119      -7.455 -18.539  -4.837  1.00  1.00           C  
ATOM   1687  C   LYS A 119      -7.787 -19.451  -3.670  1.00  1.00           C  
ATOM   1688  O   LYS A 119      -8.871 -19.356  -3.102  1.00  1.00           O  
ATOM   1689  CB  LYS A 119      -6.558 -17.398  -4.402  1.00  1.00           C  
ATOM   1690  CG  LYS A 119      -6.169 -16.441  -5.504  1.00  1.00           C  
ATOM   1691  CD  LYS A 119      -5.379 -17.157  -6.583  1.00  1.00           C  
ATOM   1692  CE  LYS A 119      -4.828 -16.194  -7.628  1.00  1.00           C  
ATOM   1693  NZ  LYS A 119      -4.150 -16.928  -8.734  1.00  1.00           N  
ATOM   1694  H   LYS A 119      -9.179 -17.256  -4.985  1.00  1.00           H  
ATOM   1695  HA  LYS A 119      -6.916 -19.131  -5.576  1.00  1.00           H  
ATOM   1696 1HB  LYS A 119      -7.082 -16.823  -3.690  1.00  1.00           H  
ATOM   1697 2HB  LYS A 119      -5.661 -17.786  -3.928  1.00  1.00           H  
ATOM   1698 1HG  LYS A 119      -7.072 -16.019  -5.945  1.00  1.00           H  
ATOM   1699 2HG  LYS A 119      -5.572 -15.629  -5.096  1.00  1.00           H  
ATOM   1700 1HD  LYS A 119      -4.544 -17.695  -6.127  1.00  1.00           H  
ATOM   1701 2HD  LYS A 119      -6.022 -17.884  -7.079  1.00  1.00           H  
ATOM   1702 1HE  LYS A 119      -5.638 -15.588  -8.039  1.00  1.00           H  
ATOM   1703 2HE  LYS A 119      -4.103 -15.539  -7.149  1.00  1.00           H  
ATOM   1704 1HZ  LYS A 119      -3.772 -16.285  -9.402  1.00  1.00           H  
ATOM   1705 2HZ  LYS A 119      -3.393 -17.505  -8.332  1.00  1.00           H  
ATOM   1706 3HZ  LYS A 119      -4.809 -17.536  -9.182  1.00  1.00           H  
ATOM   1707  N   ALA A 120      -6.878 -20.356  -3.324  1.00  0.87           N  
ATOM   1708  CA  ALA A 120      -7.148 -21.279  -2.232  1.00  0.87           C  
ATOM   1709  C   ALA A 120      -6.938 -20.607  -0.892  1.00  0.87           C  
ATOM   1710  O   ALA A 120      -6.041 -19.775  -0.739  1.00  0.87           O  
ATOM   1711  CB  ALA A 120      -6.272 -22.514  -2.356  1.00  0.87           C  
ATOM   1712  H   ALA A 120      -5.969 -20.381  -3.776  1.00  0.87           H  
ATOM   1713  HA  ALA A 120      -8.192 -21.582  -2.295  1.00  0.87           H  
ATOM   1714 1HB  ALA A 120      -6.505 -23.204  -1.547  1.00  0.87           H  
ATOM   1715 2HB  ALA A 120      -6.468 -22.996  -3.313  1.00  0.87           H  
ATOM   1716 3HB  ALA A 120      -5.230 -22.229  -2.306  1.00  0.87           H  
ATOM   1717  N   ILE A 121      -7.736 -21.004   0.092  1.00  0.79           N  
ATOM   1718  CA  ILE A 121      -7.589 -20.486   1.448  1.00  0.79           C  
ATOM   1719  C   ILE A 121      -7.310 -21.558   2.476  1.00  0.79           C  
ATOM   1720  O   ILE A 121      -7.955 -22.606   2.499  1.00  0.79           O  
ATOM   1721  CB  ILE A 121      -8.810 -19.658   1.901  1.00  0.79           C  
ATOM   1722  CG1 ILE A 121      -8.962 -18.404   1.028  1.00  0.79           C  
ATOM   1723  CG2 ILE A 121      -8.688 -19.274   3.322  1.00  0.79           C  
ATOM   1724  CD1 ILE A 121     -10.244 -17.620   1.293  1.00  0.79           C  
ATOM   1725  H   ILE A 121      -8.455 -21.698  -0.120  1.00  0.79           H  
ATOM   1726  HA  ILE A 121      -6.738 -19.812   1.452  1.00  0.79           H  
ATOM   1727  HB  ILE A 121      -9.712 -20.253   1.771  1.00  0.79           H  
ATOM   1728 1HG1 ILE A 121      -8.114 -17.752   1.210  1.00  0.79           H  
ATOM   1729 2HG1 ILE A 121      -8.943 -18.701  -0.013  1.00  0.79           H  
ATOM   1730 1HG2 ILE A 121      -9.561 -18.696   3.618  1.00  0.79           H  
ATOM   1731 2HG2 ILE A 121      -8.621 -20.158   3.947  1.00  0.79           H  
ATOM   1732 3HG2 ILE A 121      -7.788 -18.672   3.439  1.00  0.79           H  
ATOM   1733 1HD1 ILE A 121     -10.283 -16.757   0.636  1.00  0.79           H  
ATOM   1734 2HD1 ILE A 121     -11.106 -18.241   1.114  1.00  0.79           H  
ATOM   1735 3HD1 ILE A 121     -10.256 -17.288   2.329  1.00  0.79           H  
ATOM   1736  N   ILE A 122      -6.328 -21.303   3.324  1.00  0.75           N  
ATOM   1737  CA  ILE A 122      -6.017 -22.243   4.382  1.00  0.75           C  
ATOM   1738  C   ILE A 122      -6.359 -21.650   5.710  1.00  0.75           C  
ATOM   1739  O   ILE A 122      -6.012 -20.501   5.994  1.00  0.75           O  
ATOM   1740  CB  ILE A 122      -4.540 -22.598   4.387  1.00  0.75           C  
ATOM   1741  CG1 ILE A 122      -4.207 -23.619   5.362  1.00  0.75           C  
ATOM   1742  CG2 ILE A 122      -3.765 -21.412   4.609  1.00  0.75           C  
ATOM   1743  CD1 ILE A 122      -2.862 -24.119   5.073  1.00  0.75           C  
ATOM   1744  H   ILE A 122      -5.825 -20.418   3.244  1.00  0.75           H  
ATOM   1745  HA  ILE A 122      -6.599 -23.142   4.240  1.00  0.75           H  
ATOM   1746  HB  ILE A 122      -4.311 -23.017   3.466  1.00  0.75           H  
ATOM   1747 1HG1 ILE A 122      -4.239 -23.218   6.377  1.00  0.75           H  
ATOM   1748 2HG1 ILE A 122      -4.918 -24.444   5.289  1.00  0.75           H  
ATOM   1749 1HG2 ILE A 122      -2.704 -21.651   4.566  1.00  0.75           H  
ATOM   1750 2HG2 ILE A 122      -4.023 -20.717   3.820  1.00  0.75           H  
ATOM   1751 3HG2 ILE A 122      -4.007 -20.987   5.584  1.00  0.75           H  
ATOM   1752 1HD1 ILE A 122      -2.609 -24.889   5.759  1.00  0.75           H  
ATOM   1753 2HD1 ILE A 122      -2.852 -24.509   4.060  1.00  0.75           H  
ATOM   1754 3HD1 ILE A 122      -2.139 -23.310   5.150  1.00  0.75           H  
ATOM   1755  N   VAL A 123      -6.999 -22.447   6.543  1.00  0.73           N  
ATOM   1756  CA  VAL A 123      -7.320 -21.999   7.875  1.00  0.73           C  
ATOM   1757  C   VAL A 123      -6.643 -22.910   8.874  1.00  0.73           C  
ATOM   1758  O   VAL A 123      -6.830 -24.133   8.857  1.00  0.73           O  
ATOM   1759  CB  VAL A 123      -8.836 -21.984   8.115  1.00  0.73           C  
ATOM   1760  CG1 VAL A 123      -9.112 -21.506   9.551  1.00  0.73           C  
ATOM   1761  CG2 VAL A 123      -9.513 -21.066   7.093  1.00  0.73           C  
ATOM   1762  H   VAL A 123      -7.264 -23.380   6.227  1.00  0.73           H  
ATOM   1763  HA  VAL A 123      -6.939 -20.990   8.016  1.00  0.73           H  
ATOM   1764  HB  VAL A 123      -9.230 -22.999   8.017  1.00  0.73           H  
ATOM   1765 1HG1 VAL A 123     -10.183 -21.502   9.735  1.00  0.73           H  
ATOM   1766 2HG1 VAL A 123      -8.627 -22.174  10.264  1.00  0.73           H  
ATOM   1767 3HG1 VAL A 123      -8.718 -20.493   9.685  1.00  0.73           H  
ATOM   1768 1HG2 VAL A 123     -10.587 -21.058   7.268  1.00  0.73           H  
ATOM   1769 2HG2 VAL A 123      -9.123 -20.064   7.200  1.00  0.73           H  
ATOM   1770 3HG2 VAL A 123      -9.314 -21.429   6.085  1.00  0.73           H  
ATOM   1771  N   ALA A 124      -5.824 -22.312   9.722  1.00  0.73           N  
ATOM   1772  CA  ALA A 124      -5.078 -23.070  10.707  1.00  0.73           C  
ATOM   1773  C   ALA A 124      -5.499 -22.715  12.105  1.00  0.73           C  
ATOM   1774  O   ALA A 124      -5.731 -21.537  12.403  1.00  0.73           O  
ATOM   1775  CB  ALA A 124      -3.605 -22.783  10.550  1.00  0.73           C  
ATOM   1776  H   ALA A 124      -5.713 -21.298   9.669  1.00  0.73           H  
ATOM   1777  HA  ALA A 124      -5.273 -24.129  10.553  1.00  0.73           H  
ATOM   1778 1HB  ALA A 124      -3.042 -23.369  11.279  1.00  0.73           H  
ATOM   1779 2HB  ALA A 124      -3.288 -23.029   9.557  1.00  0.73           H  
ATOM   1780 3HB  ALA A 124      -3.428 -21.722  10.720  1.00  0.73           H  
ATOM   1781  N   GLU A 125      -5.498 -23.707  12.991  1.00  0.73           N  
ATOM   1782  CA  GLU A 125      -5.788 -23.438  14.389  1.00  0.73           C  
ATOM   1783  C   GLU A 125      -4.850 -24.232  15.282  1.00  0.73           C  
ATOM   1784  O   GLU A 125      -4.658 -25.440  15.094  1.00  0.73           O  
ATOM   1785  CB  GLU A 125      -7.256 -23.750  14.716  1.00  0.73           C  
ATOM   1786  CG  GLU A 125      -7.659 -23.392  16.141  1.00  0.73           C  
ATOM   1787  CD  GLU A 125      -9.117 -23.615  16.452  1.00  0.73           C  
ATOM   1788  OE1 GLU A 125      -9.513 -24.750  16.572  1.00  0.73           O  
ATOM   1789  OE2 GLU A 125      -9.832 -22.656  16.603  1.00  0.73           O  
ATOM   1790  H   GLU A 125      -5.324 -24.667  12.685  1.00  0.73           H  
ATOM   1791  HA  GLU A 125      -5.617 -22.385  14.577  1.00  0.73           H  
ATOM   1792 1HB  GLU A 125      -7.905 -23.202  14.032  1.00  0.73           H  
ATOM   1793 2HB  GLU A 125      -7.440 -24.817  14.569  1.00  0.73           H  
ATOM   1794 1HG  GLU A 125      -7.064 -23.983  16.824  1.00  0.73           H  
ATOM   1795 2HG  GLU A 125      -7.414 -22.344  16.318  1.00  0.73           H  
ATOM   1796  N   VAL A 126      -4.269 -23.537  16.254  1.00  0.73           N  
ATOM   1797  CA  VAL A 126      -3.312 -24.124  17.178  1.00  0.73           C  
ATOM   1798  C   VAL A 126      -3.721 -23.861  18.625  1.00  0.73           C  
ATOM   1799  O   VAL A 126      -4.552 -22.990  18.913  1.00  0.73           O  
ATOM   1800  CB  VAL A 126      -1.918 -23.522  16.967  1.00  0.73           C  
ATOM   1801  CG1 VAL A 126      -1.375 -23.740  15.554  1.00  0.73           C  
ATOM   1802  CG2 VAL A 126      -2.009 -22.132  17.267  1.00  0.73           C  
ATOM   1803  H   VAL A 126      -4.508 -22.548  16.339  1.00  0.73           H  
ATOM   1804  HA  VAL A 126      -3.272 -25.197  17.017  1.00  0.73           H  
ATOM   1805  HB  VAL A 126      -1.221 -24.000  17.658  1.00  0.73           H  
ATOM   1806 1HG1 VAL A 126      -0.383 -23.289  15.479  1.00  0.73           H  
ATOM   1807 2HG1 VAL A 126      -1.300 -24.787  15.351  1.00  0.73           H  
ATOM   1808 3HG1 VAL A 126      -2.038 -23.275  14.827  1.00  0.73           H  
ATOM   1809 1HG2 VAL A 126      -1.041 -21.718  17.170  1.00  0.73           H  
ATOM   1810 2HG2 VAL A 126      -2.702 -21.654  16.572  1.00  0.73           H  
ATOM   1811 3HG2 VAL A 126      -2.365 -21.995  18.282  1.00  0.73           H  
ATOM   1812  N   SER A 127      -3.106 -24.589  19.556  1.00  0.72           N  
ATOM   1813  CA  SER A 127      -3.419 -24.413  20.969  1.00  0.72           C  
ATOM   1814  C   SER A 127      -2.800 -23.189  21.663  1.00  0.72           C  
ATOM   1815  O   SER A 127      -3.234 -22.856  22.767  1.00  0.72           O  
ATOM   1816  CB  SER A 127      -3.020 -25.659  21.724  1.00  0.72           C  
ATOM   1817  OG  SER A 127      -1.629 -25.788  21.801  1.00  0.72           O  
ATOM   1818  H   SER A 127      -2.444 -25.307  19.265  1.00  0.72           H  
ATOM   1819  HA  SER A 127      -4.498 -24.306  21.051  1.00  0.72           H  
ATOM   1820 1HB  SER A 127      -3.448 -25.647  22.723  1.00  0.72           H  
ATOM   1821 2HB  SER A 127      -3.425 -26.520  21.204  1.00  0.72           H  
ATOM   1822  HG  SER A 127      -1.366 -25.293  22.581  1.00  0.72           H  
ATOM   1823  N   THR A 128      -1.785 -22.541  21.064  1.00  0.71           N  
ATOM   1824  CA  THR A 128      -1.184 -21.367  21.717  1.00  0.71           C  
ATOM   1825  C   THR A 128      -0.960 -20.215  20.749  1.00  0.71           C  
ATOM   1826  O   THR A 128      -0.715 -20.426  19.557  1.00  0.71           O  
ATOM   1827  CB  THR A 128       0.193 -21.681  22.361  1.00  0.71           C  
ATOM   1828  OG1 THR A 128       1.191 -21.955  21.342  1.00  0.71           O  
ATOM   1829  CG2 THR A 128       0.102 -22.905  23.261  1.00  0.71           C  
ATOM   1830  H   THR A 128      -1.458 -22.855  20.163  1.00  0.71           H  
ATOM   1831  HA  THR A 128      -1.863 -21.013  22.497  1.00  0.71           H  
ATOM   1832  HB  THR A 128       0.512 -20.822  22.957  1.00  0.71           H  
ATOM   1833  HG1 THR A 128       2.052 -22.159  21.806  1.00  0.71           H  
ATOM   1834 1HG2 THR A 128       1.073 -23.104  23.706  1.00  0.71           H  
ATOM   1835 2HG2 THR A 128      -0.631 -22.725  24.049  1.00  0.71           H  
ATOM   1836 3HG2 THR A 128      -0.193 -23.759  22.676  1.00  0.71           H  
ATOM   1837  N   VAL A 129      -0.889 -19.003  21.289  1.00  0.71           N  
ATOM   1838  CA  VAL A 129      -0.560 -17.845  20.477  1.00  0.71           C  
ATOM   1839  C   VAL A 129       0.825 -17.864  19.898  1.00  0.71           C  
ATOM   1840  O   VAL A 129       1.016 -17.532  18.727  1.00  0.71           O  
ATOM   1841  CB  VAL A 129      -0.689 -16.563  21.267  1.00  0.71           C  
ATOM   1842  CG1 VAL A 129      -0.094 -15.462  20.440  1.00  0.71           C  
ATOM   1843  CG2 VAL A 129      -2.165 -16.321  21.575  1.00  0.71           C  
ATOM   1844  H   VAL A 129      -1.077 -18.872  22.291  1.00  0.71           H  
ATOM   1845  HA  VAL A 129      -1.272 -17.806  19.653  1.00  0.71           H  
ATOM   1846  HB  VAL A 129      -0.127 -16.627  22.203  1.00  0.71           H  
ATOM   1847 1HG1 VAL A 129      -0.165 -14.541  20.952  1.00  0.71           H  
ATOM   1848 2HG1 VAL A 129       0.949 -15.679  20.254  1.00  0.71           H  
ATOM   1849 3HG1 VAL A 129      -0.593 -15.388  19.514  1.00  0.71           H  
ATOM   1850 1HG2 VAL A 129      -2.284 -15.396  22.131  1.00  0.71           H  
ATOM   1851 2HG2 VAL A 129      -2.716 -16.272  20.649  1.00  0.71           H  
ATOM   1852 3HG2 VAL A 129      -2.547 -17.153  22.175  1.00  0.71           H  
ATOM   1853  N   ALA A 130       1.807 -18.227  20.713  1.00  0.70           N  
ATOM   1854  CA  ALA A 130       3.162 -18.228  20.211  1.00  0.70           C  
ATOM   1855  C   ALA A 130       3.271 -19.165  19.030  1.00  0.70           C  
ATOM   1856  O   ALA A 130       3.886 -18.812  18.022  1.00  0.70           O  
ATOM   1857  CB  ALA A 130       4.131 -18.629  21.307  1.00  0.70           C  
ATOM   1858  H   ALA A 130       1.600 -18.500  21.663  1.00  0.70           H  
ATOM   1859  HA  ALA A 130       3.402 -17.230  19.859  1.00  0.70           H  
ATOM   1860 1HB  ALA A 130       5.141 -18.615  20.918  1.00  0.70           H  
ATOM   1861 2HB  ALA A 130       4.056 -17.933  22.144  1.00  0.70           H  
ATOM   1862 3HB  ALA A 130       3.894 -19.637  21.652  1.00  0.70           H  
ATOM   1863  N   ALA A 131       2.630 -20.342  19.109  1.00  0.69           N  
ATOM   1864  CA  ALA A 131       2.699 -21.263  17.985  1.00  0.69           C  
ATOM   1865  C   ALA A 131       2.033 -20.693  16.760  1.00  0.69           C  
ATOM   1866  O   ALA A 131       2.511 -20.853  15.637  1.00  0.69           O  
ATOM   1867  CB  ALA A 131       2.022 -22.555  18.328  1.00  0.69           C  
ATOM   1868  H   ALA A 131       2.106 -20.630  19.941  1.00  0.69           H  
ATOM   1869  HA  ALA A 131       3.751 -21.442  17.761  1.00  0.69           H  
ATOM   1870 1HB  ALA A 131       2.097 -23.250  17.494  1.00  0.69           H  
ATOM   1871 2HB  ALA A 131       2.480 -22.965  19.183  1.00  0.69           H  
ATOM   1872 3HB  ALA A 131       0.973 -22.363  18.549  1.00  0.69           H  
ATOM   1873  N   ALA A 132       0.908 -20.016  16.968  1.00  0.68           N  
ATOM   1874  CA  ALA A 132       0.155 -19.474  15.860  1.00  0.68           C  
ATOM   1875  C   ALA A 132       0.970 -18.474  15.080  1.00  0.68           C  
ATOM   1876  O   ALA A 132       0.965 -18.473  13.846  1.00  0.68           O  
ATOM   1877  CB  ALA A 132      -1.090 -18.815  16.392  1.00  0.68           C  
ATOM   1878  H   ALA A 132       0.537 -19.917  17.916  1.00  0.68           H  
ATOM   1879  HA  ALA A 132      -0.115 -20.298  15.200  1.00  0.68           H  
ATOM   1880 1HB  ALA A 132      -1.696 -18.455  15.607  1.00  0.68           H  
ATOM   1881 2HB  ALA A 132      -1.629 -19.521  16.928  1.00  0.68           H  
ATOM   1882 3HB  ALA A 132      -0.819 -17.995  17.052  1.00  0.68           H  
ATOM   1883  N   ILE A 133       1.695 -17.634  15.810  1.00  0.68           N  
ATOM   1884  CA  ILE A 133       2.489 -16.600  15.186  1.00  0.68           C  
ATOM   1885  C   ILE A 133       3.718 -17.190  14.513  1.00  0.68           C  
ATOM   1886  O   ILE A 133       4.031 -16.826  13.374  1.00  0.68           O  
ATOM   1887  CB  ILE A 133       2.856 -15.502  16.188  1.00  0.68           C  
ATOM   1888  CG1 ILE A 133       1.557 -14.769  16.637  1.00  0.68           C  
ATOM   1889  CG2 ILE A 133       3.796 -14.516  15.528  1.00  0.68           C  
ATOM   1890  CD1 ILE A 133       1.735 -13.821  17.809  1.00  0.68           C  
ATOM   1891  H   ILE A 133       1.654 -17.699  16.830  1.00  0.68           H  
ATOM   1892  HA  ILE A 133       1.883 -16.132  14.413  1.00  0.68           H  
ATOM   1893  HB  ILE A 133       3.317 -15.954  17.067  1.00  0.68           H  
ATOM   1894 1HG1 ILE A 133       1.174 -14.211  15.795  1.00  0.68           H  
ATOM   1895 2HG1 ILE A 133       0.813 -15.520  16.922  1.00  0.68           H  
ATOM   1896 1HG2 ILE A 133       4.052 -13.724  16.221  1.00  0.68           H  
ATOM   1897 2HG2 ILE A 133       4.695 -15.030  15.211  1.00  0.68           H  
ATOM   1898 3HG2 ILE A 133       3.305 -14.096  14.679  1.00  0.68           H  
ATOM   1899 1HD1 ILE A 133       0.784 -13.357  18.051  1.00  0.68           H  
ATOM   1900 2HD1 ILE A 133       2.090 -14.369  18.667  1.00  0.68           H  
ATOM   1901 3HD1 ILE A 133       2.457 -13.049  17.548  1.00  0.68           H  
ATOM   1902  N   GLU A 134       4.418 -18.117  15.182  1.00  0.68           N  
ATOM   1903  CA  GLU A 134       5.583 -18.709  14.535  1.00  0.68           C  
ATOM   1904  C   GLU A 134       5.166 -19.446  13.267  1.00  0.68           C  
ATOM   1905  O   GLU A 134       5.827 -19.335  12.232  1.00  0.68           O  
ATOM   1906  CB  GLU A 134       6.291 -19.729  15.449  1.00  0.68           C  
ATOM   1907  CG  GLU A 134       7.065 -19.183  16.652  1.00  0.68           C  
ATOM   1908  CD  GLU A 134       7.691 -20.305  17.513  1.00  0.68           C  
ATOM   1909  OE1 GLU A 134       7.116 -21.377  17.627  1.00  0.68           O  
ATOM   1910  OE2 GLU A 134       8.760 -20.083  18.028  1.00  0.68           O  
ATOM   1911  H   GLU A 134       4.147 -18.404  16.126  1.00  0.68           H  
ATOM   1912  HA  GLU A 134       6.279 -17.915  14.263  1.00  0.68           H  
ATOM   1913 1HB  GLU A 134       5.543 -20.426  15.839  1.00  0.68           H  
ATOM   1914 2HB  GLU A 134       6.991 -20.311  14.855  1.00  0.68           H  
ATOM   1915 1HG  GLU A 134       7.859 -18.539  16.292  1.00  0.68           H  
ATOM   1916 2HG  GLU A 134       6.395 -18.582  17.267  1.00  0.68           H  
ATOM   1917  N   ALA A 135       4.040 -20.163  13.329  1.00  0.68           N  
ATOM   1918  CA  ALA A 135       3.557 -20.916  12.188  1.00  0.68           C  
ATOM   1919  C   ALA A 135       3.189 -20.003  11.031  1.00  0.68           C  
ATOM   1920  O   ALA A 135       3.549 -20.283   9.883  1.00  0.68           O  
ATOM   1921  CB  ALA A 135       2.357 -21.738  12.605  1.00  0.68           C  
ATOM   1922  H   ALA A 135       3.520 -20.222  14.204  1.00  0.68           H  
ATOM   1923  HA  ALA A 135       4.351 -21.578  11.851  1.00  0.68           H  
ATOM   1924 1HB  ALA A 135       2.014 -22.319  11.763  1.00  0.68           H  
ATOM   1925 2HB  ALA A 135       2.642 -22.407  13.421  1.00  0.68           H  
ATOM   1926 3HB  ALA A 135       1.561 -21.074  12.944  1.00  0.68           H  
ATOM   1927  N   ALA A 136       2.489 -18.898  11.326  1.00  0.68           N  
ATOM   1928  CA  ALA A 136       2.098 -17.948  10.294  1.00  0.68           C  
ATOM   1929  C   ALA A 136       3.304 -17.318   9.651  1.00  0.68           C  
ATOM   1930  O   ALA A 136       3.371 -17.168   8.431  1.00  0.68           O  
ATOM   1931  CB  ALA A 136       1.239 -16.866  10.883  1.00  0.68           C  
ATOM   1932  H   ALA A 136       2.193 -18.716  12.287  1.00  0.68           H  
ATOM   1933  HA  ALA A 136       1.538 -18.487   9.531  1.00  0.68           H  
ATOM   1934 1HB  ALA A 136       0.930 -16.168  10.106  1.00  0.68           H  
ATOM   1935 2HB  ALA A 136       0.375 -17.332  11.330  1.00  0.68           H  
ATOM   1936 3HB  ALA A 136       1.801 -16.333  11.651  1.00  0.68           H  
ATOM   1937  N   ASP A 137       4.300 -17.001  10.467  1.00  0.68           N  
ATOM   1938  CA  ASP A 137       5.491 -16.372   9.952  1.00  0.68           C  
ATOM   1939  C   ASP A 137       6.164 -17.284   8.955  1.00  0.68           C  
ATOM   1940  O   ASP A 137       6.464 -16.883   7.825  1.00  0.68           O  
ATOM   1941  CB  ASP A 137       6.461 -16.048  11.081  1.00  0.68           C  
ATOM   1942  CG  ASP A 137       7.625 -15.318  10.579  1.00  0.68           C  
ATOM   1943  OD1 ASP A 137       7.405 -14.235  10.104  1.00  0.68           O  
ATOM   1944  OD2 ASP A 137       8.729 -15.816  10.630  1.00  0.68           O  
ATOM   1945  H   ASP A 137       4.213 -17.152  11.474  1.00  0.68           H  
ATOM   1946  HA  ASP A 137       5.209 -15.449   9.447  1.00  0.68           H  
ATOM   1947 1HB  ASP A 137       5.957 -15.459  11.848  1.00  0.68           H  
ATOM   1948 2HB  ASP A 137       6.794 -16.974  11.554  1.00  0.68           H  
ATOM   1949  N   VAL A 138       6.390 -18.523   9.357  1.00  0.68           N  
ATOM   1950  CA  VAL A 138       7.069 -19.448   8.485  1.00  0.68           C  
ATOM   1951  C   VAL A 138       6.271 -19.701   7.215  1.00  0.68           C  
ATOM   1952  O   VAL A 138       6.834 -19.711   6.119  1.00  0.68           O  
ATOM   1953  CB  VAL A 138       7.357 -20.748   9.222  1.00  0.68           C  
ATOM   1954  CG1 VAL A 138       7.872 -21.758   8.256  1.00  0.68           C  
ATOM   1955  CG2 VAL A 138       8.390 -20.473  10.317  1.00  0.68           C  
ATOM   1956  H   VAL A 138       6.108 -18.816  10.294  1.00  0.68           H  
ATOM   1957  HA  VAL A 138       8.026 -19.006   8.210  1.00  0.68           H  
ATOM   1958  HB  VAL A 138       6.430 -21.131   9.661  1.00  0.68           H  
ATOM   1959 1HG1 VAL A 138       8.074 -22.697   8.770  1.00  0.68           H  
ATOM   1960 2HG1 VAL A 138       7.123 -21.907   7.497  1.00  0.68           H  
ATOM   1961 3HG1 VAL A 138       8.789 -21.388   7.801  1.00  0.68           H  
ATOM   1962 1HG2 VAL A 138       8.622 -21.379  10.859  1.00  0.68           H  
ATOM   1963 2HG2 VAL A 138       9.300 -20.086   9.861  1.00  0.68           H  
ATOM   1964 3HG2 VAL A 138       7.991 -19.731  11.009  1.00  0.68           H  
ATOM   1965  N   ALA A 139       4.958 -19.874   7.341  1.00  0.68           N  
ATOM   1966  CA  ALA A 139       4.126 -20.122   6.178  1.00  0.68           C  
ATOM   1967  C   ALA A 139       4.242 -18.999   5.143  1.00  0.68           C  
ATOM   1968  O   ALA A 139       4.387 -19.262   3.943  1.00  0.68           O  
ATOM   1969  CB  ALA A 139       2.696 -20.238   6.639  1.00  0.68           C  
ATOM   1970  H   ALA A 139       4.523 -19.855   8.265  1.00  0.68           H  
ATOM   1971  HA  ALA A 139       4.450 -21.053   5.714  1.00  0.68           H  
ATOM   1972 1HB  ALA A 139       2.070 -20.438   5.801  1.00  0.68           H  
ATOM   1973 2HB  ALA A 139       2.617 -21.038   7.360  1.00  0.68           H  
ATOM   1974 3HB  ALA A 139       2.396 -19.302   7.104  1.00  0.68           H  
ATOM   1975  N   LEU A 140       4.264 -17.750   5.624  1.00  0.67           N  
ATOM   1976  CA  LEU A 140       4.396 -16.575   4.766  1.00  0.67           C  
ATOM   1977  C   LEU A 140       5.788 -16.483   4.127  1.00  0.67           C  
ATOM   1978  O   LEU A 140       5.943 -15.991   3.008  1.00  0.67           O  
ATOM   1979  CB  LEU A 140       4.120 -15.310   5.585  1.00  0.67           C  
ATOM   1980  CG  LEU A 140       2.673 -15.080   6.071  1.00  0.67           C  
ATOM   1981  CD1 LEU A 140       2.649 -13.901   7.061  1.00  0.67           C  
ATOM   1982  CD2 LEU A 140       1.808 -14.782   4.883  1.00  0.67           C  
ATOM   1983  H   LEU A 140       4.146 -17.601   6.629  1.00  0.67           H  
ATOM   1984  HA  LEU A 140       3.659 -16.647   3.968  1.00  0.67           H  
ATOM   1985 1HB  LEU A 140       4.767 -15.320   6.465  1.00  0.67           H  
ATOM   1986 2HB  LEU A 140       4.381 -14.456   4.977  1.00  0.67           H  
ATOM   1987  HG  LEU A 140       2.303 -15.970   6.571  1.00  0.67           H  
ATOM   1988 1HD1 LEU A 140       1.637 -13.731   7.410  1.00  0.67           H  
ATOM   1989 2HD1 LEU A 140       3.289 -14.149   7.908  1.00  0.67           H  
ATOM   1990 3HD1 LEU A 140       3.020 -13.000   6.571  1.00  0.67           H  
ATOM   1991 1HD2 LEU A 140       0.798 -14.621   5.201  1.00  0.67           H  
ATOM   1992 2HD2 LEU A 140       2.173 -13.890   4.375  1.00  0.67           H  
ATOM   1993 3HD2 LEU A 140       1.843 -15.610   4.208  1.00  0.67           H  
ATOM   1994  N   ARG A 141       6.814 -16.946   4.841  1.00  0.67           N  
ATOM   1995  CA  ARG A 141       8.184 -16.881   4.337  1.00  0.67           C  
ATOM   1996  C   ARG A 141       8.522 -17.993   3.341  1.00  0.67           C  
ATOM   1997  O   ARG A 141       9.383 -17.811   2.478  1.00  0.67           O  
ATOM   1998  CB  ARG A 141       9.151 -16.912   5.508  1.00  0.67           C  
ATOM   1999  CG  ARG A 141       9.065 -15.643   6.363  1.00  0.67           C  
ATOM   2000  CD  ARG A 141       9.812 -15.683   7.647  1.00  0.67           C  
ATOM   2001  NE  ARG A 141      11.251 -15.672   7.483  1.00  0.67           N  
ATOM   2002  CZ  ARG A 141      12.112 -15.701   8.517  1.00  0.67           C  
ATOM   2003  NH1 ARG A 141      11.647 -15.739   9.750  1.00  0.67           N  
ATOM   2004  NH2 ARG A 141      13.419 -15.683   8.297  1.00  0.67           N  
ATOM   2005  H   ARG A 141       6.645 -17.315   5.779  1.00  0.67           H  
ATOM   2006  HA  ARG A 141       8.307 -15.931   3.824  1.00  0.67           H  
ATOM   2007 1HB  ARG A 141       8.919 -17.765   6.147  1.00  0.67           H  
ATOM   2008 2HB  ARG A 141      10.172 -17.027   5.150  1.00  0.67           H  
ATOM   2009 1HG  ARG A 141       9.452 -14.803   5.792  1.00  0.67           H  
ATOM   2010 2HG  ARG A 141       8.026 -15.468   6.593  1.00  0.67           H  
ATOM   2011 1HD  ARG A 141       9.534 -14.813   8.248  1.00  0.67           H  
ATOM   2012 2HD  ARG A 141       9.534 -16.585   8.194  1.00  0.67           H  
ATOM   2013  HE  ARG A 141      11.630 -15.635   6.550  1.00  0.67           H  
ATOM   2014 1HH1 ARG A 141      10.623 -15.726   9.940  1.00  0.67           H  
ATOM   2015 2HH1 ARG A 141      12.283 -15.752  10.531  1.00  0.67           H  
ATOM   2016 1HH2 ARG A 141      13.774 -15.635   7.354  1.00  0.67           H  
ATOM   2017 2HH2 ARG A 141      14.068 -15.693   9.072  1.00  0.67           H  
ATOM   2018  N   LEU A 142       7.854 -19.139   3.453  1.00  0.67           N  
ATOM   2019  CA  LEU A 142       8.141 -20.263   2.568  1.00  0.67           C  
ATOM   2020  C   LEU A 142       7.267 -20.368   1.320  1.00  0.67           C  
ATOM   2021  O   LEU A 142       7.715 -20.901   0.292  1.00  0.67           O  
ATOM   2022  CB  LEU A 142       8.028 -21.569   3.338  1.00  0.67           C  
ATOM   2023  CG  LEU A 142       9.023 -21.721   4.479  1.00  0.67           C  
ATOM   2024  CD1 LEU A 142       8.777 -23.024   5.168  1.00  0.67           C  
ATOM   2025  CD2 LEU A 142      10.433 -21.637   3.935  1.00  0.67           C  
ATOM   2026  H   LEU A 142       7.175 -19.247   4.207  1.00  0.67           H  
ATOM   2027  HA  LEU A 142       9.172 -20.159   2.238  1.00  0.67           H  
ATOM   2028 1HB  LEU A 142       7.022 -21.630   3.764  1.00  0.67           H  
ATOM   2029 2HB  LEU A 142       8.166 -22.388   2.663  1.00  0.67           H  
ATOM   2030  HG  LEU A 142       8.870 -20.921   5.203  1.00  0.67           H  
ATOM   2031 1HD1 LEU A 142       9.473 -23.139   5.998  1.00  0.67           H  
ATOM   2032 2HD1 LEU A 142       7.773 -23.026   5.533  1.00  0.67           H  
ATOM   2033 3HD1 LEU A 142       8.912 -23.842   4.465  1.00  0.67           H  
ATOM   2034 1HD2 LEU A 142      11.144 -21.740   4.755  1.00  0.67           H  
ATOM   2035 2HD2 LEU A 142      10.595 -22.436   3.213  1.00  0.67           H  
ATOM   2036 3HD2 LEU A 142      10.577 -20.671   3.448  1.00  0.67           H  
ATOM   2037  N   ALA A 143       6.026 -19.899   1.387  1.00  0.68           N  
ATOM   2038  CA  ALA A 143       5.114 -20.058   0.260  1.00  0.68           C  
ATOM   2039  C   ALA A 143       4.560 -18.732  -0.200  1.00  0.68           C  
ATOM   2040  O   ALA A 143       4.433 -17.796   0.586  1.00  0.68           O  
ATOM   2041  CB  ALA A 143       3.991 -20.964   0.652  1.00  0.68           C  
ATOM   2042  H   ALA A 143       5.674 -19.471   2.246  1.00  0.68           H  
ATOM   2043  HA  ALA A 143       5.660 -20.499  -0.573  1.00  0.68           H  
ATOM   2044 1HB  ALA A 143       3.342 -21.089  -0.193  1.00  0.68           H  
ATOM   2045 2HB  ALA A 143       4.381 -21.928   0.959  1.00  0.68           H  
ATOM   2046 3HB  ALA A 143       3.439 -20.522   1.477  1.00  0.68           H  
ATOM   2047  N   ASN A 144       4.159 -18.630  -1.463  1.00  0.71           N  
ATOM   2048  CA  ASN A 144       3.611 -17.355  -1.914  1.00  0.71           C  
ATOM   2049  C   ASN A 144       2.138 -17.215  -1.554  1.00  0.71           C  
ATOM   2050  O   ASN A 144       1.248 -17.260  -2.408  1.00  0.71           O  
ATOM   2051  CB  ASN A 144       3.855 -17.141  -3.390  1.00  0.71           C  
ATOM   2052  CG  ASN A 144       5.319 -16.972  -3.703  1.00  0.71           C  
ATOM   2053  OD1 ASN A 144       6.050 -16.279  -2.982  1.00  0.71           O  
ATOM   2054  ND2 ASN A 144       5.765 -17.598  -4.759  1.00  0.71           N  
ATOM   2055  H   ASN A 144       4.214 -19.418  -2.125  1.00  0.71           H  
ATOM   2056  HA  ASN A 144       4.133 -16.556  -1.383  1.00  0.71           H  
ATOM   2057 1HB  ASN A 144       3.471 -17.992  -3.952  1.00  0.71           H  
ATOM   2058 2HB  ASN A 144       3.316 -16.257  -3.724  1.00  0.71           H  
ATOM   2059 1HD2 ASN A 144       6.729 -17.528  -5.013  1.00  0.71           H  
ATOM   2060 2HD2 ASN A 144       5.140 -18.158  -5.310  1.00  0.71           H  
ATOM   2061  N   VAL A 145       1.908 -17.059  -0.260  1.00  0.76           N  
ATOM   2062  CA  VAL A 145       0.582 -16.928   0.309  1.00  0.76           C  
ATOM   2063  C   VAL A 145       0.517 -15.638   1.098  1.00  0.76           C  
ATOM   2064  O   VAL A 145       1.524 -15.193   1.644  1.00  0.76           O  
ATOM   2065  CB  VAL A 145       0.258 -18.110   1.244  1.00  0.76           C  
ATOM   2066  CG1 VAL A 145       0.272 -19.402   0.480  1.00  0.76           C  
ATOM   2067  CG2 VAL A 145       1.271 -18.171   2.384  1.00  0.76           C  
ATOM   2068  H   VAL A 145       2.730 -17.052   0.343  1.00  0.76           H  
ATOM   2069  HA  VAL A 145      -0.149 -16.890  -0.496  1.00  0.76           H  
ATOM   2070  HB  VAL A 145      -0.748 -17.975   1.644  1.00  0.76           H  
ATOM   2071 1HG1 VAL A 145       0.026 -20.215   1.152  1.00  0.76           H  
ATOM   2072 2HG1 VAL A 145      -0.454 -19.362  -0.331  1.00  0.76           H  
ATOM   2073 3HG1 VAL A 145       1.259 -19.556   0.083  1.00  0.76           H  
ATOM   2074 1HG2 VAL A 145       1.033 -19.000   3.037  1.00  0.76           H  
ATOM   2075 2HG2 VAL A 145       2.276 -18.308   1.985  1.00  0.76           H  
ATOM   2076 3HG2 VAL A 145       1.224 -17.255   2.932  1.00  0.76           H  
ATOM   2077  N   GLU A 146      -0.663 -15.054   1.175  1.00  0.83           N  
ATOM   2078  CA  GLU A 146      -0.842 -13.823   1.924  1.00  0.83           C  
ATOM   2079  C   GLU A 146      -1.687 -14.039   3.152  1.00  0.83           C  
ATOM   2080  O   GLU A 146      -2.599 -14.855   3.149  1.00  0.83           O  
ATOM   2081  CB  GLU A 146      -1.506 -12.759   1.045  1.00  0.83           C  
ATOM   2082  CG  GLU A 146      -0.673 -12.312  -0.157  1.00  0.83           C  
ATOM   2083  CD  GLU A 146      -1.353 -11.246  -1.005  1.00  0.83           C  
ATOM   2084  OE1 GLU A 146      -2.449 -10.856  -0.679  1.00  0.83           O  
ATOM   2085  OE2 GLU A 146      -0.766 -10.829  -1.976  1.00  0.83           O  
ATOM   2086  H   GLU A 146      -1.444 -15.472   0.674  1.00  0.83           H  
ATOM   2087  HA  GLU A 146       0.135 -13.459   2.246  1.00  0.83           H  
ATOM   2088 1HB  GLU A 146      -2.442 -13.142   0.663  1.00  0.83           H  
ATOM   2089 2HB  GLU A 146      -1.738 -11.883   1.649  1.00  0.83           H  
ATOM   2090 1HG  GLU A 146       0.278 -11.922   0.206  1.00  0.83           H  
ATOM   2091 2HG  GLU A 146      -0.462 -13.182  -0.779  1.00  0.83           H  
ATOM   2092  N   LEU A 147      -1.419 -13.275   4.187  1.00  0.91           N  
ATOM   2093  CA  LEU A 147      -2.238 -13.306   5.385  1.00  0.91           C  
ATOM   2094  C   LEU A 147      -3.439 -12.409   5.236  1.00  0.91           C  
ATOM   2095  O   LEU A 147      -3.313 -11.227   4.915  1.00  0.91           O  
ATOM   2096  CB  LEU A 147      -1.411 -12.938   6.614  1.00  0.91           C  
ATOM   2097  CG  LEU A 147      -2.159 -12.834   7.902  1.00  0.91           C  
ATOM   2098  CD1 LEU A 147      -2.743 -14.107   8.249  1.00  0.91           C  
ATOM   2099  CD2 LEU A 147      -1.194 -12.420   8.967  1.00  0.91           C  
ATOM   2100  H   LEU A 147      -0.622 -12.648   4.140  1.00  0.91           H  
ATOM   2101  HA  LEU A 147      -2.614 -14.310   5.517  1.00  0.91           H  
ATOM   2102 1HB  LEU A 147      -0.650 -13.689   6.751  1.00  0.91           H  
ATOM   2103 2HB  LEU A 147      -0.922 -11.980   6.436  1.00  0.91           H  
ATOM   2104  HG  LEU A 147      -2.955 -12.125   7.802  1.00  0.91           H  
ATOM   2105 1HD1 LEU A 147      -3.279 -13.998   9.187  1.00  0.91           H  
ATOM   2106 2HD1 LEU A 147      -3.422 -14.410   7.487  1.00  0.91           H  
ATOM   2107 3HD1 LEU A 147      -1.953 -14.836   8.343  1.00  0.91           H  
ATOM   2108 1HD2 LEU A 147      -1.711 -12.335   9.926  1.00  0.91           H  
ATOM   2109 2HD2 LEU A 147      -0.422 -13.173   9.027  1.00  0.91           H  
ATOM   2110 3HD2 LEU A 147      -0.749 -11.464   8.708  1.00  0.91           H  
ATOM   2111  N   THR A 148      -4.617 -12.999   5.422  1.00  0.99           N  
ATOM   2112  CA  THR A 148      -5.857 -12.274   5.249  1.00  0.99           C  
ATOM   2113  C   THR A 148      -6.541 -11.989   6.575  1.00  0.99           C  
ATOM   2114  O   THR A 148      -7.247 -10.993   6.714  1.00  0.99           O  
ATOM   2115  CB  THR A 148      -6.799 -13.129   4.410  1.00  0.99           C  
ATOM   2116  OG1 THR A 148      -7.094 -14.330   5.126  1.00  0.99           O  
ATOM   2117  CG2 THR A 148      -6.105 -13.523   3.147  1.00  0.99           C  
ATOM   2118  H   THR A 148      -4.650 -13.987   5.674  1.00  0.99           H  
ATOM   2119  HA  THR A 148      -5.654 -11.327   4.749  1.00  0.99           H  
ATOM   2120  HB  THR A 148      -7.717 -12.585   4.195  1.00  0.99           H  
ATOM   2121  HG1 THR A 148      -6.254 -14.764   5.392  1.00  0.99           H  
ATOM   2122 1HG2 THR A 148      -6.750 -14.158   2.564  1.00  0.99           H  
ATOM   2123 2HG2 THR A 148      -5.845 -12.634   2.574  1.00  0.99           H  
ATOM   2124 3HG2 THR A 148      -5.198 -14.075   3.398  1.00  0.99           H  
ATOM   2125  N   SER A 149      -6.305 -12.850   7.563  1.00  1.06           N  
ATOM   2126  CA  SER A 149      -6.941 -12.673   8.865  1.00  1.06           C  
ATOM   2127  C   SER A 149      -6.286 -13.468   9.981  1.00  1.06           C  
ATOM   2128  O   SER A 149      -5.736 -14.553   9.769  1.00  1.06           O  
ATOM   2129  CB  SER A 149      -8.414 -13.030   8.807  1.00  1.06           C  
ATOM   2130  OG  SER A 149      -9.006 -12.877  10.062  1.00  1.06           O  
ATOM   2131  H   SER A 149      -5.734 -13.668   7.370  1.00  1.06           H  
ATOM   2132  HA  SER A 149      -6.865 -11.616   9.130  1.00  1.06           H  
ATOM   2133 1HB  SER A 149      -8.923 -12.389   8.086  1.00  1.06           H  
ATOM   2134 2HB  SER A 149      -8.532 -14.054   8.472  1.00  1.06           H  
ATOM   2135  HG  SER A 149      -8.582 -13.531  10.631  1.00  1.06           H  
ATOM   2136  N   MET A 150      -6.368 -12.940  11.196  1.00  1.13           N  
ATOM   2137  CA  MET A 150      -5.909 -13.701  12.350  1.00  1.13           C  
ATOM   2138  C   MET A 150      -6.691 -13.384  13.620  1.00  1.13           C  
ATOM   2139  O   MET A 150      -7.144 -12.254  13.818  1.00  1.13           O  
ATOM   2140  CB  MET A 150      -4.432 -13.441  12.600  1.00  1.13           C  
ATOM   2141  CG  MET A 150      -4.095 -12.021  12.969  1.00  1.13           C  
ATOM   2142  SD  MET A 150      -2.376 -11.838  13.363  1.00  1.13           S  
ATOM   2143  CE  MET A 150      -2.503 -12.637  14.904  1.00  1.13           C  
ATOM   2144  H   MET A 150      -6.793 -12.030  11.322  1.00  1.13           H  
ATOM   2145  HA  MET A 150      -6.049 -14.758  12.139  1.00  1.13           H  
ATOM   2146 1HB  MET A 150      -4.075 -14.108  13.387  1.00  1.13           H  
ATOM   2147 2HB  MET A 150      -3.884 -13.673  11.698  1.00  1.13           H  
ATOM   2148 1HG  MET A 150      -4.339 -11.367  12.147  1.00  1.13           H  
ATOM   2149 2HG  MET A 150      -4.682 -11.719  13.837  1.00  1.13           H  
ATOM   2150 1HE  MET A 150      -1.543 -12.681  15.385  1.00  1.13           H  
ATOM   2151 2HE  MET A 150      -3.193 -12.087  15.512  1.00  1.13           H  
ATOM   2152 3HE  MET A 150      -2.885 -13.645  14.760  1.00  1.13           H  
ATOM   2153  N   ARG A 151      -6.800 -14.386  14.495  1.00  1.22           N  
ATOM   2154  CA  ARG A 151      -7.403 -14.235  15.815  1.00  1.22           C  
ATOM   2155  C   ARG A 151      -6.537 -14.905  16.872  1.00  1.22           C  
ATOM   2156  O   ARG A 151      -6.119 -16.054  16.712  1.00  1.22           O  
ATOM   2157  CB  ARG A 151      -8.788 -14.879  15.880  1.00  1.22           C  
ATOM   2158  CG  ARG A 151      -9.858 -14.342  14.947  1.00  1.22           C  
ATOM   2159  CD  ARG A 151     -10.306 -12.990  15.333  1.00  1.22           C  
ATOM   2160  NE  ARG A 151     -11.350 -12.513  14.453  1.00  1.22           N  
ATOM   2161  CZ  ARG A 151     -11.837 -11.260  14.447  1.00  1.22           C  
ATOM   2162  NH1 ARG A 151     -11.365 -10.347  15.274  1.00  1.22           N  
ATOM   2163  NH2 ARG A 151     -12.791 -10.954  13.600  1.00  1.22           N  
ATOM   2164  H   ARG A 151      -6.424 -15.293  14.225  1.00  1.22           H  
ATOM   2165  HA  ARG A 151      -7.485 -13.173  16.048  1.00  1.22           H  
ATOM   2166 1HB  ARG A 151      -8.683 -15.932  15.639  1.00  1.22           H  
ATOM   2167 2HB  ARG A 151      -9.171 -14.817  16.902  1.00  1.22           H  
ATOM   2168 1HG  ARG A 151      -9.491 -14.310  13.922  1.00  1.22           H  
ATOM   2169 2HG  ARG A 151     -10.733 -14.992  14.997  1.00  1.22           H  
ATOM   2170 1HD  ARG A 151     -10.696 -13.009  16.350  1.00  1.22           H  
ATOM   2171 2HD  ARG A 151      -9.467 -12.297  15.274  1.00  1.22           H  
ATOM   2172  HE  ARG A 151     -11.773 -13.191  13.795  1.00  1.22           H  
ATOM   2173 1HH1 ARG A 151     -10.623 -10.583  15.916  1.00  1.22           H  
ATOM   2174 2HH1 ARG A 151     -11.737  -9.410  15.257  1.00  1.22           H  
ATOM   2175 1HH2 ARG A 151     -13.129 -11.668  12.961  1.00  1.22           H  
ATOM   2176 2HH2 ARG A 151     -13.168 -10.024  13.578  1.00  1.22           H  
ATOM   2177  N   LEU A 152      -6.289 -14.214  17.972  1.00  1.32           N  
ATOM   2178  CA  LEU A 152      -5.509 -14.818  19.040  1.00  1.32           C  
ATOM   2179  C   LEU A 152      -6.312 -14.984  20.314  1.00  1.32           C  
ATOM   2180  O   LEU A 152      -6.495 -14.018  21.046  1.00  1.32           O  
ATOM   2181  CB  LEU A 152      -4.278 -13.966  19.325  1.00  1.32           C  
ATOM   2182  CG  LEU A 152      -3.332 -13.742  18.155  1.00  1.32           C  
ATOM   2183  CD1 LEU A 152      -2.211 -12.880  18.643  1.00  1.32           C  
ATOM   2184  CD2 LEU A 152      -2.831 -15.086  17.569  1.00  1.32           C  
ATOM   2185  H   LEU A 152      -6.642 -13.272  18.076  1.00  1.32           H  
ATOM   2186  HA  LEU A 152      -5.181 -15.805  18.724  1.00  1.32           H  
ATOM   2187 1HB  LEU A 152      -4.620 -12.983  19.649  1.00  1.32           H  
ATOM   2188 2HB  LEU A 152      -3.728 -14.395  20.135  1.00  1.32           H  
ATOM   2189  HG  LEU A 152      -3.853 -13.195  17.386  1.00  1.32           H  
ATOM   2190 1HD1 LEU A 152      -1.527 -12.657  17.831  1.00  1.32           H  
ATOM   2191 2HD1 LEU A 152      -2.621 -11.964  19.038  1.00  1.32           H  
ATOM   2192 3HD1 LEU A 152      -1.686 -13.385  19.421  1.00  1.32           H  
ATOM   2193 1HD2 LEU A 152      -2.154 -14.900  16.741  1.00  1.32           H  
ATOM   2194 2HD2 LEU A 152      -2.324 -15.655  18.313  1.00  1.32           H  
ATOM   2195 3HD2 LEU A 152      -3.674 -15.660  17.215  1.00  1.32           H  
ATOM   2196  N   ALA A 153      -6.757 -16.200  20.610  1.00  1.44           N  
ATOM   2197  CA  ALA A 153      -7.583 -16.438  21.788  1.00  1.44           C  
ATOM   2198  C   ALA A 153      -8.717 -15.388  21.865  1.00  1.44           C  
ATOM   2199  O   ALA A 153      -9.346 -15.127  20.833  1.00  1.44           O  
ATOM   2200  CB  ALA A 153      -6.639 -16.464  22.967  1.00  1.44           C  
ATOM   2201  H   ALA A 153      -6.564 -17.003  20.018  1.00  1.44           H  
ATOM   2202  HA  ALA A 153      -8.062 -17.410  21.710  1.00  1.44           H  
ATOM   2203 1HB  ALA A 153      -7.167 -16.647  23.891  1.00  1.44           H  
ATOM   2204 2HB  ALA A 153      -5.905 -17.255  22.811  1.00  1.44           H  
ATOM   2205 3HB  ALA A 153      -6.132 -15.525  23.020  1.00  1.44           H  
ATOM   2206  N   GLU A 154      -9.026 -14.808  23.047  1.00  1.55           N  
ATOM   2207  CA  GLU A 154     -10.005 -13.694  23.217  1.00  1.55           C  
ATOM   2208  C   GLU A 154     -11.478 -13.977  22.866  1.00  1.55           C  
ATOM   2209  O   GLU A 154     -12.368 -13.847  23.704  1.00  1.55           O  
ATOM   2210  CB  GLU A 154      -9.573 -12.452  22.406  1.00  1.55           C  
ATOM   2211  CG  GLU A 154      -8.343 -11.771  22.937  1.00  1.55           C  
ATOM   2212  CD  GLU A 154      -7.856 -10.585  22.130  1.00  1.55           C  
ATOM   2213  OE1 GLU A 154      -8.411 -10.290  21.101  1.00  1.55           O  
ATOM   2214  OE2 GLU A 154      -6.901  -9.975  22.562  1.00  1.55           O  
ATOM   2215  H   GLU A 154      -8.560 -15.111  23.902  1.00  1.55           H  
ATOM   2216  HA  GLU A 154      -9.979 -13.419  24.272  1.00  1.55           H  
ATOM   2217 1HB  GLU A 154      -9.384 -12.716  21.370  1.00  1.55           H  
ATOM   2218 2HB  GLU A 154     -10.385 -11.725  22.409  1.00  1.55           H  
ATOM   2219 1HG  GLU A 154      -8.573 -11.416  23.932  1.00  1.55           H  
ATOM   2220 2HG  GLU A 154      -7.550 -12.507  23.008  1.00  1.55           H  
ATOM   2221  N   HIS A 155     -11.721 -14.351  21.618  1.00  1.60           N  
ATOM   2222  CA  HIS A 155     -13.049 -14.634  21.098  1.00  1.60           C  
ATOM   2223  C   HIS A 155     -13.181 -16.110  20.755  1.00  1.60           C  
ATOM   2224  O   HIS A 155     -14.282 -16.641  20.623  1.00  1.60           O  
ATOM   2225  CB  HIS A 155     -13.284 -13.794  19.845  1.00  1.60           C  
ATOM   2226  CG  HIS A 155     -13.164 -12.325  20.096  1.00  1.60           C  
ATOM   2227  ND1 HIS A 155     -14.076 -11.618  20.847  1.00  1.60           N  
ATOM   2228  CD2 HIS A 155     -12.221 -11.433  19.710  1.00  1.60           C  
ATOM   2229  CE1 HIS A 155     -13.702 -10.351  20.909  1.00  1.60           C  
ATOM   2230  NE2 HIS A 155     -12.580 -10.214  20.227  1.00  1.60           N  
ATOM   2231  H   HIS A 155     -10.922 -14.429  21.009  1.00  1.60           H  
ATOM   2232  HA  HIS A 155     -13.805 -14.385  21.841  1.00  1.60           H  
ATOM   2233 1HB  HIS A 155     -12.556 -14.075  19.080  1.00  1.60           H  
ATOM   2234 2HB  HIS A 155     -14.276 -14.001  19.446  1.00  1.60           H  
ATOM   2235  HD2 HIS A 155     -11.337 -11.644  19.106  1.00  1.60           H  
ATOM   2236  HE1 HIS A 155     -14.230  -9.557  21.436  1.00  1.60           H  
ATOM   2237  HE2 HIS A 155     -12.061  -9.355  20.105  1.00  1.60           H  
ATOM   2238  N   ILE A 156     -12.038 -16.773  20.646  1.00  1.57           N  
ATOM   2239  CA  ILE A 156     -11.950 -18.184  20.279  1.00  1.57           C  
ATOM   2240  C   ILE A 156     -11.322 -18.962  21.441  1.00  1.57           C  
ATOM   2241  O   ILE A 156     -10.532 -19.898  21.267  1.00  1.57           O  
ATOM   2242  CB  ILE A 156     -11.217 -18.368  18.931  1.00  1.57           C  
ATOM   2243  CG1 ILE A 156      -9.841 -17.751  18.980  1.00  1.57           C  
ATOM   2244  CG2 ILE A 156     -12.038 -17.719  17.790  1.00  1.57           C  
ATOM   2245  CD1 ILE A 156      -8.961 -18.095  17.802  1.00  1.57           C  
ATOM   2246  H   ILE A 156     -11.168 -16.259  20.785  1.00  1.57           H  
ATOM   2247  HA  ILE A 156     -12.959 -18.567  20.137  1.00  1.57           H  
ATOM   2248  HB  ILE A 156     -11.095 -19.432  18.732  1.00  1.57           H  
ATOM   2249 1HG1 ILE A 156      -9.953 -16.672  19.006  1.00  1.57           H  
ATOM   2250 2HG1 ILE A 156      -9.347 -18.068  19.889  1.00  1.57           H  
ATOM   2251 1HG2 ILE A 156     -11.527 -17.864  16.844  1.00  1.57           H  
ATOM   2252 2HG2 ILE A 156     -13.027 -18.181  17.740  1.00  1.57           H  
ATOM   2253 3HG2 ILE A 156     -12.150 -16.653  17.977  1.00  1.57           H  
ATOM   2254 1HD1 ILE A 156      -8.015 -17.589  17.919  1.00  1.57           H  
ATOM   2255 2HD1 ILE A 156      -8.801 -19.175  17.758  1.00  1.57           H  
ATOM   2256 3HD1 ILE A 156      -9.432 -17.765  16.890  1.00  1.57           H  
ATOM   2257  N   GLY A 157     -11.690 -18.523  22.644  1.00  1.45           N  
ATOM   2258  CA  GLY A 157     -11.231 -19.100  23.897  1.00  1.45           C  
ATOM   2259  C   GLY A 157      -9.737 -18.949  24.008  1.00  1.45           C  
ATOM   2260  O   GLY A 157      -9.225 -17.850  23.867  1.00  1.45           O  
ATOM   2261  H   GLY A 157     -12.342 -17.750  22.675  1.00  1.45           H  
ATOM   2262 1HA  GLY A 157     -11.717 -18.593  24.732  1.00  1.45           H  
ATOM   2263 2HA  GLY A 157     -11.508 -20.153  23.944  1.00  1.45           H  
ATOM   2264  N   GLY A 158      -9.040 -20.041  24.291  1.00  1.29           N  
ATOM   2265  CA  GLY A 158      -7.588 -20.001  24.413  1.00  1.29           C  
ATOM   2266  C   GLY A 158      -6.877 -20.408  23.120  1.00  1.29           C  
ATOM   2267  O   GLY A 158      -5.658 -20.561  23.108  1.00  1.29           O  
ATOM   2268  H   GLY A 158      -9.523 -20.920  24.406  1.00  1.29           H  
ATOM   2269 1HA  GLY A 158      -7.274 -18.998  24.700  1.00  1.29           H  
ATOM   2270 2HA  GLY A 158      -7.277 -20.666  25.217  1.00  1.29           H  
ATOM   2271  N   ARG A 159      -7.629 -20.634  22.040  1.00  1.14           N  
ATOM   2272  CA  ARG A 159      -7.032 -21.124  20.794  1.00  1.14           C  
ATOM   2273  C   ARG A 159      -6.538 -19.968  19.948  1.00  1.14           C  
ATOM   2274  O   ARG A 159      -6.880 -18.821  20.207  1.00  1.14           O  
ATOM   2275  CB  ARG A 159      -8.030 -21.951  19.997  1.00  1.14           C  
ATOM   2276  CG  ARG A 159      -8.504 -23.205  20.720  1.00  1.14           C  
ATOM   2277  CD  ARG A 159      -9.401 -24.037  19.877  1.00  1.14           C  
ATOM   2278  NE  ARG A 159      -9.929 -25.187  20.601  1.00  1.14           N  
ATOM   2279  CZ  ARG A 159     -10.638 -26.195  20.044  1.00  1.14           C  
ATOM   2280  NH1 ARG A 159     -10.880 -26.223  18.746  1.00  1.14           N  
ATOM   2281  NH2 ARG A 159     -11.092 -27.172  20.813  1.00  1.14           N  
ATOM   2282  H   ARG A 159      -8.636 -20.463  22.058  1.00  1.14           H  
ATOM   2283  HA  ARG A 159      -6.179 -21.760  21.037  1.00  1.14           H  
ATOM   2284 1HB  ARG A 159      -8.903 -21.344  19.753  1.00  1.14           H  
ATOM   2285 2HB  ARG A 159      -7.574 -22.263  19.056  1.00  1.14           H  
ATOM   2286 1HG  ARG A 159      -7.639 -23.801  21.003  1.00  1.14           H  
ATOM   2287 2HG  ARG A 159      -9.054 -22.912  21.614  1.00  1.14           H  
ATOM   2288 1HD  ARG A 159     -10.238 -23.438  19.517  1.00  1.14           H  
ATOM   2289 2HD  ARG A 159      -8.844 -24.408  19.038  1.00  1.14           H  
ATOM   2290  HE  ARG A 159      -9.774 -25.220  21.598  1.00  1.14           H  
ATOM   2291 1HH1 ARG A 159     -10.516 -25.488  18.115  1.00  1.14           H  
ATOM   2292 2HH1 ARG A 159     -11.406 -26.982  18.349  1.00  1.14           H  
ATOM   2293 1HH2 ARG A 159     -10.910 -27.159  21.807  1.00  1.14           H  
ATOM   2294 2HH2 ARG A 159     -11.621 -27.930  20.407  1.00  1.14           H  
ATOM   2295  N   ALA A 160      -5.737 -20.248  18.939  1.00  1.01           N  
ATOM   2296  CA  ALA A 160      -5.303 -19.175  18.053  1.00  1.01           C  
ATOM   2297  C   ALA A 160      -5.422 -19.622  16.606  1.00  1.01           C  
ATOM   2298  O   ALA A 160      -5.200 -20.790  16.287  1.00  1.01           O  
ATOM   2299  CB  ALA A 160      -3.904 -18.774  18.408  1.00  1.01           C  
ATOM   2300  H   ALA A 160      -5.422 -21.209  18.791  1.00  1.01           H  
ATOM   2301  HA  ALA A 160      -5.949 -18.316  18.185  1.00  1.01           H  
ATOM   2302 1HB  ALA A 160      -3.580 -17.974  17.757  1.00  1.01           H  
ATOM   2303 2HB  ALA A 160      -3.875 -18.437  19.444  1.00  1.01           H  
ATOM   2304 3HB  ALA A 160      -3.267 -19.629  18.298  1.00  1.01           H  
ATOM   2305  N   SER A 161      -5.750 -18.685  15.711  1.00  0.93           N  
ATOM   2306  CA  SER A 161      -5.975 -19.060  14.318  1.00  0.93           C  
ATOM   2307  C   SER A 161      -5.610 -18.028  13.264  1.00  0.93           C  
ATOM   2308  O   SER A 161      -5.780 -16.818  13.436  1.00  0.93           O  
ATOM   2309  CB  SER A 161      -7.442 -19.406  14.138  1.00  0.93           C  
ATOM   2310  OG  SER A 161      -7.735 -19.731  12.807  1.00  0.93           O  
ATOM   2311  H   SER A 161      -5.894 -17.725  16.011  1.00  0.93           H  
ATOM   2312  HA  SER A 161      -5.373 -19.943  14.125  1.00  0.93           H  
ATOM   2313 1HB  SER A 161      -7.693 -20.252  14.779  1.00  0.93           H  
ATOM   2314 2HB  SER A 161      -8.041 -18.564  14.455  1.00  0.93           H  
ATOM   2315  HG  SER A 161      -6.995 -20.293  12.501  1.00  0.93           H  
ATOM   2316  N   PHE A 162      -5.089 -18.549  12.157  1.00  0.87           N  
ATOM   2317  CA  PHE A 162      -4.714 -17.775  10.973  1.00  0.87           C  
ATOM   2318  C   PHE A 162      -5.363 -18.224   9.671  1.00  0.87           C  
ATOM   2319  O   PHE A 162      -5.532 -19.424   9.421  1.00  0.87           O  
ATOM   2320  CB  PHE A 162      -3.202 -17.791  10.811  1.00  0.87           C  
ATOM   2321  CG  PHE A 162      -2.432 -16.905  11.795  1.00  0.87           C  
ATOM   2322  CD1 PHE A 162      -2.091 -17.238  13.083  1.00  0.87           C  
ATOM   2323  CD2 PHE A 162      -1.998 -15.725  11.334  1.00  0.87           C  
ATOM   2324  CE1 PHE A 162      -1.336 -16.324  13.854  1.00  0.87           C  
ATOM   2325  CE2 PHE A 162      -1.264 -14.860  12.064  1.00  0.87           C  
ATOM   2326  CZ  PHE A 162      -0.928 -15.157  13.329  1.00  0.87           C  
ATOM   2327  H   PHE A 162      -5.014 -19.566  12.132  1.00  0.87           H  
ATOM   2328  HA  PHE A 162      -5.016 -16.742  11.142  1.00  0.87           H  
ATOM   2329 1HB  PHE A 162      -2.837 -18.811  10.920  1.00  0.87           H  
ATOM   2330 2HB  PHE A 162      -2.951 -17.464   9.798  1.00  0.87           H  
ATOM   2331  HD1 PHE A 162      -2.408 -18.194  13.492  1.00  0.87           H  
ATOM   2332  HD2 PHE A 162      -2.247 -15.492  10.354  1.00  0.87           H  
ATOM   2333  HE1 PHE A 162      -1.060 -16.538  14.867  1.00  0.87           H  
ATOM   2334  HE2 PHE A 162      -0.954 -13.930  11.623  1.00  0.87           H  
ATOM   2335  HZ  PHE A 162      -0.340 -14.460  13.920  1.00  0.87           H  
ATOM   2336  N   THR A 163      -5.660 -17.250   8.804  1.00  0.84           N  
ATOM   2337  CA  THR A 163      -6.168 -17.549   7.471  1.00  0.84           C  
ATOM   2338  C   THR A 163      -5.248 -16.966   6.387  1.00  0.84           C  
ATOM   2339  O   THR A 163      -5.041 -15.736   6.319  1.00  0.84           O  
ATOM   2340  CB  THR A 163      -7.589 -17.005   7.291  1.00  0.84           C  
ATOM   2341  OG1 THR A 163      -8.458 -17.586   8.273  1.00  0.84           O  
ATOM   2342  CG2 THR A 163      -8.085 -17.352   5.939  1.00  0.84           C  
ATOM   2343  H   THR A 163      -5.543 -16.278   9.085  1.00  0.84           H  
ATOM   2344  HA  THR A 163      -6.198 -18.622   7.349  1.00  0.84           H  
ATOM   2345  HB  THR A 163      -7.584 -15.926   7.408  1.00  0.84           H  
ATOM   2346  HG1 THR A 163      -8.321 -18.535   8.295  1.00  0.84           H  
ATOM   2347 1HG2 THR A 163      -9.096 -16.973   5.804  1.00  0.84           H  
ATOM   2348 2HG2 THR A 163      -7.433 -16.920   5.181  1.00  0.84           H  
ATOM   2349 3HG2 THR A 163      -8.078 -18.430   5.853  1.00  0.84           H  
ATOM   2350  N   LEU A 164      -4.716 -17.852   5.531  1.00  0.81           N  
ATOM   2351  CA  LEU A 164      -3.781 -17.442   4.475  1.00  0.81           C  
ATOM   2352  C   LEU A 164      -4.401 -17.715   3.092  1.00  0.81           C  
ATOM   2353  O   LEU A 164      -5.214 -18.632   2.957  1.00  0.81           O  
ATOM   2354  CB  LEU A 164      -2.446 -18.207   4.585  1.00  0.81           C  
ATOM   2355  CG  LEU A 164      -1.732 -18.216   5.958  1.00  0.81           C  
ATOM   2356  CD1 LEU A 164      -0.533 -19.124   5.890  1.00  0.81           C  
ATOM   2357  CD2 LEU A 164      -1.314 -16.843   6.319  1.00  0.81           C  
ATOM   2358  H   LEU A 164      -4.979 -18.834   5.637  1.00  0.81           H  
ATOM   2359  HA  LEU A 164      -3.597 -16.382   4.578  1.00  0.81           H  
ATOM   2360 1HB  LEU A 164      -2.533 -19.176   4.226  1.00  0.81           H  
ATOM   2361 2HB  LEU A 164      -1.755 -17.695   3.913  1.00  0.81           H  
ATOM   2362  HG  LEU A 164      -2.411 -18.606   6.719  1.00  0.81           H  
ATOM   2363 1HD1 LEU A 164      -0.044 -19.137   6.863  1.00  0.81           H  
ATOM   2364 2HD1 LEU A 164      -0.853 -20.133   5.628  1.00  0.81           H  
ATOM   2365 3HD1 LEU A 164       0.157 -18.754   5.145  1.00  0.81           H  
ATOM   2366 1HD2 LEU A 164      -0.810 -16.846   7.286  1.00  0.81           H  
ATOM   2367 2HD2 LEU A 164      -0.641 -16.458   5.556  1.00  0.81           H  
ATOM   2368 3HD2 LEU A 164      -2.194 -16.241   6.371  1.00  0.81           H  
ATOM   2369  N   ILE A 165      -3.984 -16.976   2.056  1.00  0.78           N  
ATOM   2370  CA  ILE A 165      -4.528 -17.191   0.705  1.00  0.78           C  
ATOM   2371  C   ILE A 165      -3.496 -17.210  -0.428  1.00  0.78           C  
ATOM   2372  O   ILE A 165      -2.547 -16.424  -0.432  1.00  0.78           O  
ATOM   2373  CB  ILE A 165      -5.552 -16.093   0.383  1.00  0.78           C  
ATOM   2374  CG1 ILE A 165      -6.247 -16.376  -0.924  1.00  0.78           C  
ATOM   2375  CG2 ILE A 165      -4.830 -14.773   0.276  1.00  0.78           C  
ATOM   2376  CD1 ILE A 165      -7.433 -15.580  -1.084  1.00  0.78           C  
ATOM   2377  H   ILE A 165      -3.324 -16.226   2.234  1.00  0.78           H  
ATOM   2378  HA  ILE A 165      -5.037 -18.148   0.704  1.00  0.78           H  
ATOM   2379  HB  ILE A 165      -6.304 -16.052   1.168  1.00  0.78           H  
ATOM   2380 1HG1 ILE A 165      -5.576 -16.150  -1.747  1.00  0.78           H  
ATOM   2381 2HG1 ILE A 165      -6.532 -17.417  -0.977  1.00  0.78           H  
ATOM   2382 1HG2 ILE A 165      -5.541 -13.979   0.053  1.00  0.78           H  
ATOM   2383 2HG2 ILE A 165      -4.329 -14.559   1.211  1.00  0.78           H  
ATOM   2384 3HG2 ILE A 165      -4.090 -14.829  -0.522  1.00  0.78           H  
ATOM   2385 1HD1 ILE A 165      -7.929 -15.785  -2.020  1.00  0.78           H  
ATOM   2386 2HD1 ILE A 165      -8.090 -15.826  -0.289  1.00  0.78           H  
ATOM   2387 3HD1 ILE A 165      -7.159 -14.533  -1.043  1.00  0.78           H  
ATOM   2388  N   GLY A 166      -3.698 -18.093  -1.415  1.00  0.74           N  
ATOM   2389  CA  GLY A 166      -2.793 -18.144  -2.571  1.00  0.74           C  
ATOM   2390  C   GLY A 166      -3.082 -19.301  -3.531  1.00  0.74           C  
ATOM   2391  O   GLY A 166      -4.124 -19.953  -3.458  1.00  0.74           O  
ATOM   2392  H   GLY A 166      -4.495 -18.731  -1.345  1.00  0.74           H  
ATOM   2393 1HA  GLY A 166      -2.861 -17.202  -3.115  1.00  0.74           H  
ATOM   2394 2HA  GLY A 166      -1.764 -18.223  -2.218  1.00  0.74           H  
ATOM   2395  N   ASP A 167      -2.194 -19.526  -4.489  1.00  0.70           N  
ATOM   2396  CA  ASP A 167      -2.412 -20.624  -5.421  1.00  0.70           C  
ATOM   2397  C   ASP A 167      -2.407 -21.921  -4.627  1.00  0.70           C  
ATOM   2398  O   ASP A 167      -1.675 -22.032  -3.641  1.00  0.70           O  
ATOM   2399  CB  ASP A 167      -1.373 -20.624  -6.541  1.00  0.70           C  
ATOM   2400  CG  ASP A 167      -1.612 -19.453  -7.534  1.00  0.70           C  
ATOM   2401  OD1 ASP A 167      -2.628 -18.794  -7.394  1.00  0.70           O  
ATOM   2402  OD2 ASP A 167      -0.828 -19.245  -8.420  1.00  0.70           O  
ATOM   2403  H   ASP A 167      -1.352 -18.966  -4.548  1.00  0.70           H  
ATOM   2404  HA  ASP A 167      -3.396 -20.510  -5.878  1.00  0.70           H  
ATOM   2405 1HB  ASP A 167      -0.364 -20.528  -6.112  1.00  0.70           H  
ATOM   2406 2HB  ASP A 167      -1.412 -21.569  -7.082  1.00  0.70           H  
ATOM   2407  N   LYS A 168      -3.170 -22.922  -5.065  1.00  0.67           N  
ATOM   2408  CA  LYS A 168      -3.227 -24.182  -4.323  1.00  0.67           C  
ATOM   2409  C   LYS A 168      -1.866 -24.759  -3.937  1.00  0.67           C  
ATOM   2410  O   LYS A 168      -1.690 -25.196  -2.804  1.00  0.67           O  
ATOM   2411  CB  LYS A 168      -4.003 -25.242  -5.112  1.00  0.67           C  
ATOM   2412  CG  LYS A 168      -4.037 -26.592  -4.407  1.00  0.67           C  
ATOM   2413  CD  LYS A 168      -4.872 -27.636  -5.142  1.00  0.67           C  
ATOM   2414  CE  LYS A 168      -4.692 -28.987  -4.466  1.00  0.67           C  
ATOM   2415  NZ  LYS A 168      -5.550 -30.047  -5.026  1.00  0.67           N  
ATOM   2416  H   LYS A 168      -3.743 -22.793  -5.888  1.00  0.67           H  
ATOM   2417  HA  LYS A 168      -3.769 -23.994  -3.397  1.00  0.67           H  
ATOM   2418 1HB  LYS A 168      -5.032 -24.910  -5.264  1.00  0.67           H  
ATOM   2419 2HB  LYS A 168      -3.546 -25.382  -6.092  1.00  0.67           H  
ATOM   2420 1HG  LYS A 168      -3.014 -26.973  -4.313  1.00  0.67           H  
ATOM   2421 2HG  LYS A 168      -4.442 -26.468  -3.402  1.00  0.67           H  
ATOM   2422 1HD  LYS A 168      -5.926 -27.361  -5.121  1.00  0.67           H  
ATOM   2423 2HD  LYS A 168      -4.549 -27.709  -6.178  1.00  0.67           H  
ATOM   2424 1HE  LYS A 168      -3.651 -29.283  -4.589  1.00  0.67           H  
ATOM   2425 2HE  LYS A 168      -4.910 -28.886  -3.403  1.00  0.67           H  
ATOM   2426 1HZ  LYS A 168      -5.363 -30.904  -4.532  1.00  0.67           H  
ATOM   2427 2HZ  LYS A 168      -6.529 -29.790  -4.875  1.00  0.67           H  
ATOM   2428 3HZ  LYS A 168      -5.372 -30.172  -6.004  1.00  0.67           H  
ATOM   2429  N   GLU A 169      -0.893 -24.736  -4.845  1.00  0.63           N  
ATOM   2430  CA  GLU A 169       0.427 -25.304  -4.553  1.00  0.63           C  
ATOM   2431  C   GLU A 169       1.144 -24.589  -3.400  1.00  0.63           C  
ATOM   2432  O   GLU A 169       1.886 -25.209  -2.630  1.00  0.63           O  
ATOM   2433  CB  GLU A 169       1.300 -25.271  -5.803  1.00  0.63           C  
ATOM   2434  CG  GLU A 169       0.847 -26.227  -6.906  1.00  0.63           C  
ATOM   2435  CD  GLU A 169       1.701 -26.156  -8.156  1.00  0.63           C  
ATOM   2436  OE1 GLU A 169       2.539 -25.290  -8.238  1.00  0.63           O  
ATOM   2437  OE2 GLU A 169       1.510 -26.974  -9.026  1.00  0.63           O  
ATOM   2438  H   GLU A 169      -1.073 -24.337  -5.753  1.00  0.63           H  
ATOM   2439  HA  GLU A 169       0.285 -26.346  -4.260  1.00  0.63           H  
ATOM   2440 1HB  GLU A 169       1.309 -24.258  -6.211  1.00  0.63           H  
ATOM   2441 2HB  GLU A 169       2.326 -25.524  -5.536  1.00  0.63           H  
ATOM   2442 1HG  GLU A 169       0.874 -27.245  -6.519  1.00  0.63           H  
ATOM   2443 2HG  GLU A 169      -0.187 -25.995  -7.164  1.00  0.63           H  
ATOM   2444  N   ASP A 170       0.918 -23.282  -3.278  1.00  0.61           N  
ATOM   2445  CA  ASP A 170       1.558 -22.472  -2.258  1.00  0.61           C  
ATOM   2446  C   ASP A 170       0.827 -22.638  -0.953  1.00  0.61           C  
ATOM   2447  O   ASP A 170       1.433 -22.647   0.119  1.00  0.61           O  
ATOM   2448  CB  ASP A 170       1.577 -21.010  -2.696  1.00  0.61           C  
ATOM   2449  CG  ASP A 170       2.548 -20.743  -3.818  1.00  0.61           C  
ATOM   2450  OD1 ASP A 170       3.736 -20.631  -3.516  1.00  0.61           O  
ATOM   2451  OD2 ASP A 170       2.144 -20.641  -4.947  1.00  0.61           O  
ATOM   2452  H   ASP A 170       0.236 -22.841  -3.885  1.00  0.61           H  
ATOM   2453  HA  ASP A 170       2.584 -22.816  -2.129  1.00  0.61           H  
ATOM   2454 1HB  ASP A 170       0.574 -20.717  -3.015  1.00  0.61           H  
ATOM   2455 2HB  ASP A 170       1.837 -20.384  -1.873  1.00  0.61           H  
ATOM   2456  N   VAL A 171      -0.473 -22.826  -1.046  1.00  0.59           N  
ATOM   2457  CA  VAL A 171      -1.268 -23.015   0.139  1.00  0.59           C  
ATOM   2458  C   VAL A 171      -0.955 -24.390   0.732  1.00  0.59           C  
ATOM   2459  O   VAL A 171      -0.767 -24.505   1.944  1.00  0.59           O  
ATOM   2460  CB  VAL A 171      -2.734 -22.791  -0.187  1.00  0.59           C  
ATOM   2461  CG1 VAL A 171      -3.548 -23.093   0.938  1.00  0.59           C  
ATOM   2462  CG2 VAL A 171      -2.912 -21.338  -0.555  1.00  0.59           C  
ATOM   2463  H   VAL A 171      -0.921 -22.801  -1.963  1.00  0.59           H  
ATOM   2464  HA  VAL A 171      -0.988 -22.261   0.868  1.00  0.59           H  
ATOM   2465  HB  VAL A 171      -3.028 -23.436  -1.015  1.00  0.59           H  
ATOM   2466 1HG1 VAL A 171      -4.594 -22.905   0.697  1.00  0.59           H  
ATOM   2467 2HG1 VAL A 171      -3.408 -24.122   1.220  1.00  0.59           H  
ATOM   2468 3HG1 VAL A 171      -3.227 -22.436   1.729  1.00  0.59           H  
ATOM   2469 1HG2 VAL A 171      -3.938 -21.141  -0.794  1.00  0.59           H  
ATOM   2470 2HG2 VAL A 171      -2.616 -20.711   0.284  1.00  0.59           H  
ATOM   2471 3HG2 VAL A 171      -2.291 -21.108  -1.411  1.00  0.59           H  
ATOM   2472  N   GLU A 172      -0.846 -25.427  -0.108  1.00  0.57           N  
ATOM   2473  CA  GLU A 172      -0.448 -26.732   0.410  1.00  0.57           C  
ATOM   2474  C   GLU A 172       0.963 -26.682   1.004  1.00  0.57           C  
ATOM   2475  O   GLU A 172       1.210 -27.280   2.056  1.00  0.57           O  
ATOM   2476  CB  GLU A 172      -0.526 -27.832  -0.657  1.00  0.57           C  
ATOM   2477  CG  GLU A 172      -1.945 -28.258  -1.047  1.00  0.57           C  
ATOM   2478  CD  GLU A 172      -1.970 -29.396  -2.054  1.00  0.57           C  
ATOM   2479  OE1 GLU A 172      -0.952 -29.675  -2.644  1.00  0.57           O  
ATOM   2480  OE2 GLU A 172      -3.011 -30.000  -2.216  1.00  0.57           O  
ATOM   2481  H   GLU A 172      -1.033 -25.306  -1.102  1.00  0.57           H  
ATOM   2482  HA  GLU A 172      -1.126 -27.004   1.210  1.00  0.57           H  
ATOM   2483 1HB  GLU A 172      -0.028 -27.480  -1.565  1.00  0.57           H  
ATOM   2484 2HB  GLU A 172       0.010 -28.713  -0.310  1.00  0.57           H  
ATOM   2485 1HG  GLU A 172      -2.473 -28.574  -0.152  1.00  0.57           H  
ATOM   2486 2HG  GLU A 172      -2.471 -27.397  -1.461  1.00  0.57           H  
ATOM   2487  N   LYS A 173       1.890 -25.948   0.368  1.00  0.57           N  
ATOM   2488  CA  LYS A 173       3.226 -25.839   0.940  1.00  0.57           C  
ATOM   2489  C   LYS A 173       3.129 -25.176   2.313  1.00  0.57           C  
ATOM   2490  O   LYS A 173       3.765 -25.625   3.276  1.00  0.57           O  
ATOM   2491  CB  LYS A 173       4.168 -25.049   0.039  1.00  0.57           C  
ATOM   2492  CG  LYS A 173       5.613 -25.006   0.545  1.00  0.57           C  
ATOM   2493  CD  LYS A 173       6.516 -24.182  -0.366  1.00  0.57           C  
ATOM   2494  CE  LYS A 173       7.966 -24.254   0.096  1.00  0.57           C  
ATOM   2495  NZ  LYS A 173       8.836 -23.289  -0.631  1.00  0.57           N  
ATOM   2496  H   LYS A 173       1.687 -25.494  -0.525  1.00  0.57           H  
ATOM   2497  HA  LYS A 173       3.630 -26.836   1.083  1.00  0.57           H  
ATOM   2498 1HB  LYS A 173       4.162 -25.484  -0.960  1.00  0.57           H  
ATOM   2499 2HB  LYS A 173       3.805 -24.028  -0.054  1.00  0.57           H  
ATOM   2500 1HG  LYS A 173       5.626 -24.560   1.542  1.00  0.57           H  
ATOM   2501 2HG  LYS A 173       6.003 -26.019   0.614  1.00  0.57           H  
ATOM   2502 1HD  LYS A 173       6.442 -24.552  -1.389  1.00  0.57           H  
ATOM   2503 2HD  LYS A 173       6.195 -23.139  -0.354  1.00  0.57           H  
ATOM   2504 1HE  LYS A 173       8.020 -24.057   1.155  1.00  0.57           H  
ATOM   2505 2HE  LYS A 173       8.334 -25.261  -0.092  1.00  0.57           H  
ATOM   2506 1HZ  LYS A 173       9.785 -23.372  -0.309  1.00  0.57           H  
ATOM   2507 2HZ  LYS A 173       8.800 -23.460  -1.624  1.00  0.57           H  
ATOM   2508 3HZ  LYS A 173       8.486 -22.338  -0.420  1.00  0.57           H  
ATOM   2509  N   ALA A 174       2.317 -24.109   2.407  1.00  0.57           N  
ATOM   2510  CA  ALA A 174       2.125 -23.411   3.665  1.00  0.57           C  
ATOM   2511  C   ALA A 174       1.577 -24.361   4.707  1.00  0.57           C  
ATOM   2512  O   ALA A 174       2.029 -24.355   5.848  1.00  0.57           O  
ATOM   2513  CB  ALA A 174       1.154 -22.254   3.492  1.00  0.57           C  
ATOM   2514  H   ALA A 174       1.835 -23.762   1.578  1.00  0.57           H  
ATOM   2515  HA  ALA A 174       3.090 -23.036   4.004  1.00  0.57           H  
ATOM   2516 1HB  ALA A 174       1.019 -21.747   4.424  1.00  0.57           H  
ATOM   2517 2HB  ALA A 174       1.549 -21.563   2.750  1.00  0.57           H  
ATOM   2518 3HB  ALA A 174       0.198 -22.624   3.159  1.00  0.57           H  
ATOM   2519  N   ALA A 175       0.638 -25.222   4.316  1.00  0.57           N  
ATOM   2520  CA  ALA A 175       0.074 -26.153   5.273  1.00  0.57           C  
ATOM   2521  C   ALA A 175       1.127 -27.074   5.830  1.00  0.57           C  
ATOM   2522  O   ALA A 175       1.173 -27.330   7.035  1.00  0.57           O  
ATOM   2523  CB  ALA A 175      -0.998 -27.000   4.627  1.00  0.57           C  
ATOM   2524  H   ALA A 175       0.284 -25.190   3.361  1.00  0.57           H  
ATOM   2525  HA  ALA A 175      -0.346 -25.574   6.087  1.00  0.57           H  
ATOM   2526 1HB  ALA A 175      -1.426 -27.678   5.356  1.00  0.57           H  
ATOM   2527 2HB  ALA A 175      -1.746 -26.392   4.236  1.00  0.57           H  
ATOM   2528 3HB  ALA A 175      -0.560 -27.577   3.821  1.00  0.57           H  
ATOM   2529  N   ARG A 176       2.014 -27.554   4.965  1.00  0.59           N  
ATOM   2530  CA  ARG A 176       3.040 -28.461   5.438  1.00  0.59           C  
ATOM   2531  C   ARG A 176       3.956 -27.738   6.416  1.00  0.59           C  
ATOM   2532  O   ARG A 176       4.325 -28.288   7.462  1.00  0.59           O  
ATOM   2533  CB  ARG A 176       3.831 -29.029   4.267  1.00  0.59           C  
ATOM   2534  CG  ARG A 176       3.038 -30.014   3.396  1.00  0.59           C  
ATOM   2535  CD  ARG A 176       3.906 -30.793   2.456  1.00  0.59           C  
ATOM   2536  NE  ARG A 176       4.576 -29.960   1.455  1.00  0.59           N  
ATOM   2537  CZ  ARG A 176       4.059 -29.617   0.252  1.00  0.59           C  
ATOM   2538  NH1 ARG A 176       2.858 -30.016  -0.100  1.00  0.59           N  
ATOM   2539  NH2 ARG A 176       4.771 -28.876  -0.582  1.00  0.59           N  
ATOM   2540  H   ARG A 176       1.942 -27.316   3.972  1.00  0.59           H  
ATOM   2541  HA  ARG A 176       2.559 -29.288   5.957  1.00  0.59           H  
ATOM   2542 1HB  ARG A 176       4.156 -28.211   3.623  1.00  0.59           H  
ATOM   2543 2HB  ARG A 176       4.721 -29.536   4.634  1.00  0.59           H  
ATOM   2544 1HG  ARG A 176       2.510 -30.717   4.039  1.00  0.59           H  
ATOM   2545 2HG  ARG A 176       2.314 -29.456   2.803  1.00  0.59           H  
ATOM   2546 1HD  ARG A 176       4.672 -31.315   3.028  1.00  0.59           H  
ATOM   2547 2HD  ARG A 176       3.292 -31.522   1.931  1.00  0.59           H  
ATOM   2548  HE  ARG A 176       5.503 -29.625   1.675  1.00  0.59           H  
ATOM   2549 1HH1 ARG A 176       2.306 -30.580   0.531  1.00  0.59           H  
ATOM   2550 2HH1 ARG A 176       2.486 -29.756  -1.005  1.00  0.59           H  
ATOM   2551 1HH2 ARG A 176       5.698 -28.571  -0.319  1.00  0.59           H  
ATOM   2552 2HH2 ARG A 176       4.388 -28.619  -1.482  1.00  0.59           H  
ATOM   2553  N   ALA A 177       4.287 -26.483   6.099  1.00  0.60           N  
ATOM   2554  CA  ALA A 177       5.141 -25.681   6.962  1.00  0.60           C  
ATOM   2555  C   ALA A 177       4.501 -25.456   8.327  1.00  0.60           C  
ATOM   2556  O   ALA A 177       5.168 -25.577   9.359  1.00  0.60           O  
ATOM   2557  CB  ALA A 177       5.416 -24.354   6.309  1.00  0.60           C  
ATOM   2558  H   ALA A 177       3.952 -26.087   5.218  1.00  0.60           H  
ATOM   2559  HA  ALA A 177       6.077 -26.217   7.107  1.00  0.60           H  
ATOM   2560 1HB  ALA A 177       6.062 -23.787   6.949  1.00  0.60           H  
ATOM   2561 2HB  ALA A 177       5.890 -24.514   5.341  1.00  0.60           H  
ATOM   2562 3HB  ALA A 177       4.485 -23.813   6.167  1.00  0.60           H  
ATOM   2563  N   ILE A 178       3.191 -25.203   8.331  1.00  0.62           N  
ATOM   2564  CA  ILE A 178       2.435 -24.984   9.554  1.00  0.62           C  
ATOM   2565  C   ILE A 178       2.440 -26.229  10.405  1.00  0.62           C  
ATOM   2566  O   ILE A 178       2.697 -26.171  11.606  1.00  0.62           O  
ATOM   2567  CB  ILE A 178       0.990 -24.574   9.237  1.00  0.62           C  
ATOM   2568  CG1 ILE A 178       0.972 -23.172   8.604  1.00  0.62           C  
ATOM   2569  CG2 ILE A 178       0.112 -24.663  10.502  1.00  0.62           C  
ATOM   2570  CD1 ILE A 178      -0.347 -22.806   7.957  1.00  0.62           C  
ATOM   2571  H   ILE A 178       2.706 -25.121   7.436  1.00  0.62           H  
ATOM   2572  HA  ILE A 178       2.910 -24.179  10.113  1.00  0.62           H  
ATOM   2573  HB  ILE A 178       0.591 -25.257   8.490  1.00  0.62           H  
ATOM   2574 1HG1 ILE A 178       1.190 -22.436   9.378  1.00  0.62           H  
ATOM   2575 2HG1 ILE A 178       1.753 -23.120   7.866  1.00  0.62           H  
ATOM   2576 1HG2 ILE A 178      -0.907 -24.397  10.248  1.00  0.62           H  
ATOM   2577 2HG2 ILE A 178       0.134 -25.682  10.885  1.00  0.62           H  
ATOM   2578 3HG2 ILE A 178       0.482 -23.988  11.262  1.00  0.62           H  
ATOM   2579 1HD1 ILE A 178      -0.279 -21.805   7.537  1.00  0.62           H  
ATOM   2580 2HD1 ILE A 178      -0.569 -23.513   7.166  1.00  0.62           H  
ATOM   2581 3HD1 ILE A 178      -1.131 -22.834   8.698  1.00  0.62           H  
ATOM   2582  N   ARG A 179       2.194 -27.383   9.785  1.00  0.64           N  
ATOM   2583  CA  ARG A 179       2.197 -28.622  10.543  1.00  0.64           C  
ATOM   2584  C   ARG A 179       3.567 -28.851  11.167  1.00  0.64           C  
ATOM   2585  O   ARG A 179       3.664 -29.273  12.320  1.00  0.64           O  
ATOM   2586  CB  ARG A 179       1.862 -29.800   9.642  1.00  0.64           C  
ATOM   2587  CG  ARG A 179       0.441 -29.845   9.148  1.00  0.64           C  
ATOM   2588  CD  ARG A 179       0.162 -31.030   8.307  1.00  0.64           C  
ATOM   2589  NE  ARG A 179      -1.166 -30.957   7.705  1.00  0.64           N  
ATOM   2590  CZ  ARG A 179      -2.323 -31.271   8.327  1.00  0.64           C  
ATOM   2591  NH1 ARG A 179      -2.314 -31.682   9.574  1.00  0.64           N  
ATOM   2592  NH2 ARG A 179      -3.469 -31.155   7.677  1.00  0.64           N  
ATOM   2593  H   ARG A 179       1.984 -27.392   8.785  1.00  0.64           H  
ATOM   2594  HA  ARG A 179       1.463 -28.550  11.338  1.00  0.64           H  
ATOM   2595 1HB  ARG A 179       2.507 -29.771   8.764  1.00  0.64           H  
ATOM   2596 2HB  ARG A 179       2.064 -30.730  10.167  1.00  0.64           H  
ATOM   2597 1HG  ARG A 179      -0.234 -29.872   9.983  1.00  0.64           H  
ATOM   2598 2HG  ARG A 179       0.259 -28.966   8.566  1.00  0.64           H  
ATOM   2599 1HD  ARG A 179       0.898 -31.082   7.504  1.00  0.64           H  
ATOM   2600 2HD  ARG A 179       0.216 -31.931   8.913  1.00  0.64           H  
ATOM   2601  HE  ARG A 179      -1.223 -30.641   6.747  1.00  0.64           H  
ATOM   2602 1HH1 ARG A 179      -1.440 -31.768  10.072  1.00  0.64           H  
ATOM   2603 2HH1 ARG A 179      -3.185 -31.910  10.033  1.00  0.64           H  
ATOM   2604 1HH2 ARG A 179      -3.478 -30.836   6.717  1.00  0.64           H  
ATOM   2605 2HH2 ARG A 179      -4.343 -31.377   8.139  1.00  0.64           H  
ATOM   2606  N   GLY A 180       4.622 -28.528  10.414  1.00  0.66           N  
ATOM   2607  CA  GLY A 180       5.999 -28.671  10.862  1.00  0.66           C  
ATOM   2608  C   GLY A 180       6.305 -27.827  12.097  1.00  0.66           C  
ATOM   2609  O   GLY A 180       6.825 -28.333  13.094  1.00  0.66           O  
ATOM   2610  H   GLY A 180       4.465 -28.198   9.461  1.00  0.66           H  
ATOM   2611 1HA  GLY A 180       6.203 -29.720  11.072  1.00  0.66           H  
ATOM   2612 2HA  GLY A 180       6.660 -28.372  10.049  1.00  0.66           H  
ATOM   2613  N   VAL A 181       6.000 -26.534  12.017  1.00  0.68           N  
ATOM   2614  CA  VAL A 181       6.278 -25.597  13.102  1.00  0.68           C  
ATOM   2615  C   VAL A 181       5.369 -25.763  14.311  1.00  0.68           C  
ATOM   2616  O   VAL A 181       5.835 -25.753  15.456  1.00  0.68           O  
ATOM   2617  CB  VAL A 181       6.124 -24.163  12.591  1.00  0.68           C  
ATOM   2618  CG1 VAL A 181       6.265 -23.160  13.734  1.00  0.68           C  
ATOM   2619  CG2 VAL A 181       7.139 -23.897  11.539  1.00  0.68           C  
ATOM   2620  H   VAL A 181       5.573 -26.191  11.155  1.00  0.68           H  
ATOM   2621  HA  VAL A 181       7.309 -25.751  13.419  1.00  0.68           H  
ATOM   2622  HB  VAL A 181       5.125 -24.047  12.161  1.00  0.68           H  
ATOM   2623 1HG1 VAL A 181       6.146 -22.159  13.345  1.00  0.68           H  
ATOM   2624 2HG1 VAL A 181       5.502 -23.348  14.489  1.00  0.68           H  
ATOM   2625 3HG1 VAL A 181       7.252 -23.252  14.186  1.00  0.68           H  
ATOM   2626 1HG2 VAL A 181       6.989 -22.900  11.181  1.00  0.68           H  
ATOM   2627 2HG2 VAL A 181       8.139 -23.999  11.956  1.00  0.68           H  
ATOM   2628 3HG2 VAL A 181       7.014 -24.602  10.721  1.00  0.68           H  
ATOM   2629  N   ALA A 182       4.065 -25.856  14.071  1.00  0.69           N  
ATOM   2630  CA  ALA A 182       3.118 -26.023  15.155  1.00  0.69           C  
ATOM   2631  C   ALA A 182       3.345 -27.362  15.865  1.00  0.69           C  
ATOM   2632  O   ALA A 182       3.276 -27.452  17.099  1.00  0.69           O  
ATOM   2633  CB  ALA A 182       1.713 -25.927  14.607  1.00  0.69           C  
ATOM   2634  H   ALA A 182       3.715 -25.858  13.115  1.00  0.69           H  
ATOM   2635  HA  ALA A 182       3.277 -25.224  15.877  1.00  0.69           H  
ATOM   2636 1HB  ALA A 182       0.999 -26.032  15.420  1.00  0.69           H  
ATOM   2637 2HB  ALA A 182       1.574 -24.963  14.119  1.00  0.69           H  
ATOM   2638 3HB  ALA A 182       1.564 -26.723  13.879  1.00  0.69           H  
ATOM   2639  N   GLY A 183       3.645 -28.406  15.089  1.00  0.70           N  
ATOM   2640  CA  GLY A 183       3.879 -29.725  15.634  1.00  0.70           C  
ATOM   2641  C   GLY A 183       2.670 -30.220  16.407  1.00  0.70           C  
ATOM   2642  O   GLY A 183       1.527 -30.147  15.948  1.00  0.70           O  
ATOM   2643  H   GLY A 183       3.701 -28.319  14.075  1.00  0.70           H  
ATOM   2644 1HA  GLY A 183       4.105 -30.411  14.816  1.00  0.70           H  
ATOM   2645 2HA  GLY A 183       4.754 -29.700  16.282  1.00  0.70           H  
ATOM   2646  N   GLU A 184       2.929 -30.642  17.634  1.00  0.71           N  
ATOM   2647  CA  GLU A 184       1.928 -31.171  18.553  1.00  0.71           C  
ATOM   2648  C   GLU A 184       0.890 -30.124  18.963  1.00  0.71           C  
ATOM   2649  O   GLU A 184      -0.166 -30.464  19.492  1.00  0.71           O  
ATOM   2650  CB  GLU A 184       2.610 -31.740  19.803  1.00  0.71           C  
ATOM   2651  CG  GLU A 184       3.452 -32.991  19.544  1.00  0.71           C  
ATOM   2652  CD  GLU A 184       4.127 -33.533  20.788  1.00  0.71           C  
ATOM   2653  OE1 GLU A 184       4.008 -32.922  21.824  1.00  0.71           O  
ATOM   2654  OE2 GLU A 184       4.760 -34.558  20.695  1.00  0.71           O  
ATOM   2655  H   GLU A 184       3.891 -30.630  17.942  1.00  0.71           H  
ATOM   2656  HA  GLU A 184       1.399 -31.982  18.049  1.00  0.71           H  
ATOM   2657 1HB  GLU A 184       3.261 -30.979  20.237  1.00  0.71           H  
ATOM   2658 2HB  GLU A 184       1.856 -31.990  20.549  1.00  0.71           H  
ATOM   2659 1HG  GLU A 184       2.808 -33.765  19.128  1.00  0.71           H  
ATOM   2660 2HG  GLU A 184       4.210 -32.752  18.799  1.00  0.71           H  
ATOM   2661  N   ARG A 185       1.222 -28.844  18.773  1.00  0.70           N  
ATOM   2662  CA  ARG A 185       0.350 -27.750  19.169  1.00  0.70           C  
ATOM   2663  C   ARG A 185      -0.760 -27.499  18.127  1.00  0.70           C  
ATOM   2664  O   ARG A 185      -1.674 -26.702  18.355  1.00  0.70           O  
ATOM   2665  CB  ARG A 185       1.196 -26.496  19.368  1.00  0.70           C  
ATOM   2666  CG  ARG A 185       2.261 -26.638  20.482  1.00  0.70           C  
ATOM   2667  CD  ARG A 185       3.215 -25.464  20.575  1.00  0.70           C  
ATOM   2668  NE  ARG A 185       4.073 -25.310  19.357  1.00  0.70           N  
ATOM   2669  CZ  ARG A 185       4.943 -24.268  19.140  1.00  0.70           C  
ATOM   2670  NH1 ARG A 185       5.091 -23.296  20.041  1.00  0.70           N  
ATOM   2671  NH2 ARG A 185       5.655 -24.186  18.013  1.00  0.70           N  
ATOM   2672  H   ARG A 185       2.097 -28.606  18.308  1.00  0.70           H  
ATOM   2673  HA  ARG A 185      -0.118 -28.006  20.119  1.00  0.70           H  
ATOM   2674 1HB  ARG A 185       1.683 -26.219  18.444  1.00  0.70           H  
ATOM   2675 2HB  ARG A 185       0.545 -25.666  19.650  1.00  0.70           H  
ATOM   2676 1HG  ARG A 185       1.758 -26.741  21.443  1.00  0.70           H  
ATOM   2677 2HG  ARG A 185       2.853 -27.534  20.285  1.00  0.70           H  
ATOM   2678 1HD  ARG A 185       2.648 -24.551  20.729  1.00  0.70           H  
ATOM   2679 2HD  ARG A 185       3.871 -25.609  21.430  1.00  0.70           H  
ATOM   2680  HE  ARG A 185       3.993 -26.027  18.623  1.00  0.70           H  
ATOM   2681 1HH1 ARG A 185       4.558 -23.277  20.930  1.00  0.70           H  
ATOM   2682 2HH1 ARG A 185       5.739 -22.534  19.853  1.00  0.70           H  
ATOM   2683 1HH2 ARG A 185       5.585 -24.897  17.263  1.00  0.70           H  
ATOM   2684 2HH2 ARG A 185       6.280 -23.371  17.874  1.00  0.70           H  
ATOM   2685  N   LEU A 186      -0.678 -28.135  16.952  1.00  0.70           N  
ATOM   2686  CA  LEU A 186      -1.704 -27.918  15.924  1.00  0.70           C  
ATOM   2687  C   LEU A 186      -3.005 -28.614  16.312  1.00  0.70           C  
ATOM   2688  O   LEU A 186      -3.000 -29.794  16.663  1.00  0.70           O  
ATOM   2689  CB  LEU A 186      -1.249 -28.443  14.557  1.00  0.70           C  
ATOM   2690  CG  LEU A 186      -2.186 -28.151  13.348  1.00  0.70           C  
ATOM   2691  CD1 LEU A 186      -2.232 -26.644  13.081  1.00  0.70           C  
ATOM   2692  CD2 LEU A 186      -1.667 -28.874  12.143  1.00  0.70           C  
ATOM   2693  H   LEU A 186       0.081 -28.796  16.764  1.00  0.70           H  
ATOM   2694  HA  LEU A 186      -1.905 -26.858  15.844  1.00  0.70           H  
ATOM   2695 1HB  LEU A 186      -0.280 -28.031  14.333  1.00  0.70           H  
ATOM   2696 2HB  LEU A 186      -1.135 -29.525  14.634  1.00  0.70           H  
ATOM   2697  HG  LEU A 186      -3.196 -28.493  13.573  1.00  0.70           H  
ATOM   2698 1HD1 LEU A 186      -2.882 -26.434  12.243  1.00  0.70           H  
ATOM   2699 2HD1 LEU A 186      -2.609 -26.142  13.954  1.00  0.70           H  
ATOM   2700 3HD1 LEU A 186      -1.233 -26.283  12.860  1.00  0.70           H  
ATOM   2701 1HD2 LEU A 186      -2.305 -28.689  11.297  1.00  0.70           H  
ATOM   2702 2HD2 LEU A 186      -0.677 -28.514  11.932  1.00  0.70           H  
ATOM   2703 3HD2 LEU A 186      -1.637 -29.943  12.344  1.00  0.70           H  
ATOM   2704  N   LEU A 187      -4.124 -27.899  16.248  1.00  0.69           N  
ATOM   2705  CA  LEU A 187      -5.411 -28.503  16.564  1.00  0.69           C  
ATOM   2706  C   LEU A 187      -6.115 -28.933  15.284  1.00  0.69           C  
ATOM   2707  O   LEU A 187      -6.714 -30.008  15.226  1.00  0.69           O  
ATOM   2708  CB  LEU A 187      -6.260 -27.517  17.356  1.00  0.69           C  
ATOM   2709  CG  LEU A 187      -5.645 -27.116  18.685  1.00  0.69           C  
ATOM   2710  CD1 LEU A 187      -6.501 -26.075  19.332  1.00  0.69           C  
ATOM   2711  CD2 LEU A 187      -5.507 -28.335  19.553  1.00  0.69           C  
ATOM   2712  H   LEU A 187      -4.096 -26.928  15.954  1.00  0.69           H  
ATOM   2713  HA  LEU A 187      -5.244 -29.387  17.176  1.00  0.69           H  
ATOM   2714 1HB  LEU A 187      -6.400 -26.612  16.761  1.00  0.69           H  
ATOM   2715 2HB  LEU A 187      -7.236 -27.961  17.548  1.00  0.69           H  
ATOM   2716  HG  LEU A 187      -4.662 -26.694  18.518  1.00  0.69           H  
ATOM   2717 1HD1 LEU A 187      -6.068 -25.786  20.276  1.00  0.69           H  
ATOM   2718 2HD1 LEU A 187      -6.564 -25.210  18.682  1.00  0.69           H  
ATOM   2719 3HD1 LEU A 187      -7.491 -26.485  19.498  1.00  0.69           H  
ATOM   2720 1HD2 LEU A 187      -5.063 -28.061  20.505  1.00  0.69           H  
ATOM   2721 2HD2 LEU A 187      -6.491 -28.771  19.726  1.00  0.69           H  
ATOM   2722 3HD2 LEU A 187      -4.866 -29.066  19.052  1.00  0.69           H  
ATOM   2723  N   ASP A 188      -6.022 -28.097  14.249  1.00  0.68           N  
ATOM   2724  CA  ASP A 188      -6.622 -28.423  12.959  1.00  0.68           C  
ATOM   2725  C   ASP A 188      -6.009 -27.591  11.837  1.00  0.68           C  
ATOM   2726  O   ASP A 188      -5.395 -26.543  12.065  1.00  0.68           O  
ATOM   2727  CB  ASP A 188      -8.151 -28.243  12.981  1.00  0.68           C  
ATOM   2728  CG  ASP A 188      -8.896 -29.078  11.895  1.00  0.68           C  
ATOM   2729  OD1 ASP A 188      -8.239 -29.729  11.101  1.00  0.68           O  
ATOM   2730  OD2 ASP A 188     -10.105 -29.045  11.877  1.00  0.68           O  
ATOM   2731  H   ASP A 188      -5.532 -27.213  14.379  1.00  0.68           H  
ATOM   2732  HA  ASP A 188      -6.414 -29.471  12.744  1.00  0.68           H  
ATOM   2733 1HB  ASP A 188      -8.539 -28.527  13.960  1.00  0.68           H  
ATOM   2734 2HB  ASP A 188      -8.389 -27.188  12.833  1.00  0.68           H  
ATOM   2735  N   LEU A 189      -6.209 -28.057  10.614  1.00  0.67           N  
ATOM   2736  CA  LEU A 189      -5.719 -27.338   9.447  1.00  0.67           C  
ATOM   2737  C   LEU A 189      -6.501 -27.774   8.212  1.00  0.67           C  
ATOM   2738  O   LEU A 189      -6.530 -28.963   7.878  1.00  0.67           O  
ATOM   2739  CB  LEU A 189      -4.217 -27.606   9.317  1.00  0.67           C  
ATOM   2740  CG  LEU A 189      -3.448 -26.902   8.260  1.00  0.67           C  
ATOM   2741  CD1 LEU A 189      -3.492 -25.497   8.561  1.00  0.67           C  
ATOM   2742  CD2 LEU A 189      -2.033 -27.343   8.336  1.00  0.67           C  
ATOM   2743  H   LEU A 189      -6.763 -28.911  10.519  1.00  0.67           H  
ATOM   2744  HA  LEU A 189      -5.878 -26.275   9.598  1.00  0.67           H  
ATOM   2745 1HB  LEU A 189      -3.761 -27.320  10.246  1.00  0.67           H  
ATOM   2746 2HB  LEU A 189      -4.069 -28.672   9.182  1.00  0.67           H  
ATOM   2747  HG  LEU A 189      -3.865 -27.083   7.267  1.00  0.67           H  
ATOM   2748 1HD1 LEU A 189      -2.914 -24.935   7.868  1.00  0.67           H  
ATOM   2749 2HD1 LEU A 189      -4.520 -25.162   8.534  1.00  0.67           H  
ATOM   2750 3HD1 LEU A 189      -3.082 -25.368   9.554  1.00  0.67           H  
ATOM   2751 1HD2 LEU A 189      -1.451 -26.814   7.618  1.00  0.67           H  
ATOM   2752 2HD2 LEU A 189      -1.637 -27.141   9.332  1.00  0.67           H  
ATOM   2753 3HD2 LEU A 189      -1.987 -28.389   8.135  1.00  0.67           H  
ATOM   2754  N   GLU A 190      -7.106 -26.811   7.518  1.00  0.67           N  
ATOM   2755  CA  GLU A 190      -7.944 -27.127   6.361  1.00  0.67           C  
ATOM   2756  C   GLU A 190      -7.715 -26.216   5.165  1.00  0.67           C  
ATOM   2757  O   GLU A 190      -7.606 -24.999   5.313  1.00  0.67           O  
ATOM   2758  CB  GLU A 190      -9.421 -27.031   6.767  1.00  0.67           C  
ATOM   2759  CG  GLU A 190     -10.427 -27.448   5.687  1.00  0.67           C  
ATOM   2760  CD  GLU A 190     -11.867 -27.399   6.165  1.00  0.67           C  
ATOM   2761  OE1 GLU A 190     -12.090 -27.004   7.284  1.00  0.67           O  
ATOM   2762  OE2 GLU A 190     -12.737 -27.781   5.416  1.00  0.67           O  
ATOM   2763  H   GLU A 190      -7.027 -25.849   7.855  1.00  0.67           H  
ATOM   2764  HA  GLU A 190      -7.726 -28.148   6.049  1.00  0.67           H  
ATOM   2765 1HB  GLU A 190      -9.594 -27.656   7.645  1.00  0.67           H  
ATOM   2766 2HB  GLU A 190      -9.648 -26.001   7.050  1.00  0.67           H  
ATOM   2767 1HG  GLU A 190     -10.327 -26.779   4.831  1.00  0.67           H  
ATOM   2768 2HG  GLU A 190     -10.191 -28.456   5.352  1.00  0.67           H  
ATOM   2769  N   ILE A 191      -7.653 -26.812   3.971  1.00  0.69           N  
ATOM   2770  CA  ILE A 191      -7.517 -26.030   2.743  1.00  0.69           C  
ATOM   2771  C   ILE A 191      -8.762 -26.084   1.875  1.00  0.69           C  
ATOM   2772  O   ILE A 191      -9.238 -27.160   1.503  1.00  0.69           O  
ATOM   2773  CB  ILE A 191      -6.319 -26.477   1.882  1.00  0.69           C  
ATOM   2774  CG1 ILE A 191      -5.038 -26.296   2.638  1.00  0.69           C  
ATOM   2775  CG2 ILE A 191      -6.286 -25.646   0.570  1.00  0.69           C  
ATOM   2776  CD1 ILE A 191      -3.873 -26.903   1.934  1.00  0.69           C  
ATOM   2777  H   ILE A 191      -7.730 -27.819   3.915  1.00  0.69           H  
ATOM   2778  HA  ILE A 191      -7.355 -24.992   3.014  1.00  0.69           H  
ATOM   2779  HB  ILE A 191      -6.411 -27.534   1.638  1.00  0.69           H  
ATOM   2780 1HG1 ILE A 191      -4.861 -25.239   2.761  1.00  0.69           H  
ATOM   2781 2HG1 ILE A 191      -5.123 -26.749   3.623  1.00  0.69           H  
ATOM   2782 1HG2 ILE A 191      -5.438 -25.956  -0.042  1.00  0.69           H  
ATOM   2783 2HG2 ILE A 191      -7.204 -25.803   0.010  1.00  0.69           H  
ATOM   2784 3HG2 ILE A 191      -6.194 -24.591   0.818  1.00  0.69           H  
ATOM   2785 1HD1 ILE A 191      -2.992 -26.733   2.503  1.00  0.69           H  
ATOM   2786 2HD1 ILE A 191      -4.031 -27.974   1.819  1.00  0.69           H  
ATOM   2787 3HD1 ILE A 191      -3.757 -26.450   0.951  1.00  0.69           H  
ATOM   2788  N   ILE A 192      -9.267 -24.905   1.550  1.00  0.72           N  
ATOM   2789  CA  ILE A 192     -10.410 -24.733   0.687  1.00  0.72           C  
ATOM   2790  C   ILE A 192      -9.895 -24.318  -0.682  1.00  0.72           C  
ATOM   2791  O   ILE A 192      -9.400 -23.204  -0.853  1.00  0.72           O  
ATOM   2792  CB  ILE A 192     -11.331 -23.649   1.253  1.00  0.72           C  
ATOM   2793  CG1 ILE A 192     -11.701 -23.976   2.706  1.00  0.72           C  
ATOM   2794  CG2 ILE A 192     -12.562 -23.506   0.381  1.00  0.72           C  
ATOM   2795  CD1 ILE A 192     -12.384 -25.304   2.876  1.00  0.72           C  
ATOM   2796  H   ILE A 192      -8.816 -24.074   1.919  1.00  0.72           H  
ATOM   2797  HA  ILE A 192     -10.949 -25.675   0.601  1.00  0.72           H  
ATOM   2798  HB  ILE A 192     -10.794 -22.698   1.270  1.00  0.72           H  
ATOM   2799 1HG1 ILE A 192     -10.789 -23.975   3.312  1.00  0.72           H  
ATOM   2800 2HG1 ILE A 192     -12.364 -23.205   3.082  1.00  0.72           H  
ATOM   2801 1HG2 ILE A 192     -13.194 -22.727   0.788  1.00  0.72           H  
ATOM   2802 2HG2 ILE A 192     -12.258 -23.245  -0.629  1.00  0.72           H  
ATOM   2803 3HG2 ILE A 192     -13.110 -24.446   0.363  1.00  0.72           H  
ATOM   2804 1HD1 ILE A 192     -12.615 -25.464   3.931  1.00  0.72           H  
ATOM   2805 2HD1 ILE A 192     -13.308 -25.317   2.299  1.00  0.72           H  
ATOM   2806 3HD1 ILE A 192     -11.730 -26.103   2.530  1.00  0.72           H  
ATOM   2807  N   GLU A 193      -9.985 -25.209  -1.665  1.00  0.79           N  
ATOM   2808  CA  GLU A 193      -9.376 -24.917  -2.963  1.00  0.79           C  
ATOM   2809  C   GLU A 193     -10.023 -23.740  -3.688  1.00  0.79           C  
ATOM   2810  O   GLU A 193      -9.339 -22.955  -4.343  1.00  0.79           O  
ATOM   2811  CB  GLU A 193      -9.464 -26.141  -3.869  1.00  0.79           C  
ATOM   2812  CG  GLU A 193      -8.629 -27.320  -3.417  1.00  0.79           C  
ATOM   2813  CD  GLU A 193      -8.736 -28.502  -4.354  1.00  0.79           C  
ATOM   2814  OE1 GLU A 193      -9.445 -28.415  -5.320  1.00  0.79           O  
ATOM   2815  OE2 GLU A 193      -8.113 -29.505  -4.084  1.00  0.79           O  
ATOM   2816  H   GLU A 193     -10.419 -26.107  -1.490  1.00  0.79           H  
ATOM   2817  HA  GLU A 193      -8.326 -24.680  -2.799  1.00  0.79           H  
ATOM   2818 1HB  GLU A 193     -10.502 -26.468  -3.938  1.00  0.79           H  
ATOM   2819 2HB  GLU A 193      -9.141 -25.868  -4.874  1.00  0.79           H  
ATOM   2820 1HG  GLU A 193      -7.588 -27.008  -3.344  1.00  0.79           H  
ATOM   2821 2HG  GLU A 193      -8.958 -27.618  -2.420  1.00  0.79           H  
ATOM   2822  N   LYS A 194     -11.350 -23.664  -3.595  1.00  0.89           N  
ATOM   2823  CA  LYS A 194     -12.163 -22.644  -4.260  1.00  0.89           C  
ATOM   2824  C   LYS A 194     -13.234 -22.072  -3.328  1.00  0.89           C  
ATOM   2825  O   LYS A 194     -14.360 -22.570  -3.320  1.00  0.89           O  
ATOM   2826  CB  LYS A 194     -12.811 -23.211  -5.528  1.00  0.89           C  
ATOM   2827  CG  LYS A 194     -11.817 -23.631  -6.622  1.00  0.89           C  
ATOM   2828  CD  LYS A 194     -11.145 -22.391  -7.237  1.00  0.89           C  
ATOM   2829  CE  LYS A 194     -10.097 -22.757  -8.285  1.00  0.89           C  
ATOM   2830  NZ  LYS A 194      -9.529 -21.537  -8.950  1.00  0.89           N  
ATOM   2831  H   LYS A 194     -11.816 -24.358  -3.030  1.00  0.89           H  
ATOM   2832  HA  LYS A 194     -11.508 -21.835  -4.582  1.00  0.89           H  
ATOM   2833 1HB  LYS A 194     -13.417 -24.081  -5.271  1.00  0.89           H  
ATOM   2834 2HB  LYS A 194     -13.479 -22.461  -5.955  1.00  0.89           H  
ATOM   2835 1HG  LYS A 194     -11.056 -24.296  -6.224  1.00  0.89           H  
ATOM   2836 2HG  LYS A 194     -12.353 -24.160  -7.407  1.00  0.89           H  
ATOM   2837 1HD  LYS A 194     -11.901 -21.755  -7.699  1.00  0.89           H  
ATOM   2838 2HD  LYS A 194     -10.650 -21.812  -6.447  1.00  0.89           H  
ATOM   2839 1HE  LYS A 194      -9.289 -23.289  -7.783  1.00  0.89           H  
ATOM   2840 2HE  LYS A 194     -10.534 -23.407  -9.040  1.00  0.89           H  
ATOM   2841 1HZ  LYS A 194      -8.825 -21.808  -9.617  1.00  0.89           H  
ATOM   2842 2HZ  LYS A 194     -10.271 -21.051  -9.425  1.00  0.89           H  
ATOM   2843 3HZ  LYS A 194      -9.108 -20.898  -8.242  1.00  0.89           H  
ATOM   2844  N   PRO A 195     -12.898 -21.091  -2.484  1.00  1.04           N  
ATOM   2845  CA  PRO A 195     -13.761 -20.480  -1.492  1.00  1.04           C  
ATOM   2846  C   PRO A 195     -15.040 -19.890  -2.040  1.00  1.04           C  
ATOM   2847  O   PRO A 195     -15.081 -19.315  -3.126  1.00  1.04           O  
ATOM   2848  CB  PRO A 195     -12.892 -19.343  -0.973  1.00  1.04           C  
ATOM   2849  CG  PRO A 195     -11.482 -19.821  -1.198  1.00  1.04           C  
ATOM   2850  CD  PRO A 195     -11.522 -20.582  -2.466  1.00  1.04           C  
ATOM   2851  HA  PRO A 195     -13.986 -21.200  -0.702  1.00  1.04           H  
ATOM   2852 1HB  PRO A 195     -13.118 -18.433  -1.541  1.00  1.04           H  
ATOM   2853 2HB  PRO A 195     -13.129 -19.132   0.072  1.00  1.04           H  
ATOM   2854 1HG  PRO A 195     -10.811 -18.960  -1.302  1.00  1.04           H  
ATOM   2855 2HG  PRO A 195     -11.118 -20.424  -0.356  1.00  1.04           H  
ATOM   2856 1HD  PRO A 195     -11.328 -19.921  -3.313  1.00  1.04           H  
ATOM   2857 2HD  PRO A 195     -10.780 -21.374  -2.388  1.00  1.04           H  
ATOM   2858  N   VAL A 196     -16.076 -20.020  -1.237  1.00  1.23           N  
ATOM   2859  CA  VAL A 196     -17.384 -19.462  -1.500  1.00  1.23           C  
ATOM   2860  C   VAL A 196     -17.328 -18.042  -0.965  1.00  1.23           C  
ATOM   2861  O   VAL A 196     -16.761 -17.815   0.106  1.00  1.23           O  
ATOM   2862  CB  VAL A 196     -18.483 -20.309  -0.824  1.00  1.23           C  
ATOM   2863  CG1 VAL A 196     -19.848 -19.680  -1.005  1.00  1.23           C  
ATOM   2864  CG2 VAL A 196     -18.454 -21.701  -1.419  1.00  1.23           C  
ATOM   2865  H   VAL A 196     -15.946 -20.537  -0.380  1.00  1.23           H  
ATOM   2866  HA  VAL A 196     -17.562 -19.438  -2.576  1.00  1.23           H  
ATOM   2867  HB  VAL A 196     -18.285 -20.366   0.247  1.00  1.23           H  
ATOM   2868 1HG1 VAL A 196     -20.599 -20.300  -0.514  1.00  1.23           H  
ATOM   2869 2HG1 VAL A 196     -19.863 -18.714  -0.575  1.00  1.23           H  
ATOM   2870 3HG1 VAL A 196     -20.077 -19.609  -2.069  1.00  1.23           H  
ATOM   2871 1HG2 VAL A 196     -19.213 -22.321  -0.941  1.00  1.23           H  
ATOM   2872 2HG2 VAL A 196     -18.653 -21.641  -2.490  1.00  1.23           H  
ATOM   2873 3HG2 VAL A 196     -17.470 -22.146  -1.261  1.00  1.23           H  
ATOM   2874  N   GLU A 197     -17.911 -17.087  -1.672  1.00  1.47           N  
ATOM   2875  CA  GLU A 197     -17.840 -15.703  -1.214  1.00  1.47           C  
ATOM   2876  C   GLU A 197     -18.379 -15.550   0.209  1.00  1.47           C  
ATOM   2877  O   GLU A 197     -17.883 -14.726   0.966  1.00  1.47           O  
ATOM   2878  CB  GLU A 197     -18.604 -14.791  -2.169  1.00  1.47           C  
ATOM   2879  CG  GLU A 197     -17.932 -14.609  -3.526  1.00  1.47           C  
ATOM   2880  CD  GLU A 197     -18.736 -13.752  -4.483  1.00  1.47           C  
ATOM   2881  OE1 GLU A 197     -19.848 -13.411  -4.155  1.00  1.47           O  
ATOM   2882  OE2 GLU A 197     -18.236 -13.442  -5.540  1.00  1.47           O  
ATOM   2883  H   GLU A 197     -18.375 -17.313  -2.542  1.00  1.47           H  
ATOM   2884  HA  GLU A 197     -16.794 -15.398  -1.213  1.00  1.47           H  
ATOM   2885 1HB  GLU A 197     -19.603 -15.194  -2.337  1.00  1.47           H  
ATOM   2886 2HB  GLU A 197     -18.720 -13.806  -1.716  1.00  1.47           H  
ATOM   2887 1HG  GLU A 197     -16.968 -14.137  -3.363  1.00  1.47           H  
ATOM   2888 2HG  GLU A 197     -17.756 -15.588  -3.971  1.00  1.47           H  
ATOM   2889  N   ALA A 198     -19.388 -16.339   0.575  1.00  1.78           N  
ATOM   2890  CA  ALA A 198     -19.940 -16.309   1.927  1.00  1.78           C  
ATOM   2891  C   ALA A 198     -18.881 -16.675   2.984  1.00  1.78           C  
ATOM   2892  O   ALA A 198     -18.880 -16.113   4.084  1.00  1.78           O  
ATOM   2893  CB  ALA A 198     -21.100 -17.281   2.029  1.00  1.78           C  
ATOM   2894  H   ALA A 198     -19.768 -16.973  -0.103  1.00  1.78           H  
ATOM   2895  HA  ALA A 198     -20.293 -15.301   2.129  1.00  1.78           H  
ATOM   2896 1HB  ALA A 198     -21.522 -17.236   3.032  1.00  1.78           H  
ATOM   2897 2HB  ALA A 198     -21.863 -17.012   1.300  1.00  1.78           H  
ATOM   2898 3HB  ALA A 198     -20.746 -18.290   1.830  1.00  1.78           H  
ATOM   2899  N   LEU A 199     -17.963 -17.594   2.650  1.00  2.16           N  
ATOM   2900  CA  LEU A 199     -16.914 -18.012   3.580  1.00  2.16           C  
ATOM   2901  C   LEU A 199     -16.066 -16.804   3.871  1.00  2.16           C  
ATOM   2902  O   LEU A 199     -15.740 -16.495   5.016  1.00  2.16           O  
ATOM   2903  CB  LEU A 199     -16.025 -19.111   2.968  1.00  2.16           C  
ATOM   2904  CG  LEU A 199     -14.843 -19.600   3.833  1.00  2.16           C  
ATOM   2905  CD1 LEU A 199     -15.380 -20.216   5.115  1.00  2.16           C  
ATOM   2906  CD2 LEU A 199     -13.991 -20.607   3.026  1.00  2.16           C  
ATOM   2907  H   LEU A 199     -17.951 -17.976   1.712  1.00  2.16           H  
ATOM   2908  HA  LEU A 199     -17.367 -18.367   4.504  1.00  2.16           H  
ATOM   2909 1HB  LEU A 199     -16.649 -19.969   2.730  1.00  2.16           H  
ATOM   2910 2HB  LEU A 199     -15.598 -18.736   2.043  1.00  2.16           H  
ATOM   2911  HG  LEU A 199     -14.221 -18.746   4.108  1.00  2.16           H  
ATOM   2912 1HD1 LEU A 199     -14.547 -20.546   5.736  1.00  2.16           H  
ATOM   2913 2HD1 LEU A 199     -15.964 -19.471   5.659  1.00  2.16           H  
ATOM   2914 3HD1 LEU A 199     -16.013 -21.068   4.873  1.00  2.16           H  
ATOM   2915 1HD2 LEU A 199     -13.151 -20.940   3.637  1.00  2.16           H  
ATOM   2916 2HD2 LEU A 199     -14.603 -21.466   2.749  1.00  2.16           H  
ATOM   2917 3HD2 LEU A 199     -13.615 -20.127   2.130  1.00  2.16           H  
ATOM   2918  N   ILE A 200     -15.712 -16.125   2.795  1.00  2.65           N  
ATOM   2919  CA  ILE A 200     -14.898 -14.933   2.853  1.00  2.65           C  
ATOM   2920  C   ILE A 200     -15.608 -13.802   3.600  1.00  2.65           C  
ATOM   2921  O   ILE A 200     -15.022 -13.144   4.464  1.00  2.65           O  
ATOM   2922  CB  ILE A 200     -14.521 -14.513   1.434  1.00  2.65           C  
ATOM   2923  CG1 ILE A 200     -13.559 -15.565   0.837  1.00  2.65           C  
ATOM   2924  CG2 ILE A 200     -13.951 -13.132   1.456  1.00  2.65           C  
ATOM   2925  CD1 ILE A 200     -13.340 -15.424  -0.639  1.00  2.65           C  
ATOM   2926  H   ILE A 200     -16.046 -16.467   1.890  1.00  2.65           H  
ATOM   2927  HA  ILE A 200     -13.982 -15.173   3.391  1.00  2.65           H  
ATOM   2928  HB  ILE A 200     -15.404 -14.513   0.807  1.00  2.65           H  
ATOM   2929 1HG1 ILE A 200     -12.606 -15.478   1.335  1.00  2.65           H  
ATOM   2930 2HG1 ILE A 200     -13.959 -16.563   1.030  1.00  2.65           H  
ATOM   2931 1HG2 ILE A 200     -13.690 -12.827   0.446  1.00  2.65           H  
ATOM   2932 2HG2 ILE A 200     -14.689 -12.444   1.857  1.00  2.65           H  
ATOM   2933 3HG2 ILE A 200     -13.079 -13.118   2.084  1.00  2.65           H  
ATOM   2934 1HD1 ILE A 200     -12.647 -16.190  -0.964  1.00  2.65           H  
ATOM   2935 2HD1 ILE A 200     -14.290 -15.544  -1.158  1.00  2.65           H  
ATOM   2936 3HD1 ILE A 200     -12.931 -14.444  -0.860  1.00  2.65           H  
ATOM   2937  N   GLY A 201     -16.888 -13.603   3.290  1.00  3.25           N  
ATOM   2938  CA  GLY A 201     -17.714 -12.576   3.910  1.00  3.25           C  
ATOM   2939  C   GLY A 201     -17.784 -12.723   5.426  1.00  3.25           C  
ATOM   2940  O   GLY A 201     -17.856 -11.727   6.147  1.00  3.25           O  
ATOM   2941  H   GLY A 201     -17.305 -14.178   2.568  1.00  3.25           H  
ATOM   2942 1HA  GLY A 201     -17.319 -11.593   3.653  1.00  3.25           H  
ATOM   2943 2HA  GLY A 201     -18.718 -12.638   3.494  1.00  3.25           H  
ATOM   2944  N   ASN A 202     -17.714 -13.962   5.912  1.00  3.97           N  
ATOM   2945  CA  ASN A 202     -17.759 -14.234   7.339  1.00  3.97           C  
ATOM   2946  C   ASN A 202     -16.383 -14.297   8.007  1.00  3.97           C  
ATOM   2947  O   ASN A 202     -16.297 -14.654   9.183  1.00  3.97           O  
ATOM   2948  CB  ASN A 202     -18.508 -15.523   7.597  1.00  3.97           C  
ATOM   2949  CG  ASN A 202     -19.986 -15.395   7.355  1.00  3.97           C  
ATOM   2950  OD1 ASN A 202     -20.593 -14.366   7.683  1.00  3.97           O  
ATOM   2951  ND2 ASN A 202     -20.581 -16.416   6.793  1.00  3.97           N  
ATOM   2952  H   ASN A 202     -17.691 -14.750   5.261  1.00  3.97           H  
ATOM   2953  HA  ASN A 202     -18.303 -13.420   7.818  1.00  3.97           H  
ATOM   2954 1HB  ASN A 202     -18.109 -16.300   6.934  1.00  3.97           H  
ATOM   2955 2HB  ASN A 202     -18.338 -15.846   8.623  1.00  3.97           H  
ATOM   2956 1HD2 ASN A 202     -21.563 -16.383   6.609  1.00  3.97           H  
ATOM   2957 2HD2 ASN A 202     -20.051 -17.224   6.538  1.00  3.97           H  
ATOM   2958  N   GLU A 203     -15.315 -13.965   7.273  1.00  4.78           N  
ATOM   2959  CA  GLU A 203     -13.957 -13.962   7.815  1.00  4.78           C  
ATOM   2960  C   GLU A 203     -13.671 -15.170   8.719  1.00  4.78           C  
ATOM   2961  O   GLU A 203     -13.761 -16.322   8.285  1.00  4.78           O  
ATOM   2962  CB  GLU A 203     -13.740 -12.630   8.550  1.00  4.78           C  
ATOM   2963  CG  GLU A 203     -13.815 -11.416   7.620  1.00  4.78           C  
ATOM   2964  CD  GLU A 203     -13.760 -10.069   8.316  1.00  4.78           C  
ATOM   2965  OE1 GLU A 203     -14.611  -9.814   9.155  1.00  4.78           O  
ATOM   2966  OE2 GLU A 203     -12.844  -9.324   8.066  1.00  4.78           O  
ATOM   2967  H   GLU A 203     -15.433 -13.688   6.299  1.00  4.78           H  
ATOM   2968  HA  GLU A 203     -13.266 -14.003   6.973  1.00  4.78           H  
ATOM   2969 1HB  GLU A 203     -14.486 -12.510   9.339  1.00  4.78           H  
ATOM   2970 2HB  GLU A 203     -12.752 -12.614   9.011  1.00  4.78           H  
ATOM   2971 1HG  GLU A 203     -12.981 -11.477   6.924  1.00  4.78           H  
ATOM   2972 2HG  GLU A 203     -14.738 -11.482   7.035  1.00  4.78           H  
ATOM   2973  N   PHE A 204     -13.290 -14.903   9.968  1.00  5.61           N  
ATOM   2974  CA  PHE A 204     -13.043 -15.957  10.945  1.00  5.61           C  
ATOM   2975  C   PHE A 204     -13.272 -15.429  12.355  1.00  5.61           C  
ATOM   2976  O   PHE A 204     -12.706 -14.394  12.737  1.00  5.61           O  
ATOM   2977  CB  PHE A 204     -11.623 -16.523  10.851  1.00  5.61           C  
ATOM   2978  CG  PHE A 204     -11.428 -17.734  11.747  1.00  5.61           C  
ATOM   2979  CD1 PHE A 204     -11.766 -19.005  11.303  1.00  5.61           C  
ATOM   2980  CD2 PHE A 204     -10.945 -17.595  13.039  1.00  5.61           C  
ATOM   2981  CE1 PHE A 204     -11.612 -20.106  12.133  1.00  5.61           C  
ATOM   2982  CE2 PHE A 204     -10.799 -18.685  13.866  1.00  5.61           C  
ATOM   2983  CZ  PHE A 204     -11.127 -19.943  13.417  1.00  5.61           C  
ATOM   2984  H   PHE A 204     -13.216 -13.942  10.258  1.00  5.61           H  
ATOM   2985  HA  PHE A 204     -13.754 -16.767  10.770  1.00  5.61           H  
ATOM   2986 1HB  PHE A 204     -11.408 -16.817   9.821  1.00  5.61           H  
ATOM   2987 2HB  PHE A 204     -10.900 -15.761  11.138  1.00  5.61           H  
ATOM   2988  HD1 PHE A 204     -12.154 -19.131  10.291  1.00  5.61           H  
ATOM   2989  HD2 PHE A 204     -10.688 -16.610  13.392  1.00  5.61           H  
ATOM   2990  HE1 PHE A 204     -11.874 -21.100  11.773  1.00  5.61           H  
ATOM   2991  HE2 PHE A 204     -10.421 -18.558  14.873  1.00  5.61           H  
ATOM   2992  HZ  PHE A 204     -11.002 -20.808  14.076  1.00  5.61           H  
ATOM   2993  N   PHE A 205     -14.066 -16.175  13.114  1.00  6.36           N  
ATOM   2994  CA  PHE A 205     -14.477 -15.887  14.486  1.00  6.36           C  
ATOM   2995  C   PHE A 205     -15.703 -16.729  14.802  1.00  6.36           C  
ATOM   2996  O   PHE A 205     -16.083 -16.865  15.963  1.00  6.36           O  
ATOM   2997  OXT PHE A 205     -16.109 -17.505  13.937  1.00  6.36           O  
ATOM   2998  CB  PHE A 205     -14.840 -14.394  14.711  1.00  6.36           C  
ATOM   2999  CG  PHE A 205     -16.029 -13.847  13.863  1.00  6.36           C  
ATOM   3000  CD1 PHE A 205     -17.328 -13.900  14.358  1.00  6.36           C  
ATOM   3001  CD2 PHE A 205     -15.840 -13.262  12.595  1.00  6.36           C  
ATOM   3002  CE1 PHE A 205     -18.396 -13.406  13.619  1.00  6.36           C  
ATOM   3003  CE2 PHE A 205     -16.906 -12.773  11.864  1.00  6.36           C  
ATOM   3004  CZ  PHE A 205     -18.183 -12.846  12.374  1.00  6.36           C  
ATOM   3005  H   PHE A 205     -14.444 -17.010  12.686  1.00  6.36           H  
ATOM   3006  HA  PHE A 205     -13.672 -16.169  15.168  1.00  6.36           H  
ATOM   3007 1HB  PHE A 205     -15.120 -14.278  15.756  1.00  6.36           H  
ATOM   3008 2HB  PHE A 205     -13.991 -13.753  14.570  1.00  6.36           H  
ATOM   3009  HD1 PHE A 205     -17.505 -14.340  15.340  1.00  6.36           H  
ATOM   3010  HD2 PHE A 205     -14.845 -13.189  12.175  1.00  6.36           H  
ATOM   3011  HE1 PHE A 205     -19.406 -13.462  14.024  1.00  6.36           H  
ATOM   3012  HE2 PHE A 205     -16.735 -12.331  10.877  1.00  6.36           H  
ATOM   3013  HZ  PHE A 205     -19.023 -12.461  11.797  1.00  6.36           H  
TER    3014
ENDMDL

REMARK ID 564818 MODEL 4 2023-11-11_00000226_2_19
PFRMAT TS
TARGET 2023-11-11_00000226_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   8       0.414   0.089   1.323  1.00 12.92           N  
ATOM      2  CA  GLY A   8       0.783   0.291  -0.073  1.00 12.92           C  
ATOM      3  C   GLY A   8       1.703   1.495  -0.227  1.00 12.92           C  
ATOM      4  O   GLY A   8       2.689   1.631   0.493  1.00 12.92           O  
ATOM      5  H   GLY A   8       1.137   0.114   2.027  1.00 12.92           H  
ATOM      6 1HA  GLY A   8       1.282  -0.603  -0.449  1.00 12.92           H  
ATOM      7 2HA  GLY A   8      -0.116   0.432  -0.671  1.00 12.92           H  
ATOM      8  N   GLY A   9       1.363   2.381  -1.162  1.00 12.35           N  
ATOM      9  CA  GLY A   9       2.150   3.590  -1.426  1.00 12.35           C  
ATOM     10  C   GLY A   9       1.693   4.801  -0.607  1.00 12.35           C  
ATOM     11  O   GLY A   9       2.125   5.924  -0.861  1.00 12.35           O  
ATOM     12  H   GLY A   9       0.538   2.209  -1.719  1.00 12.35           H  
ATOM     13 1HA  GLY A   9       3.200   3.388  -1.212  1.00 12.35           H  
ATOM     14 2HA  GLY A   9       2.090   3.830  -2.487  1.00 12.35           H  
ATOM     15  N   SER A  10       0.767   4.579   0.320  1.00 11.66           N  
ATOM     16  CA  SER A  10       0.207   5.646   1.139  1.00 11.66           C  
ATOM     17  C   SER A  10       1.232   6.311   2.028  1.00 11.66           C  
ATOM     18  O   SER A  10       2.091   5.655   2.614  1.00 11.66           O  
ATOM     19  CB  SER A  10      -0.913   5.127   2.007  1.00 11.66           C  
ATOM     20  OG  SER A  10      -1.403   6.132   2.880  1.00 11.66           O  
ATOM     21  H   SER A  10       0.462   3.630   0.472  1.00 11.66           H  
ATOM     22  HA  SER A  10      -0.201   6.405   0.470  1.00 11.66           H  
ATOM     23 1HB  SER A  10      -1.725   4.783   1.367  1.00 11.66           H  
ATOM     24 2HB  SER A  10      -0.571   4.271   2.586  1.00 11.66           H  
ATOM     25  HG  SER A  10      -2.359   5.905   2.999  1.00 11.66           H  
ATOM     26  N   HIS A  11       1.087   7.619   2.169  1.00 10.91           N  
ATOM     27  CA  HIS A  11       1.932   8.414   3.041  1.00 10.91           C  
ATOM     28  C   HIS A  11       1.124   9.005   4.188  1.00 10.91           C  
ATOM     29  O   HIS A  11       1.515  10.017   4.772  1.00 10.91           O  
ATOM     30  CB  HIS A  11       2.608   9.538   2.252  1.00 10.91           C  
ATOM     31  CG  HIS A  11       3.524   9.038   1.180  1.00 10.91           C  
ATOM     32  ND1 HIS A  11       4.751   8.472   1.453  1.00 10.91           N  
ATOM     33  CD2 HIS A  11       3.387   9.010  -0.165  1.00 10.91           C  
ATOM     34  CE1 HIS A  11       5.328   8.116   0.319  1.00 10.91           C  
ATOM     35  NE2 HIS A  11       4.523   8.434  -0.676  1.00 10.91           N  
ATOM     36  H   HIS A  11       0.355   8.076   1.646  1.00 10.91           H  
ATOM     37  HA  HIS A  11       2.709   7.786   3.474  1.00 10.91           H  
ATOM     38 1HB  HIS A  11       1.846  10.167   1.791  1.00 10.91           H  
ATOM     39 2HB  HIS A  11       3.184  10.164   2.932  1.00 10.91           H  
ATOM     40  HD2 HIS A  11       2.533   9.372  -0.737  1.00 10.91           H  
ATOM     41  HE1 HIS A  11       6.302   7.640   0.223  1.00 10.91           H  
ATOM     42  HE2 HIS A  11       4.702   8.277  -1.657  1.00 10.91           H  
ATOM     43  N   HIS A  12      -0.027   8.403   4.504  1.00 10.13           N  
ATOM     44  CA  HIS A  12      -0.831   8.968   5.585  1.00 10.13           C  
ATOM     45  C   HIS A  12      -0.015   8.894   6.883  1.00 10.13           C  
ATOM     46  O   HIS A  12       0.600   7.874   7.191  1.00 10.13           O  
ATOM     47  CB  HIS A  12      -2.168   8.231   5.742  1.00 10.13           C  
ATOM     48  CG  HIS A  12      -3.213   9.010   6.513  1.00 10.13           C  
ATOM     49  ND1 HIS A  12      -3.131   9.263   7.871  1.00 10.13           N  
ATOM     50  CD2 HIS A  12      -4.378   9.575   6.093  1.00 10.13           C  
ATOM     51  CE1 HIS A  12      -4.197   9.960   8.245  1.00 10.13           C  
ATOM     52  NE2 HIS A  12      -4.963  10.156   7.183  1.00 10.13           N  
ATOM     53  H   HIS A  12      -0.342   7.570   3.995  1.00 10.13           H  
ATOM     54  HA  HIS A  12      -1.040  10.015   5.387  1.00 10.13           H  
ATOM     55 1HB  HIS A  12      -2.576   7.999   4.753  1.00 10.13           H  
ATOM     56 2HB  HIS A  12      -2.002   7.283   6.255  1.00 10.13           H  
ATOM     57  HD2 HIS A  12      -4.778   9.564   5.074  1.00 10.13           H  
ATOM     58  HE1 HIS A  12      -4.411  10.306   9.253  1.00 10.13           H  
ATOM     59  HE2 HIS A  12      -5.848  10.650   7.162  1.00 10.13           H  
ATOM     60  N   TRP A  13      -0.004   9.992   7.622  1.00  9.31           N  
ATOM     61  CA  TRP A  13       0.759  10.160   8.860  1.00  9.31           C  
ATOM     62  C   TRP A  13       0.075   9.808  10.189  1.00  9.31           C  
ATOM     63  O   TRP A  13       0.707   9.897  11.244  1.00  9.31           O  
ATOM     64  CB  TRP A  13       1.195  11.611   8.895  1.00  9.31           C  
ATOM     65  CG  TRP A  13       0.044  12.502   8.593  1.00  9.31           C  
ATOM     66  CD1 TRP A  13      -0.292  12.966   7.361  1.00  9.31           C  
ATOM     67  CD2 TRP A  13      -0.927  13.052   9.509  1.00  9.31           C  
ATOM     68  NE1 TRP A  13      -1.399  13.749   7.439  1.00  9.31           N  
ATOM     69  CE2 TRP A  13      -1.807  13.820   8.751  1.00  9.31           C  
ATOM     70  CE3 TRP A  13      -1.115  12.956  10.891  1.00  9.31           C  
ATOM     71  CZ2 TRP A  13      -2.876  14.502   9.330  1.00  9.31           C  
ATOM     72  CZ3 TRP A  13      -2.172  13.636  11.469  1.00  9.31           C  
ATOM     73  CH2 TRP A  13      -3.029  14.390  10.709  1.00  9.31           C  
ATOM     74  H   TRP A  13      -0.547  10.777   7.293  1.00  9.31           H  
ATOM     75  HA  TRP A  13       1.647   9.535   8.773  1.00  9.31           H  
ATOM     76 1HB  TRP A  13       1.588  11.858   9.881  1.00  9.31           H  
ATOM     77 2HB  TRP A  13       1.982  11.783   8.160  1.00  9.31           H  
ATOM     78  HD1 TRP A  13       0.246  12.738   6.439  1.00  9.31           H  
ATOM     79  HE1 TRP A  13      -1.832  14.215   6.629  1.00  9.31           H  
ATOM     80  HE3 TRP A  13      -0.437  12.358  11.499  1.00  9.31           H  
ATOM     81  HZ2 TRP A  13      -3.570  15.106   8.749  1.00  9.31           H  
ATOM     82  HZ3 TRP A  13      -2.305  13.558  12.549  1.00  9.31           H  
ATOM     83  HH2 TRP A  13      -3.841  14.910  11.202  1.00  9.31           H  
ATOM     84  N   GLY A  14      -1.208   9.463  10.156  1.00  8.39           N  
ATOM     85  CA  GLY A  14      -1.973   9.205  11.375  1.00  8.39           C  
ATOM     86  C   GLY A  14      -2.359   7.737  11.537  1.00  8.39           C  
ATOM     87  O   GLY A  14      -1.522   6.837  11.444  1.00  8.39           O  
ATOM     88  H   GLY A  14      -1.695   9.382   9.263  1.00  8.39           H  
ATOM     89 1HA  GLY A  14      -1.395   9.526  12.240  1.00  8.39           H  
ATOM     90 2HA  GLY A  14      -2.874   9.815  11.359  1.00  8.39           H  
ATOM     91  N   GLY A  15      -3.640   7.523  11.844  1.00  7.29           N  
ATOM     92  CA  GLY A  15      -4.232   6.198  12.020  1.00  7.29           C  
ATOM     93  C   GLY A  15      -4.686   5.773  10.639  1.00  7.29           C  
ATOM     94  O   GLY A  15      -3.939   5.955   9.682  1.00  7.29           O  
ATOM     95  H   GLY A  15      -4.245   8.325  11.927  1.00  7.29           H  
ATOM     96 1HA  GLY A  15      -3.497   5.497  12.417  1.00  7.29           H  
ATOM     97 2HA  GLY A  15      -5.077   6.243  12.706  1.00  7.29           H  
ATOM     98  N   ASP A  16      -5.896   5.234  10.496  1.00  5.98           N  
ATOM     99  CA  ASP A  16      -6.286   4.839   9.148  1.00  5.98           C  
ATOM    100  C   ASP A  16      -7.619   5.368   8.577  1.00  5.98           C  
ATOM    101  O   ASP A  16      -8.352   4.616   7.929  1.00  5.98           O  
ATOM    102  CB  ASP A  16      -6.272   3.314   9.073  1.00  5.98           C  
ATOM    103  CG  ASP A  16      -7.209   2.661  10.084  1.00  5.98           C  
ATOM    104  OD1 ASP A  16      -7.745   3.364  10.912  1.00  5.98           O  
ATOM    105  OD2 ASP A  16      -7.367   1.467  10.029  1.00  5.98           O  
ATOM    106  H   ASP A  16      -6.506   5.086  11.287  1.00  5.98           H  
ATOM    107  HA  ASP A  16      -5.515   5.190   8.464  1.00  5.98           H  
ATOM    108 1HB  ASP A  16      -6.561   2.999   8.070  1.00  5.98           H  
ATOM    109 2HB  ASP A  16      -5.257   2.951   9.248  1.00  5.98           H  
ATOM    110  N   PRO A  17      -7.920   6.686   8.669  1.00  4.57           N  
ATOM    111  CA  PRO A  17      -8.992   7.348   7.960  1.00  4.57           C  
ATOM    112  C   PRO A  17      -8.378   7.621   6.601  1.00  4.57           C  
ATOM    113  O   PRO A  17      -8.017   8.747   6.292  1.00  4.57           O  
ATOM    114  CB  PRO A  17      -9.234   8.609   8.781  1.00  4.57           C  
ATOM    115  CG  PRO A  17      -7.873   8.947   9.318  1.00  4.57           C  
ATOM    116  CD  PRO A  17      -7.187   7.599   9.563  1.00  4.57           C  
ATOM    117  HA  PRO A  17      -9.876   6.698   7.896  1.00  4.57           H  
ATOM    118 1HB  PRO A  17      -9.660   9.392   8.149  1.00  4.57           H  
ATOM    119 2HB  PRO A  17      -9.970   8.402   9.573  1.00  4.57           H  
ATOM    120 1HG  PRO A  17      -7.339   9.562   8.592  1.00  4.57           H  
ATOM    121 2HG  PRO A  17      -7.966   9.545  10.235  1.00  4.57           H  
ATOM    122 1HD  PRO A  17      -6.131   7.676   9.264  1.00  4.57           H  
ATOM    123 2HD  PRO A  17      -7.333   7.335  10.615  1.00  4.57           H  
ATOM    124  N   GLU A  18      -8.150   6.558   5.848  1.00  3.28           N  
ATOM    125  CA  GLU A  18      -7.322   6.605   4.648  1.00  3.28           C  
ATOM    126  C   GLU A  18      -7.703   7.640   3.589  1.00  3.28           C  
ATOM    127  O   GLU A  18      -6.821   8.203   2.940  1.00  3.28           O  
ATOM    128  CB  GLU A  18      -7.295   5.229   3.994  1.00  3.28           C  
ATOM    129  CG  GLU A  18      -6.302   5.111   2.847  1.00  3.28           C  
ATOM    130  CD  GLU A  18      -4.867   5.183   3.317  1.00  3.28           C  
ATOM    131  OE1 GLU A  18      -4.622   4.879   4.458  1.00  3.28           O  
ATOM    132  OE2 GLU A  18      -4.021   5.551   2.538  1.00  3.28           O  
ATOM    133  H   GLU A  18      -8.509   5.663   6.184  1.00  3.28           H  
ATOM    134  HA  GLU A  18      -6.307   6.838   4.972  1.00  3.28           H  
ATOM    135 1HB  GLU A  18      -7.046   4.475   4.743  1.00  3.28           H  
ATOM    136 2HB  GLU A  18      -8.286   4.991   3.607  1.00  3.28           H  
ATOM    137 1HG  GLU A  18      -6.463   4.166   2.329  1.00  3.28           H  
ATOM    138 2HG  GLU A  18      -6.476   5.917   2.141  1.00  3.28           H  
ATOM    139  N   ARG A  19      -9.001   7.872   3.370  1.00  2.27           N  
ATOM    140  CA  ARG A  19      -9.409   8.811   2.314  1.00  2.27           C  
ATOM    141  C   ARG A  19     -10.501   9.797   2.774  1.00  2.27           C  
ATOM    142  O   ARG A  19     -11.622   9.712   2.281  1.00  2.27           O  
ATOM    143  CB  ARG A  19      -9.950   8.004   1.133  1.00  2.27           C  
ATOM    144  CG  ARG A  19      -8.949   6.985   0.533  1.00  2.27           C  
ATOM    145  CD  ARG A  19      -9.526   6.149  -0.568  1.00  2.27           C  
ATOM    146  NE  ARG A  19      -9.737   6.891  -1.785  1.00  2.27           N  
ATOM    147  CZ  ARG A  19     -10.507   6.480  -2.817  1.00  2.27           C  
ATOM    148  NH1 ARG A  19     -11.151   5.327  -2.752  1.00  2.27           N  
ATOM    149  NH2 ARG A  19     -10.614   7.238  -3.896  1.00  2.27           N  
ATOM    150  H   ARG A  19      -9.693   7.400   3.936  1.00  2.27           H  
ATOM    151  HA  ARG A  19      -8.538   9.378   1.986  1.00  2.27           H  
ATOM    152 1HB  ARG A  19     -10.833   7.454   1.446  1.00  2.27           H  
ATOM    153 2HB  ARG A  19     -10.252   8.680   0.331  1.00  2.27           H  
ATOM    154 1HG  ARG A  19      -8.079   7.521   0.143  1.00  2.27           H  
ATOM    155 2HG  ARG A  19      -8.635   6.297   1.301  1.00  2.27           H  
ATOM    156 1HD  ARG A  19      -8.843   5.329  -0.785  1.00  2.27           H  
ATOM    157 2HD  ARG A  19     -10.485   5.745  -0.247  1.00  2.27           H  
ATOM    158  HE  ARG A  19      -9.229   7.781  -1.893  1.00  2.27           H  
ATOM    159 1HH1 ARG A  19     -11.069   4.749  -1.928  1.00  2.27           H  
ATOM    160 2HH1 ARG A  19     -11.724   5.026  -3.526  1.00  2.27           H  
ATOM    161 1HH2 ARG A  19     -10.119   8.147  -3.932  1.00  2.27           H  
ATOM    162 2HH2 ARG A  19     -11.183   6.944  -4.670  1.00  2.27           H  
ATOM    163  N   PRO A  20     -10.234  10.708   3.736  1.00  1.57           N  
ATOM    164  CA  PRO A  20     -11.198  11.611   4.349  1.00  1.57           C  
ATOM    165  C   PRO A  20     -11.825  12.576   3.368  1.00  1.57           C  
ATOM    166  O   PRO A  20     -11.139  13.085   2.472  1.00  1.57           O  
ATOM    167  CB  PRO A  20     -10.349  12.390   5.352  1.00  1.57           C  
ATOM    168  CG  PRO A  20      -9.153  11.549   5.570  1.00  1.57           C  
ATOM    169  CD  PRO A  20      -8.869  10.956   4.210  1.00  1.57           C  
ATOM    170  HA  PRO A  20     -11.977  11.023   4.863  1.00  1.57           H  
ATOM    171 1HB  PRO A  20     -10.096  13.363   4.920  1.00  1.57           H  
ATOM    172 2HB  PRO A  20     -10.922  12.576   6.269  1.00  1.57           H  
ATOM    173 1HG  PRO A  20      -8.327  12.107   5.982  1.00  1.57           H  
ATOM    174 2HG  PRO A  20      -9.396  10.782   6.304  1.00  1.57           H  
ATOM    175 1HD  PRO A  20      -8.374  11.695   3.563  1.00  1.57           H  
ATOM    176 2HD  PRO A  20      -8.275  10.101   4.331  1.00  1.57           H  
ATOM    177  N   ALA A  21     -13.088  12.901   3.606  1.00  1.12           N  
ATOM    178  CA  ALA A  21     -13.815  13.892   2.836  1.00  1.12           C  
ATOM    179  C   ALA A  21     -13.963  15.140   3.677  1.00  1.12           C  
ATOM    180  O   ALA A  21     -14.055  15.059   4.902  1.00  1.12           O  
ATOM    181  CB  ALA A  21     -15.180  13.381   2.426  1.00  1.12           C  
ATOM    182  H   ALA A  21     -13.590  12.442   4.353  1.00  1.12           H  
ATOM    183  HA  ALA A  21     -13.229  14.132   1.952  1.00  1.12           H  
ATOM    184 1HB  ALA A  21     -15.695  14.149   1.849  1.00  1.12           H  
ATOM    185 2HB  ALA A  21     -15.059  12.495   1.826  1.00  1.12           H  
ATOM    186 3HB  ALA A  21     -15.762  13.140   3.315  1.00  1.12           H  
ATOM    187  N   LEU A  22     -14.016  16.298   3.045  1.00  0.87           N  
ATOM    188  CA  LEU A  22     -14.144  17.520   3.828  1.00  0.87           C  
ATOM    189  C   LEU A  22     -15.211  18.467   3.334  1.00  0.87           C  
ATOM    190  O   LEU A  22     -15.245  18.830   2.155  1.00  0.87           O  
ATOM    191  CB  LEU A  22     -12.819  18.272   3.812  1.00  0.87           C  
ATOM    192  CG  LEU A  22     -12.774  19.600   4.552  1.00  0.87           C  
ATOM    193  CD1 LEU A  22     -12.952  19.368   5.975  1.00  0.87           C  
ATOM    194  CD2 LEU A  22     -11.483  20.272   4.317  1.00  0.87           C  
ATOM    195  H   LEU A  22     -13.948  16.309   2.030  1.00  0.87           H  
ATOM    196  HA  LEU A  22     -14.389  17.251   4.852  1.00  0.87           H  
ATOM    197 1HB  LEU A  22     -12.058  17.628   4.224  1.00  0.87           H  
ATOM    198 2HB  LEU A  22     -12.607  18.479   2.782  1.00  0.87           H  
ATOM    199  HG  LEU A  22     -13.587  20.222   4.214  1.00  0.87           H  
ATOM    200 1HD1 LEU A  22     -12.942  20.294   6.480  1.00  0.87           H  
ATOM    201 2HD1 LEU A  22     -13.876  18.898   6.114  1.00  0.87           H  
ATOM    202 3HD1 LEU A  22     -12.164  18.743   6.350  1.00  0.87           H  
ATOM    203 1HD2 LEU A  22     -11.470  21.218   4.852  1.00  0.87           H  
ATOM    204 2HD2 LEU A  22     -10.688  19.628   4.679  1.00  0.87           H  
ATOM    205 3HD2 LEU A  22     -11.353  20.454   3.264  1.00  0.87           H  
ATOM    206  N   GLY A  23     -16.104  18.850   4.239  1.00  0.73           N  
ATOM    207  CA  GLY A  23     -17.108  19.841   3.920  1.00  0.73           C  
ATOM    208  C   GLY A  23     -16.571  21.193   4.357  1.00  0.73           C  
ATOM    209  O   GLY A  23     -16.105  21.335   5.491  1.00  0.73           O  
ATOM    210  H   GLY A  23     -16.050  18.476   5.185  1.00  0.73           H  
ATOM    211 1HA  GLY A  23     -17.333  19.841   2.855  1.00  0.73           H  
ATOM    212 2HA  GLY A  23     -18.022  19.611   4.459  1.00  0.73           H  
ATOM    213  N   ILE A  24     -16.669  22.190   3.489  1.00  0.67           N  
ATOM    214  CA  ILE A  24     -16.226  23.537   3.830  1.00  0.67           C  
ATOM    215  C   ILE A  24     -17.371  24.514   3.629  1.00  0.67           C  
ATOM    216  O   ILE A  24     -17.984  24.546   2.558  1.00  0.67           O  
ATOM    217  CB  ILE A  24     -15.031  23.993   2.972  1.00  0.67           C  
ATOM    218  CG1 ILE A  24     -13.898  22.996   3.052  1.00  0.67           C  
ATOM    219  CG2 ILE A  24     -14.547  25.376   3.446  1.00  0.67           C  
ATOM    220  CD1 ILE A  24     -13.901  22.003   1.877  1.00  0.67           C  
ATOM    221  H   ILE A  24     -17.049  22.005   2.563  1.00  0.67           H  
ATOM    222  HA  ILE A  24     -15.935  23.566   4.878  1.00  0.67           H  
ATOM    223  HB  ILE A  24     -15.337  24.055   1.926  1.00  0.67           H  
ATOM    224 1HG1 ILE A  24     -12.966  23.521   3.047  1.00  0.67           H  
ATOM    225 2HG1 ILE A  24     -13.974  22.456   3.989  1.00  0.67           H  
ATOM    226 1HG2 ILE A  24     -13.712  25.703   2.850  1.00  0.67           H  
ATOM    227 2HG2 ILE A  24     -15.354  26.105   3.358  1.00  0.67           H  
ATOM    228 3HG2 ILE A  24     -14.242  25.305   4.478  1.00  0.67           H  
ATOM    229 1HD1 ILE A  24     -13.077  21.311   1.969  1.00  0.67           H  
ATOM    230 2HD1 ILE A  24     -14.837  21.443   1.868  1.00  0.67           H  
ATOM    231 3HD1 ILE A  24     -13.802  22.549   0.940  1.00  0.67           H  
ATOM    232  N   LEU A  25     -17.668  25.308   4.646  1.00  0.66           N  
ATOM    233  CA  LEU A  25     -18.723  26.301   4.524  1.00  0.66           C  
ATOM    234  C   LEU A  25     -18.284  27.661   5.047  1.00  0.66           C  
ATOM    235  O   LEU A  25     -17.752  27.787   6.152  1.00  0.66           O  
ATOM    236  CB  LEU A  25     -19.976  25.811   5.238  1.00  0.66           C  
ATOM    237  CG  LEU A  25     -21.162  26.746   5.269  1.00  0.66           C  
ATOM    238  CD1 LEU A  25     -21.676  27.009   3.885  1.00  0.66           C  
ATOM    239  CD2 LEU A  25     -22.210  26.090   6.040  1.00  0.66           C  
ATOM    240  H   LEU A  25     -17.163  25.211   5.527  1.00  0.66           H  
ATOM    241  HA  LEU A  25     -18.965  26.422   3.469  1.00  0.66           H  
ATOM    242 1HB  LEU A  25     -20.301  24.898   4.774  1.00  0.66           H  
ATOM    243 2HB  LEU A  25     -19.713  25.583   6.264  1.00  0.66           H  
ATOM    244  HG  LEU A  25     -20.877  27.684   5.727  1.00  0.66           H  
ATOM    245 1HD1 LEU A  25     -22.538  27.659   3.936  1.00  0.66           H  
ATOM    246 2HD1 LEU A  25     -20.901  27.486   3.297  1.00  0.66           H  
ATOM    247 3HD1 LEU A  25     -21.956  26.068   3.426  1.00  0.66           H  
ATOM    248 1HD2 LEU A  25     -23.091  26.718   6.102  1.00  0.66           H  
ATOM    249 2HD2 LEU A  25     -22.467  25.154   5.544  1.00  0.66           H  
ATOM    250 3HD2 LEU A  25     -21.818  25.892   7.026  1.00  0.66           H  
ATOM    251  N   GLU A  26     -18.462  28.679   4.217  1.00  0.68           N  
ATOM    252  CA  GLU A  26     -18.092  30.032   4.587  1.00  0.68           C  
ATOM    253  C   GLU A  26     -19.340  30.881   4.626  1.00  0.68           C  
ATOM    254  O   GLU A  26     -20.047  31.003   3.615  1.00  0.68           O  
ATOM    255  CB  GLU A  26     -17.100  30.582   3.585  1.00  0.68           C  
ATOM    256  CG  GLU A  26     -15.851  29.817   3.528  1.00  0.68           C  
ATOM    257  CD  GLU A  26     -15.000  30.272   2.485  1.00  0.68           C  
ATOM    258  OE1 GLU A  26     -14.316  31.251   2.645  1.00  0.68           O  
ATOM    259  OE2 GLU A  26     -14.974  29.619   1.480  1.00  0.68           O  
ATOM    260  H   GLU A  26     -18.874  28.518   3.298  1.00  0.68           H  
ATOM    261  HA  GLU A  26     -17.643  30.024   5.577  1.00  0.68           H  
ATOM    262 1HB  GLU A  26     -17.544  30.570   2.589  1.00  0.68           H  
ATOM    263 2HB  GLU A  26     -16.865  31.617   3.832  1.00  0.68           H  
ATOM    264 1HG  GLU A  26     -15.339  29.926   4.480  1.00  0.68           H  
ATOM    265 2HG  GLU A  26     -16.074  28.762   3.378  1.00  0.68           H  
ATOM    266  N   LEU A  27     -19.632  31.415   5.806  1.00  0.71           N  
ATOM    267  CA  LEU A  27     -20.838  32.190   6.048  1.00  0.71           C  
ATOM    268  C   LEU A  27     -20.564  33.656   6.278  1.00  0.71           C  
ATOM    269  O   LEU A  27     -19.492  34.041   6.754  1.00  0.71           O  
ATOM    270  CB  LEU A  27     -21.598  31.621   7.237  1.00  0.71           C  
ATOM    271  CG  LEU A  27     -21.953  30.202   7.096  1.00  0.71           C  
ATOM    272  CD1 LEU A  27     -22.639  29.762   8.279  1.00  0.71           C  
ATOM    273  CD2 LEU A  27     -22.770  30.046   5.937  1.00  0.71           C  
ATOM    274  H   LEU A  27     -18.965  31.278   6.568  1.00  0.71           H  
ATOM    275  HA  LEU A  27     -21.474  32.109   5.172  1.00  0.71           H  
ATOM    276 1HB  LEU A  27     -20.982  31.726   8.134  1.00  0.71           H  
ATOM    277 2HB  LEU A  27     -22.517  32.189   7.377  1.00  0.71           H  
ATOM    278  HG  LEU A  27     -21.048  29.611   6.998  1.00  0.71           H  
ATOM    279 1HD1 LEU A  27     -22.876  28.711   8.186  1.00  0.71           H  
ATOM    280 2HD1 LEU A  27     -21.978  29.927   9.084  1.00  0.71           H  
ATOM    281 3HD1 LEU A  27     -23.549  30.338   8.418  1.00  0.71           H  
ATOM    282 1HD2 LEU A  27     -23.040  29.013   5.831  1.00  0.71           H  
ATOM    283 2HD2 LEU A  27     -23.670  30.651   6.051  1.00  0.71           H  
ATOM    284 3HD2 LEU A  27     -22.224  30.371   5.059  1.00  0.71           H  
ATOM    285  N   SER A  28     -21.564  34.485   5.999  1.00  0.75           N  
ATOM    286  CA  SER A  28     -21.439  35.914   6.238  1.00  0.75           C  
ATOM    287  C   SER A  28     -21.587  36.316   7.714  1.00  0.75           C  
ATOM    288  O   SER A  28     -21.345  37.472   8.060  1.00  0.75           O  
ATOM    289  CB  SER A  28     -22.438  36.663   5.394  1.00  0.75           C  
ATOM    290  OG  SER A  28     -23.743  36.379   5.799  1.00  0.75           O  
ATOM    291  H   SER A  28     -22.437  34.135   5.591  1.00  0.75           H  
ATOM    292  HA  SER A  28     -20.448  36.215   5.915  1.00  0.75           H  
ATOM    293 1HB  SER A  28     -22.252  37.732   5.471  1.00  0.75           H  
ATOM    294 2HB  SER A  28     -22.313  36.380   4.346  1.00  0.75           H  
ATOM    295  HG  SER A  28     -23.857  35.416   5.658  1.00  0.75           H  
ATOM    296  N   SER A  29     -21.993  35.375   8.580  1.00  0.78           N  
ATOM    297  CA  SER A  29     -22.180  35.674  10.002  1.00  0.78           C  
ATOM    298  C   SER A  29     -21.852  34.498  10.932  1.00  0.78           C  
ATOM    299  O   SER A  29     -22.468  33.429  10.862  1.00  0.78           O  
ATOM    300  CB  SER A  29     -23.612  36.118  10.247  1.00  0.78           C  
ATOM    301  OG  SER A  29     -23.845  36.362  11.610  1.00  0.78           O  
ATOM    302  H   SER A  29     -22.169  34.447   8.234  1.00  0.78           H  
ATOM    303  HA  SER A  29     -21.516  36.499  10.260  1.00  0.78           H  
ATOM    304 1HB  SER A  29     -23.814  37.022   9.671  1.00  0.78           H  
ATOM    305 2HB  SER A  29     -24.292  35.348   9.892  1.00  0.78           H  
ATOM    306  HG  SER A  29     -23.288  37.114  11.837  1.00  0.78           H  
ATOM    307  N   TYR A  30     -20.961  34.755  11.884  1.00  0.79           N  
ATOM    308  CA  TYR A  30     -20.543  33.783  12.895  1.00  0.79           C  
ATOM    309  C   TYR A  30     -21.705  33.181  13.656  1.00  0.79           C  
ATOM    310  O   TYR A  30     -21.729  31.976  13.900  1.00  0.79           O  
ATOM    311  CB  TYR A  30     -19.509  34.374  13.850  1.00  0.79           C  
ATOM    312  CG  TYR A  30     -19.023  33.338  14.860  1.00  0.79           C  
ATOM    313  CD1 TYR A  30     -18.153  32.338  14.441  1.00  0.79           C  
ATOM    314  CD2 TYR A  30     -19.419  33.388  16.183  1.00  0.79           C  
ATOM    315  CE1 TYR A  30     -17.704  31.391  15.311  1.00  0.79           C  
ATOM    316  CE2 TYR A  30     -18.946  32.433  17.074  1.00  0.79           C  
ATOM    317  CZ  TYR A  30     -18.091  31.432  16.630  1.00  0.79           C  
ATOM    318  OH  TYR A  30     -17.622  30.472  17.501  1.00  0.79           O  
ATOM    319  H   TYR A  30     -20.493  35.657  11.852  1.00  0.79           H  
ATOM    320  HA  TYR A  30     -20.088  32.949  12.391  1.00  0.79           H  
ATOM    321 1HB  TYR A  30     -18.648  34.741  13.281  1.00  0.79           H  
ATOM    322 2HB  TYR A  30     -19.937  35.216  14.391  1.00  0.79           H  
ATOM    323  HD1 TYR A  30     -17.830  32.297  13.422  1.00  0.79           H  
ATOM    324  HD2 TYR A  30     -20.096  34.172  16.524  1.00  0.79           H  
ATOM    325  HE1 TYR A  30     -17.032  30.611  14.965  1.00  0.79           H  
ATOM    326  HE2 TYR A  30     -19.253  32.464  18.120  1.00  0.79           H  
ATOM    327  HH  TYR A  30     -17.082  29.830  17.012  1.00  0.79           H  
ATOM    328  N   ALA A  31     -22.679  33.992  14.043  1.00  0.80           N  
ATOM    329  CA  ALA A  31     -23.797  33.441  14.795  1.00  0.80           C  
ATOM    330  C   ALA A  31     -24.458  32.302  14.012  1.00  0.80           C  
ATOM    331  O   ALA A  31     -24.926  31.320  14.608  1.00  0.80           O  
ATOM    332  CB  ALA A  31     -24.816  34.525  15.095  1.00  0.80           C  
ATOM    333  H   ALA A  31     -22.642  34.976  13.814  1.00  0.80           H  
ATOM    334  HA  ALA A  31     -23.412  33.033  15.729  1.00  0.80           H  
ATOM    335 1HB  ALA A  31     -25.637  34.101  15.670  1.00  0.80           H  
ATOM    336 2HB  ALA A  31     -24.342  35.321  15.666  1.00  0.80           H  
ATOM    337 3HB  ALA A  31     -25.199  34.928  14.156  1.00  0.80           H  
ATOM    338  N   ARG A  32     -24.509  32.425  12.674  1.00  0.78           N  
ATOM    339  CA  ARG A  32     -25.106  31.374  11.882  1.00  0.78           C  
ATOM    340  C   ARG A  32     -24.136  30.213  11.880  1.00  0.78           C  
ATOM    341  O   ARG A  32     -24.553  29.077  12.023  1.00  0.78           O  
ATOM    342  CB  ARG A  32     -25.391  31.816  10.453  1.00  0.78           C  
ATOM    343  CG  ARG A  32     -26.496  32.837  10.301  1.00  0.78           C  
ATOM    344  CD  ARG A  32     -26.724  33.203   8.869  1.00  0.78           C  
ATOM    345  NE  ARG A  32     -27.718  34.261   8.738  1.00  0.78           N  
ATOM    346  CZ  ARG A  32     -29.050  34.061   8.727  1.00  0.78           C  
ATOM    347  NH1 ARG A  32     -29.531  32.843   8.842  1.00  0.78           N  
ATOM    348  NH2 ARG A  32     -29.873  35.091   8.603  1.00  0.78           N  
ATOM    349  H   ARG A  32     -24.074  33.211  12.202  1.00  0.78           H  
ATOM    350  HA  ARG A  32     -26.039  31.059  12.345  1.00  0.78           H  
ATOM    351 1HB  ARG A  32     -24.490  32.235  10.013  1.00  0.78           H  
ATOM    352 2HB  ARG A  32     -25.665  30.942   9.856  1.00  0.78           H  
ATOM    353 1HG  ARG A  32     -27.422  32.428  10.702  1.00  0.78           H  
ATOM    354 2HG  ARG A  32     -26.224  33.740  10.852  1.00  0.78           H  
ATOM    355 1HD  ARG A  32     -25.789  33.557   8.429  1.00  0.78           H  
ATOM    356 2HD  ARG A  32     -27.077  32.329   8.313  1.00  0.78           H  
ATOM    357  HE  ARG A  32     -27.383  35.212   8.644  1.00  0.78           H  
ATOM    358 1HH1 ARG A  32     -28.898  32.058   8.944  1.00  0.78           H  
ATOM    359 2HH1 ARG A  32     -30.527  32.686   8.830  1.00  0.78           H  
ATOM    360 1HH2 ARG A  32     -29.499  36.027   8.514  1.00  0.78           H  
ATOM    361 2HH2 ARG A  32     -30.870  34.941   8.596  1.00  0.78           H  
ATOM    362  N   GLY A  33     -22.832  30.504  11.811  1.00  0.76           N  
ATOM    363  CA  GLY A  33     -21.801  29.460  11.788  1.00  0.76           C  
ATOM    364  C   GLY A  33     -21.898  28.541  12.982  1.00  0.76           C  
ATOM    365  O   GLY A  33     -21.721  27.328  12.862  1.00  0.76           O  
ATOM    366  H   GLY A  33     -22.562  31.486  11.718  1.00  0.76           H  
ATOM    367 1HA  GLY A  33     -21.891  28.860  10.894  1.00  0.76           H  
ATOM    368 2HA  GLY A  33     -20.818  29.934  11.770  1.00  0.76           H  
ATOM    369  N   VAL A  34     -22.251  29.092  14.123  1.00  0.72           N  
ATOM    370  CA  VAL A  34     -22.406  28.266  15.299  1.00  0.72           C  
ATOM    371  C   VAL A  34     -23.654  27.383  15.183  1.00  0.72           C  
ATOM    372  O   VAL A  34     -23.594  26.168  15.412  1.00  0.72           O  
ATOM    373  CB  VAL A  34     -22.496  29.149  16.539  1.00  0.72           C  
ATOM    374  CG1 VAL A  34     -22.808  28.306  17.756  1.00  0.72           C  
ATOM    375  CG2 VAL A  34     -21.193  29.881  16.705  1.00  0.72           C  
ATOM    376  H   VAL A  34     -22.359  30.108  14.162  1.00  0.72           H  
ATOM    377  HA  VAL A  34     -21.527  27.627  15.389  1.00  0.72           H  
ATOM    378  HB  VAL A  34     -23.307  29.871  16.409  1.00  0.72           H  
ATOM    379 1HG1 VAL A  34     -22.878  28.947  18.633  1.00  0.72           H  
ATOM    380 2HG1 VAL A  34     -23.758  27.791  17.606  1.00  0.72           H  
ATOM    381 3HG1 VAL A  34     -22.015  27.574  17.903  1.00  0.72           H  
ATOM    382 1HG2 VAL A  34     -21.248  30.527  17.578  1.00  0.72           H  
ATOM    383 2HG2 VAL A  34     -20.379  29.164  16.832  1.00  0.72           H  
ATOM    384 3HG2 VAL A  34     -21.006  30.483  15.817  1.00  0.72           H  
ATOM    385  N   LYS A  35     -24.790  27.983  14.791  1.00  0.69           N  
ATOM    386  CA  LYS A  35     -26.036  27.224  14.636  1.00  0.69           C  
ATOM    387  C   LYS A  35     -25.853  26.098  13.609  1.00  0.69           C  
ATOM    388  O   LYS A  35     -26.330  24.972  13.789  1.00  0.69           O  
ATOM    389  CB  LYS A  35     -27.172  28.153  14.198  1.00  0.69           C  
ATOM    390  CG  LYS A  35     -28.545  27.488  14.147  1.00  0.69           C  
ATOM    391  CD  LYS A  35     -29.628  28.477  13.731  1.00  0.69           C  
ATOM    392  CE  LYS A  35     -31.001  27.814  13.677  1.00  0.69           C  
ATOM    393  NZ  LYS A  35     -32.063  28.775  13.272  1.00  0.69           N  
ATOM    394  H   LYS A  35     -24.791  28.990  14.605  1.00  0.69           H  
ATOM    395  HA  LYS A  35     -26.292  26.771  15.594  1.00  0.69           H  
ATOM    396 1HB  LYS A  35     -27.225  29.006  14.876  1.00  0.69           H  
ATOM    397 2HB  LYS A  35     -26.952  28.545  13.202  1.00  0.69           H  
ATOM    398 1HG  LYS A  35     -28.523  26.657  13.466  1.00  0.69           H  
ATOM    399 2HG  LYS A  35     -28.789  27.107  15.137  1.00  0.69           H  
ATOM    400 1HD  LYS A  35     -29.657  29.308  14.437  1.00  0.69           H  
ATOM    401 2HD  LYS A  35     -29.388  28.871  12.742  1.00  0.69           H  
ATOM    402 1HE  LYS A  35     -30.977  26.995  12.964  1.00  0.69           H  
ATOM    403 2HE  LYS A  35     -31.243  27.416  14.662  1.00  0.69           H  
ATOM    404 1HZ  LYS A  35     -32.956  28.303  13.248  1.00  0.69           H  
ATOM    405 2HZ  LYS A  35     -32.102  29.535  13.937  1.00  0.69           H  
ATOM    406 3HZ  LYS A  35     -31.851  29.141  12.353  1.00  0.69           H  
ATOM    407  N   VAL A  36     -25.165  26.443  12.529  1.00  0.67           N  
ATOM    408  CA  VAL A  36     -24.846  25.585  11.410  1.00  0.67           C  
ATOM    409  C   VAL A  36     -23.919  24.444  11.774  1.00  0.67           C  
ATOM    410  O   VAL A  36     -24.208  23.293  11.445  1.00  0.67           O  
ATOM    411  CB  VAL A  36     -24.230  26.462  10.319  1.00  0.67           C  
ATOM    412  CG1 VAL A  36     -23.671  25.696   9.281  1.00  0.67           C  
ATOM    413  CG2 VAL A  36     -25.318  27.285   9.692  1.00  0.67           C  
ATOM    414  H   VAL A  36     -24.828  27.396  12.481  1.00  0.67           H  
ATOM    415  HA  VAL A  36     -25.778  25.167  11.031  1.00  0.67           H  
ATOM    416  HB  VAL A  36     -23.466  27.087  10.758  1.00  0.67           H  
ATOM    417 1HG1 VAL A  36     -23.292  26.379   8.560  1.00  0.67           H  
ATOM    418 2HG1 VAL A  36     -22.872  25.060   9.655  1.00  0.67           H  
ATOM    419 3HG1 VAL A  36     -24.448  25.108   8.861  1.00  0.67           H  
ATOM    420 1HG2 VAL A  36     -24.900  27.913   8.932  1.00  0.67           H  
ATOM    421 2HG2 VAL A  36     -26.035  26.607   9.251  1.00  0.67           H  
ATOM    422 3HG2 VAL A  36     -25.813  27.900  10.426  1.00  0.67           H  
ATOM    423  N   ALA A  37     -22.820  24.738  12.476  1.00  0.65           N  
ATOM    424  CA  ALA A  37     -21.903  23.692  12.896  1.00  0.65           C  
ATOM    425  C   ALA A  37     -22.622  22.708  13.804  1.00  0.65           C  
ATOM    426  O   ALA A  37     -22.452  21.497  13.681  1.00  0.65           O  
ATOM    427  CB  ALA A  37     -20.713  24.293  13.614  1.00  0.65           C  
ATOM    428  H   ALA A  37     -22.602  25.704  12.715  1.00  0.65           H  
ATOM    429  HA  ALA A  37     -21.560  23.157  12.012  1.00  0.65           H  
ATOM    430 1HB  ALA A  37     -20.028  23.507  13.913  1.00  0.65           H  
ATOM    431 2HB  ALA A  37     -20.205  24.984  12.944  1.00  0.65           H  
ATOM    432 3HB  ALA A  37     -21.057  24.836  14.497  1.00  0.65           H  
ATOM    433  N   ASP A  38     -23.501  23.219  14.670  1.00  0.63           N  
ATOM    434  CA  ASP A  38     -24.251  22.351  15.562  1.00  0.63           C  
ATOM    435  C   ASP A  38     -25.116  21.409  14.727  1.00  0.63           C  
ATOM    436  O   ASP A  38     -25.056  20.184  14.886  1.00  0.63           O  
ATOM    437  CB  ASP A  38     -25.114  23.201  16.516  1.00  0.63           C  
ATOM    438  CG  ASP A  38     -25.851  22.414  17.611  1.00  0.63           C  
ATOM    439  OD1 ASP A  38     -25.187  21.848  18.453  1.00  0.63           O  
ATOM    440  OD2 ASP A  38     -27.084  22.385  17.615  1.00  0.63           O  
ATOM    441  H   ASP A  38     -23.621  24.231  14.747  1.00  0.63           H  
ATOM    442  HA  ASP A  38     -23.552  21.756  16.149  1.00  0.63           H  
ATOM    443 1HB  ASP A  38     -24.481  23.956  16.990  1.00  0.63           H  
ATOM    444 2HB  ASP A  38     -25.857  23.738  15.935  1.00  0.63           H  
ATOM    445  N   ALA A  39     -25.898  21.975  13.803  1.00  0.62           N  
ATOM    446  CA  ALA A  39     -26.773  21.165  12.972  1.00  0.62           C  
ATOM    447  C   ALA A  39     -26.006  20.138  12.147  1.00  0.62           C  
ATOM    448  O   ALA A  39     -26.437  18.986  12.019  1.00  0.62           O  
ATOM    449  CB  ALA A  39     -27.535  22.073  12.039  1.00  0.62           C  
ATOM    450  H   ALA A  39     -25.912  22.991  13.702  1.00  0.62           H  
ATOM    451  HA  ALA A  39     -27.466  20.636  13.621  1.00  0.62           H  
ATOM    452 1HB  ALA A  39     -28.214  21.486  11.424  1.00  0.62           H  
ATOM    453 2HB  ALA A  39     -28.099  22.796  12.630  1.00  0.62           H  
ATOM    454 3HB  ALA A  39     -26.829  22.603  11.396  1.00  0.62           H  
ATOM    455  N   ALA A  40     -24.853  20.538  11.618  1.00  0.63           N  
ATOM    456  CA  ALA A  40     -24.037  19.660  10.801  1.00  0.63           C  
ATOM    457  C   ALA A  40     -23.555  18.442  11.577  1.00  0.63           C  
ATOM    458  O   ALA A  40     -23.598  17.305  11.089  1.00  0.63           O  
ATOM    459  CB  ALA A  40     -22.848  20.435  10.304  1.00  0.63           C  
ATOM    460  H   ALA A  40     -24.546  21.501  11.755  1.00  0.63           H  
ATOM    461  HA  ALA A  40     -24.636  19.319   9.956  1.00  0.63           H  
ATOM    462 1HB  ALA A  40     -22.267  19.802   9.693  1.00  0.63           H  
ATOM    463 2HB  ALA A  40     -23.186  21.294   9.736  1.00  0.63           H  
ATOM    464 3HB  ALA A  40     -22.254  20.772  11.148  1.00  0.63           H  
ATOM    465  N   LEU A  41     -23.147  18.680  12.821  1.00  0.65           N  
ATOM    466  CA  LEU A  41     -22.645  17.613  13.666  1.00  0.65           C  
ATOM    467  C   LEU A  41     -23.763  16.682  14.104  1.00  0.65           C  
ATOM    468  O   LEU A  41     -23.555  15.482  14.278  1.00  0.65           O  
ATOM    469  CB  LEU A  41     -21.943  18.226  14.865  1.00  0.65           C  
ATOM    470  CG  LEU A  41     -20.662  18.978  14.521  1.00  0.65           C  
ATOM    471  CD1 LEU A  41     -20.156  19.680  15.756  1.00  0.65           C  
ATOM    472  CD2 LEU A  41     -19.670  18.007  13.960  1.00  0.65           C  
ATOM    473  H   LEU A  41     -23.139  19.639  13.176  1.00  0.65           H  
ATOM    474  HA  LEU A  41     -21.924  17.031  13.094  1.00  0.65           H  
ATOM    475 1HB  LEU A  41     -22.629  18.933  15.343  1.00  0.65           H  
ATOM    476 2HB  LEU A  41     -21.700  17.436  15.572  1.00  0.65           H  
ATOM    477  HG  LEU A  41     -20.866  19.724  13.766  1.00  0.65           H  
ATOM    478 1HD1 LEU A  41     -19.264  20.220  15.529  1.00  0.65           H  
ATOM    479 2HD1 LEU A  41     -20.923  20.377  16.107  1.00  0.65           H  
ATOM    480 3HD1 LEU A  41     -19.947  18.946  16.530  1.00  0.65           H  
ATOM    481 1HD2 LEU A  41     -18.762  18.506  13.684  1.00  0.65           H  
ATOM    482 2HD2 LEU A  41     -19.446  17.235  14.697  1.00  0.65           H  
ATOM    483 3HD2 LEU A  41     -20.102  17.547  13.086  1.00  0.65           H  
ATOM    484  N   LYS A  42     -24.952  17.230  14.308  1.00  0.68           N  
ATOM    485  CA  LYS A  42     -26.083  16.406  14.686  1.00  0.68           C  
ATOM    486  C   LYS A  42     -26.551  15.544  13.513  1.00  0.68           C  
ATOM    487  O   LYS A  42     -26.933  14.385  13.694  1.00  0.68           O  
ATOM    488  CB  LYS A  42     -27.180  17.295  15.253  1.00  0.68           C  
ATOM    489  CG  LYS A  42     -26.799  17.843  16.631  1.00  0.68           C  
ATOM    490  CD  LYS A  42     -27.794  18.824  17.193  1.00  0.68           C  
ATOM    491  CE  LYS A  42     -27.396  19.214  18.619  1.00  0.68           C  
ATOM    492  NZ  LYS A  42     -28.189  20.354  19.144  1.00  0.68           N  
ATOM    493  H   LYS A  42     -25.070  18.240  14.207  1.00  0.68           H  
ATOM    494  HA  LYS A  42     -25.760  15.730  15.478  1.00  0.68           H  
ATOM    495 1HB  LYS A  42     -27.352  18.138  14.581  1.00  0.68           H  
ATOM    496 2HB  LYS A  42     -28.110  16.734  15.337  1.00  0.68           H  
ATOM    497 1HG  LYS A  42     -26.679  17.019  17.327  1.00  0.68           H  
ATOM    498 2HG  LYS A  42     -25.839  18.359  16.545  1.00  0.68           H  
ATOM    499 1HD  LYS A  42     -27.790  19.731  16.581  1.00  0.68           H  
ATOM    500 2HD  LYS A  42     -28.791  18.395  17.190  1.00  0.68           H  
ATOM    501 1HE  LYS A  42     -27.557  18.353  19.268  1.00  0.68           H  
ATOM    502 2HE  LYS A  42     -26.344  19.479  18.640  1.00  0.68           H  
ATOM    503 1HZ  LYS A  42     -27.887  20.572  20.079  1.00  0.68           H  
ATOM    504 2HZ  LYS A  42     -27.996  21.168  18.535  1.00  0.68           H  
ATOM    505 3HZ  LYS A  42     -29.164  20.138  19.138  1.00  0.68           H  
ATOM    506  N   ALA A  43     -26.516  16.106  12.300  1.00  0.73           N  
ATOM    507  CA  ALA A  43     -26.926  15.387  11.099  1.00  0.73           C  
ATOM    508  C   ALA A  43     -26.078  14.154  10.816  1.00  0.73           C  
ATOM    509  O   ALA A  43     -26.602  13.124  10.376  1.00  0.73           O  
ATOM    510  CB  ALA A  43     -26.839  16.298   9.900  1.00  0.73           C  
ATOM    511  H   ALA A  43     -26.217  17.077  12.209  1.00  0.73           H  
ATOM    512  HA  ALA A  43     -27.957  15.068  11.240  1.00  0.73           H  
ATOM    513 1HB  ALA A  43     -27.175  15.784   9.011  1.00  0.73           H  
ATOM    514 2HB  ALA A  43     -27.462  17.172  10.074  1.00  0.73           H  
ATOM    515 3HB  ALA A  43     -25.810  16.609   9.776  1.00  0.73           H  
ATOM    516  N   ALA A  44     -24.771  14.238  11.062  1.00  0.78           N  
ATOM    517  CA  ALA A  44     -23.921  13.102  10.740  1.00  0.78           C  
ATOM    518  C   ALA A  44     -22.654  13.070  11.596  1.00  0.78           C  
ATOM    519  O   ALA A  44     -22.124  14.116  11.956  1.00  0.78           O  
ATOM    520  CB  ALA A  44     -23.564  13.180   9.271  1.00  0.78           C  
ATOM    521  H   ALA A  44     -24.374  15.114  11.411  1.00  0.78           H  
ATOM    522  HA  ALA A  44     -24.495  12.201  10.931  1.00  0.78           H  
ATOM    523 1HB  ALA A  44     -22.963  12.354   8.952  1.00  0.78           H  
ATOM    524 2HB  ALA A  44     -24.466  13.197   8.684  1.00  0.78           H  
ATOM    525 3HB  ALA A  44     -23.016  14.087   9.092  1.00  0.78           H  
ATOM    526  N   PRO A  45     -22.053  11.889  11.825  1.00  0.83           N  
ATOM    527  CA  PRO A  45     -20.853  11.690  12.618  1.00  0.83           C  
ATOM    528  C   PRO A  45     -19.589  12.164  11.931  1.00  0.83           C  
ATOM    529  O   PRO A  45     -18.743  11.370  11.518  1.00  0.83           O  
ATOM    530  CB  PRO A  45     -20.850  10.177  12.825  1.00  0.83           C  
ATOM    531  CG  PRO A  45     -21.512   9.631  11.604  1.00  0.83           C  
ATOM    532  CD  PRO A  45     -22.612  10.620  11.286  1.00  0.83           C  
ATOM    533  HA  PRO A  45     -20.976  12.212  13.579  1.00  0.83           H  
ATOM    534 1HB  PRO A  45     -19.816   9.819  12.936  1.00  0.83           H  
ATOM    535 2HB  PRO A  45     -21.379   9.921  13.754  1.00  0.83           H  
ATOM    536 1HG  PRO A  45     -20.777   9.554  10.792  1.00  0.83           H  
ATOM    537 2HG  PRO A  45     -21.887   8.612  11.781  1.00  0.83           H  
ATOM    538 1HD  PRO A  45     -22.748  10.629  10.211  1.00  0.83           H  
ATOM    539 2HD  PRO A  45     -23.528  10.334  11.821  1.00  0.83           H  
ATOM    540  N   VAL A  46     -19.470  13.478  11.830  1.00  0.87           N  
ATOM    541  CA  VAL A  46     -18.334  14.109  11.187  1.00  0.87           C  
ATOM    542  C   VAL A  46     -17.598  14.927  12.242  1.00  0.87           C  
ATOM    543  O   VAL A  46     -18.172  15.284  13.272  1.00  0.87           O  
ATOM    544  CB  VAL A  46     -18.825  15.009  10.045  1.00  0.87           C  
ATOM    545  CG1 VAL A  46     -19.609  14.172   9.065  1.00  0.87           C  
ATOM    546  CG2 VAL A  46     -19.661  16.150  10.576  1.00  0.87           C  
ATOM    547  H   VAL A  46     -20.239  14.048  12.181  1.00  0.87           H  
ATOM    548  HA  VAL A  46     -17.662  13.348  10.790  1.00  0.87           H  
ATOM    549  HB  VAL A  46     -17.961  15.419   9.513  1.00  0.87           H  
ATOM    550 1HG1 VAL A  46     -19.940  14.800   8.280  1.00  0.87           H  
ATOM    551 2HG1 VAL A  46     -18.982  13.372   8.671  1.00  0.87           H  
ATOM    552 3HG1 VAL A  46     -20.476  13.745   9.563  1.00  0.87           H  
ATOM    553 1HG2 VAL A  46     -19.989  16.776   9.750  1.00  0.87           H  
ATOM    554 2HG2 VAL A  46     -20.529  15.767  11.102  1.00  0.87           H  
ATOM    555 3HG2 VAL A  46     -19.048  16.733  11.253  1.00  0.87           H  
ATOM    556  N   LYS A  47     -16.321  15.201  12.022  1.00  0.90           N  
ATOM    557  CA  LYS A  47     -15.557  15.964  12.994  1.00  0.90           C  
ATOM    558  C   LYS A  47     -15.420  17.430  12.643  1.00  0.90           C  
ATOM    559  O   LYS A  47     -14.969  17.794  11.556  1.00  0.90           O  
ATOM    560  CB  LYS A  47     -14.167  15.361  13.188  1.00  0.90           C  
ATOM    561  CG  LYS A  47     -13.335  16.105  14.234  1.00  0.90           C  
ATOM    562  CD  LYS A  47     -11.980  15.475  14.465  1.00  0.90           C  
ATOM    563  CE  LYS A  47     -11.201  16.274  15.506  1.00  0.90           C  
ATOM    564  NZ  LYS A  47      -9.870  15.674  15.799  1.00  0.90           N  
ATOM    565  H   LYS A  47     -15.866  14.891  11.169  1.00  0.90           H  
ATOM    566  HA  LYS A  47     -16.076  15.910  13.951  1.00  0.90           H  
ATOM    567 1HB  LYS A  47     -14.256  14.320  13.497  1.00  0.90           H  
ATOM    568 2HB  LYS A  47     -13.624  15.381  12.239  1.00  0.90           H  
ATOM    569 1HG  LYS A  47     -13.178  17.130  13.898  1.00  0.90           H  
ATOM    570 2HG  LYS A  47     -13.881  16.138  15.175  1.00  0.90           H  
ATOM    571 1HD  LYS A  47     -12.102  14.448  14.812  1.00  0.90           H  
ATOM    572 2HD  LYS A  47     -11.422  15.466  13.529  1.00  0.90           H  
ATOM    573 1HE  LYS A  47     -11.060  17.292  15.135  1.00  0.90           H  
ATOM    574 2HE  LYS A  47     -11.780  16.314  16.429  1.00  0.90           H  
ATOM    575 1HZ  LYS A  47      -9.392  16.234  16.491  1.00  0.90           H  
ATOM    576 2HZ  LYS A  47      -9.994  14.736  16.154  1.00  0.90           H  
ATOM    577 3HZ  LYS A  47      -9.321  15.643  14.956  1.00  0.90           H  
ATOM    578  N   LEU A  48     -15.775  18.291  13.576  1.00  0.91           N  
ATOM    579  CA  LEU A  48     -15.609  19.706  13.317  1.00  0.91           C  
ATOM    580  C   LEU A  48     -14.135  20.020  13.492  1.00  0.91           C  
ATOM    581  O   LEU A  48     -13.562  19.749  14.550  1.00  0.91           O  
ATOM    582  CB  LEU A  48     -16.466  20.526  14.287  1.00  0.91           C  
ATOM    583  CG  LEU A  48     -16.463  22.035  14.123  1.00  0.91           C  
ATOM    584  CD1 LEU A  48     -17.075  22.394  12.784  1.00  0.91           C  
ATOM    585  CD2 LEU A  48     -17.269  22.641  15.265  1.00  0.91           C  
ATOM    586  H   LEU A  48     -16.153  17.967  14.456  1.00  0.91           H  
ATOM    587  HA  LEU A  48     -15.897  19.930  12.292  1.00  0.91           H  
ATOM    588 1HB  LEU A  48     -17.477  20.221  14.162  1.00  0.91           H  
ATOM    589 2HB  LEU A  48     -16.159  20.297  15.306  1.00  0.91           H  
ATOM    590  HG  LEU A  48     -15.436  22.413  14.145  1.00  0.91           H  
ATOM    591 1HD1 LEU A  48     -17.075  23.454  12.658  1.00  0.91           H  
ATOM    592 2HD1 LEU A  48     -16.497  21.949  11.997  1.00  0.91           H  
ATOM    593 3HD1 LEU A  48     -18.095  22.024  12.739  1.00  0.91           H  
ATOM    594 1HD2 LEU A  48     -17.291  23.707  15.186  1.00  0.91           H  
ATOM    595 2HD2 LEU A  48     -18.284  22.266  15.231  1.00  0.91           H  
ATOM    596 3HD2 LEU A  48     -16.811  22.365  16.213  1.00  0.91           H  
ATOM    597  N   LEU A  49     -13.516  20.550  12.448  1.00  0.91           N  
ATOM    598  CA  LEU A  49     -12.101  20.863  12.498  1.00  0.91           C  
ATOM    599  C   LEU A  49     -11.949  22.310  12.898  1.00  0.91           C  
ATOM    600  O   LEU A  49     -11.026  22.688  13.620  1.00  0.91           O  
ATOM    601  CB  LEU A  49     -11.420  20.721  11.125  1.00  0.91           C  
ATOM    602  CG  LEU A  49     -11.436  19.390  10.429  1.00  0.91           C  
ATOM    603  CD1 LEU A  49     -10.633  19.571   9.086  1.00  0.91           C  
ATOM    604  CD2 LEU A  49     -10.877  18.329  11.352  1.00  0.91           C  
ATOM    605  H   LEU A  49     -14.050  20.734  11.608  1.00  0.91           H  
ATOM    606  HA  LEU A  49     -11.611  20.230  13.234  1.00  0.91           H  
ATOM    607 1HB  LEU A  49     -11.895  21.429  10.450  1.00  0.91           H  
ATOM    608 2HB  LEU A  49     -10.374  21.021  11.233  1.00  0.91           H  
ATOM    609  HG  LEU A  49     -12.465  19.115  10.166  1.00  0.91           H  
ATOM    610 1HD1 LEU A  49     -10.607  18.660   8.520  1.00  0.91           H  
ATOM    611 2HD1 LEU A  49     -11.104  20.350   8.486  1.00  0.91           H  
ATOM    612 3HD1 LEU A  49      -9.607  19.868   9.320  1.00  0.91           H  
ATOM    613 1HD2 LEU A  49     -10.877  17.367  10.859  1.00  0.91           H  
ATOM    614 2HD2 LEU A  49      -9.879  18.596  11.624  1.00  0.91           H  
ATOM    615 3HD2 LEU A  49     -11.496  18.275  12.249  1.00  0.91           H  
ATOM    616  N   LYS A  50     -12.871  23.124  12.404  1.00  0.93           N  
ATOM    617  CA  LYS A  50     -12.794  24.557  12.634  1.00  0.93           C  
ATOM    618  C   LYS A  50     -14.176  25.195  12.524  1.00  0.93           C  
ATOM    619  O   LYS A  50     -14.988  24.790  11.695  1.00  0.93           O  
ATOM    620  CB  LYS A  50     -11.770  25.162  11.650  1.00  0.93           C  
ATOM    621  CG  LYS A  50     -11.379  26.639  11.840  1.00  0.93           C  
ATOM    622  CD  LYS A  50     -10.107  26.921  10.998  1.00  0.93           C  
ATOM    623  CE  LYS A  50      -9.611  28.363  11.058  1.00  0.93           C  
ATOM    624  NZ  LYS A  50      -9.182  28.750  12.416  1.00  0.93           N  
ATOM    625  H   LYS A  50     -13.610  22.717  11.829  1.00  0.93           H  
ATOM    626  HA  LYS A  50     -12.434  24.728  13.650  1.00  0.93           H  
ATOM    627 1HB  LYS A  50     -10.846  24.582  11.688  1.00  0.93           H  
ATOM    628 2HB  LYS A  50     -12.161  25.071  10.635  1.00  0.93           H  
ATOM    629 1HG  LYS A  50     -12.195  27.290  11.508  1.00  0.93           H  
ATOM    630 2HG  LYS A  50     -11.172  26.843  12.891  1.00  0.93           H  
ATOM    631 1HD  LYS A  50      -9.300  26.266  11.337  1.00  0.93           H  
ATOM    632 2HD  LYS A  50     -10.317  26.688   9.970  1.00  0.93           H  
ATOM    633 1HE  LYS A  50      -8.755  28.458  10.385  1.00  0.93           H  
ATOM    634 2HE  LYS A  50     -10.396  29.047  10.730  1.00  0.93           H  
ATOM    635 1HZ  LYS A  50      -8.833  29.712  12.403  1.00  0.93           H  
ATOM    636 2HZ  LYS A  50      -9.955  28.711  13.081  1.00  0.93           H  
ATOM    637 3HZ  LYS A  50      -8.459  28.157  12.759  1.00  0.93           H  
ATOM    638  N   CYS A  51     -14.441  26.170  13.388  1.00  0.98           N  
ATOM    639  CA  CYS A  51     -15.670  26.970  13.387  1.00  0.98           C  
ATOM    640  C   CYS A  51     -15.341  28.295  14.026  1.00  0.98           C  
ATOM    641  O   CYS A  51     -15.561  28.494  15.225  1.00  0.98           O  
ATOM    642  CB  CYS A  51     -16.795  26.315  14.150  1.00  0.98           C  
ATOM    643  SG  CYS A  51     -18.393  27.204  14.033  1.00  0.98           S  
ATOM    644  H   CYS A  51     -13.728  26.416  14.062  1.00  0.98           H  
ATOM    645  HA  CYS A  51     -16.001  27.132  12.371  1.00  0.98           H  
ATOM    646 1HB  CYS A  51     -16.946  25.344  13.749  1.00  0.98           H  
ATOM    647 2HB  CYS A  51     -16.527  26.216  15.200  1.00  0.98           H  
ATOM    648  HG  CYS A  51     -18.568  27.010  12.727  1.00  0.98           H  
ATOM    649  N   GLU A  52     -14.731  29.166  13.239  1.00  1.07           N  
ATOM    650  CA  GLU A  52     -14.162  30.381  13.798  1.00  1.07           C  
ATOM    651  C   GLU A  52     -14.511  31.643  13.004  1.00  1.07           C  
ATOM    652  O   GLU A  52     -14.684  31.588  11.781  1.00  1.07           O  
ATOM    653  CB  GLU A  52     -12.645  30.187  13.934  1.00  1.07           C  
ATOM    654  CG  GLU A  52     -12.275  29.094  14.982  1.00  1.07           C  
ATOM    655  CD  GLU A  52     -10.821  28.925  15.217  1.00  1.07           C  
ATOM    656  OE1 GLU A  52     -10.060  29.611  14.585  1.00  1.07           O  
ATOM    657  OE2 GLU A  52     -10.450  28.093  16.003  1.00  1.07           O  
ATOM    658  H   GLU A  52     -14.656  28.939  12.244  1.00  1.07           H  
ATOM    659  HA  GLU A  52     -14.564  30.472  14.800  1.00  1.07           H  
ATOM    660 1HB  GLU A  52     -12.240  29.870  12.972  1.00  1.07           H  
ATOM    661 2HB  GLU A  52     -12.149  31.114  14.199  1.00  1.07           H  
ATOM    662 1HG  GLU A  52     -12.764  29.334  15.925  1.00  1.07           H  
ATOM    663 2HG  GLU A  52     -12.658  28.144  14.642  1.00  1.07           H  
ATOM    664  N   PRO A  53     -14.641  32.797  13.690  1.00  1.19           N  
ATOM    665  CA  PRO A  53     -14.979  34.072  13.109  1.00  1.19           C  
ATOM    666  C   PRO A  53     -13.849  34.648  12.271  1.00  1.19           C  
ATOM    667  O   PRO A  53     -12.671  34.415  12.544  1.00  1.19           O  
ATOM    668  CB  PRO A  53     -15.255  34.939  14.333  1.00  1.19           C  
ATOM    669  CG  PRO A  53     -14.422  34.333  15.438  1.00  1.19           C  
ATOM    670  CD  PRO A  53     -14.408  32.854  15.165  1.00  1.19           C  
ATOM    671  HA  PRO A  53     -15.886  33.944  12.525  1.00  1.19           H  
ATOM    672 1HB  PRO A  53     -14.978  35.979  14.110  1.00  1.19           H  
ATOM    673 2HB  PRO A  53     -16.332  34.940  14.556  1.00  1.19           H  
ATOM    674 1HG  PRO A  53     -13.414  34.772  15.428  1.00  1.19           H  
ATOM    675 2HG  PRO A  53     -14.865  34.573  16.415  1.00  1.19           H  
ATOM    676 1HD  PRO A  53     -13.426  32.463  15.438  1.00  1.19           H  
ATOM    677 2HD  PRO A  53     -15.207  32.383  15.731  1.00  1.19           H  
ATOM    678  N   VAL A  54     -14.233  35.444  11.286  1.00  1.30           N  
ATOM    679  CA  VAL A  54     -13.338  36.172  10.400  1.00  1.30           C  
ATOM    680  C   VAL A  54     -13.620  37.676  10.309  1.00  1.30           C  
ATOM    681  O   VAL A  54     -14.756  38.083  10.032  1.00  1.30           O  
ATOM    682  CB  VAL A  54     -13.459  35.576   8.992  1.00  1.30           C  
ATOM    683  CG1 VAL A  54     -12.622  36.387   8.041  1.00  1.30           C  
ATOM    684  CG2 VAL A  54     -13.074  34.087   9.009  1.00  1.30           C  
ATOM    685  H   VAL A  54     -15.228  35.527  11.134  1.00  1.30           H  
ATOM    686  HA  VAL A  54     -12.318  36.037  10.762  1.00  1.30           H  
ATOM    687  HB  VAL A  54     -14.466  35.645   8.670  1.00  1.30           H  
ATOM    688 1HG1 VAL A  54     -12.735  35.996   7.046  1.00  1.30           H  
ATOM    689 2HG1 VAL A  54     -12.965  37.416   8.049  1.00  1.30           H  
ATOM    690 3HG1 VAL A  54     -11.586  36.369   8.326  1.00  1.30           H  
ATOM    691 1HG2 VAL A  54     -13.182  33.676   8.008  1.00  1.30           H  
ATOM    692 2HG2 VAL A  54     -12.057  33.965   9.340  1.00  1.30           H  
ATOM    693 3HG2 VAL A  54     -13.731  33.540   9.687  1.00  1.30           H  
ATOM    694  N   GLU A  55     -12.578  38.493  10.536  1.00  1.36           N  
ATOM    695  CA  GLU A  55     -12.630  39.966  10.415  1.00  1.36           C  
ATOM    696  C   GLU A  55     -14.033  40.619  10.684  1.00  1.36           C  
ATOM    697  O   GLU A  55     -14.317  40.857  11.855  1.00  1.36           O  
ATOM    698  CB  GLU A  55     -11.885  40.413   9.151  1.00  1.36           C  
ATOM    699  CG  GLU A  55     -10.362  40.331   9.238  1.00  1.36           C  
ATOM    700  CD  GLU A  55      -9.760  41.407  10.132  1.00  1.36           C  
ATOM    701  OE1 GLU A  55     -10.065  42.557   9.912  1.00  1.36           O  
ATOM    702  OE2 GLU A  55      -9.002  41.088  11.015  1.00  1.36           O  
ATOM    703  H   GLU A  55     -11.675  38.062  10.764  1.00  1.36           H  
ATOM    704  HA  GLU A  55     -11.991  40.353  11.211  1.00  1.36           H  
ATOM    705 1HB  GLU A  55     -12.157  39.785   8.307  1.00  1.36           H  
ATOM    706 2HB  GLU A  55     -12.098  41.461   8.933  1.00  1.36           H  
ATOM    707 1HG  GLU A  55     -10.078  39.361   9.612  1.00  1.36           H  
ATOM    708 2HG  GLU A  55      -9.934  40.440   8.256  1.00  1.36           H  
ATOM    709  N   PRO A  56     -14.944  40.928   9.692  1.00  1.35           N  
ATOM    710  CA  PRO A  56     -16.244  41.571   9.924  1.00  1.35           C  
ATOM    711  C   PRO A  56     -17.173  40.819  10.879  1.00  1.35           C  
ATOM    712  O   PRO A  56     -18.146  41.390  11.376  1.00  1.35           O  
ATOM    713  CB  PRO A  56     -16.905  41.546   8.540  1.00  1.35           C  
ATOM    714  CG  PRO A  56     -15.798  41.471   7.569  1.00  1.35           C  
ATOM    715  CD  PRO A  56     -14.739  40.632   8.226  1.00  1.35           C  
ATOM    716  HA  PRO A  56     -16.083  42.601  10.268  1.00  1.35           H  
ATOM    717 1HB  PRO A  56     -17.595  40.696   8.485  1.00  1.35           H  
ATOM    718 2HB  PRO A  56     -17.512  42.450   8.413  1.00  1.35           H  
ATOM    719 1HG  PRO A  56     -16.150  41.033   6.628  1.00  1.35           H  
ATOM    720 2HG  PRO A  56     -15.437  42.479   7.333  1.00  1.35           H  
ATOM    721 1HD  PRO A  56     -14.855  39.565   8.000  1.00  1.35           H  
ATOM    722 2HD  PRO A  56     -13.875  41.063   7.799  1.00  1.35           H  
ATOM    723  N   GLY A  57     -16.909  39.536  11.093  1.00  1.26           N  
ATOM    724  CA  GLY A  57     -17.741  38.688  11.928  1.00  1.26           C  
ATOM    725  C   GLY A  57     -18.321  37.562  11.086  1.00  1.26           C  
ATOM    726  O   GLY A  57     -19.378  37.013  11.412  1.00  1.26           O  
ATOM    727  H   GLY A  57     -16.087  39.123  10.676  1.00  1.26           H  
ATOM    728 1HA  GLY A  57     -17.140  38.273  12.737  1.00  1.26           H  
ATOM    729 2HA  GLY A  57     -18.539  39.273  12.375  1.00  1.26           H  
ATOM    730  N   ARG A  58     -17.619  37.266   9.989  1.00  1.12           N  
ATOM    731  CA  ARG A  58     -17.932  36.217   9.016  1.00  1.12           C  
ATOM    732  C   ARG A  58     -17.433  34.929   9.622  1.00  1.12           C  
ATOM    733  O   ARG A  58     -16.861  34.984  10.705  1.00  1.12           O  
ATOM    734  CB  ARG A  58     -17.240  36.479   7.683  1.00  1.12           C  
ATOM    735  CG  ARG A  58     -17.702  37.693   6.939  1.00  1.12           C  
ATOM    736  CD  ARG A  58     -16.939  37.857   5.684  1.00  1.12           C  
ATOM    737  NE  ARG A  58     -17.428  38.954   4.876  1.00  1.12           N  
ATOM    738  CZ  ARG A  58     -17.075  39.162   3.594  1.00  1.12           C  
ATOM    739  NH1 ARG A  58     -16.254  38.325   3.002  1.00  1.12           N  
ATOM    740  NH2 ARG A  58     -17.555  40.197   2.929  1.00  1.12           N  
ATOM    741  H   ARG A  58     -16.751  37.777   9.848  1.00  1.12           H  
ATOM    742  HA  ARG A  58     -19.006  36.154   8.867  1.00  1.12           H  
ATOM    743 1HB  ARG A  58     -16.195  36.632   7.847  1.00  1.12           H  
ATOM    744 2HB  ARG A  58     -17.353  35.615   7.026  1.00  1.12           H  
ATOM    745 1HG  ARG A  58     -18.758  37.614   6.711  1.00  1.12           H  
ATOM    746 2HG  ARG A  58     -17.532  38.563   7.559  1.00  1.12           H  
ATOM    747 1HD  ARG A  58     -15.903  38.075   5.945  1.00  1.12           H  
ATOM    748 2HD  ARG A  58     -16.964  36.958   5.103  1.00  1.12           H  
ATOM    749  HE  ARG A  58     -18.066  39.611   5.305  1.00  1.12           H  
ATOM    750 1HH1 ARG A  58     -15.898  37.530   3.511  1.00  1.12           H  
ATOM    751 2HH1 ARG A  58     -15.989  38.473   2.039  1.00  1.12           H  
ATOM    752 1HH2 ARG A  58     -18.189  40.840   3.383  1.00  1.12           H  
ATOM    753 2HH2 ARG A  58     -17.288  40.347   1.967  1.00  1.12           H  
ATOM    754  N   ALA A  59     -17.679  33.768   9.016  1.00  0.98           N  
ATOM    755  CA  ALA A  59     -17.128  32.566   9.652  1.00  0.98           C  
ATOM    756  C   ALA A  59     -16.791  31.423   8.721  1.00  0.98           C  
ATOM    757  O   ALA A  59     -17.450  31.191   7.705  1.00  0.98           O  
ATOM    758  CB  ALA A  59     -18.101  32.048  10.671  1.00  0.98           C  
ATOM    759  H   ALA A  59     -18.208  33.735   8.144  1.00  0.98           H  
ATOM    760  HA  ALA A  59     -16.205  32.855  10.154  1.00  0.98           H  
ATOM    761 1HB  ALA A  59     -17.669  31.189  11.192  1.00  0.98           H  
ATOM    762 2HB  ALA A  59     -18.265  32.846  11.349  1.00  0.98           H  
ATOM    763 3HB  ALA A  59     -19.033  31.757  10.189  1.00  0.98           H  
ATOM    764  N   LEU A  60     -15.778  30.665   9.141  1.00  0.86           N  
ATOM    765  CA  LEU A  60     -15.348  29.448   8.460  1.00  0.86           C  
ATOM    766  C   LEU A  60     -15.648  28.193   9.250  1.00  0.86           C  
ATOM    767  O   LEU A  60     -15.202  28.051  10.394  1.00  0.86           O  
ATOM    768  CB  LEU A  60     -13.845  29.478   8.190  1.00  0.86           C  
ATOM    769  CG  LEU A  60     -13.261  28.163   7.602  1.00  0.86           C  
ATOM    770  CD1 LEU A  60     -13.861  27.916   6.232  1.00  0.86           C  
ATOM    771  CD2 LEU A  60     -11.729  28.263   7.547  1.00  0.86           C  
ATOM    772  H   LEU A  60     -15.293  30.948   9.997  1.00  0.86           H  
ATOM    773  HA  LEU A  60     -15.876  29.381   7.508  1.00  0.86           H  
ATOM    774 1HB  LEU A  60     -13.631  30.283   7.485  1.00  0.86           H  
ATOM    775 2HB  LEU A  60     -13.326  29.689   9.128  1.00  0.86           H  
ATOM    776  HG  LEU A  60     -13.536  27.322   8.240  1.00  0.86           H  
ATOM    777 1HD1 LEU A  60     -13.459  26.994   5.833  1.00  0.86           H  
ATOM    778 2HD1 LEU A  60     -14.944  27.835   6.303  1.00  0.86           H  
ATOM    779 3HD1 LEU A  60     -13.612  28.738   5.578  1.00  0.86           H  
ATOM    780 1HD2 LEU A  60     -11.316  27.341   7.144  1.00  0.86           H  
ATOM    781 2HD2 LEU A  60     -11.434  29.093   6.920  1.00  0.86           H  
ATOM    782 3HD2 LEU A  60     -11.349  28.423   8.541  1.00  0.86           H  
ATOM    783  N   ILE A  61     -16.394  27.275   8.629  1.00  0.80           N  
ATOM    784  CA  ILE A  61     -16.758  26.010   9.240  1.00  0.80           C  
ATOM    785  C   ILE A  61     -16.215  24.835   8.405  1.00  0.80           C  
ATOM    786  O   ILE A  61     -16.498  24.731   7.205  1.00  0.80           O  
ATOM    787  CB  ILE A  61     -18.296  25.889   9.352  1.00  0.80           C  
ATOM    788  CG1 ILE A  61     -18.859  27.116  10.111  1.00  0.80           C  
ATOM    789  CG2 ILE A  61     -18.690  24.590  10.069  1.00  0.80           C  
ATOM    790  CD1 ILE A  61     -19.306  28.242   9.162  1.00  0.80           C  
ATOM    791  H   ILE A  61     -16.750  27.475   7.693  1.00  0.80           H  
ATOM    792  HA  ILE A  61     -16.333  25.970  10.230  1.00  0.80           H  
ATOM    793  HB  ILE A  61     -18.723  25.897   8.355  1.00  0.80           H  
ATOM    794 1HG1 ILE A  61     -19.715  26.810  10.718  1.00  0.80           H  
ATOM    795 2HG1 ILE A  61     -18.088  27.507  10.774  1.00  0.80           H  
ATOM    796 1HG2 ILE A  61     -19.776  24.520  10.131  1.00  0.80           H  
ATOM    797 2HG2 ILE A  61     -18.301  23.730   9.520  1.00  0.80           H  
ATOM    798 3HG2 ILE A  61     -18.270  24.602  11.069  1.00  0.80           H  
ATOM    799 1HD1 ILE A  61     -19.680  29.081   9.733  1.00  0.80           H  
ATOM    800 2HD1 ILE A  61     -18.468  28.578   8.554  1.00  0.80           H  
ATOM    801 3HD1 ILE A  61     -20.090  27.868   8.506  1.00  0.80           H  
ATOM    802  N   MET A  62     -15.427  23.955   9.024  1.00  0.79           N  
ATOM    803  CA  MET A  62     -14.903  22.786   8.307  1.00  0.79           C  
ATOM    804  C   MET A  62     -15.235  21.478   9.032  1.00  0.79           C  
ATOM    805  O   MET A  62     -14.986  21.345  10.233  1.00  0.79           O  
ATOM    806  CB  MET A  62     -13.392  22.901   8.060  1.00  0.79           C  
ATOM    807  CG  MET A  62     -12.955  23.966   7.085  1.00  0.79           C  
ATOM    808  SD  MET A  62     -11.219  23.769   6.595  1.00  0.79           S  
ATOM    809  CE  MET A  62     -10.314  24.281   8.024  1.00  0.79           C  
ATOM    810  H   MET A  62     -15.210  24.108  10.007  1.00  0.79           H  
ATOM    811  HA  MET A  62     -15.388  22.738   7.337  1.00  0.79           H  
ATOM    812 1HB  MET A  62     -12.910  23.139   9.005  1.00  0.79           H  
ATOM    813 2HB  MET A  62     -13.002  21.970   7.750  1.00  0.79           H  
ATOM    814 1HG  MET A  62     -13.576  23.900   6.200  1.00  0.79           H  
ATOM    815 2HG  MET A  62     -13.085  24.953   7.528  1.00  0.79           H  
ATOM    816 1HE  MET A  62      -9.243  24.205   7.830  1.00  0.79           H  
ATOM    817 2HE  MET A  62     -10.567  25.303   8.244  1.00  0.79           H  
ATOM    818 3HE  MET A  62     -10.572  23.646   8.875  1.00  0.79           H  
ATOM    819  N   LEU A  63     -15.797  20.523   8.262  1.00  0.82           N  
ATOM    820  CA  LEU A  63     -16.284  19.207   8.732  1.00  0.82           C  
ATOM    821  C   LEU A  63     -15.587  18.012   8.060  1.00  0.82           C  
ATOM    822  O   LEU A  63     -15.782  17.781   6.865  1.00  0.82           O  
ATOM    823  CB  LEU A  63     -17.756  19.127   8.370  1.00  0.82           C  
ATOM    824  CG  LEU A  63     -18.639  20.253   8.904  1.00  0.82           C  
ATOM    825  CD1 LEU A  63     -19.965  20.174   8.203  1.00  0.82           C  
ATOM    826  CD2 LEU A  63     -18.808  20.107  10.432  1.00  0.82           C  
ATOM    827  H   LEU A  63     -15.929  20.747   7.275  1.00  0.82           H  
ATOM    828  HA  LEU A  63     -16.145  19.145   9.806  1.00  0.82           H  
ATOM    829 1HB  LEU A  63     -17.843  19.129   7.283  1.00  0.82           H  
ATOM    830 2HB  LEU A  63     -18.148  18.185   8.741  1.00  0.82           H  
ATOM    831  HG  LEU A  63     -18.188  21.218   8.675  1.00  0.82           H  
ATOM    832 1HD1 LEU A  63     -20.608  20.977   8.550  1.00  0.82           H  
ATOM    833 2HD1 LEU A  63     -19.815  20.276   7.125  1.00  0.82           H  
ATOM    834 3HD1 LEU A  63     -20.414  19.219   8.410  1.00  0.82           H  
ATOM    835 1HD2 LEU A  63     -19.443  20.909  10.811  1.00  0.82           H  
ATOM    836 2HD2 LEU A  63     -19.268  19.149  10.663  1.00  0.82           H  
ATOM    837 3HD2 LEU A  63     -17.835  20.160  10.905  1.00  0.82           H  
ATOM    838  N   LEU A  64     -14.788  17.247   8.798  1.00  0.88           N  
ATOM    839  CA  LEU A  64     -14.012  16.164   8.176  1.00  0.88           C  
ATOM    840  C   LEU A  64     -14.603  14.798   8.509  1.00  0.88           C  
ATOM    841  O   LEU A  64     -14.964  14.525   9.657  1.00  0.88           O  
ATOM    842  CB  LEU A  64     -12.568  16.216   8.660  1.00  0.88           C  
ATOM    843  CG  LEU A  64     -11.536  15.319   7.956  1.00  0.88           C  
ATOM    844  CD1 LEU A  64     -11.295  15.849   6.564  1.00  0.88           C  
ATOM    845  CD2 LEU A  64     -10.257  15.317   8.721  1.00  0.88           C  
ATOM    846  H   LEU A  64     -14.695  17.435   9.793  1.00  0.88           H  
ATOM    847  HA  LEU A  64     -14.028  16.294   7.096  1.00  0.88           H  
ATOM    848 1HB  LEU A  64     -12.243  17.218   8.545  1.00  0.88           H  
ATOM    849 2HB  LEU A  64     -12.555  15.970   9.722  1.00  0.88           H  
ATOM    850  HG  LEU A  64     -11.926  14.306   7.879  1.00  0.88           H  
ATOM    851 1HD1 LEU A  64     -10.585  15.231   6.054  1.00  0.88           H  
ATOM    852 2HD1 LEU A  64     -12.205  15.860   6.026  1.00  0.88           H  
ATOM    853 3HD1 LEU A  64     -10.905  16.855   6.626  1.00  0.88           H  
ATOM    854 1HD2 LEU A  64      -9.532  14.684   8.207  1.00  0.88           H  
ATOM    855 2HD2 LEU A  64      -9.873  16.335   8.780  1.00  0.88           H  
ATOM    856 3HD2 LEU A  64     -10.439  14.933   9.722  1.00  0.88           H  
ATOM    857  N   GLY A  65     -14.708  13.922   7.527  1.00  0.96           N  
ATOM    858  CA  GLY A  65     -15.258  12.608   7.826  1.00  0.96           C  
ATOM    859  C   GLY A  65     -15.381  11.727   6.603  1.00  0.96           C  
ATOM    860  O   GLY A  65     -14.790  11.982   5.563  1.00  0.96           O  
ATOM    861  H   GLY A  65     -14.423  14.180   6.581  1.00  0.96           H  
ATOM    862 1HA  GLY A  65     -14.631  12.114   8.566  1.00  0.96           H  
ATOM    863 2HA  GLY A  65     -16.243  12.729   8.278  1.00  0.96           H  
ATOM    864  N   GLU A  66     -16.124  10.659   6.723  1.00  1.01           N  
ATOM    865  CA  GLU A  66     -16.278   9.786   5.580  1.00  1.01           C  
ATOM    866  C   GLU A  66     -17.252  10.462   4.602  1.00  1.01           C  
ATOM    867  O   GLU A  66     -18.031  11.315   5.033  1.00  1.01           O  
ATOM    868  CB  GLU A  66     -16.790   8.415   6.029  1.00  1.01           C  
ATOM    869  CG  GLU A  66     -15.810   7.651   6.936  1.00  1.01           C  
ATOM    870  CD  GLU A  66     -14.544   7.195   6.216  1.00  1.01           C  
ATOM    871  OE1 GLU A  66     -14.663   6.595   5.173  1.00  1.01           O  
ATOM    872  OE2 GLU A  66     -13.465   7.446   6.716  1.00  1.01           O  
ATOM    873  H   GLU A  66     -16.598  10.454   7.596  1.00  1.01           H  
ATOM    874  HA  GLU A  66     -15.300   9.656   5.131  1.00  1.01           H  
ATOM    875 1HB  GLU A  66     -17.727   8.543   6.576  1.00  1.01           H  
ATOM    876 2HB  GLU A  66     -17.006   7.795   5.165  1.00  1.01           H  
ATOM    877 1HG  GLU A  66     -15.526   8.298   7.766  1.00  1.01           H  
ATOM    878 2HG  GLU A  66     -16.322   6.782   7.349  1.00  1.01           H  
ATOM    879  N   PRO A  67     -17.268  10.084   3.319  1.00  1.03           N  
ATOM    880  CA  PRO A  67     -18.247  10.507   2.344  1.00  1.03           C  
ATOM    881  C   PRO A  67     -19.524   9.907   2.884  1.00  1.03           C  
ATOM    882  O   PRO A  67     -19.370   9.045   3.746  1.00  1.03           O  
ATOM    883  CB  PRO A  67     -17.779   9.867   1.039  1.00  1.03           C  
ATOM    884  CG  PRO A  67     -16.297   9.611   1.243  1.00  1.03           C  
ATOM    885  CD  PRO A  67     -16.145   9.303   2.735  1.00  1.03           C  
ATOM    886  HA  PRO A  67     -18.293  11.605   2.299  1.00  1.03           H  
ATOM    887 1HB  PRO A  67     -18.343   8.946   0.848  1.00  1.03           H  
ATOM    888 2HB  PRO A  67     -17.980  10.546   0.198  1.00  1.03           H  
ATOM    889 1HG  PRO A  67     -15.970   8.772   0.612  1.00  1.03           H  
ATOM    890 2HG  PRO A  67     -15.705  10.481   0.922  1.00  1.03           H  
ATOM    891 1HD  PRO A  67     -16.243   8.227   2.945  1.00  1.03           H  
ATOM    892 2HD  PRO A  67     -15.164   9.703   3.033  1.00  1.03           H  
ATOM    893  N   GLU A  68     -20.553   9.775   2.079  1.00  1.00           N  
ATOM    894  CA  GLU A  68     -21.857  10.389   2.403  1.00  1.00           C  
ATOM    895  C   GLU A  68     -22.082  11.092   3.788  1.00  1.00           C  
ATOM    896  O   GLU A  68     -22.883  12.025   3.837  1.00  1.00           O  
ATOM    897  CB  GLU A  68     -22.933   9.303   2.261  1.00  1.00           C  
ATOM    898  CG  GLU A  68     -24.358   9.806   2.498  1.00  1.00           C  
ATOM    899  CD  GLU A  68     -25.414   8.739   2.297  1.00  1.00           C  
ATOM    900  OE1 GLU A  68     -25.064   7.626   1.978  1.00  1.00           O  
ATOM    901  OE2 GLU A  68     -26.572   9.044   2.465  1.00  1.00           O  
ATOM    902  H   GLU A  68     -20.661   8.845   1.700  1.00  1.00           H  
ATOM    903  HA  GLU A  68     -22.037  11.137   1.633  1.00  1.00           H  
ATOM    904 1HB  GLU A  68     -22.887   8.871   1.262  1.00  1.00           H  
ATOM    905 2HB  GLU A  68     -22.736   8.504   2.977  1.00  1.00           H  
ATOM    906 1HG  GLU A  68     -24.429  10.184   3.520  1.00  1.00           H  
ATOM    907 2HG  GLU A  68     -24.553  10.637   1.822  1.00  1.00           H  
ATOM    908  N   ASP A  69     -21.448  10.691   4.899  1.00  0.92           N  
ATOM    909  CA  ASP A  69     -21.676  11.436   6.148  1.00  0.92           C  
ATOM    910  C   ASP A  69     -21.325  12.936   6.040  1.00  0.92           C  
ATOM    911  O   ASP A  69     -22.084  13.784   6.528  1.00  0.92           O  
ATOM    912  CB  ASP A  69     -20.875  10.817   7.298  1.00  0.92           C  
ATOM    913  CG  ASP A  69     -21.473   9.495   7.803  1.00  0.92           C  
ATOM    914  OD1 ASP A  69     -22.611   9.215   7.495  1.00  0.92           O  
ATOM    915  OD2 ASP A  69     -20.793   8.783   8.502  1.00  0.92           O  
ATOM    916  H   ASP A  69     -20.790   9.910   4.855  1.00  0.92           H  
ATOM    917  HA  ASP A  69     -22.735  11.359   6.392  1.00  0.92           H  
ATOM    918 1HB  ASP A  69     -19.852  10.628   6.956  1.00  0.92           H  
ATOM    919 2HB  ASP A  69     -20.813  11.516   8.128  1.00  0.92           H  
ATOM    920  N   VAL A  70     -20.235  13.287   5.344  1.00  0.83           N  
ATOM    921  CA  VAL A  70     -19.882  14.705   5.222  1.00  0.83           C  
ATOM    922  C   VAL A  70     -20.917  15.546   4.497  1.00  0.83           C  
ATOM    923  O   VAL A  70     -21.183  16.659   4.939  1.00  0.83           O  
ATOM    924  CB  VAL A  70     -18.504  14.913   4.602  1.00  0.83           C  
ATOM    925  CG1 VAL A  70     -18.268  16.360   4.292  1.00  0.83           C  
ATOM    926  CG2 VAL A  70     -17.464  14.500   5.594  1.00  0.83           C  
ATOM    927  H   VAL A  70     -19.617  12.571   4.961  1.00  0.83           H  
ATOM    928  HA  VAL A  70     -19.803  15.111   6.215  1.00  0.83           H  
ATOM    929  HB  VAL A  70     -18.429  14.329   3.684  1.00  0.83           H  
ATOM    930 1HG1 VAL A  70     -17.280  16.450   3.860  1.00  0.83           H  
ATOM    931 2HG1 VAL A  70     -19.001  16.716   3.599  1.00  0.83           H  
ATOM    932 3HG1 VAL A  70     -18.329  16.945   5.212  1.00  0.83           H  
ATOM    933 1HG2 VAL A  70     -16.484  14.642   5.171  1.00  0.83           H  
ATOM    934 2HG2 VAL A  70     -17.558  15.110   6.493  1.00  0.83           H  
ATOM    935 3HG2 VAL A  70     -17.596  13.474   5.854  1.00  0.83           H  
ATOM    936  N   ALA A  71     -21.517  15.092   3.396  1.00  0.74           N  
ATOM    937  CA  ALA A  71     -22.507  15.348   2.357  1.00  0.74           C  
ATOM    938  C   ALA A  71     -23.828  15.514   3.067  1.00  0.74           C  
ATOM    939  O   ALA A  71     -24.571  16.464   2.834  1.00  0.74           O  
ATOM    940  CB  ALA A  71     -22.560  14.251   1.315  1.00  0.74           C  
ATOM    941  H   ALA A  71     -21.907  15.997   3.589  1.00  0.74           H  
ATOM    942  HA  ALA A  71     -22.272  16.289   1.869  1.00  0.74           H  
ATOM    943 1HB  ALA A  71     -23.320  14.495   0.574  1.00  0.74           H  
ATOM    944 2HB  ALA A  71     -21.593  14.158   0.827  1.00  0.74           H  
ATOM    945 3HB  ALA A  71     -22.816  13.325   1.785  1.00  0.74           H  
ATOM    946  N   LYS A  72     -24.078  14.659   4.047  1.00  0.68           N  
ATOM    947  CA  LYS A  72     -25.295  14.804   4.820  1.00  0.68           C  
ATOM    948  C   LYS A  72     -25.151  16.024   5.718  1.00  0.68           C  
ATOM    949  O   LYS A  72     -26.048  16.873   5.783  1.00  0.68           O  
ATOM    950  CB  LYS A  72     -25.583  13.551   5.638  1.00  0.68           C  
ATOM    951  CG  LYS A  72     -26.875  13.623   6.436  1.00  0.68           C  
ATOM    952  CD  LYS A  72     -27.155  12.332   7.182  1.00  0.68           C  
ATOM    953  CE  LYS A  72     -28.452  12.428   7.970  1.00  0.68           C  
ATOM    954  NZ  LYS A  72     -28.676  11.225   8.805  1.00  0.68           N  
ATOM    955  H   LYS A  72     -23.458  13.861   4.211  1.00  0.68           H  
ATOM    956  HA  LYS A  72     -26.129  14.978   4.139  1.00  0.68           H  
ATOM    957 1HB  LYS A  72     -25.632  12.686   4.972  1.00  0.68           H  
ATOM    958 2HB  LYS A  72     -24.760  13.376   6.328  1.00  0.68           H  
ATOM    959 1HG  LYS A  72     -26.787  14.427   7.158  1.00  0.68           H  
ATOM    960 2HG  LYS A  72     -27.707  13.843   5.770  1.00  0.68           H  
ATOM    961 1HD  LYS A  72     -27.225  11.508   6.470  1.00  0.68           H  
ATOM    962 2HD  LYS A  72     -26.344  12.118   7.873  1.00  0.68           H  
ATOM    963 1HE  LYS A  72     -28.422  13.307   8.610  1.00  0.68           H  
ATOM    964 2HE  LYS A  72     -29.283  12.530   7.273  1.00  0.68           H  
ATOM    965 1HZ  LYS A  72     -29.543  11.320   9.312  1.00  0.68           H  
ATOM    966 2HZ  LYS A  72     -28.715  10.405   8.222  1.00  0.68           H  
ATOM    967 3HZ  LYS A  72     -27.903  11.142   9.466  1.00  0.68           H  
ATOM    968  N   ALA A  73     -23.999  16.127   6.392  1.00  0.63           N  
ATOM    969  CA  ALA A  73     -23.746  17.256   7.271  1.00  0.63           C  
ATOM    970  C   ALA A  73     -23.765  18.579   6.498  1.00  0.63           C  
ATOM    971  O   ALA A  73     -24.397  19.541   6.944  1.00  0.63           O  
ATOM    972  CB  ALA A  73     -22.415  17.067   7.964  1.00  0.63           C  
ATOM    973  H   ALA A  73     -23.296  15.390   6.315  1.00  0.63           H  
ATOM    974  HA  ALA A  73     -24.532  17.288   8.018  1.00  0.63           H  
ATOM    975 1HB  ALA A  73     -22.255  17.872   8.637  1.00  0.63           H  
ATOM    976 2HB  ALA A  73     -22.426  16.147   8.522  1.00  0.63           H  
ATOM    977 3HB  ALA A  73     -21.613  17.036   7.251  1.00  0.63           H  
ATOM    978  N   MET A  74     -23.161  18.606   5.296  1.00  0.61           N  
ATOM    979  CA  MET A  74     -23.188  19.807   4.461  1.00  0.61           C  
ATOM    980  C   MET A  74     -24.587  20.188   4.016  1.00  0.61           C  
ATOM    981  O   MET A  74     -24.931  21.365   4.025  1.00  0.61           O  
ATOM    982  CB  MET A  74     -22.267  19.671   3.251  1.00  0.61           C  
ATOM    983  CG  MET A  74     -20.796  19.795   3.582  1.00  0.61           C  
ATOM    984  SD  MET A  74     -20.399  21.451   4.252  1.00  0.61           S  
ATOM    985  CE  MET A  74     -20.645  22.479   2.791  1.00  0.61           C  
ATOM    986  H   MET A  74     -22.634  17.795   4.993  1.00  0.61           H  
ATOM    987  HA  MET A  74     -22.809  20.631   5.061  1.00  0.61           H  
ATOM    988 1HB  MET A  74     -22.426  18.697   2.789  1.00  0.61           H  
ATOM    989 2HB  MET A  74     -22.519  20.431   2.510  1.00  0.61           H  
ATOM    990 1HG  MET A  74     -20.522  19.047   4.323  1.00  0.61           H  
ATOM    991 2HG  MET A  74     -20.196  19.634   2.686  1.00  0.61           H  
ATOM    992 1HE  MET A  74     -20.441  23.508   3.035  1.00  0.61           H  
ATOM    993 2HE  MET A  74     -19.964  22.157   1.999  1.00  0.61           H  
ATOM    994 3HE  MET A  74     -21.676  22.388   2.446  1.00  0.61           H  
ATOM    995  N   ILE A  75     -25.433  19.217   3.684  1.00  0.60           N  
ATOM    996  CA  ILE A  75     -26.780  19.607   3.306  1.00  0.60           C  
ATOM    997  C   ILE A  75     -27.465  20.245   4.501  1.00  0.60           C  
ATOM    998  O   ILE A  75     -28.072  21.313   4.371  1.00  0.60           O  
ATOM    999  CB  ILE A  75     -27.596  18.416   2.780  1.00  0.60           C  
ATOM   1000  CG1 ILE A  75     -27.022  17.969   1.420  1.00  0.60           C  
ATOM   1001  CG2 ILE A  75     -29.068  18.822   2.660  1.00  0.60           C  
ATOM   1002  CD1 ILE A  75     -27.533  16.628   0.945  1.00  0.60           C  
ATOM   1003  H   ILE A  75     -25.147  18.239   3.653  1.00  0.60           H  
ATOM   1004  HA  ILE A  75     -26.722  20.343   2.512  1.00  0.60           H  
ATOM   1005  HB  ILE A  75     -27.498  17.574   3.470  1.00  0.60           H  
ATOM   1006 1HG1 ILE A  75     -27.281  18.717   0.673  1.00  0.60           H  
ATOM   1007 2HG1 ILE A  75     -25.943  17.927   1.494  1.00  0.60           H  
ATOM   1008 1HG2 ILE A  75     -29.650  17.981   2.292  1.00  0.60           H  
ATOM   1009 2HG2 ILE A  75     -29.449  19.124   3.640  1.00  0.60           H  
ATOM   1010 3HG2 ILE A  75     -29.164  19.660   1.968  1.00  0.60           H  
ATOM   1011 1HD1 ILE A  75     -27.083  16.389  -0.018  1.00  0.60           H  
ATOM   1012 2HD1 ILE A  75     -27.259  15.862   1.675  1.00  0.60           H  
ATOM   1013 3HD1 ILE A  75     -28.614  16.665   0.841  1.00  0.60           H  
ATOM   1014  N   ALA A  76     -27.335  19.632   5.679  1.00  0.59           N  
ATOM   1015  CA  ALA A  76     -27.959  20.212   6.857  1.00  0.59           C  
ATOM   1016  C   ALA A  76     -27.421  21.613   7.114  1.00  0.59           C  
ATOM   1017  O   ALA A  76     -28.185  22.545   7.391  1.00  0.59           O  
ATOM   1018  CB  ALA A  76     -27.687  19.336   8.067  1.00  0.59           C  
ATOM   1019  H   ALA A  76     -26.814  18.753   5.747  1.00  0.59           H  
ATOM   1020  HA  ALA A  76     -29.031  20.280   6.678  1.00  0.59           H  
ATOM   1021 1HB  ALA A  76     -28.166  19.762   8.948  1.00  0.59           H  
ATOM   1022 2HB  ALA A  76     -28.083  18.340   7.880  1.00  0.59           H  
ATOM   1023 3HB  ALA A  76     -26.615  19.272   8.237  1.00  0.59           H  
ATOM   1024  N   ALA A  77     -26.113  21.786   6.940  1.00  0.59           N  
ATOM   1025  CA  ALA A  77     -25.482  23.068   7.162  1.00  0.59           C  
ATOM   1026  C   ALA A  77     -26.027  24.139   6.240  1.00  0.59           C  
ATOM   1027  O   ALA A  77     -26.232  25.271   6.666  1.00  0.59           O  
ATOM   1028  CB  ALA A  77     -23.993  22.951   6.947  1.00  0.59           C  
ATOM   1029  H   ALA A  77     -25.528  20.986   6.700  1.00  0.59           H  
ATOM   1030  HA  ALA A  77     -25.686  23.358   8.191  1.00  0.59           H  
ATOM   1031 1HB  ALA A  77     -23.522  23.882   7.142  1.00  0.59           H  
ATOM   1032 2HB  ALA A  77     -23.592  22.195   7.611  1.00  0.59           H  
ATOM   1033 3HB  ALA A  77     -23.801  22.664   5.920  1.00  0.59           H  
ATOM   1034  N   LEU A  78     -26.272  23.778   4.979  1.00  0.60           N  
ATOM   1035  CA  LEU A  78     -26.782  24.707   3.980  1.00  0.60           C  
ATOM   1036  C   LEU A  78     -28.246  25.061   4.239  1.00  0.60           C  
ATOM   1037  O   LEU A  78     -28.673  26.207   4.020  1.00  0.60           O  
ATOM   1038  CB  LEU A  78     -26.596  24.091   2.591  1.00  0.60           C  
ATOM   1039  CG  LEU A  78     -25.111  23.947   2.139  1.00  0.60           C  
ATOM   1040  CD1 LEU A  78     -25.039  23.173   0.849  1.00  0.60           C  
ATOM   1041  CD2 LEU A  78     -24.506  25.292   1.983  1.00  0.60           C  
ATOM   1042  H   LEU A  78     -26.062  22.820   4.694  1.00  0.60           H  
ATOM   1043  HA  LEU A  78     -26.190  25.617   4.031  1.00  0.60           H  
ATOM   1044 1HB  LEU A  78     -27.035  23.091   2.603  1.00  0.60           H  
ATOM   1045 2HB  LEU A  78     -27.127  24.690   1.861  1.00  0.60           H  
ATOM   1046  HG  LEU A  78     -24.555  23.407   2.890  1.00  0.60           H  
ATOM   1047 1HD1 LEU A  78     -24.000  23.065   0.558  1.00  0.60           H  
ATOM   1048 2HD1 LEU A  78     -25.476  22.186   1.000  1.00  0.60           H  
ATOM   1049 3HD1 LEU A  78     -25.580  23.695   0.071  1.00  0.60           H  
ATOM   1050 1HD2 LEU A  78     -23.471  25.184   1.683  1.00  0.60           H  
ATOM   1051 2HD2 LEU A  78     -25.050  25.848   1.225  1.00  0.60           H  
ATOM   1052 3HD2 LEU A  78     -24.555  25.808   2.936  1.00  0.60           H  
ATOM   1053  N   ASP A  79     -29.034  24.087   4.714  1.00  0.61           N  
ATOM   1054  CA  ASP A  79     -30.437  24.368   5.009  1.00  0.61           C  
ATOM   1055  C   ASP A  79     -30.545  25.362   6.167  1.00  0.61           C  
ATOM   1056  O   ASP A  79     -31.366  26.281   6.143  1.00  0.61           O  
ATOM   1057  CB  ASP A  79     -31.206  23.084   5.357  1.00  0.61           C  
ATOM   1058  CG  ASP A  79     -31.485  22.154   4.146  1.00  0.61           C  
ATOM   1059  OD1 ASP A  79     -31.312  22.575   3.023  1.00  0.61           O  
ATOM   1060  OD2 ASP A  79     -31.908  21.039   4.373  1.00  0.61           O  
ATOM   1061  H   ASP A  79     -28.657  23.145   4.851  1.00  0.61           H  
ATOM   1062  HA  ASP A  79     -30.894  24.816   4.128  1.00  0.61           H  
ATOM   1063 1HB  ASP A  79     -30.627  22.518   6.092  1.00  0.61           H  
ATOM   1064 2HB  ASP A  79     -32.153  23.346   5.824  1.00  0.61           H  
ATOM   1065  N   VAL A  80     -29.666  25.201   7.157  1.00  0.64           N  
ATOM   1066  CA  VAL A  80     -29.625  26.063   8.334  1.00  0.64           C  
ATOM   1067  C   VAL A  80     -28.972  27.405   8.046  1.00  0.64           C  
ATOM   1068  O   VAL A  80     -29.455  28.449   8.491  1.00  0.64           O  
ATOM   1069  CB  VAL A  80     -28.901  25.355   9.470  1.00  0.64           C  
ATOM   1070  CG1 VAL A  80     -28.706  26.264  10.643  1.00  0.64           C  
ATOM   1071  CG2 VAL A  80     -29.717  24.166   9.875  1.00  0.64           C  
ATOM   1072  H   VAL A  80     -29.021  24.409   7.110  1.00  0.64           H  
ATOM   1073  HA  VAL A  80     -30.651  26.243   8.652  1.00  0.64           H  
ATOM   1074  HB  VAL A  80     -27.915  25.031   9.123  1.00  0.64           H  
ATOM   1075 1HG1 VAL A  80     -28.185  25.716  11.424  1.00  0.64           H  
ATOM   1076 2HG1 VAL A  80     -28.123  27.128  10.352  1.00  0.64           H  
ATOM   1077 3HG1 VAL A  80     -29.672  26.591  11.003  1.00  0.64           H  
ATOM   1078 1HG2 VAL A  80     -29.222  23.651  10.662  1.00  0.64           H  
ATOM   1079 2HG2 VAL A  80     -30.696  24.496  10.217  1.00  0.64           H  
ATOM   1080 3HG2 VAL A  80     -29.838  23.501   9.022  1.00  0.64           H  
ATOM   1081  N   ALA A  81     -27.858  27.382   7.312  1.00  0.69           N  
ATOM   1082  CA  ALA A  81     -27.145  28.588   6.931  1.00  0.69           C  
ATOM   1083  C   ALA A  81     -28.053  29.491   6.135  1.00  0.69           C  
ATOM   1084  O   ALA A  81     -27.974  30.714   6.245  1.00  0.69           O  
ATOM   1085  CB  ALA A  81     -25.922  28.259   6.103  1.00  0.69           C  
ATOM   1086  H   ALA A  81     -27.484  26.496   6.995  1.00  0.69           H  
ATOM   1087  HA  ALA A  81     -26.847  29.113   7.839  1.00  0.69           H  
ATOM   1088 1HB  ALA A  81     -25.431  29.173   5.851  1.00  0.69           H  
ATOM   1089 2HB  ALA A  81     -25.250  27.623   6.660  1.00  0.69           H  
ATOM   1090 3HB  ALA A  81     -26.230  27.747   5.199  1.00  0.69           H  
ATOM   1091  N   GLY A  82     -28.925  28.877   5.331  1.00  0.75           N  
ATOM   1092  CA  GLY A  82     -29.830  29.627   4.508  1.00  0.75           C  
ATOM   1093  C   GLY A  82     -29.292  29.793   3.103  1.00  0.75           C  
ATOM   1094  O   GLY A  82     -29.234  30.907   2.597  1.00  0.75           O  
ATOM   1095  H   GLY A  82     -28.933  27.861   5.260  1.00  0.75           H  
ATOM   1096 1HA  GLY A  82     -30.789  29.107   4.475  1.00  0.75           H  
ATOM   1097 2HA  GLY A  82     -30.010  30.601   4.959  1.00  0.75           H  
ATOM   1098  N   LEU A  83     -28.895  28.713   2.444  1.00  0.81           N  
ATOM   1099  CA  LEU A  83     -28.391  28.845   1.074  1.00  0.81           C  
ATOM   1100  C   LEU A  83     -29.280  29.736   0.199  1.00  0.81           C  
ATOM   1101  O   LEU A  83     -28.794  30.683  -0.432  1.00  0.81           O  
ATOM   1102  CB  LEU A  83     -28.220  27.453   0.469  1.00  0.81           C  
ATOM   1103  CG  LEU A  83     -27.744  27.373  -0.971  1.00  0.81           C  
ATOM   1104  CD1 LEU A  83     -26.406  28.013  -1.107  1.00  0.81           C  
ATOM   1105  CD2 LEU A  83     -27.634  25.914  -1.359  1.00  0.81           C  
ATOM   1106  H   LEU A  83     -28.913  27.803   2.906  1.00  0.81           H  
ATOM   1107  HA  LEU A  83     -27.425  29.304   1.099  1.00  0.81           H  
ATOM   1108 1HB  LEU A  83     -27.500  26.913   1.080  1.00  0.81           H  
ATOM   1109 2HB  LEU A  83     -29.171  26.929   0.533  1.00  0.81           H  
ATOM   1110  HG  LEU A  83     -28.452  27.890  -1.621  1.00  0.81           H  
ATOM   1111 1HD1 LEU A  83     -26.087  27.944  -2.143  1.00  0.81           H  
ATOM   1112 2HD1 LEU A  83     -26.472  29.062  -0.819  1.00  0.81           H  
ATOM   1113 3HD1 LEU A  83     -25.699  27.497  -0.473  1.00  0.81           H  
ATOM   1114 1HD2 LEU A  83     -27.290  25.833  -2.389  1.00  0.81           H  
ATOM   1115 2HD2 LEU A  83     -26.922  25.425  -0.702  1.00  0.81           H  
ATOM   1116 3HD2 LEU A  83     -28.608  25.435  -1.261  1.00  0.81           H  
ATOM   1117  N   GLY A  84     -30.594  29.527   0.246  1.00  0.86           N  
ATOM   1118  CA  GLY A  84     -31.510  30.310  -0.580  1.00  0.86           C  
ATOM   1119  C   GLY A  84     -31.772  31.733  -0.058  1.00  0.86           C  
ATOM   1120  O   GLY A  84     -32.500  32.498  -0.694  1.00  0.86           O  
ATOM   1121  H   GLY A  84     -30.950  28.776   0.819  1.00  0.86           H  
ATOM   1122 1HA  GLY A  84     -31.108  30.368  -1.592  1.00  0.86           H  
ATOM   1123 2HA  GLY A  84     -32.457  29.777  -0.656  1.00  0.86           H  
ATOM   1124  N   SER A  85     -31.220  32.079   1.110  1.00  0.89           N  
ATOM   1125  CA  SER A  85     -31.397  33.402   1.699  1.00  0.89           C  
ATOM   1126  C   SER A  85     -30.310  34.358   1.245  1.00  0.89           C  
ATOM   1127  O   SER A  85     -30.407  35.565   1.468  1.00  0.89           O  
ATOM   1128  CB  SER A  85     -31.316  33.358   3.209  1.00  0.89           C  
ATOM   1129  OG  SER A  85     -29.992  33.097   3.653  1.00  0.89           O  
ATOM   1130  H   SER A  85     -30.619  31.425   1.591  1.00  0.89           H  
ATOM   1131  HA  SER A  85     -32.364  33.799   1.390  1.00  0.89           H  
ATOM   1132 1HB  SER A  85     -31.663  34.304   3.621  1.00  0.89           H  
ATOM   1133 2HB  SER A  85     -31.978  32.578   3.579  1.00  0.89           H  
ATOM   1134  HG  SER A  85     -29.723  32.286   3.199  1.00  0.89           H  
ATOM   1135  N   GLY A  86     -29.231  33.820   0.677  1.00  0.90           N  
ATOM   1136  CA  GLY A  86     -28.107  34.665   0.309  1.00  0.90           C  
ATOM   1137  C   GLY A  86     -27.113  34.986   1.446  1.00  0.90           C  
ATOM   1138  O   GLY A  86     -26.172  35.741   1.225  1.00  0.90           O  
ATOM   1139  H   GLY A  86     -29.190  32.817   0.475  1.00  0.90           H  
ATOM   1140 1HA  GLY A  86     -27.565  34.180  -0.503  1.00  0.90           H  
ATOM   1141 2HA  GLY A  86     -28.492  35.599  -0.100  1.00  0.90           H  
ATOM   1142  N   ASN A  87     -27.240  34.364   2.633  1.00  0.88           N  
ATOM   1143  CA  ASN A  87     -26.309  34.681   3.747  1.00  0.88           C  
ATOM   1144  C   ASN A  87     -25.008  33.867   3.778  1.00  0.88           C  
ATOM   1145  O   ASN A  87     -24.269  33.903   4.779  1.00  0.88           O  
ATOM   1146  CB  ASN A  87     -26.996  34.493   5.089  1.00  0.88           C  
ATOM   1147  CG  ASN A  87     -27.962  35.615   5.429  1.00  0.88           C  
ATOM   1148  OD1 ASN A  87     -27.544  36.695   5.865  1.00  0.88           O  
ATOM   1149  ND2 ASN A  87     -29.221  35.392   5.227  1.00  0.88           N  
ATOM   1150  H   ASN A  87     -28.051  33.763   2.808  1.00  0.88           H  
ATOM   1151  HA  ASN A  87     -26.020  35.729   3.653  1.00  0.88           H  
ATOM   1152 1HB  ASN A  87     -27.546  33.543   5.085  1.00  0.88           H  
ATOM   1153 2HB  ASN A  87     -26.244  34.427   5.872  1.00  0.88           H  
ATOM   1154 1HD2 ASN A  87     -29.897  36.102   5.423  1.00  0.88           H  
ATOM   1155 2HD2 ASN A  87     -29.511  34.511   4.842  1.00  0.88           H  
ATOM   1156  N   LEU A  88     -24.752  33.124   2.699  1.00  0.84           N  
ATOM   1157  CA  LEU A  88     -23.565  32.284   2.555  1.00  0.84           C  
ATOM   1158  C   LEU A  88     -22.576  32.955   1.613  1.00  0.84           C  
ATOM   1159  O   LEU A  88     -22.974  33.688   0.709  1.00  0.84           O  
ATOM   1160  CB  LEU A  88     -23.937  30.912   1.968  1.00  0.84           C  
ATOM   1161  CG  LEU A  88     -24.642  29.950   2.870  1.00  0.84           C  
ATOM   1162  CD1 LEU A  88     -25.965  30.534   3.252  1.00  0.84           C  
ATOM   1163  CD2 LEU A  88     -24.792  28.675   2.170  1.00  0.84           C  
ATOM   1164  H   LEU A  88     -25.413  33.162   1.935  1.00  0.84           H  
ATOM   1165  HA  LEU A  88     -23.098  32.153   3.525  1.00  0.84           H  
ATOM   1166 1HB  LEU A  88     -24.577  31.073   1.101  1.00  0.84           H  
ATOM   1167 2HB  LEU A  88     -23.017  30.429   1.625  1.00  0.84           H  
ATOM   1168  HG  LEU A  88     -24.097  29.773   3.740  1.00  0.84           H  
ATOM   1169 1HD1 LEU A  88     -26.492  29.845   3.861  1.00  0.84           H  
ATOM   1170 2HD1 LEU A  88     -25.831  31.424   3.795  1.00  0.84           H  
ATOM   1171 3HD1 LEU A  88     -26.541  30.752   2.378  1.00  0.84           H  
ATOM   1172 1HD2 LEU A  88     -25.324  27.980   2.813  1.00  0.84           H  
ATOM   1173 2HD2 LEU A  88     -25.334  28.840   1.290  1.00  0.84           H  
ATOM   1174 3HD2 LEU A  88     -23.811  28.276   1.915  1.00  0.84           H  
ATOM   1175  N   ILE A  89     -21.296  32.698   1.819  1.00  0.79           N  
ATOM   1176  CA  ILE A  89     -20.243  33.210   0.952  1.00  0.79           C  
ATOM   1177  C   ILE A  89     -19.837  32.164  -0.080  1.00  0.79           C  
ATOM   1178  O   ILE A  89     -19.768  32.450  -1.276  1.00  0.79           O  
ATOM   1179  CB  ILE A  89     -19.029  33.597   1.791  1.00  0.79           C  
ATOM   1180  CG1 ILE A  89     -19.419  34.705   2.731  1.00  0.79           C  
ATOM   1181  CG2 ILE A  89     -17.848  33.982   0.902  1.00  0.79           C  
ATOM   1182  CD1 ILE A  89     -18.403  34.967   3.767  1.00  0.79           C  
ATOM   1183  H   ILE A  89     -21.024  32.105   2.594  1.00  0.79           H  
ATOM   1184  HA  ILE A  89     -20.611  34.091   0.431  1.00  0.79           H  
ATOM   1185  HB  ILE A  89     -18.732  32.759   2.397  1.00  0.79           H  
ATOM   1186 1HG1 ILE A  89     -19.584  35.619   2.163  1.00  0.79           H  
ATOM   1187 2HG1 ILE A  89     -20.347  34.431   3.227  1.00  0.79           H  
ATOM   1188 1HG2 ILE A  89     -16.990  34.239   1.522  1.00  0.79           H  
ATOM   1189 2HG2 ILE A  89     -17.588  33.141   0.264  1.00  0.79           H  
ATOM   1190 3HG2 ILE A  89     -18.120  34.837   0.284  1.00  0.79           H  
ATOM   1191 1HD1 ILE A  89     -18.757  35.758   4.406  1.00  0.79           H  
ATOM   1192 2HD1 ILE A  89     -18.243  34.062   4.358  1.00  0.79           H  
ATOM   1193 3HD1 ILE A  89     -17.472  35.260   3.294  1.00  0.79           H  
ATOM   1194  N   ASP A  90     -19.557  30.951   0.399  1.00  0.75           N  
ATOM   1195  CA  ASP A  90     -19.138  29.851  -0.475  1.00  0.75           C  
ATOM   1196  C   ASP A  90     -19.278  28.505   0.220  1.00  0.75           C  
ATOM   1197  O   ASP A  90     -19.411  28.416   1.444  1.00  0.75           O  
ATOM   1198  CB  ASP A  90     -17.674  30.032  -0.938  1.00  0.75           C  
ATOM   1199  CG  ASP A  90     -17.287  29.268  -2.299  1.00  0.75           C  
ATOM   1200  OD1 ASP A  90     -18.145  28.567  -2.805  1.00  0.75           O  
ATOM   1201  OD2 ASP A  90     -16.133  29.394  -2.788  1.00  0.75           O  
ATOM   1202  H   ASP A  90     -19.644  30.805   1.405  1.00  0.75           H  
ATOM   1203  HA  ASP A  90     -19.782  29.844  -1.354  1.00  0.75           H  
ATOM   1204 1HB  ASP A  90     -17.477  31.087  -1.073  1.00  0.75           H  
ATOM   1205 2HB  ASP A  90     -17.005  29.683  -0.143  1.00  0.75           H  
ATOM   1206  N   TYR A  91     -19.226  27.445  -0.563  1.00  0.73           N  
ATOM   1207  CA  TYR A  91     -19.193  26.122   0.043  1.00  0.73           C  
ATOM   1208  C   TYR A  91     -18.604  25.083  -0.891  1.00  0.73           C  
ATOM   1209  O   TYR A  91     -18.652  25.217  -2.114  1.00  0.73           O  
ATOM   1210  CB  TYR A  91     -20.587  25.678   0.526  1.00  0.73           C  
ATOM   1211  CG  TYR A  91     -21.616  25.429  -0.515  1.00  0.73           C  
ATOM   1212  CD1 TYR A  91     -21.744  24.156  -1.030  1.00  0.73           C  
ATOM   1213  CD2 TYR A  91     -22.449  26.447  -0.947  1.00  0.73           C  
ATOM   1214  CE1 TYR A  91     -22.702  23.889  -1.979  1.00  0.73           C  
ATOM   1215  CE2 TYR A  91     -23.405  26.177  -1.903  1.00  0.73           C  
ATOM   1216  CZ  TYR A  91     -23.536  24.904  -2.416  1.00  0.73           C  
ATOM   1217  OH  TYR A  91     -24.491  24.629  -3.371  1.00  0.73           O  
ATOM   1218  H   TYR A  91     -19.111  27.595  -1.571  1.00  0.73           H  
ATOM   1219  HA  TYR A  91     -18.538  26.176   0.909  1.00  0.73           H  
ATOM   1220 1HB  TYR A  91     -20.478  24.775   1.102  1.00  0.73           H  
ATOM   1221 2HB  TYR A  91     -20.981  26.425   1.188  1.00  0.73           H  
ATOM   1222  HD1 TYR A  91     -21.084  23.361  -0.678  1.00  0.73           H  
ATOM   1223  HD2 TYR A  91     -22.349  27.453  -0.537  1.00  0.73           H  
ATOM   1224  HE1 TYR A  91     -22.802  22.882  -2.383  1.00  0.73           H  
ATOM   1225  HE2 TYR A  91     -24.054  26.966  -2.253  1.00  0.73           H  
ATOM   1226  HH  TYR A  91     -24.931  25.441  -3.632  1.00  0.73           H  
ATOM   1227  N   ALA A  92     -18.116  23.998  -0.314  1.00  0.73           N  
ATOM   1228  CA  ALA A  92     -17.608  22.903  -1.123  1.00  0.73           C  
ATOM   1229  C   ALA A  92     -17.586  21.597  -0.375  1.00  0.73           C  
ATOM   1230  O   ALA A  92     -17.556  21.553   0.856  1.00  0.73           O  
ATOM   1231  CB  ALA A  92     -16.196  23.198  -1.603  1.00  0.73           C  
ATOM   1232  H   ALA A  92     -18.079  23.965   0.704  1.00  0.73           H  
ATOM   1233  HA  ALA A  92     -18.266  22.788  -1.984  1.00  0.73           H  
ATOM   1234 1HB  ALA A  92     -15.847  22.374  -2.224  1.00  0.73           H  
ATOM   1235 2HB  ALA A  92     -16.184  24.119  -2.188  1.00  0.73           H  
ATOM   1236 3HB  ALA A  92     -15.535  23.303  -0.748  1.00  0.73           H  
ATOM   1237  N   LEU A  93     -17.556  20.514  -1.127  1.00  0.75           N  
ATOM   1238  CA  LEU A  93     -17.311  19.228  -0.516  1.00  0.75           C  
ATOM   1239  C   LEU A  93     -16.269  18.520  -1.339  1.00  0.75           C  
ATOM   1240  O   LEU A  93     -16.431  18.349  -2.549  1.00  0.75           O  
ATOM   1241  CB  LEU A  93     -18.587  18.381  -0.434  1.00  0.75           C  
ATOM   1242  CG  LEU A  93     -18.443  17.055   0.348  1.00  0.75           C  
ATOM   1243  CD1 LEU A  93     -19.744  16.707   0.928  1.00  0.75           C  
ATOM   1244  CD2 LEU A  93     -17.998  15.934  -0.568  1.00  0.75           C  
ATOM   1245  H   LEU A  93     -17.639  20.587  -2.132  1.00  0.75           H  
ATOM   1246  HA  LEU A  93     -16.918  19.372   0.485  1.00  0.75           H  
ATOM   1247 1HB  LEU A  93     -19.361  18.969   0.057  1.00  0.75           H  
ATOM   1248 2HB  LEU A  93     -18.917  18.141  -1.443  1.00  0.75           H  
ATOM   1249  HG  LEU A  93     -17.713  17.184   1.152  1.00  0.75           H  
ATOM   1250 1HD1 LEU A  93     -19.638  15.777   1.478  1.00  0.75           H  
ATOM   1251 2HD1 LEU A  93     -20.070  17.498   1.596  1.00  0.75           H  
ATOM   1252 3HD1 LEU A  93     -20.473  16.579   0.129  1.00  0.75           H  
ATOM   1253 1HD2 LEU A  93     -17.907  15.013   0.007  1.00  0.75           H  
ATOM   1254 2HD2 LEU A  93     -18.731  15.797  -1.361  1.00  0.75           H  
ATOM   1255 3HD2 LEU A  93     -17.056  16.178  -0.999  1.00  0.75           H  
ATOM   1256  N   ILE A  94     -15.211  18.095  -0.678  1.00  0.79           N  
ATOM   1257  CA  ILE A  94     -14.160  17.376  -1.352  1.00  0.79           C  
ATOM   1258  C   ILE A  94     -14.219  15.927  -0.871  1.00  0.79           C  
ATOM   1259  O   ILE A  94     -13.962  15.683   0.302  1.00  0.79           O  
ATOM   1260  CB  ILE A  94     -12.799  17.992  -1.019  1.00  0.79           C  
ATOM   1261  CG1 ILE A  94     -12.774  19.457  -1.417  1.00  0.79           C  
ATOM   1262  CG2 ILE A  94     -11.740  17.226  -1.760  1.00  0.79           C  
ATOM   1263  CD1 ILE A  94     -11.549  20.174  -0.931  1.00  0.79           C  
ATOM   1264  H   ILE A  94     -15.145  18.297   0.320  1.00  0.79           H  
ATOM   1265  HA  ILE A  94     -14.294  17.458  -2.422  1.00  0.79           H  
ATOM   1266  HB  ILE A  94     -12.615  17.936   0.055  1.00  0.79           H  
ATOM   1267 1HG1 ILE A  94     -12.822  19.530  -2.501  1.00  0.79           H  
ATOM   1268 2HG1 ILE A  94     -13.648  19.959  -0.997  1.00  0.79           H  
ATOM   1269 1HG2 ILE A  94     -10.758  17.632  -1.554  1.00  0.79           H  
ATOM   1270 2HG2 ILE A  94     -11.776  16.203  -1.446  1.00  0.79           H  
ATOM   1271 3HG2 ILE A  94     -11.929  17.284  -2.831  1.00  0.79           H  
ATOM   1272 1HD1 ILE A  94     -11.588  21.214  -1.233  1.00  0.79           H  
ATOM   1273 2HD1 ILE A  94     -11.516  20.118   0.151  1.00  0.79           H  
ATOM   1274 3HD1 ILE A  94     -10.655  19.705  -1.349  1.00  0.79           H  
ATOM   1275  N   PRO A  95     -14.617  14.943  -1.707  1.00  0.84           N  
ATOM   1276  CA  PRO A  95     -14.750  13.531  -1.351  1.00  0.84           C  
ATOM   1277  C   PRO A  95     -13.462  12.888  -0.851  1.00  0.84           C  
ATOM   1278  O   PRO A  95     -13.506  11.868  -0.166  1.00  0.84           O  
ATOM   1279  CB  PRO A  95     -15.164  12.891  -2.671  1.00  0.84           C  
ATOM   1280  CG  PRO A  95     -15.812  14.003  -3.455  1.00  0.84           C  
ATOM   1281  CD  PRO A  95     -15.037  15.244  -3.086  1.00  0.84           C  
ATOM   1282  HA  PRO A  95     -15.548  13.423  -0.605  1.00  0.84           H  
ATOM   1283 1HB  PRO A  95     -14.279  12.467  -3.173  1.00  0.84           H  
ATOM   1284 2HB  PRO A  95     -15.851  12.054  -2.477  1.00  0.84           H  
ATOM   1285 1HG  PRO A  95     -15.771  13.785  -4.532  1.00  0.84           H  
ATOM   1286 2HG  PRO A  95     -16.876  14.082  -3.187  1.00  0.84           H  
ATOM   1287 1HD  PRO A  95     -14.165  15.394  -3.740  1.00  0.84           H  
ATOM   1288 2HD  PRO A  95     -15.747  16.069  -3.128  1.00  0.84           H  
ATOM   1289  N   GLU A  96     -12.323  13.463  -1.229  1.00  0.89           N  
ATOM   1290  CA  GLU A  96     -11.033  12.943  -0.817  1.00  0.89           C  
ATOM   1291  C   GLU A  96      -9.990  14.048  -0.774  1.00  0.89           C  
ATOM   1292  O   GLU A  96      -9.762  14.704  -1.789  1.00  0.89           O  
ATOM   1293  CB  GLU A  96     -10.567  11.868  -1.808  1.00  0.89           C  
ATOM   1294  CG  GLU A  96      -9.269  11.190  -1.444  1.00  0.89           C  
ATOM   1295  CD  GLU A  96      -8.923  10.101  -2.405  1.00  0.89           C  
ATOM   1296  OE1 GLU A  96      -9.573   9.989  -3.421  1.00  0.89           O  
ATOM   1297  OE2 GLU A  96      -8.058   9.325  -2.102  1.00  0.89           O  
ATOM   1298  H   GLU A  96     -12.345  14.289  -1.802  1.00  0.89           H  
ATOM   1299  HA  GLU A  96     -11.128  12.503   0.171  1.00  0.89           H  
ATOM   1300 1HB  GLU A  96     -11.331  11.093  -1.885  1.00  0.89           H  
ATOM   1301 2HB  GLU A  96     -10.449  12.313  -2.795  1.00  0.89           H  
ATOM   1302 1HG  GLU A  96      -8.469  11.931  -1.443  1.00  0.89           H  
ATOM   1303 2HG  GLU A  96      -9.349  10.784  -0.437  1.00  0.89           H  
ATOM   1304  N   ILE A  97      -9.307  14.186   0.359  1.00  0.94           N  
ATOM   1305  CA  ILE A  97      -8.215  15.162   0.485  1.00  0.94           C  
ATOM   1306  C   ILE A  97      -6.851  14.540   0.729  1.00  0.94           C  
ATOM   1307  O   ILE A  97      -6.681  13.635   1.549  1.00  0.94           O  
ATOM   1308  CB  ILE A  97      -8.471  16.258   1.538  1.00  0.94           C  
ATOM   1309  CG1 ILE A  97      -9.587  17.101   1.140  1.00  0.94           C  
ATOM   1310  CG2 ILE A  97      -7.273  17.132   1.753  1.00  0.94           C  
ATOM   1311  CD1 ILE A  97      -9.888  18.098   2.147  1.00  0.94           C  
ATOM   1312  H   ILE A  97      -9.609  13.630   1.162  1.00  0.94           H  
ATOM   1313  HA  ILE A  97      -8.142  15.691  -0.467  1.00  0.94           H  
ATOM   1314  HB  ILE A  97      -8.739  15.777   2.470  1.00  0.94           H  
ATOM   1315 1HG1 ILE A  97      -9.329  17.606   0.213  1.00  0.94           H  
ATOM   1316 2HG1 ILE A  97     -10.474  16.489   0.976  1.00  0.94           H  
ATOM   1317 1HG2 ILE A  97      -7.485  17.885   2.509  1.00  0.94           H  
ATOM   1318 2HG2 ILE A  97      -6.454  16.544   2.074  1.00  0.94           H  
ATOM   1319 3HG2 ILE A  97      -7.022  17.617   0.821  1.00  0.94           H  
ATOM   1320 1HD1 ILE A  97     -10.698  18.700   1.797  1.00  0.94           H  
ATOM   1321 2HD1 ILE A  97     -10.146  17.599   3.068  1.00  0.94           H  
ATOM   1322 3HD1 ILE A  97      -9.016  18.732   2.310  1.00  0.94           H  
ATOM   1323  N   HIS A  98      -5.871  15.046  -0.012  1.00  0.96           N  
ATOM   1324  CA  HIS A  98      -4.496  14.598   0.062  1.00  0.96           C  
ATOM   1325  C   HIS A  98      -4.040  14.678   1.540  1.00  0.96           C  
ATOM   1326  O   HIS A  98      -4.193  15.732   2.173  1.00  0.96           O  
ATOM   1327  CB  HIS A  98      -3.631  15.537  -0.813  1.00  0.96           C  
ATOM   1328  CG  HIS A  98      -2.216  15.099  -1.077  1.00  0.96           C  
ATOM   1329  ND1 HIS A  98      -1.239  15.080  -0.109  1.00  0.96           N  
ATOM   1330  CD2 HIS A  98      -1.615  14.697  -2.222  1.00  0.96           C  
ATOM   1331  CE1 HIS A  98      -0.097  14.669  -0.655  1.00  0.96           C  
ATOM   1332  NE2 HIS A  98      -0.308  14.435  -1.931  1.00  0.96           N  
ATOM   1333  H   HIS A  98      -6.110  15.796  -0.668  1.00  0.96           H  
ATOM   1334  HA  HIS A  98      -4.425  13.599  -0.339  1.00  0.96           H  
ATOM   1335 1HB  HIS A  98      -4.127  15.680  -1.775  1.00  0.96           H  
ATOM   1336 2HB  HIS A  98      -3.593  16.523  -0.342  1.00  0.96           H  
ATOM   1337  HD2 HIS A  98      -2.072  14.606  -3.190  1.00  0.96           H  
ATOM   1338  HE1 HIS A  98       0.855  14.548  -0.142  1.00  0.96           H  
ATOM   1339  HE2 HIS A  98       0.382  14.117  -2.602  1.00  0.96           H  
ATOM   1340  N   PRO A  99      -3.384  13.635   2.092  1.00  0.98           N  
ATOM   1341  CA  PRO A  99      -2.887  13.576   3.457  1.00  0.98           C  
ATOM   1342  C   PRO A  99      -1.993  14.747   3.835  1.00  0.98           C  
ATOM   1343  O   PRO A  99      -1.887  15.064   5.016  1.00  0.98           O  
ATOM   1344  CB  PRO A  99      -2.076  12.279   3.462  1.00  0.98           C  
ATOM   1345  CG  PRO A  99      -2.742  11.413   2.435  1.00  0.98           C  
ATOM   1346  CD  PRO A  99      -3.191  12.371   1.343  1.00  0.98           C  
ATOM   1347  HA  PRO A  99      -3.734  13.506   4.144  1.00  0.98           H  
ATOM   1348 1HB  PRO A  99      -1.019  12.488   3.240  1.00  0.98           H  
ATOM   1349 2HB  PRO A  99      -2.111  11.844   4.469  1.00  0.98           H  
ATOM   1350 1HG  PRO A  99      -2.030  10.654   2.071  1.00  0.98           H  
ATOM   1351 2HG  PRO A  99      -3.585  10.866   2.888  1.00  0.98           H  
ATOM   1352 1HD  PRO A  99      -2.425  12.481   0.560  1.00  0.98           H  
ATOM   1353 2HD  PRO A  99      -4.147  11.979   0.966  1.00  0.98           H  
ATOM   1354  N   GLN A 100      -1.333  15.392   2.868  1.00  0.99           N  
ATOM   1355  CA  GLN A 100      -0.461  16.508   3.204  1.00  0.99           C  
ATOM   1356  C   GLN A 100      -1.249  17.771   3.491  1.00  0.99           C  
ATOM   1357  O   GLN A 100      -0.786  18.620   4.235  1.00  0.99           O  
ATOM   1358  CB  GLN A 100       0.559  16.769   2.121  1.00  0.99           C  
ATOM   1359  CG  GLN A 100       1.581  17.780   2.492  1.00  0.99           C  
ATOM   1360  CD  GLN A 100       2.649  17.818   1.478  1.00  0.99           C  
ATOM   1361  OE1 GLN A 100       2.799  18.791   0.762  1.00  0.99           O  
ATOM   1362  NE2 GLN A 100       3.432  16.743   1.394  1.00  0.99           N  
ATOM   1363  H   GLN A 100      -1.414  15.135   1.884  1.00  0.99           H  
ATOM   1364  HA  GLN A 100       0.082  16.252   4.112  1.00  0.99           H  
ATOM   1365 1HB  GLN A 100       1.072  15.846   1.879  1.00  0.99           H  
ATOM   1366 2HB  GLN A 100       0.058  17.120   1.226  1.00  0.99           H  
ATOM   1367 1HG  GLN A 100       1.108  18.762   2.535  1.00  0.99           H  
ATOM   1368 2HG  GLN A 100       2.019  17.527   3.458  1.00  0.99           H  
ATOM   1369 1HE2 GLN A 100       4.177  16.712   0.720  1.00  0.99           H  
ATOM   1370 2HE2 GLN A 100       3.278  15.962   2.003  1.00  0.99           H  
ATOM   1371  N   LEU A 101      -2.406  17.938   2.856  1.00  1.00           N  
ATOM   1372  CA  LEU A 101      -3.237  19.114   3.095  1.00  1.00           C  
ATOM   1373  C   LEU A 101      -3.948  19.012   4.424  1.00  1.00           C  
ATOM   1374  O   LEU A 101      -4.076  19.987   5.153  1.00  1.00           O  
ATOM   1375  CB  LEU A 101      -4.250  19.335   1.989  1.00  1.00           C  
ATOM   1376  CG  LEU A 101      -5.163  20.565   2.163  1.00  1.00           C  
ATOM   1377  CD1 LEU A 101      -4.363  21.786   2.306  1.00  1.00           C  
ATOM   1378  CD2 LEU A 101      -6.015  20.730   0.938  1.00  1.00           C  
ATOM   1379  H   LEU A 101      -2.770  17.192   2.269  1.00  1.00           H  
ATOM   1380  HA  LEU A 101      -2.586  19.987   3.127  1.00  1.00           H  
ATOM   1381 1HB  LEU A 101      -3.728  19.447   1.054  1.00  1.00           H  
ATOM   1382 2HB  LEU A 101      -4.870  18.458   1.921  1.00  1.00           H  
ATOM   1383  HG  LEU A 101      -5.770  20.437   3.047  1.00  1.00           H  
ATOM   1384 1HD1 LEU A 101      -5.035  22.627   2.429  1.00  1.00           H  
ATOM   1385 2HD1 LEU A 101      -3.722  21.703   3.177  1.00  1.00           H  
ATOM   1386 3HD1 LEU A 101      -3.769  21.917   1.414  1.00  1.00           H  
ATOM   1387 1HD2 LEU A 101      -6.634  21.600   1.044  1.00  1.00           H  
ATOM   1388 2HD2 LEU A 101      -5.371  20.861   0.071  1.00  1.00           H  
ATOM   1389 3HD2 LEU A 101      -6.634  19.858   0.797  1.00  1.00           H  
ATOM   1390  N   LEU A 102      -4.421  17.821   4.764  1.00  1.03           N  
ATOM   1391  CA  LEU A 102      -5.197  17.701   5.994  1.00  1.03           C  
ATOM   1392  C   LEU A 102      -4.554  18.266   7.291  1.00  1.03           C  
ATOM   1393  O   LEU A 102      -5.254  18.973   8.017  1.00  1.03           O  
ATOM   1394  CB  LEU A 102      -5.587  16.240   6.185  1.00  1.03           C  
ATOM   1395  CG  LEU A 102      -6.621  15.790   5.181  1.00  1.03           C  
ATOM   1396  CD1 LEU A 102      -6.829  14.333   5.276  1.00  1.03           C  
ATOM   1397  CD2 LEU A 102      -7.922  16.553   5.439  1.00  1.03           C  
ATOM   1398  H   LEU A 102      -4.282  17.026   4.131  1.00  1.03           H  
ATOM   1399  HA  LEU A 102      -6.121  18.255   5.832  1.00  1.03           H  
ATOM   1400 1HB  LEU A 102      -4.707  15.611   6.051  1.00  1.03           H  
ATOM   1401 2HB  LEU A 102      -5.983  16.096   7.188  1.00  1.03           H  
ATOM   1402  HG  LEU A 102      -6.258  15.996   4.191  1.00  1.03           H  
ATOM   1403 1HD1 LEU A 102      -7.566  14.032   4.527  1.00  1.03           H  
ATOM   1404 2HD1 LEU A 102      -5.891  13.818   5.085  1.00  1.03           H  
ATOM   1405 3HD1 LEU A 102      -7.187  14.090   6.270  1.00  1.03           H  
ATOM   1406 1HD2 LEU A 102      -8.675  16.250   4.721  1.00  1.03           H  
ATOM   1407 2HD2 LEU A 102      -8.274  16.335   6.444  1.00  1.03           H  
ATOM   1408 3HD2 LEU A 102      -7.741  17.613   5.343  1.00  1.03           H  
ATOM   1409  N   PRO A 103      -3.254  18.079   7.623  1.00  1.08           N  
ATOM   1410  CA  PRO A 103      -2.649  18.636   8.810  1.00  1.08           C  
ATOM   1411  C   PRO A 103      -2.644  20.163   8.784  1.00  1.08           C  
ATOM   1412  O   PRO A 103      -2.567  20.781   9.829  1.00  1.08           O  
ATOM   1413  CB  PRO A 103      -1.246  18.015   8.821  1.00  1.08           C  
ATOM   1414  CG  PRO A 103      -0.996  17.631   7.418  1.00  1.08           C  
ATOM   1415  CD  PRO A 103      -2.346  17.238   6.876  1.00  1.08           C  
ATOM   1416  HA  PRO A 103      -3.206  18.273   9.683  1.00  1.08           H  
ATOM   1417 1HB  PRO A 103      -0.517  18.756   9.193  1.00  1.08           H  
ATOM   1418 2HB  PRO A 103      -1.214  17.159   9.511  1.00  1.08           H  
ATOM   1419 1HG  PRO A 103      -0.546  18.465   6.863  1.00  1.08           H  
ATOM   1420 2HG  PRO A 103      -0.282  16.796   7.367  1.00  1.08           H  
ATOM   1421 1HD  PRO A 103      -2.303  17.452   5.882  1.00  1.08           H  
ATOM   1422 2HD  PRO A 103      -2.559  16.206   7.052  1.00  1.08           H  
ATOM   1423  N   PHE A 104      -2.801  20.791   7.612  1.00  1.17           N  
ATOM   1424  CA  PHE A 104      -2.831  22.252   7.531  1.00  1.17           C  
ATOM   1425  C   PHE A 104      -4.218  22.783   7.842  1.00  1.17           C  
ATOM   1426  O   PHE A 104      -4.417  23.988   8.026  1.00  1.17           O  
ATOM   1427  CB  PHE A 104      -2.449  22.696   6.130  1.00  1.17           C  
ATOM   1428  CG  PHE A 104      -1.052  22.535   5.826  1.00  1.17           C  
ATOM   1429  CD1 PHE A 104      -0.563  21.299   5.566  1.00  1.17           C  
ATOM   1430  CD2 PHE A 104      -0.215  23.623   5.746  1.00  1.17           C  
ATOM   1431  CE1 PHE A 104       0.758  21.116   5.253  1.00  1.17           C  
ATOM   1432  CE2 PHE A 104       1.096  23.452   5.428  1.00  1.17           C  
ATOM   1433  CZ  PHE A 104       1.588  22.196   5.188  1.00  1.17           C  
ATOM   1434  H   PHE A 104      -2.924  20.276   6.742  1.00  1.17           H  
ATOM   1435  HA  PHE A 104      -2.125  22.660   8.256  1.00  1.17           H  
ATOM   1436 1HB  PHE A 104      -3.018  22.140   5.404  1.00  1.17           H  
ATOM   1437 2HB  PHE A 104      -2.706  23.748   5.998  1.00  1.17           H  
ATOM   1438  HD1 PHE A 104      -1.247  20.457   5.622  1.00  1.17           H  
ATOM   1439  HD2 PHE A 104      -0.607  24.622   5.936  1.00  1.17           H  
ATOM   1440  HE1 PHE A 104       1.139  20.114   5.054  1.00  1.17           H  
ATOM   1441  HE2 PHE A 104       1.752  24.308   5.366  1.00  1.17           H  
ATOM   1442  HZ  PHE A 104       2.632  22.060   4.946  1.00  1.17           H  
ATOM   1443  N   LEU A 105      -5.187  21.876   7.881  1.00  1.34           N  
ATOM   1444  CA  LEU A 105      -6.559  22.224   8.150  1.00  1.34           C  
ATOM   1445  C   LEU A 105      -6.825  21.897   9.620  1.00  1.34           C  
ATOM   1446  O   LEU A 105      -7.681  22.511  10.260  1.00  1.34           O  
ATOM   1447  CB  LEU A 105      -7.466  21.455   7.188  1.00  1.34           C  
ATOM   1448  CG  LEU A 105      -7.147  21.713   5.681  1.00  1.34           C  
ATOM   1449  CD1 LEU A 105      -8.081  20.922   4.834  1.00  1.34           C  
ATOM   1450  CD2 LEU A 105      -7.233  23.188   5.357  1.00  1.34           C  
ATOM   1451  H   LEU A 105      -4.973  20.896   7.730  1.00  1.34           H  
ATOM   1452  HA  LEU A 105      -6.698  23.291   7.996  1.00  1.34           H  
ATOM   1453 1HB  LEU A 105      -7.352  20.388   7.379  1.00  1.34           H  
ATOM   1454 2HB  LEU A 105      -8.502  21.734   7.377  1.00  1.34           H  
ATOM   1455  HG  LEU A 105      -6.137  21.367   5.474  1.00  1.34           H  
ATOM   1456 1HD1 LEU A 105      -7.857  21.077   3.788  1.00  1.34           H  
ATOM   1457 2HD1 LEU A 105      -7.994  19.874   5.071  1.00  1.34           H  
ATOM   1458 3HD1 LEU A 105      -9.073  21.271   5.045  1.00  1.34           H  
ATOM   1459 1HD2 LEU A 105      -6.984  23.335   4.311  1.00  1.34           H  
ATOM   1460 2HD2 LEU A 105      -8.240  23.549   5.547  1.00  1.34           H  
ATOM   1461 3HD2 LEU A 105      -6.524  23.739   5.976  1.00  1.34           H  
ATOM   1462  N   LYS A 106      -6.048  20.931  10.143  1.00  1.60           N  
ATOM   1463  CA  LYS A 106      -6.123  20.510  11.540  1.00  1.60           C  
ATOM   1464  C   LYS A 106      -5.112  21.288  12.404  1.00  1.60           C  
ATOM   1465  O   LYS A 106      -5.488  22.082  13.270  1.00  1.60           O  
ATOM   1466  CB  LYS A 106      -5.801  19.021  11.651  1.00  1.60           C  
ATOM   1467  CG  LYS A 106      -6.831  18.083  11.069  1.00  1.60           C  
ATOM   1468  CD  LYS A 106      -6.383  16.645  11.216  1.00  1.60           C  
ATOM   1469  CE  LYS A 106      -7.418  15.670  10.693  1.00  1.60           C  
ATOM   1470  NZ  LYS A 106      -6.985  14.251  10.880  1.00  1.60           N  
ATOM   1471  H   LYS A 106      -5.410  20.444   9.520  1.00  1.60           H  
ATOM   1472  HA  LYS A 106      -7.127  20.704  11.917  1.00  1.60           H  
ATOM   1473 1HB  LYS A 106      -4.868  18.823  11.146  1.00  1.60           H  
ATOM   1474 2HB  LYS A 106      -5.661  18.761  12.699  1.00  1.60           H  
ATOM   1475 1HG  LYS A 106      -7.746  18.211  11.606  1.00  1.60           H  
ATOM   1476 2HG  LYS A 106      -6.999  18.318  10.014  1.00  1.60           H  
ATOM   1477 1HD  LYS A 106      -5.464  16.516  10.644  1.00  1.60           H  
ATOM   1478 2HD  LYS A 106      -6.175  16.427  12.262  1.00  1.60           H  
ATOM   1479 1HE  LYS A 106      -8.356  15.830  11.224  1.00  1.60           H  
ATOM   1480 2HE  LYS A 106      -7.573  15.855   9.632  1.00  1.60           H  
ATOM   1481 1HZ  LYS A 106      -7.682  13.608  10.533  1.00  1.60           H  
ATOM   1482 2HZ  LYS A 106      -6.125  14.103  10.377  1.00  1.60           H  
ATOM   1483 3HZ  LYS A 106      -6.837  14.073  11.862  1.00  1.60           H  
ATOM   1484  N   GLU A 107      -3.812  21.132  12.122  1.00  1.96           N  
ATOM   1485  CA  GLU A 107      -2.763  21.839  12.854  1.00  1.96           C  
ATOM   1486  C   GLU A 107      -2.484  23.114  12.076  1.00  1.96           C  
ATOM   1487  O   GLU A 107      -1.423  23.319  11.484  1.00  1.96           O  
ATOM   1488  CB  GLU A 107      -1.506  20.974  13.010  1.00  1.96           C  
ATOM   1489  CG  GLU A 107      -1.748  19.685  13.823  1.00  1.96           C  
ATOM   1490  CD  GLU A 107      -0.510  18.815  14.024  1.00  1.96           C  
ATOM   1491  OE1 GLU A 107       0.518  19.110  13.464  1.00  1.96           O  
ATOM   1492  OE2 GLU A 107      -0.610  17.851  14.749  1.00  1.96           O  
ATOM   1493  H   GLU A 107      -3.517  20.533  11.366  1.00  1.96           H  
ATOM   1494  HA  GLU A 107      -3.128  22.111  13.843  1.00  1.96           H  
ATOM   1495 1HB  GLU A 107      -1.130  20.692  12.026  1.00  1.96           H  
ATOM   1496 2HB  GLU A 107      -0.726  21.551  13.507  1.00  1.96           H  
ATOM   1497 1HG  GLU A 107      -2.142  19.963  14.800  1.00  1.96           H  
ATOM   1498 2HG  GLU A 107      -2.514  19.098  13.312  1.00  1.96           H  
ATOM   1499  N   TYR A 108      -3.486  23.959  12.097  1.00  2.38           N  
ATOM   1500  CA  TYR A 108      -3.540  25.187  11.335  1.00  2.38           C  
ATOM   1501  C   TYR A 108      -2.395  26.140  11.650  1.00  2.38           C  
ATOM   1502  O   TYR A 108      -1.956  26.252  12.796  1.00  2.38           O  
ATOM   1503  CB  TYR A 108      -4.887  25.856  11.547  1.00  2.38           C  
ATOM   1504  CG  TYR A 108      -5.040  27.125  10.802  1.00  2.38           C  
ATOM   1505  CD1 TYR A 108      -5.308  27.116   9.438  1.00  2.38           C  
ATOM   1506  CD2 TYR A 108      -4.914  28.307  11.477  1.00  2.38           C  
ATOM   1507  CE1 TYR A 108      -5.450  28.308   8.771  1.00  2.38           C  
ATOM   1508  CE2 TYR A 108      -5.058  29.481  10.817  1.00  2.38           C  
ATOM   1509  CZ  TYR A 108      -5.327  29.495   9.472  1.00  2.38           C  
ATOM   1510  OH  TYR A 108      -5.491  30.696   8.841  1.00  2.38           O  
ATOM   1511  H   TYR A 108      -4.296  23.665  12.647  1.00  2.38           H  
ATOM   1512  HA  TYR A 108      -3.461  24.924  10.279  1.00  2.38           H  
ATOM   1513 1HB  TYR A 108      -5.681  25.172  11.228  1.00  2.38           H  
ATOM   1514 2HB  TYR A 108      -5.032  26.057  12.605  1.00  2.38           H  
ATOM   1515  HD1 TYR A 108      -5.406  26.170   8.902  1.00  2.38           H  
ATOM   1516  HD2 TYR A 108      -4.702  28.306  12.545  1.00  2.38           H  
ATOM   1517  HE1 TYR A 108      -5.659  28.313   7.718  1.00  2.38           H  
ATOM   1518  HE2 TYR A 108      -4.962  30.418  11.365  1.00  2.38           H  
ATOM   1519  HH  TYR A 108      -5.750  31.369   9.522  1.00  2.38           H  
ATOM   1520  N   LYS A 109      -1.852  26.767  10.599  1.00  2.78           N  
ATOM   1521  CA  LYS A 109      -0.778  27.781  10.641  1.00  2.78           C  
ATOM   1522  C   LYS A 109       0.627  27.249  10.974  1.00  2.78           C  
ATOM   1523  O   LYS A 109       1.600  27.568  10.288  1.00  2.78           O  
ATOM   1524  CB  LYS A 109      -1.140  28.891  11.640  1.00  2.78           C  
ATOM   1525  CG  LYS A 109      -0.165  30.058  11.707  1.00  2.78           C  
ATOM   1526  CD  LYS A 109      -0.254  30.939  10.467  1.00  2.78           C  
ATOM   1527  CE  LYS A 109       0.668  32.151  10.589  1.00  2.78           C  
ATOM   1528  NZ  LYS A 109       0.270  33.045  11.726  1.00  2.78           N  
ATOM   1529  H   LYS A 109      -2.256  26.564   9.696  1.00  2.78           H  
ATOM   1530  HA  LYS A 109      -0.721  28.233   9.650  1.00  2.78           H  
ATOM   1531 1HB  LYS A 109      -2.116  29.296  11.392  1.00  2.78           H  
ATOM   1532 2HB  LYS A 109      -1.196  28.497  12.648  1.00  2.78           H  
ATOM   1533 1HG  LYS A 109      -0.384  30.660  12.589  1.00  2.78           H  
ATOM   1534 2HG  LYS A 109       0.850  29.670  11.798  1.00  2.78           H  
ATOM   1535 1HD  LYS A 109       0.034  30.361   9.588  1.00  2.78           H  
ATOM   1536 2HD  LYS A 109      -1.282  31.281  10.333  1.00  2.78           H  
ATOM   1537 1HE  LYS A 109       1.688  31.804  10.751  1.00  2.78           H  
ATOM   1538 2HE  LYS A 109       0.632  32.724   9.660  1.00  2.78           H  
ATOM   1539 1HZ  LYS A 109       0.904  33.830  11.774  1.00  2.78           H  
ATOM   1540 2HZ  LYS A 109      -0.669  33.381  11.577  1.00  2.78           H  
ATOM   1541 3HZ  LYS A 109       0.309  32.528  12.594  1.00  2.78           H  
ATOM   1542  N   LYS A 110       0.741  26.419  12.001  1.00  3.05           N  
ATOM   1543  CA  LYS A 110       2.041  25.931  12.466  1.00  3.05           C  
ATOM   1544  C   LYS A 110       2.631  24.839  11.570  1.00  3.05           C  
ATOM   1545  O   LYS A 110       2.764  23.686  11.980  1.00  3.05           O  
ATOM   1546  CB  LYS A 110       1.892  25.375  13.880  1.00  3.05           C  
ATOM   1547  CG  LYS A 110       1.509  26.414  14.924  1.00  3.05           C  
ATOM   1548  CD  LYS A 110       1.375  25.784  16.309  1.00  3.05           C  
ATOM   1549  CE  LYS A 110       0.994  26.818  17.361  1.00  3.05           C  
ATOM   1550  NZ  LYS A 110       0.841  26.205  18.711  1.00  3.05           N  
ATOM   1551  H   LYS A 110      -0.112  26.178  12.504  1.00  3.05           H  
ATOM   1552  HA  LYS A 110       2.736  26.770  12.479  1.00  3.05           H  
ATOM   1553 1HB  LYS A 110       1.113  24.606  13.877  1.00  3.05           H  
ATOM   1554 2HB  LYS A 110       2.822  24.901  14.189  1.00  3.05           H  
ATOM   1555 1HG  LYS A 110       2.263  27.199  14.954  1.00  3.05           H  
ATOM   1556 2HG  LYS A 110       0.551  26.860  14.641  1.00  3.05           H  
ATOM   1557 1HD  LYS A 110       0.607  25.009  16.279  1.00  3.05           H  
ATOM   1558 2HD  LYS A 110       2.321  25.323  16.592  1.00  3.05           H  
ATOM   1559 1HE  LYS A 110       1.767  27.584  17.407  1.00  3.05           H  
ATOM   1560 2HE  LYS A 110       0.050  27.285  17.077  1.00  3.05           H  
ATOM   1561 1HZ  LYS A 110       0.588  26.918  19.380  1.00  3.05           H  
ATOM   1562 2HZ  LYS A 110       0.117  25.500  18.682  1.00  3.05           H  
ATOM   1563 3HZ  LYS A 110       1.714  25.778  18.989  1.00  3.05           H  
ATOM   1564  N   SER A 111       3.024  25.231  10.356  1.00  3.11           N  
ATOM   1565  CA  SER A 111       3.527  24.295   9.347  1.00  3.11           C  
ATOM   1566  C   SER A 111       5.019  24.359   8.997  1.00  3.11           C  
ATOM   1567  O   SER A 111       5.477  23.535   8.206  1.00  3.11           O  
ATOM   1568  CB  SER A 111       2.722  24.463   8.087  1.00  3.11           C  
ATOM   1569  OG  SER A 111       2.851  25.755   7.551  1.00  3.11           O  
ATOM   1570  H   SER A 111       2.870  26.210  10.121  1.00  3.11           H  
ATOM   1571  HA  SER A 111       3.335  23.289   9.720  1.00  3.11           H  
ATOM   1572 1HB  SER A 111       3.058  23.733   7.360  1.00  3.11           H  
ATOM   1573 2HB  SER A 111       1.675  24.262   8.310  1.00  3.11           H  
ATOM   1574  HG  SER A 111       3.496  25.686   6.809  1.00  3.11           H  
ATOM   1575  N   GLU A 112       5.758  25.299   9.605  1.00  2.96           N  
ATOM   1576  CA  GLU A 112       7.187  25.552   9.330  1.00  2.96           C  
ATOM   1577  C   GLU A 112       7.433  26.139   7.922  1.00  2.96           C  
ATOM   1578  O   GLU A 112       6.787  25.733   6.964  1.00  2.96           O  
ATOM   1579  CB  GLU A 112       8.052  24.284   9.507  1.00  2.96           C  
ATOM   1580  CG  GLU A 112       8.196  23.780  10.939  1.00  2.96           C  
ATOM   1581  CD  GLU A 112       9.092  24.661  11.811  1.00  2.96           C  
ATOM   1582  OE1 GLU A 112      10.241  24.915  11.439  1.00  2.96           O  
ATOM   1583  OE2 GLU A 112       8.629  25.083  12.842  1.00  2.96           O  
ATOM   1584  H   GLU A 112       5.281  25.892  10.267  1.00  2.96           H  
ATOM   1585  HA  GLU A 112       7.509  26.258  10.085  1.00  2.96           H  
ATOM   1586 1HB  GLU A 112       7.704  23.469   8.898  1.00  2.96           H  
ATOM   1587 2HB  GLU A 112       9.050  24.502   9.161  1.00  2.96           H  
ATOM   1588 1HG  GLU A 112       7.206  23.728  11.393  1.00  2.96           H  
ATOM   1589 2HG  GLU A 112       8.604  22.770  10.912  1.00  2.96           H  
ATOM   1590  N   PRO A 113       8.338  27.126   7.780  1.00  2.67           N  
ATOM   1591  CA  PRO A 113       8.693  27.793   6.538  1.00  2.67           C  
ATOM   1592  C   PRO A 113       9.476  26.878   5.622  1.00  2.67           C  
ATOM   1593  O   PRO A 113      10.008  25.853   6.050  1.00  2.67           O  
ATOM   1594  CB  PRO A 113       9.540  28.978   7.007  1.00  2.67           C  
ATOM   1595  CG  PRO A 113      10.145  28.523   8.310  1.00  2.67           C  
ATOM   1596  CD  PRO A 113       9.087  27.637   8.956  1.00  2.67           C  
ATOM   1597  HA  PRO A 113       7.778  28.139   6.033  1.00  2.67           H  
ATOM   1598 1HB  PRO A 113      10.304  29.195   6.246  1.00  2.67           H  
ATOM   1599 2HB  PRO A 113       8.919  29.884   7.089  1.00  2.67           H  
ATOM   1600 1HG  PRO A 113      11.084  27.985   8.111  1.00  2.67           H  
ATOM   1601 2HG  PRO A 113      10.405  29.395   8.928  1.00  2.67           H  
ATOM   1602 1HD  PRO A 113       9.593  26.826   9.502  1.00  2.67           H  
ATOM   1603 2HD  PRO A 113       8.439  28.247   9.604  1.00  2.67           H  
ATOM   1604  N   ILE A 114       9.578  27.276   4.371  1.00  2.31           N  
ATOM   1605  CA  ILE A 114      10.314  26.517   3.368  1.00  2.31           C  
ATOM   1606  C   ILE A 114      11.768  26.280   3.752  1.00  2.31           C  
ATOM   1607  O   ILE A 114      12.508  27.198   4.097  1.00  2.31           O  
ATOM   1608  CB  ILE A 114      10.237  27.285   2.059  1.00  2.31           C  
ATOM   1609  CG1 ILE A 114       8.837  27.291   1.670  1.00  2.31           C  
ATOM   1610  CG2 ILE A 114      11.142  26.697   0.980  1.00  2.31           C  
ATOM   1611  CD1 ILE A 114       8.530  28.221   0.620  1.00  2.31           C  
ATOM   1612  H   ILE A 114       9.063  28.121   4.094  1.00  2.31           H  
ATOM   1613  HA  ILE A 114       9.824  25.552   3.247  1.00  2.31           H  
ATOM   1614  HB  ILE A 114      10.515  28.297   2.222  1.00  2.31           H  
ATOM   1615 1HG1 ILE A 114       8.589  26.326   1.355  1.00  2.31           H  
ATOM   1616 2HG1 ILE A 114       8.228  27.525   2.534  1.00  2.31           H  
ATOM   1617 1HG2 ILE A 114      11.038  27.278   0.062  1.00  2.31           H  
ATOM   1618 2HG2 ILE A 114      12.167  26.747   1.315  1.00  2.31           H  
ATOM   1619 3HG2 ILE A 114      10.869  25.667   0.784  1.00  2.31           H  
ATOM   1620 1HD1 ILE A 114       7.474  28.153   0.372  1.00  2.31           H  
ATOM   1621 2HD1 ILE A 114       8.763  29.230   0.956  1.00  2.31           H  
ATOM   1622 3HD1 ILE A 114       9.123  27.968  -0.225  1.00  2.31           H  
ATOM   1623  N   LYS A 115      12.163  25.011   3.684  1.00  1.95           N  
ATOM   1624  CA  LYS A 115      13.490  24.562   4.085  1.00  1.95           C  
ATOM   1625  C   LYS A 115      14.505  24.489   2.946  1.00  1.95           C  
ATOM   1626  O   LYS A 115      15.657  24.120   3.172  1.00  1.95           O  
ATOM   1627  CB  LYS A 115      13.361  23.188   4.740  1.00  1.95           C  
ATOM   1628  CG  LYS A 115      12.420  23.168   5.964  1.00  1.95           C  
ATOM   1629  CD  LYS A 115      12.959  23.974   7.150  1.00  1.95           C  
ATOM   1630  CE  LYS A 115      11.962  23.941   8.319  1.00  1.95           C  
ATOM   1631  NZ  LYS A 115      12.470  24.645   9.531  1.00  1.95           N  
ATOM   1632  H   LYS A 115      11.493  24.319   3.385  1.00  1.95           H  
ATOM   1633  HA  LYS A 115      13.874  25.267   4.824  1.00  1.95           H  
ATOM   1634 1HB  LYS A 115      12.987  22.472   4.010  1.00  1.95           H  
ATOM   1635 2HB  LYS A 115      14.344  22.846   5.063  1.00  1.95           H  
ATOM   1636 1HG  LYS A 115      11.450  23.587   5.679  1.00  1.95           H  
ATOM   1637 2HG  LYS A 115      12.266  22.138   6.281  1.00  1.95           H  
ATOM   1638 1HD  LYS A 115      13.916  23.569   7.475  1.00  1.95           H  
ATOM   1639 2HD  LYS A 115      13.099  25.013   6.843  1.00  1.95           H  
ATOM   1640 1HE  LYS A 115      11.054  24.441   7.988  1.00  1.95           H  
ATOM   1641 2HE  LYS A 115      11.723  22.912   8.578  1.00  1.95           H  
ATOM   1642 1HZ  LYS A 115      11.739  24.628  10.273  1.00  1.95           H  
ATOM   1643 2HZ  LYS A 115      13.303  24.191   9.865  1.00  1.95           H  
ATOM   1644 3HZ  LYS A 115      12.682  25.600   9.304  1.00  1.95           H  
ATOM   1645  N   ASP A 116      14.082  24.815   1.725  1.00  1.62           N  
ATOM   1646  CA  ASP A 116      14.987  24.732   0.584  1.00  1.62           C  
ATOM   1647  C   ASP A 116      14.795  25.855  -0.458  1.00  1.62           C  
ATOM   1648  O   ASP A 116      14.029  25.697  -1.413  1.00  1.62           O  
ATOM   1649  CB  ASP A 116      14.859  23.382  -0.124  1.00  1.62           C  
ATOM   1650  CG  ASP A 116      15.904  23.226  -1.246  1.00  1.62           C  
ATOM   1651  OD1 ASP A 116      16.681  24.149  -1.432  1.00  1.62           O  
ATOM   1652  OD2 ASP A 116      15.913  22.208  -1.910  1.00  1.62           O  
ATOM   1653  H   ASP A 116      13.128  25.117   1.603  1.00  1.62           H  
ATOM   1654  HA  ASP A 116      16.004  24.759   0.964  1.00  1.62           H  
ATOM   1655 1HB  ASP A 116      14.993  22.572   0.597  1.00  1.62           H  
ATOM   1656 2HB  ASP A 116      13.861  23.284  -0.556  1.00  1.62           H  
ATOM   1657  N   PRO A 117      15.529  26.977  -0.319  1.00  1.34           N  
ATOM   1658  CA  PRO A 117      15.569  28.153  -1.183  1.00  1.34           C  
ATOM   1659  C   PRO A 117      15.974  27.849  -2.633  1.00  1.34           C  
ATOM   1660  O   PRO A 117      15.908  28.732  -3.479  1.00  1.34           O  
ATOM   1661  CB  PRO A 117      16.614  29.050  -0.504  1.00  1.34           C  
ATOM   1662  CG  PRO A 117      16.614  28.618   0.933  1.00  1.34           C  
ATOM   1663  CD  PRO A 117      16.382  27.133   0.887  1.00  1.34           C  
ATOM   1664  HA  PRO A 117      14.584  28.636  -1.169  1.00  1.34           H  
ATOM   1665 1HB  PRO A 117      17.592  28.916  -0.993  1.00  1.34           H  
ATOM   1666 2HB  PRO A 117      16.334  30.114  -0.633  1.00  1.34           H  
ATOM   1667 1HG  PRO A 117      17.577  28.886   1.406  1.00  1.34           H  
ATOM   1668 2HG  PRO A 117      15.833  29.152   1.492  1.00  1.34           H  
ATOM   1669 1HD  PRO A 117      17.340  26.599   0.760  1.00  1.34           H  
ATOM   1670 2HD  PRO A 117      15.856  26.849   1.804  1.00  1.34           H  
ATOM   1671  N   ASN A 118      16.474  26.642  -2.931  1.00  1.12           N  
ATOM   1672  CA  ASN A 118      16.879  26.356  -4.299  1.00  1.12           C  
ATOM   1673  C   ASN A 118      15.739  25.779  -5.157  1.00  1.12           C  
ATOM   1674  O   ASN A 118      15.927  25.507  -6.358  1.00  1.12           O  
ATOM   1675  CB  ASN A 118      18.055  25.410  -4.272  1.00  1.12           C  
ATOM   1676  CG  ASN A 118      19.298  26.054  -3.717  1.00  1.12           C  
ATOM   1677  OD1 ASN A 118      19.579  27.237  -3.961  1.00  1.12           O  
ATOM   1678  ND2 ASN A 118      20.047  25.296  -2.961  1.00  1.12           N  
ATOM   1679  H   ASN A 118      16.546  25.880  -2.242  1.00  1.12           H  
ATOM   1680  HA  ASN A 118      17.192  27.291  -4.763  1.00  1.12           H  
ATOM   1681 1HB  ASN A 118      17.802  24.544  -3.656  1.00  1.12           H  
ATOM   1682 2HB  ASN A 118      18.258  25.049  -5.276  1.00  1.12           H  
ATOM   1683 1HD2 ASN A 118      20.884  25.661  -2.555  1.00  1.12           H  
ATOM   1684 2HD2 ASN A 118      19.774  24.347  -2.782  1.00  1.12           H  
ATOM   1685  N   LYS A 119      14.552  25.625  -4.555  1.00  0.95           N  
ATOM   1686  CA  LYS A 119      13.362  25.135  -5.259  1.00  0.95           C  
ATOM   1687  C   LYS A 119      12.478  26.295  -5.678  1.00  0.95           C  
ATOM   1688  O   LYS A 119      12.680  27.424  -5.239  1.00  0.95           O  
ATOM   1689  CB  LYS A 119      12.572  24.145  -4.414  1.00  0.95           C  
ATOM   1690  CG  LYS A 119      13.356  22.933  -3.996  1.00  0.95           C  
ATOM   1691  CD  LYS A 119      13.803  22.141  -5.227  1.00  0.95           C  
ATOM   1692  CE  LYS A 119      14.461  20.816  -4.861  1.00  0.95           C  
ATOM   1693  NZ  LYS A 119      15.001  20.127  -6.076  1.00  0.95           N  
ATOM   1694  H   LYS A 119      14.468  25.830  -3.554  1.00  0.95           H  
ATOM   1695  HA  LYS A 119      13.678  24.617  -6.165  1.00  0.95           H  
ATOM   1696 1HB  LYS A 119      12.229  24.643  -3.505  1.00  0.95           H  
ATOM   1697 2HB  LYS A 119      11.693  23.817  -4.958  1.00  0.95           H  
ATOM   1698 1HG  LYS A 119      14.236  23.261  -3.459  1.00  0.95           H  
ATOM   1699 2HG  LYS A 119      12.760  22.301  -3.342  1.00  0.95           H  
ATOM   1700 1HD  LYS A 119      12.940  21.936  -5.868  1.00  0.95           H  
ATOM   1701 2HD  LYS A 119      14.515  22.736  -5.797  1.00  0.95           H  
ATOM   1702 1HE  LYS A 119      15.272  20.988  -4.152  1.00  0.95           H  
ATOM   1703 2HE  LYS A 119      13.715  20.173  -4.398  1.00  0.95           H  
ATOM   1704 1HZ  LYS A 119      15.412  19.249  -5.824  1.00  0.95           H  
ATOM   1705 2HZ  LYS A 119      14.234  19.972  -6.753  1.00  0.95           H  
ATOM   1706 3HZ  LYS A 119      15.691  20.713  -6.506  1.00  0.95           H  
ATOM   1707  N   ALA A 120      11.539  26.051  -6.584  1.00  0.83           N  
ATOM   1708  CA  ALA A 120      10.626  27.112  -6.974  1.00  0.83           C  
ATOM   1709  C   ALA A 120       9.493  27.189  -5.959  1.00  0.83           C  
ATOM   1710  O   ALA A 120       9.121  26.174  -5.355  1.00  0.83           O  
ATOM   1711  CB  ALA A 120      10.103  26.886  -8.382  1.00  0.83           C  
ATOM   1712  H   ALA A 120      11.384  25.112  -6.948  1.00  0.83           H  
ATOM   1713  HA  ALA A 120      11.162  28.059  -6.947  1.00  0.83           H  
ATOM   1714 1HB  ALA A 120       9.430  27.700  -8.654  1.00  0.83           H  
ATOM   1715 2HB  ALA A 120      10.936  26.859  -9.081  1.00  0.83           H  
ATOM   1716 3HB  ALA A 120       9.572  25.945  -8.426  1.00  0.83           H  
ATOM   1717  N   ILE A 121       8.938  28.385  -5.784  1.00  0.76           N  
ATOM   1718  CA  ILE A 121       7.798  28.568  -4.893  1.00  0.76           C  
ATOM   1719  C   ILE A 121       6.609  29.159  -5.611  1.00  0.76           C  
ATOM   1720  O   ILE A 121       6.746  30.159  -6.314  1.00  0.76           O  
ATOM   1721  CB  ILE A 121       8.082  29.546  -3.739  1.00  0.76           C  
ATOM   1722  CG1 ILE A 121       9.176  29.140  -2.904  1.00  0.76           C  
ATOM   1723  CG2 ILE A 121       6.908  29.676  -2.904  1.00  0.76           C  
ATOM   1724  CD1 ILE A 121       9.498  30.230  -1.873  1.00  0.76           C  
ATOM   1725  H   ILE A 121       9.326  29.180  -6.290  1.00  0.76           H  
ATOM   1726  HA  ILE A 121       7.506  27.602  -4.487  1.00  0.76           H  
ATOM   1727  HB  ILE A 121       8.329  30.512  -4.141  1.00  0.76           H  
ATOM   1728 1HG1 ILE A 121       8.933  28.260  -2.406  1.00  0.76           H  
ATOM   1729 2HG1 ILE A 121      10.031  28.937  -3.528  1.00  0.76           H  
ATOM   1730 1HG2 ILE A 121       7.106  30.374  -2.098  1.00  0.76           H  
ATOM   1731 2HG2 ILE A 121       6.074  30.040  -3.471  1.00  0.76           H  
ATOM   1732 3HG2 ILE A 121       6.684  28.691  -2.501  1.00  0.76           H  
ATOM   1733 1HD1 ILE A 121      10.330  29.912  -1.247  1.00  0.76           H  
ATOM   1734 2HD1 ILE A 121       9.753  31.158  -2.375  1.00  0.76           H  
ATOM   1735 3HD1 ILE A 121       8.629  30.406  -1.248  1.00  0.76           H  
ATOM   1736  N   ILE A 122       5.437  28.576  -5.434  1.00  0.71           N  
ATOM   1737  CA  ILE A 122       4.263  29.201  -6.012  1.00  0.71           C  
ATOM   1738  C   ILE A 122       3.433  29.749  -4.898  1.00  0.71           C  
ATOM   1739  O   ILE A 122       3.158  29.047  -3.922  1.00  0.71           O  
ATOM   1740  CB  ILE A 122       3.407  28.221  -6.782  1.00  0.71           C  
ATOM   1741  CG1 ILE A 122       2.313  28.855  -7.449  1.00  0.71           C  
ATOM   1742  CG2 ILE A 122       2.923  27.219  -5.887  1.00  0.71           C  
ATOM   1743  CD1 ILE A 122       1.765  27.919  -8.408  1.00  0.71           C  
ATOM   1744  H   ILE A 122       5.367  27.734  -4.864  1.00  0.71           H  
ATOM   1745  HA  ILE A 122       4.561  30.007  -6.666  1.00  0.71           H  
ATOM   1746  HB  ILE A 122       3.980  27.802  -7.533  1.00  0.71           H  
ATOM   1747 1HG1 ILE A 122       1.540  29.153  -6.737  1.00  0.71           H  
ATOM   1748 2HG1 ILE A 122       2.664  29.746  -7.974  1.00  0.71           H  
ATOM   1749 1HG2 ILE A 122       2.337  26.488  -6.434  1.00  0.71           H  
ATOM   1750 2HG2 ILE A 122       3.792  26.757  -5.456  1.00  0.71           H  
ATOM   1751 3HG2 ILE A 122       2.308  27.676  -5.111  1.00  0.71           H  
ATOM   1752 1HD1 ILE A 122       0.967  28.378  -8.937  1.00  0.71           H  
ATOM   1753 2HD1 ILE A 122       2.560  27.638  -9.096  1.00  0.71           H  
ATOM   1754 3HD1 ILE A 122       1.406  27.030  -7.898  1.00  0.71           H  
ATOM   1755  N   VAL A 123       2.995  30.980  -5.060  1.00  0.70           N  
ATOM   1756  CA  VAL A 123       2.145  31.573  -4.060  1.00  0.70           C  
ATOM   1757  C   VAL A 123       0.818  31.914  -4.692  1.00  0.70           C  
ATOM   1758  O   VAL A 123       0.750  32.647  -5.685  1.00  0.70           O  
ATOM   1759  CB  VAL A 123       2.777  32.831  -3.454  1.00  0.70           C  
ATOM   1760  CG1 VAL A 123       1.822  33.404  -2.407  1.00  0.70           C  
ATOM   1761  CG2 VAL A 123       4.143  32.478  -2.845  1.00  0.70           C  
ATOM   1762  H   VAL A 123       3.276  31.502  -5.888  1.00  0.70           H  
ATOM   1763  HA  VAL A 123       1.973  30.856  -3.258  1.00  0.70           H  
ATOM   1764  HB  VAL A 123       2.909  33.585  -4.233  1.00  0.70           H  
ATOM   1765 1HG1 VAL A 123       2.252  34.304  -1.974  1.00  0.70           H  
ATOM   1766 2HG1 VAL A 123       0.866  33.647  -2.870  1.00  0.70           H  
ATOM   1767 3HG1 VAL A 123       1.663  32.659  -1.619  1.00  0.70           H  
ATOM   1768 1HG2 VAL A 123       4.592  33.370  -2.414  1.00  0.70           H  
ATOM   1769 2HG2 VAL A 123       4.004  31.728  -2.069  1.00  0.70           H  
ATOM   1770 3HG2 VAL A 123       4.798  32.086  -3.620  1.00  0.70           H  
ATOM   1771  N   ALA A 124      -0.233  31.340  -4.137  1.00  0.69           N  
ATOM   1772  CA  ALA A 124      -1.567  31.523  -4.664  1.00  0.69           C  
ATOM   1773  C   ALA A 124      -2.426  32.315  -3.714  1.00  0.69           C  
ATOM   1774  O   ALA A 124      -2.331  32.148  -2.492  1.00  0.69           O  
ATOM   1775  CB  ALA A 124      -2.196  30.169  -4.906  1.00  0.69           C  
ATOM   1776  H   ALA A 124      -0.096  30.744  -3.318  1.00  0.69           H  
ATOM   1777  HA  ALA A 124      -1.503  32.076  -5.598  1.00  0.69           H  
ATOM   1778 1HB  ALA A 124      -3.197  30.297  -5.318  1.00  0.69           H  
ATOM   1779 2HB  ALA A 124      -1.592  29.592  -5.582  1.00  0.69           H  
ATOM   1780 3HB  ALA A 124      -2.254  29.649  -3.957  1.00  0.69           H  
ATOM   1781  N   GLU A 125      -3.322  33.121  -4.271  1.00  0.69           N  
ATOM   1782  CA  GLU A 125      -4.286  33.832  -3.449  1.00  0.69           C  
ATOM   1783  C   GLU A 125      -5.643  33.787  -4.127  1.00  0.69           C  
ATOM   1784  O   GLU A 125      -5.769  34.078  -5.322  1.00  0.69           O  
ATOM   1785  CB  GLU A 125      -3.837  35.275  -3.200  1.00  0.69           C  
ATOM   1786  CG  GLU A 125      -4.739  36.066  -2.254  1.00  0.69           C  
ATOM   1787  CD  GLU A 125      -4.261  37.484  -1.992  1.00  0.69           C  
ATOM   1788  OE1 GLU A 125      -3.255  37.867  -2.532  1.00  0.69           O  
ATOM   1789  OE2 GLU A 125      -4.907  38.177  -1.232  1.00  0.69           O  
ATOM   1790  H   GLU A 125      -3.322  33.262  -5.285  1.00  0.69           H  
ATOM   1791  HA  GLU A 125      -4.372  33.328  -2.492  1.00  0.69           H  
ATOM   1792 1HB  GLU A 125      -2.831  35.272  -2.779  1.00  0.69           H  
ATOM   1793 2HB  GLU A 125      -3.794  35.811  -4.153  1.00  0.69           H  
ATOM   1794 1HG  GLU A 125      -5.730  36.101  -2.676  1.00  0.69           H  
ATOM   1795 2HG  GLU A 125      -4.804  35.529  -1.308  1.00  0.69           H  
ATOM   1796  N   VAL A 126      -6.650  33.412  -3.354  1.00  0.69           N  
ATOM   1797  CA  VAL A 126      -8.008  33.259  -3.849  1.00  0.69           C  
ATOM   1798  C   VAL A 126      -8.982  34.058  -2.990  1.00  0.69           C  
ATOM   1799  O   VAL A 126      -8.685  34.418  -1.846  1.00  0.69           O  
ATOM   1800  CB  VAL A 126      -8.416  31.774  -3.831  1.00  0.69           C  
ATOM   1801  CG1 VAL A 126      -7.511  30.895  -4.710  1.00  0.69           C  
ATOM   1802  CG2 VAL A 126      -8.364  31.320  -2.454  1.00  0.69           C  
ATOM   1803  H   VAL A 126      -6.452  33.223  -2.371  1.00  0.69           H  
ATOM   1804  HA  VAL A 126      -8.059  33.634  -4.868  1.00  0.69           H  
ATOM   1805  HB  VAL A 126      -9.435  31.685  -4.212  1.00  0.69           H  
ATOM   1806 1HG1 VAL A 126      -7.854  29.859  -4.654  1.00  0.69           H  
ATOM   1807 2HG1 VAL A 126      -7.565  31.231  -5.731  1.00  0.69           H  
ATOM   1808 3HG1 VAL A 126      -6.483  30.952  -4.359  1.00  0.69           H  
ATOM   1809 1HG2 VAL A 126      -8.682  30.309  -2.425  1.00  0.69           H  
ATOM   1810 2HG2 VAL A 126      -7.344  31.405  -2.078  1.00  0.69           H  
ATOM   1811 3HG2 VAL A 126      -9.025  31.930  -1.848  1.00  0.69           H  
ATOM   1812  N   SER A 127     -10.183  34.295  -3.509  1.00  0.69           N  
ATOM   1813  CA  SER A 127     -11.175  35.041  -2.748  1.00  0.69           C  
ATOM   1814  C   SER A 127     -11.904  34.264  -1.645  1.00  0.69           C  
ATOM   1815  O   SER A 127     -12.579  34.893  -0.830  1.00  0.69           O  
ATOM   1816  CB  SER A 127     -12.197  35.630  -3.693  1.00  0.69           C  
ATOM   1817  OG  SER A 127     -13.017  34.640  -4.240  1.00  0.69           O  
ATOM   1818  H   SER A 127     -10.382  33.995  -4.462  1.00  0.69           H  
ATOM   1819  HA  SER A 127     -10.660  35.866  -2.261  1.00  0.69           H  
ATOM   1820 1HB  SER A 127     -12.802  36.372  -3.178  1.00  0.69           H  
ATOM   1821 2HB  SER A 127     -11.672  36.135  -4.497  1.00  0.69           H  
ATOM   1822  HG  SER A 127     -13.733  34.523  -3.610  1.00  0.69           H  
ATOM   1823  N   THR A 128     -11.817  32.921  -1.632  1.00  0.69           N  
ATOM   1824  CA  THR A 128     -12.509  32.148  -0.590  1.00  0.69           C  
ATOM   1825  C   THR A 128     -11.645  31.023  -0.012  1.00  0.69           C  
ATOM   1826  O   THR A 128     -10.772  30.469  -0.694  1.00  0.69           O  
ATOM   1827  CB  THR A 128     -13.834  31.509  -1.109  1.00  0.69           C  
ATOM   1828  OG1 THR A 128     -13.573  30.457  -2.076  1.00  0.69           O  
ATOM   1829  CG2 THR A 128     -14.723  32.546  -1.788  1.00  0.69           C  
ATOM   1830  H   THR A 128     -11.255  32.457  -2.327  1.00  0.69           H  
ATOM   1831  HA  THR A 128     -12.755  32.822   0.235  1.00  0.69           H  
ATOM   1832  HB  THR A 128     -14.376  31.096  -0.276  1.00  0.69           H  
ATOM   1833  HG1 THR A 128     -14.468  30.096  -2.368  1.00  0.69           H  
ATOM   1834 1HG2 THR A 128     -15.639  32.069  -2.123  1.00  0.69           H  
ATOM   1835 2HG2 THR A 128     -14.961  33.341  -1.079  1.00  0.69           H  
ATOM   1836 3HG2 THR A 128     -14.211  32.955  -2.639  1.00  0.69           H  
ATOM   1837  N   VAL A 129     -11.980  30.596   1.203  1.00  0.69           N  
ATOM   1838  CA  VAL A 129     -11.321  29.460   1.833  1.00  0.69           C  
ATOM   1839  C   VAL A 129     -11.590  28.166   1.121  1.00  0.69           C  
ATOM   1840  O   VAL A 129     -10.679  27.363   0.914  1.00  0.69           O  
ATOM   1841  CB  VAL A 129     -11.743  29.315   3.284  1.00  0.69           C  
ATOM   1842  CG1 VAL A 129     -11.227  28.022   3.806  1.00  0.69           C  
ATOM   1843  CG2 VAL A 129     -11.200  30.507   4.050  1.00  0.69           C  
ATOM   1844  H   VAL A 129     -12.740  31.065   1.709  1.00  0.69           H  
ATOM   1845  HA  VAL A 129     -10.247  29.640   1.814  1.00  0.69           H  
ATOM   1846  HB  VAL A 129     -12.794  29.276   3.368  1.00  0.69           H  
ATOM   1847 1HG1 VAL A 129     -11.499  27.896   4.815  1.00  0.69           H  
ATOM   1848 2HG1 VAL A 129     -11.650  27.222   3.221  1.00  0.69           H  
ATOM   1849 3HG1 VAL A 129     -10.203  27.991   3.733  1.00  0.69           H  
ATOM   1850 1HG2 VAL A 129     -11.476  30.440   5.092  1.00  0.69           H  
ATOM   1851 2HG2 VAL A 129     -10.124  30.535   3.957  1.00  0.69           H  
ATOM   1852 3HG2 VAL A 129     -11.623  31.420   3.624  1.00  0.69           H  
ATOM   1853  N   ALA A 130     -12.842  27.945   0.745  1.00  0.68           N  
ATOM   1854  CA  ALA A 130     -13.168  26.712   0.070  1.00  0.68           C  
ATOM   1855  C   ALA A 130     -12.332  26.585  -1.189  1.00  0.68           C  
ATOM   1856  O   ALA A 130     -11.789  25.511  -1.457  1.00  0.68           O  
ATOM   1857  CB  ALA A 130     -14.653  26.674  -0.259  1.00  0.68           C  
ATOM   1858  H   ALA A 130     -13.568  28.639   0.938  1.00  0.68           H  
ATOM   1859  HA  ALA A 130     -12.916  25.878   0.723  1.00  0.68           H  
ATOM   1860 1HB  ALA A 130     -14.892  25.744  -0.759  1.00  0.68           H  
ATOM   1861 2HB  ALA A 130     -15.238  26.757   0.660  1.00  0.68           H  
ATOM   1862 3HB  ALA A 130     -14.902  27.512  -0.917  1.00  0.68           H  
ATOM   1863  N   ALA A 131     -12.156  27.686  -1.942  1.00  0.66           N  
ATOM   1864  CA  ALA A 131     -11.339  27.597  -3.143  1.00  0.66           C  
ATOM   1865  C   ALA A 131      -9.888  27.287  -2.815  1.00  0.66           C  
ATOM   1866  O   ALA A 131      -9.249  26.497  -3.502  1.00  0.66           O  
ATOM   1867  CB  ALA A 131     -11.409  28.885  -3.916  1.00  0.66           C  
ATOM   1868  H   ALA A 131     -12.601  28.581  -1.717  1.00  0.66           H  
ATOM   1869  HA  ALA A 131     -11.733  26.788  -3.758  1.00  0.66           H  
ATOM   1870 1HB  ALA A 131     -10.820  28.804  -4.829  1.00  0.66           H  
ATOM   1871 2HB  ALA A 131     -12.423  29.095  -4.157  1.00  0.66           H  
ATOM   1872 3HB  ALA A 131     -11.018  29.694  -3.301  1.00  0.66           H  
ATOM   1873  N   ALA A 132      -9.360  27.894  -1.748  1.00  0.65           N  
ATOM   1874  CA  ALA A 132      -7.967  27.674  -1.359  1.00  0.65           C  
ATOM   1875  C   ALA A 132      -7.701  26.225  -1.023  1.00  0.65           C  
ATOM   1876  O   ALA A 132      -6.632  25.693  -1.301  1.00  0.65           O  
ATOM   1877  CB  ALA A 132      -7.617  28.522  -0.169  1.00  0.65           C  
ATOM   1878  H   ALA A 132      -9.926  28.558  -1.214  1.00  0.65           H  
ATOM   1879  HA  ALA A 132      -7.336  27.950  -2.199  1.00  0.65           H  
ATOM   1880 1HB  ALA A 132      -6.572  28.372   0.102  1.00  0.65           H  
ATOM   1881 2HB  ALA A 132      -7.774  29.528  -0.424  1.00  0.65           H  
ATOM   1882 3HB  ALA A 132      -8.251  28.248   0.672  1.00  0.65           H  
ATOM   1883  N   ILE A 133      -8.680  25.577  -0.423  1.00  0.64           N  
ATOM   1884  CA  ILE A 133      -8.528  24.182  -0.074  1.00  0.64           C  
ATOM   1885  C   ILE A 133      -8.640  23.307  -1.334  1.00  0.64           C  
ATOM   1886  O   ILE A 133      -7.771  22.457  -1.596  1.00  0.64           O  
ATOM   1887  CB  ILE A 133      -9.573  23.824   0.991  1.00  0.64           C  
ATOM   1888  CG1 ILE A 133      -9.249  24.617   2.264  1.00  0.64           C  
ATOM   1889  CG2 ILE A 133      -9.596  22.342   1.302  1.00  0.64           C  
ATOM   1890  CD1 ILE A 133     -10.314  24.562   3.285  1.00  0.64           C  
ATOM   1891  H   ILE A 133      -9.538  26.080  -0.182  1.00  0.64           H  
ATOM   1892  HA  ILE A 133      -7.540  24.039   0.357  1.00  0.64           H  
ATOM   1893  HB  ILE A 133     -10.558  24.138   0.631  1.00  0.64           H  
ATOM   1894 1HG1 ILE A 133      -8.335  24.234   2.688  1.00  0.64           H  
ATOM   1895 2HG1 ILE A 133      -9.092  25.664   1.996  1.00  0.64           H  
ATOM   1896 1HG2 ILE A 133     -10.357  22.153   2.048  1.00  0.64           H  
ATOM   1897 2HG2 ILE A 133      -9.819  21.799   0.407  1.00  0.64           H  
ATOM   1898 3HG2 ILE A 133      -8.648  22.033   1.682  1.00  0.64           H  
ATOM   1899 1HD1 ILE A 133     -10.016  25.149   4.147  1.00  0.64           H  
ATOM   1900 2HD1 ILE A 133     -11.222  24.971   2.863  1.00  0.64           H  
ATOM   1901 3HD1 ILE A 133     -10.477  23.529   3.585  1.00  0.64           H  
ATOM   1902  N   GLU A 134      -9.665  23.546  -2.167  1.00  0.64           N  
ATOM   1903  CA  GLU A 134      -9.821  22.733  -3.373  1.00  0.64           C  
ATOM   1904  C   GLU A 134      -8.620  22.876  -4.299  1.00  0.64           C  
ATOM   1905  O   GLU A 134      -8.132  21.884  -4.839  1.00  0.64           O  
ATOM   1906  CB  GLU A 134     -11.087  23.121  -4.162  1.00  0.64           C  
ATOM   1907  CG  GLU A 134     -12.434  22.726  -3.545  1.00  0.64           C  
ATOM   1908  CD  GLU A 134     -13.643  23.172  -4.378  1.00  0.64           C  
ATOM   1909  OE1 GLU A 134     -13.574  24.181  -5.052  1.00  0.64           O  
ATOM   1910  OE2 GLU A 134     -14.628  22.473  -4.353  1.00  0.64           O  
ATOM   1911  H   GLU A 134     -10.347  24.275  -1.947  1.00  0.64           H  
ATOM   1912  HA  GLU A 134      -9.895  21.687  -3.078  1.00  0.64           H  
ATOM   1913 1HB  GLU A 134     -11.098  24.207  -4.302  1.00  0.64           H  
ATOM   1914 2HB  GLU A 134     -11.044  22.670  -5.148  1.00  0.64           H  
ATOM   1915 1HG  GLU A 134     -12.463  21.651  -3.462  1.00  0.64           H  
ATOM   1916 2HG  GLU A 134     -12.506  23.150  -2.543  1.00  0.64           H  
ATOM   1917  N   ALA A 135      -8.102  24.103  -4.414  1.00  0.64           N  
ATOM   1918  CA  ALA A 135      -6.966  24.448  -5.263  1.00  0.64           C  
ATOM   1919  C   ALA A 135      -5.718  23.688  -4.851  1.00  0.64           C  
ATOM   1920  O   ALA A 135      -5.482  22.710  -5.561  1.00  0.64           O  
ATOM   1921  CB  ALA A 135      -6.729  25.932  -5.199  1.00  0.64           C  
ATOM   1922  H   ALA A 135      -8.550  24.868  -3.915  1.00  0.64           H  
ATOM   1923  HA  ALA A 135      -7.204  24.165  -6.287  1.00  0.64           H  
ATOM   1924 1HB  ALA A 135      -5.910  26.185  -5.842  1.00  0.64           H  
ATOM   1925 2HB  ALA A 135      -7.626  26.460  -5.521  1.00  0.64           H  
ATOM   1926 3HB  ALA A 135      -6.500  26.199  -4.172  1.00  0.64           H  
ATOM   1927  N   ALA A 136      -5.652  23.568  -3.519  1.00  0.64           N  
ATOM   1928  CA  ALA A 136      -4.349  23.264  -2.972  1.00  0.64           C  
ATOM   1929  C   ALA A 136      -4.279  21.770  -3.048  1.00  0.64           C  
ATOM   1930  O   ALA A 136      -3.241  21.179  -3.338  1.00  0.64           O  
ATOM   1931  CB  ALA A 136      -4.181  23.739  -1.549  1.00  0.64           C  
ATOM   1932  H   ALA A 136      -6.336  22.933  -3.104  1.00  0.64           H  
ATOM   1933  HA  ALA A 136      -3.577  23.696  -3.606  1.00  0.64           H  
ATOM   1934 1HB  ALA A 136      -3.203  23.444  -1.173  1.00  0.64           H  
ATOM   1935 2HB  ALA A 136      -4.269  24.821  -1.518  1.00  0.64           H  
ATOM   1936 3HB  ALA A 136      -4.962  23.292  -0.933  1.00  0.64           H  
ATOM   1937  N   ASP A 137      -5.446  21.160  -2.833  1.00  0.65           N  
ATOM   1938  CA  ASP A 137      -5.571  19.717  -2.851  1.00  0.65           C  
ATOM   1939  C   ASP A 137      -5.252  19.189  -4.234  1.00  0.65           C  
ATOM   1940  O   ASP A 137      -4.452  18.260  -4.386  1.00  0.65           O  
ATOM   1941  CB  ASP A 137      -6.980  19.285  -2.462  1.00  0.65           C  
ATOM   1942  CG  ASP A 137      -7.069  17.811  -2.335  1.00  0.65           C  
ATOM   1943  OD1 ASP A 137      -6.373  17.289  -1.496  1.00  0.65           O  
ATOM   1944  OD2 ASP A 137      -7.793  17.181  -3.066  1.00  0.65           O  
ATOM   1945  H   ASP A 137      -6.269  21.725  -2.609  1.00  0.65           H  
ATOM   1946  HA  ASP A 137      -4.859  19.295  -2.142  1.00  0.65           H  
ATOM   1947 1HB  ASP A 137      -7.269  19.751  -1.525  1.00  0.65           H  
ATOM   1948 2HB  ASP A 137      -7.690  19.627  -3.222  1.00  0.65           H  
ATOM   1949  N   VAL A 138      -5.869  19.786  -5.251  1.00  0.66           N  
ATOM   1950  CA  VAL A 138      -5.634  19.343  -6.606  1.00  0.66           C  
ATOM   1951  C   VAL A 138      -4.182  19.555  -6.989  1.00  0.66           C  
ATOM   1952  O   VAL A 138      -3.559  18.680  -7.593  1.00  0.66           O  
ATOM   1953  CB  VAL A 138      -6.544  20.088  -7.583  1.00  0.66           C  
ATOM   1954  CG1 VAL A 138      -6.130  19.765  -8.980  1.00  0.66           C  
ATOM   1955  CG2 VAL A 138      -7.972  19.659  -7.356  1.00  0.66           C  
ATOM   1956  H   VAL A 138      -6.514  20.564  -5.084  1.00  0.66           H  
ATOM   1957  HA  VAL A 138      -5.863  18.280  -6.664  1.00  0.66           H  
ATOM   1958  HB  VAL A 138      -6.441  21.164  -7.427  1.00  0.66           H  
ATOM   1959 1HG1 VAL A 138      -6.765  20.295  -9.687  1.00  0.66           H  
ATOM   1960 2HG1 VAL A 138      -5.104  20.071  -9.104  1.00  0.66           H  
ATOM   1961 3HG1 VAL A 138      -6.217  18.692  -9.145  1.00  0.66           H  
ATOM   1962 1HG2 VAL A 138      -8.636  20.165  -8.037  1.00  0.66           H  
ATOM   1963 2HG2 VAL A 138      -8.042  18.598  -7.522  1.00  0.66           H  
ATOM   1964 3HG2 VAL A 138      -8.261  19.891  -6.332  1.00  0.66           H  
ATOM   1965  N   ALA A 139      -3.631  20.708  -6.623  1.00  0.66           N  
ATOM   1966  CA  ALA A 139      -2.251  21.012  -6.956  1.00  0.66           C  
ATOM   1967  C   ALA A 139      -1.291  19.963  -6.381  1.00  0.66           C  
ATOM   1968  O   ALA A 139      -0.389  19.486  -7.082  1.00  0.66           O  
ATOM   1969  CB  ALA A 139      -1.915  22.381  -6.412  1.00  0.66           C  
ATOM   1970  H   ALA A 139      -4.200  21.388  -6.117  1.00  0.66           H  
ATOM   1971  HA  ALA A 139      -2.151  21.011  -8.041  1.00  0.66           H  
ATOM   1972 1HB  ALA A 139      -0.909  22.622  -6.674  1.00  0.66           H  
ATOM   1973 2HB  ALA A 139      -2.593  23.109  -6.835  1.00  0.66           H  
ATOM   1974 3HB  ALA A 139      -2.022  22.372  -5.332  1.00  0.66           H  
ATOM   1975  N   LEU A 140      -1.541  19.546  -5.132  1.00  0.66           N  
ATOM   1976  CA  LEU A 140      -0.739  18.516  -4.478  1.00  0.66           C  
ATOM   1977  C   LEU A 140      -0.927  17.145  -5.132  1.00  0.66           C  
ATOM   1978  O   LEU A 140       0.010  16.351  -5.221  1.00  0.66           O  
ATOM   1979  CB  LEU A 140      -1.111  18.440  -2.994  1.00  0.66           C  
ATOM   1980  CG  LEU A 140      -0.701  19.630  -2.113  1.00  0.66           C  
ATOM   1981  CD1 LEU A 140      -1.373  19.491  -0.736  1.00  0.66           C  
ATOM   1982  CD2 LEU A 140       0.797  19.635  -1.984  1.00  0.66           C  
ATOM   1983  H   LEU A 140      -2.295  19.982  -4.600  1.00  0.66           H  
ATOM   1984  HA  LEU A 140       0.311  18.793  -4.563  1.00  0.66           H  
ATOM   1985 1HB  LEU A 140      -2.196  18.335  -2.920  1.00  0.66           H  
ATOM   1986 2HB  LEU A 140      -0.652  17.549  -2.573  1.00  0.66           H  
ATOM   1987  HG  LEU A 140      -1.021  20.560  -2.570  1.00  0.66           H  
ATOM   1988 1HD1 LEU A 140      -1.097  20.321  -0.099  1.00  0.66           H  
ATOM   1989 2HD1 LEU A 140      -2.452  19.488  -0.881  1.00  0.66           H  
ATOM   1990 3HD1 LEU A 140      -1.065  18.560  -0.269  1.00  0.66           H  
ATOM   1991 1HD2 LEU A 140       1.102  20.461  -1.378  1.00  0.66           H  
ATOM   1992 2HD2 LEU A 140       1.134  18.705  -1.524  1.00  0.66           H  
ATOM   1993 3HD2 LEU A 140       1.234  19.725  -2.960  1.00  0.66           H  
ATOM   1994  N   ARG A 141      -2.150  16.839  -5.572  1.00  0.66           N  
ATOM   1995  CA  ARG A 141      -2.403  15.557  -6.221  1.00  0.66           C  
ATOM   1996  C   ARG A 141      -1.818  15.442  -7.635  1.00  0.66           C  
ATOM   1997  O   ARG A 141      -1.454  14.345  -8.065  1.00  0.66           O  
ATOM   1998  CB  ARG A 141      -3.893  15.233  -6.251  1.00  0.66           C  
ATOM   1999  CG  ARG A 141      -4.453  14.792  -4.884  1.00  0.66           C  
ATOM   2000  CD  ARG A 141      -5.874  14.290  -4.897  1.00  0.66           C  
ATOM   2001  NE  ARG A 141      -6.886  15.328  -4.953  1.00  0.66           N  
ATOM   2002  CZ  ARG A 141      -7.673  15.618  -5.996  1.00  0.66           C  
ATOM   2003  NH1 ARG A 141      -7.583  14.958  -7.133  1.00  0.66           N  
ATOM   2004  NH2 ARG A 141      -8.559  16.573  -5.836  1.00  0.66           N  
ATOM   2005  H   ARG A 141      -2.919  17.498  -5.441  1.00  0.66           H  
ATOM   2006  HA  ARG A 141      -1.929  14.788  -5.615  1.00  0.66           H  
ATOM   2007 1HB  ARG A 141      -4.444  16.122  -6.564  1.00  0.66           H  
ATOM   2008 2HB  ARG A 141      -4.088  14.448  -6.978  1.00  0.66           H  
ATOM   2009 1HG  ARG A 141      -3.840  13.984  -4.501  1.00  0.66           H  
ATOM   2010 2HG  ARG A 141      -4.407  15.640  -4.197  1.00  0.66           H  
ATOM   2011 1HD  ARG A 141      -6.011  13.644  -5.760  1.00  0.66           H  
ATOM   2012 2HD  ARG A 141      -6.046  13.714  -3.989  1.00  0.66           H  
ATOM   2013  HE  ARG A 141      -7.050  15.889  -4.103  1.00  0.66           H  
ATOM   2014 1HH1 ARG A 141      -6.903  14.217  -7.233  1.00  0.66           H  
ATOM   2015 2HH1 ARG A 141      -8.197  15.189  -7.899  1.00  0.66           H  
ATOM   2016 1HH2 ARG A 141      -8.581  17.048  -4.913  1.00  0.66           H  
ATOM   2017 2HH2 ARG A 141      -9.199  16.811  -6.575  1.00  0.66           H  
ATOM   2018  N   LEU A 142      -1.742  16.555  -8.363  1.00  0.66           N  
ATOM   2019  CA  LEU A 142      -1.260  16.521  -9.742  1.00  0.66           C  
ATOM   2020  C   LEU A 142       0.235  16.743  -9.958  1.00  0.66           C  
ATOM   2021  O   LEU A 142       0.802  16.233 -10.938  1.00  0.66           O  
ATOM   2022  CB  LEU A 142      -2.010  17.554 -10.570  1.00  0.66           C  
ATOM   2023  CG  LEU A 142      -3.508  17.313 -10.682  1.00  0.66           C  
ATOM   2024  CD1 LEU A 142      -4.120  18.422 -11.475  1.00  0.66           C  
ATOM   2025  CD2 LEU A 142      -3.757  15.967 -11.325  1.00  0.66           C  
ATOM   2026  H   LEU A 142      -2.080  17.433  -7.967  1.00  0.66           H  
ATOM   2027  HA  LEU A 142      -1.503  15.537 -10.140  1.00  0.66           H  
ATOM   2028 1HB  LEU A 142      -1.865  18.535 -10.106  1.00  0.66           H  
ATOM   2029 2HB  LEU A 142      -1.598  17.578 -11.558  1.00  0.66           H  
ATOM   2030  HG  LEU A 142      -3.954  17.323  -9.688  1.00  0.66           H  
ATOM   2031 1HD1 LEU A 142      -5.196  18.271 -11.550  1.00  0.66           H  
ATOM   2032 2HD1 LEU A 142      -3.917  19.344 -10.974  1.00  0.66           H  
ATOM   2033 3HD1 LEU A 142      -3.687  18.444 -12.472  1.00  0.66           H  
ATOM   2034 1HD2 LEU A 142      -4.831  15.794 -11.397  1.00  0.66           H  
ATOM   2035 2HD2 LEU A 142      -3.319  15.950 -12.321  1.00  0.66           H  
ATOM   2036 3HD2 LEU A 142      -3.304  15.184 -10.713  1.00  0.66           H  
ATOM   2037  N   ALA A 143       0.886  17.514  -9.095  1.00  0.67           N  
ATOM   2038  CA  ALA A 143       2.293  17.836  -9.314  1.00  0.67           C  
ATOM   2039  C   ALA A 143       3.143  17.448  -8.129  1.00  0.67           C  
ATOM   2040  O   ALA A 143       2.669  17.418  -6.996  1.00  0.67           O  
ATOM   2041  CB  ALA A 143       2.432  19.303  -9.580  1.00  0.67           C  
ATOM   2042  H   ALA A 143       0.400  17.932  -8.298  1.00  0.67           H  
ATOM   2043  HA  ALA A 143       2.650  17.279 -10.178  1.00  0.67           H  
ATOM   2044 1HB  ALA A 143       3.469  19.523  -9.763  1.00  0.67           H  
ATOM   2045 2HB  ALA A 143       1.843  19.581 -10.447  1.00  0.67           H  
ATOM   2046 3HB  ALA A 143       2.086  19.864  -8.717  1.00  0.67           H  
ATOM   2047  N   ASN A 144       4.431  17.196  -8.344  1.00  0.69           N  
ATOM   2048  CA  ASN A 144       5.264  16.826  -7.204  1.00  0.69           C  
ATOM   2049  C   ASN A 144       5.741  18.053  -6.440  1.00  0.69           C  
ATOM   2050  O   ASN A 144       6.915  18.430  -6.474  1.00  0.69           O  
ATOM   2051  CB  ASN A 144       6.413  15.940  -7.625  1.00  0.69           C  
ATOM   2052  CG  ASN A 144       5.942  14.591  -8.102  1.00  0.69           C  
ATOM   2053  OD1 ASN A 144       5.045  13.981  -7.504  1.00  0.69           O  
ATOM   2054  ND2 ASN A 144       6.521  14.116  -9.171  1.00  0.69           N  
ATOM   2055  H   ASN A 144       4.857  17.263  -9.281  1.00  0.69           H  
ATOM   2056  HA  ASN A 144       4.651  16.251  -6.509  1.00  0.69           H  
ATOM   2057 1HB  ASN A 144       6.971  16.423  -8.428  1.00  0.69           H  
ATOM   2058 2HB  ASN A 144       7.094  15.805  -6.788  1.00  0.69           H  
ATOM   2059 1HD2 ASN A 144       6.246  13.228  -9.537  1.00  0.69           H  
ATOM   2060 2HD2 ASN A 144       7.237  14.649  -9.631  1.00  0.69           H  
ATOM   2061  N   VAL A 145       4.789  18.672  -5.760  1.00  0.73           N  
ATOM   2062  CA  VAL A 145       5.009  19.882  -4.995  1.00  0.73           C  
ATOM   2063  C   VAL A 145       4.562  19.666  -3.566  1.00  0.73           C  
ATOM   2064  O   VAL A 145       3.694  18.836  -3.304  1.00  0.73           O  
ATOM   2065  CB  VAL A 145       4.225  21.064  -5.597  1.00  0.73           C  
ATOM   2066  CG1 VAL A 145       4.688  21.343  -6.996  1.00  0.73           C  
ATOM   2067  CG2 VAL A 145       2.735  20.754  -5.604  1.00  0.73           C  
ATOM   2068  H   VAL A 145       3.855  18.266  -5.821  1.00  0.73           H  
ATOM   2069  HA  VAL A 145       6.071  20.109  -5.006  1.00  0.73           H  
ATOM   2070  HB  VAL A 145       4.421  21.958  -5.002  1.00  0.73           H  
ATOM   2071 1HG1 VAL A 145       4.137  22.185  -7.393  1.00  0.73           H  
ATOM   2072 2HG1 VAL A 145       5.756  21.570  -6.993  1.00  0.73           H  
ATOM   2073 3HG1 VAL A 145       4.499  20.476  -7.602  1.00  0.73           H  
ATOM   2074 1HG2 VAL A 145       2.199  21.587  -6.029  1.00  0.73           H  
ATOM   2075 2HG2 VAL A 145       2.541  19.865  -6.201  1.00  0.73           H  
ATOM   2076 3HG2 VAL A 145       2.411  20.589  -4.595  1.00  0.73           H  
ATOM   2077  N   GLU A 146       5.138  20.420  -2.647  1.00  0.78           N  
ATOM   2078  CA  GLU A 146       4.758  20.300  -1.249  1.00  0.78           C  
ATOM   2079  C   GLU A 146       4.095  21.559  -0.747  1.00  0.78           C  
ATOM   2080  O   GLU A 146       4.481  22.647  -1.136  1.00  0.78           O  
ATOM   2081  CB  GLU A 146       5.986  20.010  -0.378  1.00  0.78           C  
ATOM   2082  CG  GLU A 146       6.675  18.684  -0.662  1.00  0.78           C  
ATOM   2083  CD  GLU A 146       7.886  18.435   0.223  1.00  0.78           C  
ATOM   2084  OE1 GLU A 146       8.201  19.278   1.028  1.00  0.78           O  
ATOM   2085  OE2 GLU A 146       8.491  17.398   0.084  1.00  0.78           O  
ATOM   2086  H   GLU A 146       5.861  21.071  -2.945  1.00  0.78           H  
ATOM   2087  HA  GLU A 146       4.054  19.479  -1.158  1.00  0.78           H  
ATOM   2088 1HB  GLU A 146       6.715  20.798  -0.508  1.00  0.78           H  
ATOM   2089 2HB  GLU A 146       5.687  20.014   0.673  1.00  0.78           H  
ATOM   2090 1HG  GLU A 146       5.955  17.881  -0.511  1.00  0.78           H  
ATOM   2091 2HG  GLU A 146       6.984  18.666  -1.708  1.00  0.78           H  
ATOM   2092  N   LEU A 147       3.136  21.420   0.152  1.00  0.84           N  
ATOM   2093  CA  LEU A 147       2.496  22.566   0.778  1.00  0.84           C  
ATOM   2094  C   LEU A 147       3.308  22.955   1.979  1.00  0.84           C  
ATOM   2095  O   LEU A 147       3.615  22.113   2.823  1.00  0.84           O  
ATOM   2096  CB  LEU A 147       1.046  22.231   1.147  1.00  0.84           C  
ATOM   2097  CG  LEU A 147       0.196  23.303   1.864  1.00  0.84           C  
ATOM   2098  CD1 LEU A 147      -0.043  24.508   1.016  1.00  0.84           C  
ATOM   2099  CD2 LEU A 147      -1.107  22.685   2.187  1.00  0.84           C  
ATOM   2100  H   LEU A 147       2.858  20.481   0.422  1.00  0.84           H  
ATOM   2101  HA  LEU A 147       2.513  23.404   0.099  1.00  0.84           H  
ATOM   2102 1HB  LEU A 147       0.523  21.997   0.236  1.00  0.84           H  
ATOM   2103 2HB  LEU A 147       1.050  21.338   1.778  1.00  0.84           H  
ATOM   2104  HG  LEU A 147       0.703  23.626   2.753  1.00  0.84           H  
ATOM   2105 1HD1 LEU A 147      -0.648  25.211   1.574  1.00  0.84           H  
ATOM   2106 2HD1 LEU A 147       0.897  24.966   0.770  1.00  0.84           H  
ATOM   2107 3HD1 LEU A 147      -0.563  24.223   0.112  1.00  0.84           H  
ATOM   2108 1HD2 LEU A 147      -1.739  23.405   2.711  1.00  0.84           H  
ATOM   2109 2HD2 LEU A 147      -1.579  22.384   1.261  1.00  0.84           H  
ATOM   2110 3HD2 LEU A 147      -0.949  21.814   2.813  1.00  0.84           H  
ATOM   2111  N   THR A 148       3.730  24.212   2.015  1.00  0.90           N  
ATOM   2112  CA  THR A 148       4.577  24.655   3.104  1.00  0.90           C  
ATOM   2113  C   THR A 148       3.853  25.627   4.009  1.00  0.90           C  
ATOM   2114  O   THR A 148       4.111  25.674   5.210  1.00  0.90           O  
ATOM   2115  CB  THR A 148       5.856  25.259   2.525  1.00  0.90           C  
ATOM   2116  OG1 THR A 148       5.558  26.397   1.719  1.00  0.90           O  
ATOM   2117  CG2 THR A 148       6.477  24.207   1.657  1.00  0.90           C  
ATOM   2118  H   THR A 148       3.456  24.856   1.274  1.00  0.90           H  
ATOM   2119  HA  THR A 148       4.856  23.793   3.707  1.00  0.90           H  
ATOM   2120  HB  THR A 148       6.543  25.546   3.326  1.00  0.90           H  
ATOM   2121  HG1 THR A 148       5.640  27.210   2.266  1.00  0.90           H  
ATOM   2122 1HG2 THR A 148       7.364  24.577   1.234  1.00  0.90           H  
ATOM   2123 2HG2 THR A 148       6.703  23.325   2.253  1.00  0.90           H  
ATOM   2124 3HG2 THR A 148       5.786  23.939   0.860  1.00  0.90           H  
ATOM   2125  N   SER A 149       2.878  26.332   3.461  1.00  0.95           N  
ATOM   2126  CA  SER A 149       2.101  27.233   4.300  1.00  0.95           C  
ATOM   2127  C   SER A 149       0.726  27.496   3.733  1.00  0.95           C  
ATOM   2128  O   SER A 149       0.498  27.427   2.521  1.00  0.95           O  
ATOM   2129  CB  SER A 149       2.837  28.539   4.542  1.00  0.95           C  
ATOM   2130  OG  SER A 149       3.022  29.247   3.364  1.00  0.95           O  
ATOM   2131  H   SER A 149       2.720  26.263   2.455  1.00  0.95           H  
ATOM   2132  HA  SER A 149       1.964  26.759   5.272  1.00  0.95           H  
ATOM   2133 1HB  SER A 149       2.252  29.144   5.229  1.00  0.95           H  
ATOM   2134 2HB  SER A 149       3.804  28.353   5.011  1.00  0.95           H  
ATOM   2135  HG  SER A 149       3.966  29.090   3.122  1.00  0.95           H  
ATOM   2136  N   MET A 150      -0.182  27.872   4.623  1.00  1.01           N  
ATOM   2137  CA  MET A 150      -1.531  28.250   4.243  1.00  1.01           C  
ATOM   2138  C   MET A 150      -2.173  29.177   5.269  1.00  1.01           C  
ATOM   2139  O   MET A 150      -2.009  28.988   6.478  1.00  1.01           O  
ATOM   2140  CB  MET A 150      -2.360  26.979   3.996  1.00  1.01           C  
ATOM   2141  CG  MET A 150      -3.816  27.199   3.613  1.00  1.01           C  
ATOM   2142  SD  MET A 150      -4.705  25.645   3.231  1.00  1.01           S  
ATOM   2143  CE  MET A 150      -4.291  25.420   1.504  1.00  1.01           C  
ATOM   2144  H   MET A 150       0.078  27.903   5.599  1.00  1.01           H  
ATOM   2145  HA  MET A 150      -1.475  28.800   3.312  1.00  1.01           H  
ATOM   2146 1HB  MET A 150      -1.904  26.404   3.196  1.00  1.01           H  
ATOM   2147 2HB  MET A 150      -2.346  26.358   4.889  1.00  1.01           H  
ATOM   2148 1HG  MET A 150      -4.318  27.682   4.441  1.00  1.01           H  
ATOM   2149 2HG  MET A 150      -3.881  27.864   2.749  1.00  1.01           H  
ATOM   2150 1HE  MET A 150      -4.772  24.529   1.135  1.00  1.01           H  
ATOM   2151 2HE  MET A 150      -4.649  26.276   0.926  1.00  1.01           H  
ATOM   2152 3HE  MET A 150      -3.213  25.328   1.389  1.00  1.01           H  
ATOM   2153  N   ARG A 151      -2.912  30.166   4.767  1.00  1.09           N  
ATOM   2154  CA  ARG A 151      -3.673  31.098   5.596  1.00  1.09           C  
ATOM   2155  C   ARG A 151      -5.104  31.147   5.084  1.00  1.09           C  
ATOM   2156  O   ARG A 151      -5.347  31.401   3.898  1.00  1.09           O  
ATOM   2157  CB  ARG A 151      -3.077  32.509   5.563  1.00  1.09           C  
ATOM   2158  CG  ARG A 151      -1.694  32.672   6.200  1.00  1.09           C  
ATOM   2159  CD  ARG A 151      -1.247  34.116   6.247  1.00  1.09           C  
ATOM   2160  NE  ARG A 151      -0.989  34.676   4.921  1.00  1.09           N  
ATOM   2161  CZ  ARG A 151      -0.679  35.974   4.684  1.00  1.09           C  
ATOM   2162  NH1 ARG A 151      -0.595  36.826   5.677  1.00  1.09           N  
ATOM   2163  NH2 ARG A 151      -0.451  36.391   3.452  1.00  1.09           N  
ATOM   2164  H   ARG A 151      -2.956  30.254   3.752  1.00  1.09           H  
ATOM   2165  HA  ARG A 151      -3.682  30.739   6.625  1.00  1.09           H  
ATOM   2166 1HB  ARG A 151      -2.999  32.839   4.527  1.00  1.09           H  
ATOM   2167 2HB  ARG A 151      -3.757  33.195   6.071  1.00  1.09           H  
ATOM   2168 1HG  ARG A 151      -1.718  32.285   7.221  1.00  1.09           H  
ATOM   2169 2HG  ARG A 151      -0.960  32.109   5.621  1.00  1.09           H  
ATOM   2170 1HD  ARG A 151      -2.025  34.716   6.720  1.00  1.09           H  
ATOM   2171 2HD  ARG A 151      -0.326  34.191   6.831  1.00  1.09           H  
ATOM   2172  HE  ARG A 151      -1.037  34.053   4.126  1.00  1.09           H  
ATOM   2173 1HH1 ARG A 151      -0.752  36.517   6.625  1.00  1.09           H  
ATOM   2174 2HH1 ARG A 151      -0.355  37.794   5.491  1.00  1.09           H  
ATOM   2175 1HH2 ARG A 151      -0.504  35.743   2.678  1.00  1.09           H  
ATOM   2176 2HH2 ARG A 151      -0.201  37.359   3.288  1.00  1.09           H  
ATOM   2177  N   LEU A 152      -6.051  30.854   5.962  1.00  1.18           N  
ATOM   2178  CA  LEU A 152      -7.443  30.806   5.550  1.00  1.18           C  
ATOM   2179  C   LEU A 152      -8.289  31.907   6.155  1.00  1.18           C  
ATOM   2180  O   LEU A 152      -8.807  31.761   7.257  1.00  1.18           O  
ATOM   2181  CB  LEU A 152      -8.026  29.440   5.919  1.00  1.18           C  
ATOM   2182  CG  LEU A 152      -7.307  28.215   5.283  1.00  1.18           C  
ATOM   2183  CD1 LEU A 152      -7.990  26.940   5.771  1.00  1.18           C  
ATOM   2184  CD2 LEU A 152      -7.287  28.353   3.736  1.00  1.18           C  
ATOM   2185  H   LEU A 152      -5.808  30.681   6.934  1.00  1.18           H  
ATOM   2186  HA  LEU A 152      -7.487  30.916   4.468  1.00  1.18           H  
ATOM   2187 1HB  LEU A 152      -7.967  29.328   7.001  1.00  1.18           H  
ATOM   2188 2HB  LEU A 152      -9.064  29.404   5.641  1.00  1.18           H  
ATOM   2189  HG  LEU A 152      -6.284  28.174   5.624  1.00  1.18           H  
ATOM   2190 1HD1 LEU A 152      -7.477  26.081   5.348  1.00  1.18           H  
ATOM   2191 2HD1 LEU A 152      -7.942  26.891   6.859  1.00  1.18           H  
ATOM   2192 3HD1 LEU A 152      -9.025  26.929   5.460  1.00  1.18           H  
ATOM   2193 1HD2 LEU A 152      -6.790  27.515   3.299  1.00  1.18           H  
ATOM   2194 2HD2 LEU A 152      -8.252  28.408   3.328  1.00  1.18           H  
ATOM   2195 3HD2 LEU A 152      -6.756  29.253   3.470  1.00  1.18           H  
ATOM   2196  N   ALA A 153      -8.479  32.999   5.428  1.00  1.29           N  
ATOM   2197  CA  ALA A 153      -9.226  34.129   5.952  1.00  1.29           C  
ATOM   2198  C   ALA A 153      -8.699  34.564   7.333  1.00  1.29           C  
ATOM   2199  O   ALA A 153      -7.513  34.866   7.469  1.00  1.29           O  
ATOM   2200  CB  ALA A 153     -10.690  33.755   5.949  1.00  1.29           C  
ATOM   2201  H   ALA A 153      -8.095  33.105   4.491  1.00  1.29           H  
ATOM   2202  HA  ALA A 153      -9.097  34.975   5.283  1.00  1.29           H  
ATOM   2203 1HB  ALA A 153     -11.264  34.579   6.277  1.00  1.29           H  
ATOM   2204 2HB  ALA A 153     -10.982  33.501   4.930  1.00  1.29           H  
ATOM   2205 3HB  ALA A 153     -10.873  32.910   6.602  1.00  1.29           H  
ATOM   2206  N   GLU A 154      -9.574  34.687   8.333  1.00  1.39           N  
ATOM   2207  CA  GLU A 154      -9.257  35.085   9.726  1.00  1.39           C  
ATOM   2208  C   GLU A 154      -8.688  36.484   9.944  1.00  1.39           C  
ATOM   2209  O   GLU A 154      -9.298  37.314  10.628  1.00  1.39           O  
ATOM   2210  CB  GLU A 154      -8.248  34.139  10.374  1.00  1.39           C  
ATOM   2211  CG  GLU A 154      -8.709  32.768  10.680  1.00  1.39           C  
ATOM   2212  CD  GLU A 154      -7.597  31.985  11.294  1.00  1.39           C  
ATOM   2213  OE1 GLU A 154      -6.466  32.191  10.901  1.00  1.39           O  
ATOM   2214  OE2 GLU A 154      -7.855  31.192  12.176  1.00  1.39           O  
ATOM   2215  H   GLU A 154     -10.531  34.448   8.136  1.00  1.39           H  
ATOM   2216  HA  GLU A 154     -10.180  35.025  10.299  1.00  1.39           H  
ATOM   2217 1HB  GLU A 154      -7.362  34.046   9.762  1.00  1.39           H  
ATOM   2218 2HB  GLU A 154      -7.928  34.578  11.319  1.00  1.39           H  
ATOM   2219 1HG  GLU A 154      -9.555  32.808  11.371  1.00  1.39           H  
ATOM   2220 2HG  GLU A 154      -9.034  32.285   9.766  1.00  1.39           H  
ATOM   2221  N   HIS A 155      -7.506  36.721   9.359  1.00  1.44           N  
ATOM   2222  CA  HIS A 155      -6.748  37.962   9.477  1.00  1.44           C  
ATOM   2223  C   HIS A 155      -6.463  38.611   8.122  1.00  1.44           C  
ATOM   2224  O   HIS A 155      -5.962  39.733   8.046  1.00  1.44           O  
ATOM   2225  CB  HIS A 155      -5.422  37.676  10.181  1.00  1.44           C  
ATOM   2226  CG  HIS A 155      -5.580  37.120  11.566  1.00  1.44           C  
ATOM   2227  ND1 HIS A 155      -6.090  37.858  12.615  1.00  1.44           N  
ATOM   2228  CD2 HIS A 155      -5.306  35.894  12.070  1.00  1.44           C  
ATOM   2229  CE1 HIS A 155      -6.115  37.112  13.704  1.00  1.44           C  
ATOM   2230  NE2 HIS A 155      -5.644  35.917  13.402  1.00  1.44           N  
ATOM   2231  H   HIS A 155      -7.122  35.967   8.802  1.00  1.44           H  
ATOM   2232  HA  HIS A 155      -7.315  38.678  10.073  1.00  1.44           H  
ATOM   2233 1HB  HIS A 155      -4.846  36.964   9.587  1.00  1.44           H  
ATOM   2234 2HB  HIS A 155      -4.840  38.595  10.249  1.00  1.44           H  
ATOM   2235  HD1 HIS A 155      -6.402  38.810  12.574  1.00  1.44           H  
ATOM   2236  HD2 HIS A 155      -4.901  34.983  11.622  1.00  1.44           H  
ATOM   2237  HE1 HIS A 155      -6.488  37.515  14.645  1.00  1.44           H  
ATOM   2238  N   ILE A 156      -6.807  37.910   7.051  1.00  1.42           N  
ATOM   2239  CA  ILE A 156      -6.601  38.385   5.683  1.00  1.42           C  
ATOM   2240  C   ILE A 156      -7.979  38.551   5.040  1.00  1.42           C  
ATOM   2241  O   ILE A 156      -8.205  38.278   3.856  1.00  1.42           O  
ATOM   2242  CB  ILE A 156      -5.632  37.472   4.886  1.00  1.42           C  
ATOM   2243  CG1 ILE A 156      -6.121  36.046   4.856  1.00  1.42           C  
ATOM   2244  CG2 ILE A 156      -4.239  37.519   5.511  1.00  1.42           C  
ATOM   2245  CD1 ILE A 156      -5.375  35.140   3.902  1.00  1.42           C  
ATOM   2246  H   ILE A 156      -7.197  36.978   7.185  1.00  1.42           H  
ATOM   2247  HA  ILE A 156      -6.137  39.371   5.721  1.00  1.42           H  
ATOM   2248  HB  ILE A 156      -5.578  37.823   3.857  1.00  1.42           H  
ATOM   2249 1HG1 ILE A 156      -5.997  35.634   5.841  1.00  1.42           H  
ATOM   2250 2HG1 ILE A 156      -7.175  36.039   4.601  1.00  1.42           H  
ATOM   2251 1HG2 ILE A 156      -3.569  36.889   4.932  1.00  1.42           H  
ATOM   2252 2HG2 ILE A 156      -3.871  38.544   5.506  1.00  1.42           H  
ATOM   2253 3HG2 ILE A 156      -4.284  37.153   6.535  1.00  1.42           H  
ATOM   2254 1HD1 ILE A 156      -5.781  34.144   3.986  1.00  1.42           H  
ATOM   2255 2HD1 ILE A 156      -5.489  35.503   2.879  1.00  1.42           H  
ATOM   2256 3HD1 ILE A 156      -4.323  35.122   4.166  1.00  1.42           H  
ATOM   2257  N   GLY A 157      -8.909  38.997   5.879  1.00  1.33           N  
ATOM   2258  CA  GLY A 157     -10.293  39.213   5.509  1.00  1.33           C  
ATOM   2259  C   GLY A 157     -10.881  37.892   5.111  1.00  1.33           C  
ATOM   2260  O   GLY A 157     -10.642  36.893   5.774  1.00  1.33           O  
ATOM   2261  H   GLY A 157      -8.625  39.203   6.829  1.00  1.33           H  
ATOM   2262 1HA  GLY A 157     -10.849  39.631   6.343  1.00  1.33           H  
ATOM   2263 2HA  GLY A 157     -10.352  39.920   4.682  1.00  1.33           H  
ATOM   2264  N   GLY A 158     -11.632  37.873   4.024  1.00  1.19           N  
ATOM   2265  CA  GLY A 158     -12.234  36.630   3.569  1.00  1.19           C  
ATOM   2266  C   GLY A 158     -11.352  35.905   2.562  1.00  1.19           C  
ATOM   2267  O   GLY A 158     -11.757  34.891   2.004  1.00  1.19           O  
ATOM   2268  H   GLY A 158     -11.789  38.726   3.507  1.00  1.19           H  
ATOM   2269 1HA  GLY A 158     -12.419  35.980   4.424  1.00  1.19           H  
ATOM   2270 2HA  GLY A 158     -13.200  36.841   3.116  1.00  1.19           H  
ATOM   2271  N   ARG A 159     -10.158  36.433   2.305  1.00  1.06           N  
ATOM   2272  CA  ARG A 159      -9.289  35.858   1.291  1.00  1.06           C  
ATOM   2273  C   ARG A 159      -8.553  34.671   1.846  1.00  1.06           C  
ATOM   2274  O   ARG A 159      -8.542  34.434   3.051  1.00  1.06           O  
ATOM   2275  CB  ARG A 159      -8.271  36.862   0.776  1.00  1.06           C  
ATOM   2276  CG  ARG A 159      -8.860  38.050   0.060  1.00  1.06           C  
ATOM   2277  CD  ARG A 159      -7.794  38.912  -0.487  1.00  1.06           C  
ATOM   2278  NE  ARG A 159      -8.310  40.104  -1.139  1.00  1.06           N  
ATOM   2279  CZ  ARG A 159      -7.549  40.995  -1.810  1.00  1.06           C  
ATOM   2280  NH1 ARG A 159      -6.248  40.804  -1.924  1.00  1.06           N  
ATOM   2281  NH2 ARG A 159      -8.111  42.060  -2.357  1.00  1.06           N  
ATOM   2282  H   ARG A 159      -9.818  37.242   2.826  1.00  1.06           H  
ATOM   2283  HA  ARG A 159      -9.901  35.525   0.451  1.00  1.06           H  
ATOM   2284 1HB  ARG A 159      -7.665  37.227   1.600  1.00  1.06           H  
ATOM   2285 2HB  ARG A 159      -7.596  36.367   0.071  1.00  1.06           H  
ATOM   2286 1HG  ARG A 159      -9.487  37.702  -0.759  1.00  1.06           H  
ATOM   2287 2HG  ARG A 159      -9.458  38.632   0.760  1.00  1.06           H  
ATOM   2288 1HD  ARG A 159      -7.118  39.218   0.311  1.00  1.06           H  
ATOM   2289 2HD  ARG A 159      -7.247  38.344  -1.217  1.00  1.06           H  
ATOM   2290  HE  ARG A 159      -9.301  40.284  -1.075  1.00  1.06           H  
ATOM   2291 1HH1 ARG A 159      -5.801  39.966  -1.513  1.00  1.06           H  
ATOM   2292 2HH1 ARG A 159      -5.681  41.467  -2.426  1.00  1.06           H  
ATOM   2293 1HH2 ARG A 159      -9.108  42.206  -2.271  1.00  1.06           H  
ATOM   2294 2HH2 ARG A 159      -7.545  42.728  -2.859  1.00  1.06           H  
ATOM   2295  N   ALA A 160      -7.926  33.925   0.973  1.00  0.95           N  
ATOM   2296  CA  ALA A 160      -7.146  32.806   1.434  1.00  0.95           C  
ATOM   2297  C   ALA A 160      -5.913  32.660   0.568  1.00  0.95           C  
ATOM   2298  O   ALA A 160      -5.887  33.094  -0.584  1.00  0.95           O  
ATOM   2299  CB  ALA A 160      -8.006  31.582   1.443  1.00  0.95           C  
ATOM   2300  H   ALA A 160      -8.009  34.132  -0.024  1.00  0.95           H  
ATOM   2301  HA  ALA A 160      -6.813  32.993   2.445  1.00  0.95           H  
ATOM   2302 1HB  ALA A 160      -7.431  30.740   1.798  1.00  0.95           H  
ATOM   2303 2HB  ALA A 160      -8.858  31.747   2.102  1.00  0.95           H  
ATOM   2304 3HB  ALA A 160      -8.361  31.403   0.451  1.00  0.95           H  
ATOM   2305  N   SER A 161      -4.869  32.072   1.135  1.00  0.87           N  
ATOM   2306  CA  SER A 161      -3.613  31.953   0.409  1.00  0.87           C  
ATOM   2307  C   SER A 161      -2.808  30.728   0.763  1.00  0.87           C  
ATOM   2308  O   SER A 161      -2.846  30.230   1.890  1.00  0.87           O  
ATOM   2309  CB  SER A 161      -2.750  33.184   0.665  1.00  0.87           C  
ATOM   2310  OG  SER A 161      -1.521  33.091  -0.001  1.00  0.87           O  
ATOM   2311  H   SER A 161      -4.947  31.741   2.096  1.00  0.87           H  
ATOM   2312  HA  SER A 161      -3.848  31.894  -0.649  1.00  0.87           H  
ATOM   2313 1HB  SER A 161      -3.285  34.068   0.311  1.00  0.87           H  
ATOM   2314 2HB  SER A 161      -2.585  33.305   1.733  1.00  0.87           H  
ATOM   2315  HG  SER A 161      -1.729  32.739  -0.896  1.00  0.87           H  
ATOM   2316  N   PHE A 162      -2.052  30.241  -0.211  1.00  0.83           N  
ATOM   2317  CA  PHE A 162      -1.174  29.119   0.070  1.00  0.83           C  
ATOM   2318  C   PHE A 162       0.105  29.111  -0.728  1.00  0.83           C  
ATOM   2319  O   PHE A 162       0.191  29.658  -1.834  1.00  0.83           O  
ATOM   2320  CB  PHE A 162      -1.922  27.806  -0.119  1.00  0.83           C  
ATOM   2321  CG  PHE A 162      -2.456  27.517  -1.447  1.00  0.83           C  
ATOM   2322  CD1 PHE A 162      -1.716  26.800  -2.346  1.00  0.83           C  
ATOM   2323  CD2 PHE A 162      -3.728  27.946  -1.801  1.00  0.83           C  
ATOM   2324  CE1 PHE A 162      -2.225  26.506  -3.580  1.00  0.83           C  
ATOM   2325  CE2 PHE A 162      -4.235  27.660  -3.034  1.00  0.83           C  
ATOM   2326  CZ  PHE A 162      -3.482  26.936  -3.925  1.00  0.83           C  
ATOM   2327  H   PHE A 162      -2.067  30.698  -1.122  1.00  0.83           H  
ATOM   2328  HA  PHE A 162      -0.882  29.179   1.116  1.00  0.83           H  
ATOM   2329 1HB  PHE A 162      -1.258  26.997   0.150  1.00  0.83           H  
ATOM   2330 2HB  PHE A 162      -2.745  27.780   0.580  1.00  0.83           H  
ATOM   2331  HD1 PHE A 162      -0.722  26.465  -2.055  1.00  0.83           H  
ATOM   2332  HD2 PHE A 162      -4.325  28.510  -1.086  1.00  0.83           H  
ATOM   2333  HE1 PHE A 162      -1.639  25.939  -4.278  1.00  0.83           H  
ATOM   2334  HE2 PHE A 162      -5.230  28.000  -3.308  1.00  0.83           H  
ATOM   2335  HZ  PHE A 162      -3.879  26.709  -4.894  1.00  0.83           H  
ATOM   2336  N   THR A 163       1.099  28.443  -0.156  1.00  0.80           N  
ATOM   2337  CA  THR A 163       2.393  28.332  -0.787  1.00  0.80           C  
ATOM   2338  C   THR A 163       2.832  26.892  -0.991  1.00  0.80           C  
ATOM   2339  O   THR A 163       2.863  26.096  -0.036  1.00  0.80           O  
ATOM   2340  CB  THR A 163       3.440  29.071   0.057  1.00  0.80           C  
ATOM   2341  OG1 THR A 163       3.073  30.452   0.174  1.00  0.80           O  
ATOM   2342  CG2 THR A 163       4.740  28.973  -0.578  1.00  0.80           C  
ATOM   2343  H   THR A 163       0.948  28.022   0.762  1.00  0.80           H  
ATOM   2344  HA  THR A 163       2.336  28.808  -1.755  1.00  0.80           H  
ATOM   2345  HB  THR A 163       3.492  28.625   1.039  1.00  0.80           H  
ATOM   2346  HG1 THR A 163       3.644  30.878   0.821  1.00  0.80           H  
ATOM   2347 1HG2 THR A 163       5.484  29.507   0.016  1.00  0.80           H  
ATOM   2348 2HG2 THR A 163       5.036  27.926  -0.675  1.00  0.80           H  
ATOM   2349 3HG2 THR A 163       4.641  29.421  -1.550  1.00  0.80           H  
ATOM   2350  N   LEU A 164       3.178  26.570  -2.243  1.00  0.79           N  
ATOM   2351  CA  LEU A 164       3.636  25.224  -2.567  1.00  0.79           C  
ATOM   2352  C   LEU A 164       5.087  25.294  -3.067  1.00  0.79           C  
ATOM   2353  O   LEU A 164       5.472  26.290  -3.688  1.00  0.79           O  
ATOM   2354  CB  LEU A 164       2.780  24.578  -3.670  1.00  0.79           C  
ATOM   2355  CG  LEU A 164       1.256  24.572  -3.502  1.00  0.79           C  
ATOM   2356  CD1 LEU A 164       0.628  24.041  -4.733  1.00  0.79           C  
ATOM   2357  CD2 LEU A 164       0.866  23.734  -2.355  1.00  0.79           C  
ATOM   2358  H   LEU A 164       3.133  27.298  -2.959  1.00  0.79           H  
ATOM   2359  HA  LEU A 164       3.584  24.634  -1.671  1.00  0.79           H  
ATOM   2360 1HB  LEU A 164       3.037  24.936  -4.616  1.00  0.79           H  
ATOM   2361 2HB  LEU A 164       3.056  23.522  -3.667  1.00  0.79           H  
ATOM   2362  HG  LEU A 164       0.911  25.588  -3.357  1.00  0.79           H  
ATOM   2363 1HD1 LEU A 164      -0.444  24.054  -4.608  1.00  0.79           H  
ATOM   2364 2HD1 LEU A 164       0.906  24.658  -5.584  1.00  0.79           H  
ATOM   2365 3HD1 LEU A 164       0.956  23.031  -4.891  1.00  0.79           H  
ATOM   2366 1HD2 LEU A 164      -0.219  23.736  -2.248  1.00  0.79           H  
ATOM   2367 2HD2 LEU A 164       1.215  22.712  -2.504  1.00  0.79           H  
ATOM   2368 3HD2 LEU A 164       1.315  24.152  -1.490  1.00  0.79           H  
ATOM   2369  N   ILE A 165       5.885  24.248  -2.855  1.00  0.76           N  
ATOM   2370  CA  ILE A 165       7.256  24.278  -3.371  1.00  0.76           C  
ATOM   2371  C   ILE A 165       7.644  23.053  -4.174  1.00  0.76           C  
ATOM   2372  O   ILE A 165       7.111  21.964  -3.965  1.00  0.76           O  
ATOM   2373  CB  ILE A 165       8.282  24.387  -2.242  1.00  0.76           C  
ATOM   2374  CG1 ILE A 165       8.244  23.152  -1.366  1.00  0.76           C  
ATOM   2375  CG2 ILE A 165       7.999  25.568  -1.460  1.00  0.76           C  
ATOM   2376  CD1 ILE A 165       9.371  23.086  -0.353  1.00  0.76           C  
ATOM   2377  H   ILE A 165       5.536  23.464  -2.315  1.00  0.76           H  
ATOM   2378  HA  ILE A 165       7.358  25.141  -4.021  1.00  0.76           H  
ATOM   2379  HB  ILE A 165       9.281  24.474  -2.675  1.00  0.76           H  
ATOM   2380 1HG1 ILE A 165       7.294  23.126  -0.846  1.00  0.76           H  
ATOM   2381 2HG1 ILE A 165       8.307  22.268  -2.001  1.00  0.76           H  
ATOM   2382 1HG2 ILE A 165       8.747  25.641  -0.711  1.00  0.76           H  
ATOM   2383 2HG2 ILE A 165       8.033  26.404  -2.109  1.00  0.76           H  
ATOM   2384 3HG2 ILE A 165       7.016  25.508  -1.003  1.00  0.76           H  
ATOM   2385 1HD1 ILE A 165       9.270  22.165   0.233  1.00  0.76           H  
ATOM   2386 2HD1 ILE A 165      10.332  23.084  -0.873  1.00  0.76           H  
ATOM   2387 3HD1 ILE A 165       9.325  23.938   0.306  1.00  0.76           H  
ATOM   2388  N   GLY A 166       8.643  23.204  -5.041  1.00  0.74           N  
ATOM   2389  CA  GLY A 166       9.147  22.047  -5.782  1.00  0.74           C  
ATOM   2390  C   GLY A 166       9.939  22.417  -7.028  1.00  0.74           C  
ATOM   2391  O   GLY A 166      10.307  23.574  -7.237  1.00  0.74           O  
ATOM   2392  H   GLY A 166       9.025  24.142  -5.193  1.00  0.74           H  
ATOM   2393 1HA  GLY A 166       9.775  21.449  -5.123  1.00  0.74           H  
ATOM   2394 2HA  GLY A 166       8.308  21.413  -6.071  1.00  0.74           H  
ATOM   2395  N   ASP A 167      10.258  21.426  -7.842  1.00  0.70           N  
ATOM   2396  CA  ASP A 167      10.997  21.709  -9.058  1.00  0.70           C  
ATOM   2397  C   ASP A 167      10.137  22.619  -9.922  1.00  0.70           C  
ATOM   2398  O   ASP A 167       8.910  22.484  -9.928  1.00  0.70           O  
ATOM   2399  CB  ASP A 167      11.405  20.423  -9.760  1.00  0.70           C  
ATOM   2400  CG  ASP A 167      12.512  19.694  -8.946  1.00  0.70           C  
ATOM   2401  OD1 ASP A 167      12.985  20.285  -7.984  1.00  0.70           O  
ATOM   2402  OD2 ASP A 167      12.888  18.605  -9.282  1.00  0.70           O  
ATOM   2403  H   ASP A 167       9.959  20.481  -7.636  1.00  0.70           H  
ATOM   2404  HA  ASP A 167      11.908  22.251  -8.799  1.00  0.70           H  
ATOM   2405 1HB  ASP A 167      10.534  19.758  -9.864  1.00  0.70           H  
ATOM   2406 2HB  ASP A 167      11.775  20.645 -10.761  1.00  0.70           H  
ATOM   2407  N   LYS A 168      10.764  23.512 -10.678  1.00  0.67           N  
ATOM   2408  CA  LYS A 168      10.018  24.472 -11.487  1.00  0.67           C  
ATOM   2409  C   LYS A 168       8.917  23.860 -12.347  1.00  0.67           C  
ATOM   2410  O   LYS A 168       7.810  24.388 -12.383  1.00  0.67           O  
ATOM   2411  CB  LYS A 168      10.988  25.258 -12.371  1.00  0.67           C  
ATOM   2412  CG  LYS A 168      10.342  26.328 -13.228  1.00  0.67           C  
ATOM   2413  CD  LYS A 168      11.409  27.112 -13.970  1.00  0.67           C  
ATOM   2414  CE  LYS A 168      10.818  28.182 -14.868  1.00  0.67           C  
ATOM   2415  NZ  LYS A 168      11.884  29.004 -15.510  1.00  0.67           N  
ATOM   2416  H   LYS A 168      11.774  23.561 -10.650  1.00  0.67           H  
ATOM   2417  HA  LYS A 168       9.540  25.176 -10.808  1.00  0.67           H  
ATOM   2418 1HB  LYS A 168      11.740  25.745 -11.747  1.00  0.67           H  
ATOM   2419 2HB  LYS A 168      11.508  24.572 -13.040  1.00  0.67           H  
ATOM   2420 1HG  LYS A 168       9.664  25.866 -13.954  1.00  0.67           H  
ATOM   2421 2HG  LYS A 168       9.764  27.010 -12.603  1.00  0.67           H  
ATOM   2422 1HD  LYS A 168      12.065  27.588 -13.247  1.00  0.67           H  
ATOM   2423 2HD  LYS A 168      12.004  26.433 -14.577  1.00  0.67           H  
ATOM   2424 1HE  LYS A 168      10.224  27.707 -15.645  1.00  0.67           H  
ATOM   2425 2HE  LYS A 168      10.175  28.832 -14.277  1.00  0.67           H  
ATOM   2426 1HZ  LYS A 168      11.468  29.707 -16.093  1.00  0.67           H  
ATOM   2427 2HZ  LYS A 168      12.440  29.459 -14.760  1.00  0.67           H  
ATOM   2428 3HZ  LYS A 168      12.484  28.418 -16.060  1.00  0.67           H  
ATOM   2429  N   GLU A 169       9.183  22.730 -12.998  1.00  0.64           N  
ATOM   2430  CA  GLU A 169       8.183  22.106 -13.869  1.00  0.64           C  
ATOM   2431  C   GLU A 169       6.921  21.666 -13.114  1.00  0.64           C  
ATOM   2432  O   GLU A 169       5.811  21.701 -13.656  1.00  0.64           O  
ATOM   2433  CB  GLU A 169       8.794  20.911 -14.595  1.00  0.64           C  
ATOM   2434  CG  GLU A 169       9.847  21.287 -15.639  1.00  0.64           C  
ATOM   2435  CD  GLU A 169      10.473  20.091 -16.328  1.00  0.64           C  
ATOM   2436  OE1 GLU A 169      10.215  18.984 -15.917  1.00  0.64           O  
ATOM   2437  OE2 GLU A 169      11.208  20.292 -17.267  1.00  0.64           O  
ATOM   2438  H   GLU A 169      10.095  22.311 -12.907  1.00  0.64           H  
ATOM   2439  HA  GLU A 169       7.882  22.844 -14.615  1.00  0.64           H  
ATOM   2440 1HB  GLU A 169       9.259  20.245 -13.866  1.00  0.64           H  
ATOM   2441 2HB  GLU A 169       8.006  20.348 -15.096  1.00  0.64           H  
ATOM   2442 1HG  GLU A 169       9.380  21.921 -16.392  1.00  0.64           H  
ATOM   2443 2HG  GLU A 169      10.628  21.869 -15.150  1.00  0.64           H  
ATOM   2444  N   ASP A 170       7.092  21.250 -11.860  1.00  0.61           N  
ATOM   2445  CA  ASP A 170       5.991  20.767 -11.045  1.00  0.61           C  
ATOM   2446  C   ASP A 170       5.245  21.938 -10.462  1.00  0.61           C  
ATOM   2447  O   ASP A 170       4.020  21.907 -10.325  1.00  0.61           O  
ATOM   2448  CB  ASP A 170       6.521  19.840  -9.956  1.00  0.61           C  
ATOM   2449  CG  ASP A 170       6.979  18.503 -10.505  1.00  0.61           C  
ATOM   2450  OD1 ASP A 170       8.154  18.298 -10.675  1.00  0.61           O  
ATOM   2451  OD2 ASP A 170       6.118  17.635 -10.659  1.00  0.61           O  
ATOM   2452  H   ASP A 170       8.012  21.317 -11.438  1.00  0.61           H  
ATOM   2453  HA  ASP A 170       5.308  20.204 -11.678  1.00  0.61           H  
ATOM   2454 1HB  ASP A 170       7.360  20.322  -9.446  1.00  0.61           H  
ATOM   2455 2HB  ASP A 170       5.767  19.662  -9.221  1.00  0.61           H  
ATOM   2456  N   VAL A 171       5.974  22.998 -10.176  1.00  0.59           N  
ATOM   2457  CA  VAL A 171       5.361  24.188  -9.644  1.00  0.59           C  
ATOM   2458  C   VAL A 171       4.523  24.841 -10.751  1.00  0.59           C  
ATOM   2459  O   VAL A 171       3.385  25.243 -10.504  1.00  0.59           O  
ATOM   2460  CB  VAL A 171       6.433  25.092  -9.049  1.00  0.59           C  
ATOM   2461  CG1 VAL A 171       5.879  26.330  -8.631  1.00  0.59           C  
ATOM   2462  CG2 VAL A 171       7.026  24.388  -7.842  1.00  0.59           C  
ATOM   2463  H   VAL A 171       6.987  22.960 -10.301  1.00  0.59           H  
ATOM   2464  HA  VAL A 171       4.695  23.907  -8.834  1.00  0.59           H  
ATOM   2465  HB  VAL A 171       7.201  25.289  -9.798  1.00  0.59           H  
ATOM   2466 1HG1 VAL A 171       6.656  26.954  -8.190  1.00  0.59           H  
ATOM   2467 2HG1 VAL A 171       5.431  26.832  -9.474  1.00  0.59           H  
ATOM   2468 3HG1 VAL A 171       5.137  26.087  -7.893  1.00  0.59           H  
ATOM   2469 1HG2 VAL A 171       7.794  24.999  -7.389  1.00  0.59           H  
ATOM   2470 2HG2 VAL A 171       6.243  24.206  -7.107  1.00  0.59           H  
ATOM   2471 3HG2 VAL A 171       7.454  23.444  -8.153  1.00  0.59           H  
ATOM   2472  N   GLU A 172       5.054  24.903 -11.980  1.00  0.57           N  
ATOM   2473  CA  GLU A 172       4.270  25.426 -13.096  1.00  0.57           C  
ATOM   2474  C   GLU A 172       3.036  24.556 -13.363  1.00  0.57           C  
ATOM   2475  O   GLU A 172       1.949  25.086 -13.615  1.00  0.57           O  
ATOM   2476  CB  GLU A 172       5.120  25.564 -14.368  1.00  0.57           C  
ATOM   2477  CG  GLU A 172       6.165  26.708 -14.323  1.00  0.57           C  
ATOM   2478  CD  GLU A 172       7.006  26.833 -15.586  1.00  0.57           C  
ATOM   2479  OE1 GLU A 172       6.923  25.973 -16.431  1.00  0.57           O  
ATOM   2480  OE2 GLU A 172       7.721  27.808 -15.704  1.00  0.57           O  
ATOM   2481  H   GLU A 172       6.007  24.583 -12.139  1.00  0.57           H  
ATOM   2482  HA  GLU A 172       3.914  26.415 -12.833  1.00  0.57           H  
ATOM   2483 1HB  GLU A 172       5.662  24.628 -14.536  1.00  0.57           H  
ATOM   2484 2HB  GLU A 172       4.471  25.726 -15.227  1.00  0.57           H  
ATOM   2485 1HG  GLU A 172       5.640  27.645 -14.169  1.00  0.57           H  
ATOM   2486 2HG  GLU A 172       6.822  26.550 -13.468  1.00  0.57           H  
ATOM   2487  N   LYS A 173       3.176  23.222 -13.268  1.00  0.56           N  
ATOM   2488  CA  LYS A 173       2.010  22.364 -13.455  1.00  0.56           C  
ATOM   2489  C   LYS A 173       0.974  22.682 -12.379  1.00  0.56           C  
ATOM   2490  O   LYS A 173      -0.226  22.793 -12.669  1.00  0.56           O  
ATOM   2491  CB  LYS A 173       2.376  20.884 -13.405  1.00  0.56           C  
ATOM   2492  CG  LYS A 173       1.200  19.948 -13.703  1.00  0.56           C  
ATOM   2493  CD  LYS A 173       1.594  18.477 -13.610  1.00  0.56           C  
ATOM   2494  CE  LYS A 173       0.433  17.578 -14.019  1.00  0.56           C  
ATOM   2495  NZ  LYS A 173       0.703  16.141 -13.734  1.00  0.56           N  
ATOM   2496  H   LYS A 173       4.091  22.799 -13.102  1.00  0.56           H  
ATOM   2497  HA  LYS A 173       1.562  22.583 -14.418  1.00  0.56           H  
ATOM   2498 1HB  LYS A 173       3.173  20.684 -14.122  1.00  0.56           H  
ATOM   2499 2HB  LYS A 173       2.766  20.643 -12.418  1.00  0.56           H  
ATOM   2500 1HG  LYS A 173       0.404  20.140 -12.980  1.00  0.56           H  
ATOM   2501 2HG  LYS A 173       0.818  20.153 -14.700  1.00  0.56           H  
ATOM   2502 1HD  LYS A 173       2.449  18.284 -14.259  1.00  0.56           H  
ATOM   2503 2HD  LYS A 173       1.878  18.237 -12.585  1.00  0.56           H  
ATOM   2504 1HE  LYS A 173      -0.463  17.884 -13.499  1.00  0.56           H  
ATOM   2505 2HE  LYS A 173       0.273  17.693 -15.090  1.00  0.56           H  
ATOM   2506 1HZ  LYS A 173      -0.079  15.581 -14.026  1.00  0.56           H  
ATOM   2507 2HZ  LYS A 173       1.535  15.836 -14.213  1.00  0.56           H  
ATOM   2508 3HZ  LYS A 173       0.826  16.047 -12.710  1.00  0.56           H  
ATOM   2509  N   ALA A 174       1.440  22.838 -11.129  1.00  0.56           N  
ATOM   2510  CA  ALA A 174       0.555  23.161 -10.028  1.00  0.56           C  
ATOM   2511  C   ALA A 174      -0.162  24.464 -10.302  1.00  0.56           C  
ATOM   2512  O   ALA A 174      -1.361  24.570 -10.067  1.00  0.56           O  
ATOM   2513  CB  ALA A 174       1.334  23.285  -8.731  1.00  0.56           C  
ATOM   2514  H   ALA A 174       2.434  22.711 -10.937  1.00  0.56           H  
ATOM   2515  HA  ALA A 174      -0.186  22.366  -9.937  1.00  0.56           H  
ATOM   2516 1HB  ALA A 174       0.665  23.521  -7.927  1.00  0.56           H  
ATOM   2517 2HB  ALA A 174       1.842  22.346  -8.525  1.00  0.56           H  
ATOM   2518 3HB  ALA A 174       2.067  24.074  -8.815  1.00  0.56           H  
ATOM   2519  N   ALA A 175       0.548  25.450 -10.854  1.00  0.56           N  
ATOM   2520  CA  ALA A 175      -0.096  26.721 -11.131  1.00  0.56           C  
ATOM   2521  C   ALA A 175      -1.230  26.561 -12.104  1.00  0.56           C  
ATOM   2522  O   ALA A 175      -2.307  27.137 -11.928  1.00  0.56           O  
ATOM   2523  CB  ALA A 175       0.889  27.704 -11.724  1.00  0.56           C  
ATOM   2524  H   ALA A 175       1.545  25.327 -11.027  1.00  0.56           H  
ATOM   2525  HA  ALA A 175      -0.493  27.097 -10.200  1.00  0.56           H  
ATOM   2526 1HB  ALA A 175       0.394  28.652 -11.908  1.00  0.56           H  
ATOM   2527 2HB  ALA A 175       1.692  27.851 -11.078  1.00  0.56           H  
ATOM   2528 3HB  ALA A 175       1.265  27.312 -12.663  1.00  0.56           H  
ATOM   2529  N   ARG A 176      -1.025  25.744 -13.127  1.00  0.57           N  
ATOM   2530  CA  ARG A 176      -2.078  25.572 -14.104  1.00  0.57           C  
ATOM   2531  C   ARG A 176      -3.294  24.927 -13.447  1.00  0.57           C  
ATOM   2532  O   ARG A 176      -4.437  25.340 -13.684  1.00  0.57           O  
ATOM   2533  CB  ARG A 176      -1.581  24.741 -15.275  1.00  0.57           C  
ATOM   2534  CG  ARG A 176      -0.555  25.466 -16.154  1.00  0.57           C  
ATOM   2535  CD  ARG A 176      -0.308  24.780 -17.462  1.00  0.57           C  
ATOM   2536  NE  ARG A 176       0.297  23.454 -17.322  1.00  0.57           N  
ATOM   2537  CZ  ARG A 176       1.625  23.207 -17.253  1.00  0.57           C  
ATOM   2538  NH1 ARG A 176       2.491  24.194 -17.290  1.00  0.57           N  
ATOM   2539  NH2 ARG A 176       2.060  21.961 -17.153  1.00  0.57           N  
ATOM   2540  H   ARG A 176      -0.118  25.280 -13.240  1.00  0.57           H  
ATOM   2541  HA  ARG A 176      -2.366  26.553 -14.478  1.00  0.57           H  
ATOM   2542 1HB  ARG A 176      -1.110  23.833 -14.900  1.00  0.57           H  
ATOM   2543 2HB  ARG A 176      -2.420  24.444 -15.902  1.00  0.57           H  
ATOM   2544 1HG  ARG A 176      -0.907  26.476 -16.356  1.00  0.57           H  
ATOM   2545 2HG  ARG A 176       0.392  25.517 -15.616  1.00  0.57           H  
ATOM   2546 1HD  ARG A 176      -1.254  24.665 -17.990  1.00  0.57           H  
ATOM   2547 2HD  ARG A 176       0.363  25.394 -18.060  1.00  0.57           H  
ATOM   2548  HE  ARG A 176      -0.327  22.660 -17.288  1.00  0.57           H  
ATOM   2549 1HH1 ARG A 176       2.170  25.149 -17.363  1.00  0.57           H  
ATOM   2550 2HH1 ARG A 176       3.483  23.996 -17.241  1.00  0.57           H  
ATOM   2551 1HH2 ARG A 176       1.399  21.198 -17.130  1.00  0.57           H  
ATOM   2552 2HH2 ARG A 176       3.053  21.775 -17.103  1.00  0.57           H  
ATOM   2553  N   ALA A 177      -3.041  23.943 -12.578  1.00  0.58           N  
ATOM   2554  CA  ALA A 177      -4.115  23.259 -11.874  1.00  0.58           C  
ATOM   2555  C   ALA A 177      -4.894  24.210 -10.969  1.00  0.58           C  
ATOM   2556  O   ALA A 177      -6.129  24.183 -10.949  1.00  0.58           O  
ATOM   2557  CB  ALA A 177      -3.540  22.138 -11.047  1.00  0.58           C  
ATOM   2558  H   ALA A 177      -2.072  23.651 -12.428  1.00  0.58           H  
ATOM   2559  HA  ALA A 177      -4.801  22.851 -12.612  1.00  0.58           H  
ATOM   2560 1HB  ALA A 177      -4.345  21.629 -10.551  1.00  0.58           H  
ATOM   2561 2HB  ALA A 177      -3.001  21.448 -11.695  1.00  0.58           H  
ATOM   2562 3HB  ALA A 177      -2.857  22.540 -10.305  1.00  0.58           H  
ATOM   2563  N   ILE A 178      -4.173  25.100 -10.285  1.00  0.60           N  
ATOM   2564  CA  ILE A 178      -4.774  26.073  -9.383  1.00  0.60           C  
ATOM   2565  C   ILE A 178      -5.656  27.020 -10.156  1.00  0.60           C  
ATOM   2566  O   ILE A 178      -6.793  27.286  -9.765  1.00  0.60           O  
ATOM   2567  CB  ILE A 178      -3.688  26.863  -8.639  1.00  0.60           C  
ATOM   2568  CG1 ILE A 178      -2.951  25.937  -7.677  1.00  0.60           C  
ATOM   2569  CG2 ILE A 178      -4.293  28.090  -7.918  1.00  0.60           C  
ATOM   2570  CD1 ILE A 178      -1.671  26.527  -7.144  1.00  0.60           C  
ATOM   2571  H   ILE A 178      -3.157  25.067 -10.363  1.00  0.60           H  
ATOM   2572  HA  ILE A 178      -5.385  25.542  -8.654  1.00  0.60           H  
ATOM   2573  HB  ILE A 178      -2.954  27.211  -9.362  1.00  0.60           H  
ATOM   2574 1HG1 ILE A 178      -3.604  25.694  -6.849  1.00  0.60           H  
ATOM   2575 2HG1 ILE A 178      -2.722  25.022  -8.190  1.00  0.60           H  
ATOM   2576 1HG2 ILE A 178      -3.501  28.640  -7.421  1.00  0.60           H  
ATOM   2577 2HG2 ILE A 178      -4.776  28.735  -8.651  1.00  0.60           H  
ATOM   2578 3HG2 ILE A 178      -5.022  27.776  -7.189  1.00  0.60           H  
ATOM   2579 1HD1 ILE A 178      -1.192  25.819  -6.484  1.00  0.60           H  
ATOM   2580 2HD1 ILE A 178      -1.013  26.742  -7.972  1.00  0.60           H  
ATOM   2581 3HD1 ILE A 178      -1.885  27.442  -6.605  1.00  0.60           H  
ATOM   2582  N   ARG A 179      -5.160  27.518 -11.288  1.00  0.62           N  
ATOM   2583  CA  ARG A 179      -5.959  28.430 -12.087  1.00  0.62           C  
ATOM   2584  C   ARG A 179      -7.239  27.747 -12.549  1.00  0.62           C  
ATOM   2585  O   ARG A 179      -8.310  28.356 -12.527  1.00  0.62           O  
ATOM   2586  CB  ARG A 179      -5.180  28.884 -13.312  1.00  0.62           C  
ATOM   2587  CG  ARG A 179      -4.023  29.797 -13.025  1.00  0.62           C  
ATOM   2588  CD  ARG A 179      -3.313  30.232 -14.247  1.00  0.62           C  
ATOM   2589  NE  ARG A 179      -2.101  30.974 -13.919  1.00  0.62           N  
ATOM   2590  CZ  ARG A 179      -2.055  32.278 -13.570  1.00  0.62           C  
ATOM   2591  NH1 ARG A 179      -3.160  32.984 -13.507  1.00  0.62           N  
ATOM   2592  NH2 ARG A 179      -0.892  32.841 -13.279  1.00  0.62           N  
ATOM   2593  H   ARG A 179      -4.212  27.274 -11.582  1.00  0.62           H  
ATOM   2594  HA  ARG A 179      -6.225  29.287 -11.482  1.00  0.62           H  
ATOM   2595 1HB  ARG A 179      -4.780  28.009 -13.823  1.00  0.62           H  
ATOM   2596 2HB  ARG A 179      -5.848  29.393 -14.002  1.00  0.62           H  
ATOM   2597 1HG  ARG A 179      -4.370  30.677 -12.517  1.00  0.62           H  
ATOM   2598 2HG  ARG A 179      -3.332  29.271 -12.403  1.00  0.62           H  
ATOM   2599 1HD  ARG A 179      -3.030  29.355 -14.831  1.00  0.62           H  
ATOM   2600 2HD  ARG A 179      -3.960  30.874 -14.839  1.00  0.62           H  
ATOM   2601  HE  ARG A 179      -1.225  30.469 -13.948  1.00  0.62           H  
ATOM   2602 1HH1 ARG A 179      -4.048  32.555 -13.726  1.00  0.62           H  
ATOM   2603 2HH1 ARG A 179      -3.119  33.957 -13.240  1.00  0.62           H  
ATOM   2604 1HH2 ARG A 179      -0.041  32.298 -13.320  1.00  0.62           H  
ATOM   2605 2HH2 ARG A 179      -0.852  33.816 -13.003  1.00  0.62           H  
ATOM   2606  N   GLY A 180      -7.130  26.470 -12.920  1.00  0.64           N  
ATOM   2607  CA  GLY A 180      -8.260  25.675 -13.373  1.00  0.64           C  
ATOM   2608  C   GLY A 180      -9.345  25.542 -12.308  1.00  0.64           C  
ATOM   2609  O   GLY A 180     -10.523  25.796 -12.568  1.00  0.64           O  
ATOM   2610  H   GLY A 180      -6.206  26.032 -12.926  1.00  0.64           H  
ATOM   2611 1HA  GLY A 180      -8.679  26.123 -14.273  1.00  0.64           H  
ATOM   2612 2HA  GLY A 180      -7.900  24.683 -13.647  1.00  0.64           H  
ATOM   2613  N   VAL A 181      -8.942  25.122 -11.111  1.00  0.66           N  
ATOM   2614  CA  VAL A 181      -9.865  24.896 -10.004  1.00  0.66           C  
ATOM   2615  C   VAL A 181     -10.420  26.169  -9.379  1.00  0.66           C  
ATOM   2616  O   VAL A 181     -11.625  26.275  -9.119  1.00  0.66           O  
ATOM   2617  CB  VAL A 181      -9.147  24.109  -8.910  1.00  0.66           C  
ATOM   2618  CG1 VAL A 181     -10.019  23.970  -7.678  1.00  0.66           C  
ATOM   2619  CG2 VAL A 181      -8.765  22.772  -9.428  1.00  0.66           C  
ATOM   2620  H   VAL A 181      -7.947  24.934 -10.978  1.00  0.66           H  
ATOM   2621  HA  VAL A 181     -10.698  24.303 -10.381  1.00  0.66           H  
ATOM   2622  HB  VAL A 181      -8.241  24.652  -8.624  1.00  0.66           H  
ATOM   2623 1HG1 VAL A 181      -9.476  23.415  -6.928  1.00  0.66           H  
ATOM   2624 2HG1 VAL A 181     -10.275  24.954  -7.287  1.00  0.66           H  
ATOM   2625 3HG1 VAL A 181     -10.932  23.432  -7.931  1.00  0.66           H  
ATOM   2626 1HG2 VAL A 181      -8.234  22.263  -8.650  1.00  0.66           H  
ATOM   2627 2HG2 VAL A 181      -9.655  22.213  -9.706  1.00  0.66           H  
ATOM   2628 3HG2 VAL A 181      -8.122  22.882 -10.295  1.00  0.66           H  
ATOM   2629  N   ALA A 182      -9.538  27.119  -9.078  1.00  0.67           N  
ATOM   2630  CA  ALA A 182      -9.961  28.373  -8.488  1.00  0.67           C  
ATOM   2631  C   ALA A 182     -10.855  29.146  -9.463  1.00  0.67           C  
ATOM   2632  O   ALA A 182     -11.857  29.759  -9.063  1.00  0.67           O  
ATOM   2633  CB  ALA A 182      -8.740  29.178  -8.104  1.00  0.67           C  
ATOM   2634  H   ALA A 182      -8.554  26.995  -9.302  1.00  0.67           H  
ATOM   2635  HA  ALA A 182     -10.542  28.156  -7.594  1.00  0.67           H  
ATOM   2636 1HB  ALA A 182      -9.052  30.113  -7.644  1.00  0.67           H  
ATOM   2637 2HB  ALA A 182      -8.131  28.609  -7.402  1.00  0.67           H  
ATOM   2638 3HB  ALA A 182      -8.158  29.382  -9.000  1.00  0.67           H  
ATOM   2639  N   GLY A 183     -10.512  29.103 -10.752  1.00  0.68           N  
ATOM   2640  CA  GLY A 183     -11.276  29.782 -11.774  1.00  0.68           C  
ATOM   2641  C   GLY A 183     -11.361  31.272 -11.502  1.00  0.68           C  
ATOM   2642  O   GLY A 183     -10.367  31.939 -11.206  1.00  0.68           O  
ATOM   2643  H   GLY A 183      -9.684  28.598 -11.067  1.00  0.68           H  
ATOM   2644 1HA  GLY A 183     -10.805  29.608 -12.743  1.00  0.68           H  
ATOM   2645 2HA  GLY A 183     -12.276  29.354 -11.824  1.00  0.68           H  
ATOM   2646  N   GLU A 184     -12.589  31.771 -11.513  1.00  0.69           N  
ATOM   2647  CA  GLU A 184     -12.908  33.177 -11.289  1.00  0.69           C  
ATOM   2648  C   GLU A 184     -12.551  33.646  -9.879  1.00  0.69           C  
ATOM   2649  O   GLU A 184     -12.478  34.846  -9.619  1.00  0.69           O  
ATOM   2650  CB  GLU A 184     -14.399  33.421 -11.554  1.00  0.69           C  
ATOM   2651  CG  GLU A 184     -14.811  33.264 -13.018  1.00  0.69           C  
ATOM   2652  CD  GLU A 184     -16.288  33.504 -13.259  1.00  0.69           C  
ATOM   2653  OE1 GLU A 184     -17.003  33.722 -12.310  1.00  0.69           O  
ATOM   2654  OE2 GLU A 184     -16.694  33.470 -14.398  1.00  0.69           O  
ATOM   2655  H   GLU A 184     -13.349  31.142 -11.727  1.00  0.69           H  
ATOM   2656  HA  GLU A 184     -12.329  33.773 -11.995  1.00  0.69           H  
ATOM   2657 1HB  GLU A 184     -14.990  32.723 -10.960  1.00  0.69           H  
ATOM   2658 2HB  GLU A 184     -14.665  34.429 -11.234  1.00  0.69           H  
ATOM   2659 1HG  GLU A 184     -14.237  33.967 -13.621  1.00  0.69           H  
ATOM   2660 2HG  GLU A 184     -14.555  32.257 -13.344  1.00  0.69           H  
ATOM   2661  N   ARG A 185     -12.392  32.698  -8.953  1.00  0.69           N  
ATOM   2662  CA  ARG A 185     -12.098  33.009  -7.564  1.00  0.69           C  
ATOM   2663  C   ARG A 185     -10.604  33.308  -7.346  1.00  0.69           C  
ATOM   2664  O   ARG A 185     -10.193  33.720  -6.259  1.00  0.69           O  
ATOM   2665  CB  ARG A 185     -12.542  31.849  -6.687  1.00  0.69           C  
ATOM   2666  CG  ARG A 185     -14.051  31.571  -6.751  1.00  0.69           C  
ATOM   2667  CD  ARG A 185     -14.454  30.322  -6.022  1.00  0.69           C  
ATOM   2668  NE  ARG A 185     -13.885  29.097  -6.636  1.00  0.69           N  
ATOM   2669  CZ  ARG A 185     -14.026  27.841  -6.122  1.00  0.69           C  
ATOM   2670  NH1 ARG A 185     -14.725  27.638  -5.004  1.00  0.69           N  
ATOM   2671  NH2 ARG A 185     -13.464  26.785  -6.717  1.00  0.69           N  
ATOM   2672  H   ARG A 185     -12.436  31.713  -9.216  1.00  0.69           H  
ATOM   2673  HA  ARG A 185     -12.672  33.893  -7.280  1.00  0.69           H  
ATOM   2674 1HB  ARG A 185     -12.004  30.948  -6.950  1.00  0.69           H  
ATOM   2675 2HB  ARG A 185     -12.303  32.075  -5.647  1.00  0.69           H  
ATOM   2676 1HG  ARG A 185     -14.588  32.410  -6.311  1.00  0.69           H  
ATOM   2677 2HG  ARG A 185     -14.344  31.459  -7.797  1.00  0.69           H  
ATOM   2678 1HD  ARG A 185     -14.120  30.384  -4.987  1.00  0.69           H  
ATOM   2679 2HD  ARG A 185     -15.539  30.232  -6.032  1.00  0.69           H  
ATOM   2680  HE  ARG A 185     -13.333  29.202  -7.497  1.00  0.69           H  
ATOM   2681 1HH1 ARG A 185     -15.182  28.414  -4.487  1.00  0.69           H  
ATOM   2682 2HH1 ARG A 185     -14.816  26.693  -4.636  1.00  0.69           H  
ATOM   2683 1HH2 ARG A 185     -12.903  26.869  -7.585  1.00  0.69           H  
ATOM   2684 2HH2 ARG A 185     -13.578  25.852  -6.288  1.00  0.69           H  
ATOM   2685  N   LEU A 186      -9.759  33.055  -8.352  1.00  0.68           N  
ATOM   2686  CA  LEU A 186      -8.326  33.316  -8.178  1.00  0.68           C  
ATOM   2687  C   LEU A 186      -8.067  34.818  -8.203  1.00  0.68           C  
ATOM   2688  O   LEU A 186      -8.520  35.515  -9.111  1.00  0.68           O  
ATOM   2689  CB  LEU A 186      -7.498  32.653  -9.286  1.00  0.68           C  
ATOM   2690  CG  LEU A 186      -5.952  32.734  -9.147  1.00  0.68           C  
ATOM   2691  CD1 LEU A 186      -5.501  31.930  -7.923  1.00  0.68           C  
ATOM   2692  CD2 LEU A 186      -5.325  32.186 -10.390  1.00  0.68           C  
ATOM   2693  H   LEU A 186     -10.099  32.711  -9.254  1.00  0.68           H  
ATOM   2694  HA  LEU A 186      -8.006  32.928  -7.217  1.00  0.68           H  
ATOM   2695 1HB  LEU A 186      -7.773  31.616  -9.349  1.00  0.68           H  
ATOM   2696 2HB  LEU A 186      -7.770  33.120 -10.234  1.00  0.68           H  
ATOM   2697  HG  LEU A 186      -5.647  33.772  -9.010  1.00  0.68           H  
ATOM   2698 1HD1 LEU A 186      -4.426  31.981  -7.818  1.00  0.68           H  
ATOM   2699 2HD1 LEU A 186      -5.960  32.341  -7.041  1.00  0.68           H  
ATOM   2700 3HD1 LEU A 186      -5.800  30.893  -8.037  1.00  0.68           H  
ATOM   2701 1HD2 LEU A 186      -4.254  32.236 -10.320  1.00  0.68           H  
ATOM   2702 2HD2 LEU A 186      -5.632  31.164 -10.498  1.00  0.68           H  
ATOM   2703 3HD2 LEU A 186      -5.657  32.764 -11.249  1.00  0.68           H  
ATOM   2704  N   LEU A 187      -7.342  35.328  -7.215  1.00  0.67           N  
ATOM   2705  CA  LEU A 187      -7.022  36.748  -7.189  1.00  0.67           C  
ATOM   2706  C   LEU A 187      -5.640  36.977  -7.784  1.00  0.67           C  
ATOM   2707  O   LEU A 187      -5.425  37.937  -8.526  1.00  0.67           O  
ATOM   2708  CB  LEU A 187      -7.103  37.268  -5.761  1.00  0.67           C  
ATOM   2709  CG  LEU A 187      -8.483  37.142  -5.147  1.00  0.67           C  
ATOM   2710  CD1 LEU A 187      -8.434  37.584  -3.725  1.00  0.67           C  
ATOM   2711  CD2 LEU A 187      -9.455  37.964  -5.945  1.00  0.67           C  
ATOM   2712  H   LEU A 187      -6.984  34.728  -6.481  1.00  0.67           H  
ATOM   2713  HA  LEU A 187      -7.749  37.284  -7.795  1.00  0.67           H  
ATOM   2714 1HB  LEU A 187      -6.405  36.704  -5.141  1.00  0.67           H  
ATOM   2715 2HB  LEU A 187      -6.811  38.317  -5.745  1.00  0.67           H  
ATOM   2716  HG  LEU A 187      -8.799  36.105  -5.172  1.00  0.67           H  
ATOM   2717 1HD1 LEU A 187      -9.413  37.497  -3.287  1.00  0.67           H  
ATOM   2718 2HD1 LEU A 187      -7.736  36.963  -3.179  1.00  0.67           H  
ATOM   2719 3HD1 LEU A 187      -8.109  38.618  -3.687  1.00  0.67           H  
ATOM   2720 1HD2 LEU A 187     -10.448  37.877  -5.515  1.00  0.67           H  
ATOM   2721 2HD2 LEU A 187      -9.145  39.008  -5.928  1.00  0.67           H  
ATOM   2722 3HD2 LEU A 187      -9.473  37.604  -6.977  1.00  0.67           H  
ATOM   2723  N   ASP A 188      -4.712  36.074  -7.474  1.00  0.66           N  
ATOM   2724  CA  ASP A 188      -3.362  36.159  -8.023  1.00  0.66           C  
ATOM   2725  C   ASP A 188      -2.635  34.824  -7.911  1.00  0.66           C  
ATOM   2726  O   ASP A 188      -3.005  33.944  -7.125  1.00  0.66           O  
ATOM   2727  CB  ASP A 188      -2.540  37.272  -7.346  1.00  0.66           C  
ATOM   2728  CG  ASP A 188      -1.353  37.791  -8.219  1.00  0.66           C  
ATOM   2729  OD1 ASP A 188      -1.138  37.258  -9.294  1.00  0.66           O  
ATOM   2730  OD2 ASP A 188      -0.684  38.704  -7.792  1.00  0.66           O  
ATOM   2731  H   ASP A 188      -4.957  35.322  -6.834  1.00  0.66           H  
ATOM   2732  HA  ASP A 188      -3.441  36.405  -9.082  1.00  0.66           H  
ATOM   2733 1HB  ASP A 188      -3.187  38.116  -7.109  1.00  0.66           H  
ATOM   2734 2HB  ASP A 188      -2.139  36.898  -6.400  1.00  0.66           H  
ATOM   2735  N   LEU A 189      -1.573  34.692  -8.690  1.00  0.66           N  
ATOM   2736  CA  LEU A 189      -0.755  33.492  -8.640  1.00  0.66           C  
ATOM   2737  C   LEU A 189       0.630  33.802  -9.202  1.00  0.66           C  
ATOM   2738  O   LEU A 189       0.759  34.229 -10.354  1.00  0.66           O  
ATOM   2739  CB  LEU A 189      -1.473  32.384  -9.414  1.00  0.66           C  
ATOM   2740  CG  LEU A 189      -0.892  31.014  -9.416  1.00  0.66           C  
ATOM   2741  CD1 LEU A 189      -0.933  30.524  -8.054  1.00  0.66           C  
ATOM   2742  CD2 LEU A 189      -1.750  30.143 -10.251  1.00  0.66           C  
ATOM   2743  H   LEU A 189      -1.322  35.485  -9.285  1.00  0.66           H  
ATOM   2744  HA  LEU A 189      -0.646  33.186  -7.605  1.00  0.66           H  
ATOM   2745 1HB  LEU A 189      -2.449  32.280  -8.985  1.00  0.66           H  
ATOM   2746 2HB  LEU A 189      -1.588  32.700 -10.443  1.00  0.66           H  
ATOM   2747  HG  LEU A 189       0.139  31.012  -9.779  1.00  0.66           H  
ATOM   2748 1HD1 LEU A 189      -0.578  29.525  -7.992  1.00  0.66           H  
ATOM   2749 2HD1 LEU A 189      -0.326  31.165  -7.433  1.00  0.66           H  
ATOM   2750 3HD1 LEU A 189      -1.965  30.554  -7.727  1.00  0.66           H  
ATOM   2751 1HD2 LEU A 189      -1.380  29.145 -10.230  1.00  0.66           H  
ATOM   2752 2HD2 LEU A 189      -2.771  30.153  -9.866  1.00  0.66           H  
ATOM   2753 3HD2 LEU A 189      -1.738  30.512 -11.251  1.00  0.66           H  
ATOM   2754  N   GLU A 190       1.662  33.557  -8.400  1.00  0.66           N  
ATOM   2755  CA  GLU A 190       3.034  33.885  -8.789  1.00  0.66           C  
ATOM   2756  C   GLU A 190       4.040  32.779  -8.518  1.00  0.66           C  
ATOM   2757  O   GLU A 190       4.024  32.168  -7.451  1.00  0.66           O  
ATOM   2758  CB  GLU A 190       3.485  35.142  -8.026  1.00  0.66           C  
ATOM   2759  CG  GLU A 190       4.903  35.645  -8.359  1.00  0.66           C  
ATOM   2760  CD  GLU A 190       5.278  36.915  -7.611  1.00  0.66           C  
ATOM   2761  OE1 GLU A 190       4.468  37.404  -6.861  1.00  0.66           O  
ATOM   2762  OE2 GLU A 190       6.373  37.396  -7.801  1.00  0.66           O  
ATOM   2763  H   GLU A 190       1.467  33.192  -7.466  1.00  0.66           H  
ATOM   2764  HA  GLU A 190       3.045  34.094  -9.859  1.00  0.66           H  
ATOM   2765 1HB  GLU A 190       2.786  35.956  -8.229  1.00  0.66           H  
ATOM   2766 2HB  GLU A 190       3.448  34.942  -6.954  1.00  0.66           H  
ATOM   2767 1HG  GLU A 190       5.624  34.870  -8.094  1.00  0.66           H  
ATOM   2768 2HG  GLU A 190       4.977  35.819  -9.431  1.00  0.66           H  
ATOM   2769  N   ILE A 191       4.929  32.529  -9.485  1.00  0.68           N  
ATOM   2770  CA  ILE A 191       6.001  31.555  -9.284  1.00  0.68           C  
ATOM   2771  C   ILE A 191       7.356  32.234  -9.159  1.00  0.68           C  
ATOM   2772  O   ILE A 191       7.773  32.999 -10.032  1.00  0.68           O  
ATOM   2773  CB  ILE A 191       6.067  30.485 -10.387  1.00  0.68           C  
ATOM   2774  CG1 ILE A 191       4.785  29.700 -10.407  1.00  0.68           C  
ATOM   2775  CG2 ILE A 191       7.266  29.540 -10.116  1.00  0.68           C  
ATOM   2776  CD1 ILE A 191       4.695  28.783 -11.562  1.00  0.68           C  
ATOM   2777  H   ILE A 191       4.878  33.044 -10.353  1.00  0.68           H  
ATOM   2778  HA  ILE A 191       5.813  31.032  -8.356  1.00  0.68           H  
ATOM   2779  HB  ILE A 191       6.187  30.960 -11.359  1.00  0.68           H  
ATOM   2780 1HG1 ILE A 191       4.720  29.122  -9.494  1.00  0.68           H  
ATOM   2781 2HG1 ILE A 191       3.939  30.382 -10.442  1.00  0.68           H  
ATOM   2782 1HG2 ILE A 191       7.315  28.773 -10.890  1.00  0.68           H  
ATOM   2783 2HG2 ILE A 191       8.195  30.109 -10.118  1.00  0.68           H  
ATOM   2784 3HG2 ILE A 191       7.138  29.071  -9.142  1.00  0.68           H  
ATOM   2785 1HD1 ILE A 191       3.777  28.250 -11.514  1.00  0.68           H  
ATOM   2786 2HD1 ILE A 191       4.738  29.354 -12.490  1.00  0.68           H  
ATOM   2787 3HD1 ILE A 191       5.523  28.077 -11.535  1.00  0.68           H  
ATOM   2788  N   ILE A 192       8.026  31.936  -8.058  1.00  0.73           N  
ATOM   2789  CA  ILE A 192       9.318  32.483  -7.718  1.00  0.73           C  
ATOM   2790  C   ILE A 192      10.388  31.424  -7.947  1.00  0.73           C  
ATOM   2791  O   ILE A 192      10.357  30.360  -7.327  1.00  0.73           O  
ATOM   2792  CB  ILE A 192       9.331  32.839  -6.231  1.00  0.73           C  
ATOM   2793  CG1 ILE A 192       8.229  33.834  -5.900  1.00  0.73           C  
ATOM   2794  CG2 ILE A 192      10.710  33.391  -5.833  1.00  0.73           C  
ATOM   2795  CD1 ILE A 192       8.009  33.984  -4.412  1.00  0.73           C  
ATOM   2796  H   ILE A 192       7.591  31.296  -7.404  1.00  0.73           H  
ATOM   2797  HA  ILE A 192       9.522  33.357  -8.335  1.00  0.73           H  
ATOM   2798  HB  ILE A 192       9.135  31.946  -5.661  1.00  0.73           H  
ATOM   2799 1HG1 ILE A 192       8.485  34.808  -6.321  1.00  0.73           H  
ATOM   2800 2HG1 ILE A 192       7.290  33.498  -6.350  1.00  0.73           H  
ATOM   2801 1HG2 ILE A 192      10.718  33.616  -4.769  1.00  0.73           H  
ATOM   2802 2HG2 ILE A 192      11.478  32.648  -6.055  1.00  0.73           H  
ATOM   2803 3HG2 ILE A 192      10.917  34.299  -6.398  1.00  0.73           H  
ATOM   2804 1HD1 ILE A 192       7.209  34.704  -4.238  1.00  0.73           H  
ATOM   2805 2HD1 ILE A 192       7.728  33.016  -3.988  1.00  0.73           H  
ATOM   2806 3HD1 ILE A 192       8.918  34.331  -3.944  1.00  0.73           H  
ATOM   2807  N   GLU A 193      11.329  31.685  -8.838  1.00  0.80           N  
ATOM   2808  CA  GLU A 193      12.359  30.689  -9.103  1.00  0.80           C  
ATOM   2809  C   GLU A 193      13.578  30.960  -8.231  1.00  0.80           C  
ATOM   2810  O   GLU A 193      14.119  32.061  -8.244  1.00  0.80           O  
ATOM   2811  CB  GLU A 193      12.701  30.668 -10.598  1.00  0.80           C  
ATOM   2812  CG  GLU A 193      13.747  29.633 -11.009  1.00  0.80           C  
ATOM   2813  CD  GLU A 193      13.934  29.555 -12.520  1.00  0.80           C  
ATOM   2814  OE1 GLU A 193      13.180  30.191 -13.233  1.00  0.80           O  
ATOM   2815  OE2 GLU A 193      14.802  28.846 -12.963  1.00  0.80           O  
ATOM   2816  H   GLU A 193      11.326  32.566  -9.334  1.00  0.80           H  
ATOM   2817  HA  GLU A 193      11.974  29.706  -8.840  1.00  0.80           H  
ATOM   2818 1HB  GLU A 193      11.794  30.469 -11.172  1.00  0.80           H  
ATOM   2819 2HB  GLU A 193      13.069  31.648 -10.898  1.00  0.80           H  
ATOM   2820 1HG  GLU A 193      14.699  29.898 -10.551  1.00  0.80           H  
ATOM   2821 2HG  GLU A 193      13.449  28.655 -10.627  1.00  0.80           H  
ATOM   2822  N   LYS A 194      13.982  29.958  -7.455  1.00  0.92           N  
ATOM   2823  CA  LYS A 194      15.111  30.061  -6.524  1.00  0.92           C  
ATOM   2824  C   LYS A 194      15.071  31.312  -5.618  1.00  0.92           C  
ATOM   2825  O   LYS A 194      15.903  32.209  -5.761  1.00  0.92           O  
ATOM   2826  CB  LYS A 194      16.415  29.949  -7.292  1.00  0.92           C  
ATOM   2827  CG  LYS A 194      16.518  28.616  -8.011  1.00  0.92           C  
ATOM   2828  CD  LYS A 194      17.844  28.405  -8.686  1.00  0.92           C  
ATOM   2829  CE  LYS A 194      17.879  27.043  -9.379  1.00  0.92           C  
ATOM   2830  NZ  LYS A 194      17.946  25.896  -8.391  1.00  0.92           N  
ATOM   2831  H   LYS A 194      13.482  29.081  -7.498  1.00  0.92           H  
ATOM   2832  HA  LYS A 194      15.076  29.184  -5.874  1.00  0.92           H  
ATOM   2833 1HB  LYS A 194      16.492  30.755  -8.023  1.00  0.92           H  
ATOM   2834 2HB  LYS A 194      17.254  30.034  -6.601  1.00  0.92           H  
ATOM   2835 1HG  LYS A 194      16.368  27.822  -7.289  1.00  0.92           H  
ATOM   2836 2HG  LYS A 194      15.729  28.542  -8.757  1.00  0.92           H  
ATOM   2837 1HD  LYS A 194      18.009  29.190  -9.426  1.00  0.92           H  
ATOM   2838 2HD  LYS A 194      18.642  28.449  -7.943  1.00  0.92           H  
ATOM   2839 1HE  LYS A 194      16.977  26.936  -9.981  1.00  0.92           H  
ATOM   2840 2HE  LYS A 194      18.748  26.996 -10.033  1.00  0.92           H  
ATOM   2841 1HZ  LYS A 194      17.965  25.025  -8.898  1.00  0.92           H  
ATOM   2842 2HZ  LYS A 194      18.789  25.985  -7.848  1.00  0.92           H  
ATOM   2843 3HZ  LYS A 194      17.126  25.883  -7.738  1.00  0.92           H  
ATOM   2844  N   PRO A 195      14.111  31.378  -4.676  1.00  1.08           N  
ATOM   2845  CA  PRO A 195      13.804  32.464  -3.762  1.00  1.08           C  
ATOM   2846  C   PRO A 195      14.905  32.920  -2.837  1.00  1.08           C  
ATOM   2847  O   PRO A 195      15.732  32.139  -2.368  1.00  1.08           O  
ATOM   2848  CB  PRO A 195      12.755  31.835  -2.861  1.00  1.08           C  
ATOM   2849  CG  PRO A 195      12.179  30.749  -3.655  1.00  1.08           C  
ATOM   2850  CD  PRO A 195      13.216  30.233  -4.494  1.00  1.08           C  
ATOM   2851  HA  PRO A 195      13.394  33.314  -4.331  1.00  1.08           H  
ATOM   2852 1HB  PRO A 195      13.231  31.491  -1.932  1.00  1.08           H  
ATOM   2853 2HB  PRO A 195      12.011  32.591  -2.568  1.00  1.08           H  
ATOM   2854 1HG  PRO A 195      11.914  29.959  -2.975  1.00  1.08           H  
ATOM   2855 2HG  PRO A 195      11.280  31.049  -4.204  1.00  1.08           H  
ATOM   2856 1HD  PRO A 195      13.701  29.399  -4.005  1.00  1.08           H  
ATOM   2857 2HD  PRO A 195      12.695  29.942  -5.386  1.00  1.08           H  
ATOM   2858  N   VAL A 196      14.837  34.192  -2.511  1.00  1.28           N  
ATOM   2859  CA  VAL A 196      15.687  34.827  -1.530  1.00  1.28           C  
ATOM   2860  C   VAL A 196      15.207  34.341  -0.162  1.00  1.28           C  
ATOM   2861  O   VAL A 196      13.998  34.279   0.090  1.00  1.28           O  
ATOM   2862  CB  VAL A 196      15.602  36.359  -1.672  1.00  1.28           C  
ATOM   2863  CG1 VAL A 196      16.387  37.051  -0.591  1.00  1.28           C  
ATOM   2864  CG2 VAL A 196      16.107  36.746  -3.040  1.00  1.28           C  
ATOM   2865  H   VAL A 196      14.144  34.763  -2.971  1.00  1.28           H  
ATOM   2866  HA  VAL A 196      16.720  34.508  -1.686  1.00  1.28           H  
ATOM   2867  HB  VAL A 196      14.575  36.668  -1.574  1.00  1.28           H  
ATOM   2868 1HG1 VAL A 196      16.298  38.130  -0.716  1.00  1.28           H  
ATOM   2869 2HG1 VAL A 196      16.003  36.780   0.356  1.00  1.28           H  
ATOM   2870 3HG1 VAL A 196      17.435  36.763  -0.659  1.00  1.28           H  
ATOM   2871 1HG2 VAL A 196      16.034  37.827  -3.163  1.00  1.28           H  
ATOM   2872 2HG2 VAL A 196      17.149  36.438  -3.142  1.00  1.28           H  
ATOM   2873 3HG2 VAL A 196      15.506  36.251  -3.802  1.00  1.28           H  
ATOM   2874  N   GLU A 197      16.132  34.010   0.729  1.00  1.53           N  
ATOM   2875  CA  GLU A 197      15.756  33.486   2.041  1.00  1.53           C  
ATOM   2876  C   GLU A 197      14.825  34.433   2.798  1.00  1.53           C  
ATOM   2877  O   GLU A 197      13.982  33.987   3.569  1.00  1.53           O  
ATOM   2878  CB  GLU A 197      17.004  33.209   2.876  1.00  1.53           C  
ATOM   2879  CG  GLU A 197      17.828  32.026   2.390  1.00  1.53           C  
ATOM   2880  CD  GLU A 197      19.091  31.800   3.193  1.00  1.53           C  
ATOM   2881  OE1 GLU A 197      19.396  32.614   4.031  1.00  1.53           O  
ATOM   2882  OE2 GLU A 197      19.750  30.812   2.963  1.00  1.53           O  
ATOM   2883  H   GLU A 197      17.109  34.089   0.482  1.00  1.53           H  
ATOM   2884  HA  GLU A 197      15.228  32.544   1.890  1.00  1.53           H  
ATOM   2885 1HB  GLU A 197      17.646  34.090   2.874  1.00  1.53           H  
ATOM   2886 2HB  GLU A 197      16.715  33.017   3.909  1.00  1.53           H  
ATOM   2887 1HG  GLU A 197      17.209  31.136   2.458  1.00  1.53           H  
ATOM   2888 2HG  GLU A 197      18.083  32.176   1.341  1.00  1.53           H  
ATOM   2889  N   ALA A 198      14.981  35.737   2.595  1.00  1.83           N  
ATOM   2890  CA  ALA A 198      14.120  36.723   3.237  1.00  1.83           C  
ATOM   2891  C   ALA A 198      12.646  36.525   2.851  1.00  1.83           C  
ATOM   2892  O   ALA A 198      11.753  36.744   3.678  1.00  1.83           O  
ATOM   2893  CB  ALA A 198      14.551  38.123   2.841  1.00  1.83           C  
ATOM   2894  H   ALA A 198      15.709  36.040   1.973  1.00  1.83           H  
ATOM   2895  HA  ALA A 198      14.214  36.607   4.315  1.00  1.83           H  
ATOM   2896 1HB  ALA A 198      13.916  38.852   3.344  1.00  1.83           H  
ATOM   2897 2HB  ALA A 198      15.588  38.282   3.133  1.00  1.83           H  
ATOM   2898 3HB  ALA A 198      14.453  38.241   1.763  1.00  1.83           H  
ATOM   2899  N   LEU A 199      12.380  36.100   1.606  1.00  2.19           N  
ATOM   2900  CA  LEU A 199      11.006  35.908   1.150  1.00  2.19           C  
ATOM   2901  C   LEU A 199      10.406  34.775   1.945  1.00  2.19           C  
ATOM   2902  O   LEU A 199       9.240  34.805   2.339  1.00  2.19           O  
ATOM   2903  CB  LEU A 199      10.977  35.524  -0.330  1.00  2.19           C  
ATOM   2904  CG  LEU A 199      11.429  36.594  -1.303  1.00  2.19           C  
ATOM   2905  CD1 LEU A 199      11.542  35.978  -2.692  1.00  2.19           C  
ATOM   2906  CD2 LEU A 199      10.438  37.739  -1.289  1.00  2.19           C  
ATOM   2907  H   LEU A 199      13.139  35.857   0.977  1.00  2.19           H  
ATOM   2908  HA  LEU A 199      10.434  36.818   1.322  1.00  2.19           H  
ATOM   2909 1HB  LEU A 199      11.610  34.653  -0.478  1.00  2.19           H  
ATOM   2910 2HB  LEU A 199       9.958  35.247  -0.593  1.00  2.19           H  
ATOM   2911  HG  LEU A 199      12.403  36.960  -1.005  1.00  2.19           H  
ATOM   2912 1HD1 LEU A 199      11.881  36.732  -3.402  1.00  2.19           H  
ATOM   2913 2HD1 LEU A 199      12.248  35.164  -2.661  1.00  2.19           H  
ATOM   2914 3HD1 LEU A 199      10.575  35.605  -2.995  1.00  2.19           H  
ATOM   2915 1HD2 LEU A 199      10.764  38.512  -1.985  1.00  2.19           H  
ATOM   2916 2HD2 LEU A 199       9.455  37.373  -1.586  1.00  2.19           H  
ATOM   2917 3HD2 LEU A 199      10.382  38.156  -0.283  1.00  2.19           H  
ATOM   2918  N   ILE A 200      11.243  33.776   2.186  1.00  2.64           N  
ATOM   2919  CA  ILE A 200      10.864  32.611   2.963  1.00  2.64           C  
ATOM   2920  C   ILE A 200      10.668  32.992   4.436  1.00  2.64           C  
ATOM   2921  O   ILE A 200       9.689  32.607   5.072  1.00  2.64           O  
ATOM   2922  CB  ILE A 200      11.878  31.479   2.779  1.00  2.64           C  
ATOM   2923  CG1 ILE A 200      11.796  30.967   1.309  1.00  2.64           C  
ATOM   2924  CG2 ILE A 200      11.588  30.395   3.780  1.00  2.64           C  
ATOM   2925  CD1 ILE A 200      12.911  30.034   0.899  1.00  2.64           C  
ATOM   2926  H   ILE A 200      12.188  33.845   1.797  1.00  2.64           H  
ATOM   2927  HA  ILE A 200       9.911  32.246   2.583  1.00  2.64           H  
ATOM   2928  HB  ILE A 200      12.882  31.849   2.935  1.00  2.64           H  
ATOM   2929 1HG1 ILE A 200      10.852  30.453   1.183  1.00  2.64           H  
ATOM   2930 2HG1 ILE A 200      11.812  31.830   0.636  1.00  2.64           H  
ATOM   2931 1HG2 ILE A 200      12.301  29.592   3.655  1.00  2.64           H  
ATOM   2932 2HG2 ILE A 200      11.675  30.801   4.786  1.00  2.64           H  
ATOM   2933 3HG2 ILE A 200      10.579  30.022   3.635  1.00  2.64           H  
ATOM   2934 1HD1 ILE A 200      12.762  29.730  -0.134  1.00  2.64           H  
ATOM   2935 2HD1 ILE A 200      13.865  30.551   0.993  1.00  2.64           H  
ATOM   2936 3HD1 ILE A 200      12.910  29.153   1.541  1.00  2.64           H  
ATOM   2937  N   GLY A 201      11.574  33.801   4.977  1.00  3.20           N  
ATOM   2938  CA  GLY A 201      11.454  34.259   6.359  1.00  3.20           C  
ATOM   2939  C   GLY A 201      10.113  34.969   6.606  1.00  3.20           C  
ATOM   2940  O   GLY A 201       9.527  34.847   7.685  1.00  3.20           O  
ATOM   2941  H   GLY A 201      12.376  34.084   4.421  1.00  3.20           H  
ATOM   2942 1HA  GLY A 201      11.552  33.408   7.032  1.00  3.20           H  
ATOM   2943 2HA  GLY A 201      12.273  34.942   6.578  1.00  3.20           H  
ATOM   2944  N   ASN A 202       9.606  35.657   5.579  1.00  3.87           N  
ATOM   2945  CA  ASN A 202       8.335  36.376   5.621  1.00  3.87           C  
ATOM   2946  C   ASN A 202       7.170  35.582   5.011  1.00  3.87           C  
ATOM   2947  O   ASN A 202       6.092  36.132   4.780  1.00  3.87           O  
ATOM   2948  CB  ASN A 202       8.473  37.703   4.909  1.00  3.87           C  
ATOM   2949  CG  ASN A 202       9.355  38.664   5.648  1.00  3.87           C  
ATOM   2950  OD1 ASN A 202       9.303  38.756   6.881  1.00  3.87           O  
ATOM   2951  ND2 ASN A 202      10.170  39.386   4.922  1.00  3.87           N  
ATOM   2952  H   ASN A 202      10.173  35.737   4.732  1.00  3.87           H  
ATOM   2953  HA  ASN A 202       8.086  36.565   6.665  1.00  3.87           H  
ATOM   2954 1HB  ASN A 202       8.897  37.529   3.914  1.00  3.87           H  
ATOM   2955 2HB  ASN A 202       7.487  38.151   4.775  1.00  3.87           H  
ATOM   2956 1HD2 ASN A 202      10.785  40.041   5.359  1.00  3.87           H  
ATOM   2957 2HD2 ASN A 202      10.185  39.272   3.928  1.00  3.87           H  
ATOM   2958  N   GLU A 203       7.356  34.281   4.811  1.00  4.61           N  
ATOM   2959  CA  GLU A 203       6.359  33.404   4.198  1.00  4.61           C  
ATOM   2960  C   GLU A 203       4.976  33.426   4.836  1.00  4.61           C  
ATOM   2961  O   GLU A 203       3.974  33.247   4.147  1.00  4.61           O  
ATOM   2962  CB  GLU A 203       6.867  31.966   4.202  1.00  4.61           C  
ATOM   2963  CG  GLU A 203       5.936  30.979   3.615  1.00  4.61           C  
ATOM   2964  CD  GLU A 203       6.531  29.639   3.522  1.00  4.61           C  
ATOM   2965  OE1 GLU A 203       7.695  29.481   3.875  1.00  4.61           O  
ATOM   2966  OE2 GLU A 203       5.813  28.752   3.116  1.00  4.61           O  
ATOM   2967  H   GLU A 203       8.255  33.864   5.044  1.00  4.61           H  
ATOM   2968  HA  GLU A 203       6.250  33.720   3.161  1.00  4.61           H  
ATOM   2969 1HB  GLU A 203       7.779  31.910   3.621  1.00  4.61           H  
ATOM   2970 2HB  GLU A 203       7.103  31.657   5.221  1.00  4.61           H  
ATOM   2971 1HG  GLU A 203       5.045  30.928   4.244  1.00  4.61           H  
ATOM   2972 2HG  GLU A 203       5.633  31.312   2.623  1.00  4.61           H  
ATOM   2973  N   PHE A 204       4.909  33.602   6.146  1.00  5.35           N  
ATOM   2974  CA  PHE A 204       3.635  33.563   6.849  1.00  5.35           C  
ATOM   2975  C   PHE A 204       3.006  34.935   7.121  1.00  5.35           C  
ATOM   2976  O   PHE A 204       2.055  35.017   7.908  1.00  5.35           O  
ATOM   2977  CB  PHE A 204       3.820  32.835   8.173  1.00  5.35           C  
ATOM   2978  CG  PHE A 204       4.116  31.371   8.039  1.00  5.35           C  
ATOM   2979  CD1 PHE A 204       5.422  30.921   7.983  1.00  5.35           C  
ATOM   2980  CD2 PHE A 204       3.091  30.433   8.007  1.00  5.35           C  
ATOM   2981  CE1 PHE A 204       5.697  29.584   7.885  1.00  5.35           C  
ATOM   2982  CE2 PHE A 204       3.373  29.087   7.917  1.00  5.35           C  
ATOM   2983  CZ  PHE A 204       4.679  28.661   7.851  1.00  5.35           C  
ATOM   2984  H   PHE A 204       5.764  33.760   6.660  1.00  5.35           H  
ATOM   2985  HA  PHE A 204       2.935  32.994   6.236  1.00  5.35           H  
ATOM   2986 1HB  PHE A 204       4.638  33.296   8.724  1.00  5.35           H  
ATOM   2987 2HB  PHE A 204       2.927  32.948   8.767  1.00  5.35           H  
ATOM   2988  HD1 PHE A 204       6.242  31.642   8.014  1.00  5.35           H  
ATOM   2989  HD2 PHE A 204       2.057  30.765   8.058  1.00  5.35           H  
ATOM   2990  HE1 PHE A 204       6.714  29.263   7.838  1.00  5.35           H  
ATOM   2991  HE2 PHE A 204       2.560  28.357   7.897  1.00  5.35           H  
ATOM   2992  HZ  PHE A 204       4.900  27.594   7.771  1.00  5.35           H  
ATOM   2993  N   PHE A 205       3.505  36.003   6.491  1.00  5.99           N  
ATOM   2994  CA  PHE A 205       2.896  37.307   6.736  1.00  5.99           C  
ATOM   2995  C   PHE A 205       3.088  38.278   5.569  1.00  5.99           C  
ATOM   2996  O   PHE A 205       2.951  39.477   5.747  1.00  5.99           O  
ATOM   2997  OXT PHE A 205       3.017  37.842   4.429  1.00  5.99           O  
ATOM   2998  CB  PHE A 205       3.450  37.927   8.019  1.00  5.99           C  
ATOM   2999  CG  PHE A 205       2.701  39.159   8.461  1.00  5.99           C  
ATOM   3000  CD1 PHE A 205       1.453  39.035   9.066  1.00  5.99           C  
ATOM   3001  CD2 PHE A 205       3.228  40.429   8.285  1.00  5.99           C  
ATOM   3002  CE1 PHE A 205       0.750  40.152   9.481  1.00  5.99           C  
ATOM   3003  CE2 PHE A 205       2.525  41.549   8.700  1.00  5.99           C  
ATOM   3004  CZ  PHE A 205       1.285  41.408   9.299  1.00  5.99           C  
ATOM   3005  H   PHE A 205       4.300  35.919   5.851  1.00  5.99           H  
ATOM   3006  HA  PHE A 205       1.829  37.158   6.875  1.00  5.99           H  
ATOM   3007 1HB  PHE A 205       3.412  37.197   8.826  1.00  5.99           H  
ATOM   3008 2HB  PHE A 205       4.495  38.197   7.868  1.00  5.99           H  
ATOM   3009  HD1 PHE A 205       1.032  38.037   9.209  1.00  5.99           H  
ATOM   3010  HD2 PHE A 205       4.204  40.542   7.813  1.00  5.99           H  
ATOM   3011  HE1 PHE A 205      -0.226  40.038   9.951  1.00  5.99           H  
ATOM   3012  HE2 PHE A 205       2.948  42.545   8.556  1.00  5.99           H  
ATOM   3013  HZ  PHE A 205       0.734  42.289   9.625  1.00  5.99           H  
TER    3014
ENDMDL

REMARK ID 564818 MODEL 5 2023-11-11_00000226_2_19
PFRMAT TS
TARGET 2023-11-11_00000226_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   8       1.048   1.503   1.563  1.00 12.46           N  
ATOM      2  CA  GLY A   8       2.074   1.614   0.530  1.00 12.46           C  
ATOM      3  C   GLY A   8       2.028   2.991  -0.106  1.00 12.46           C  
ATOM      4  O   GLY A   8       3.053   3.650  -0.274  1.00 12.46           O  
ATOM      5  H   GLY A   8       0.785   0.586   1.896  1.00 12.46           H  
ATOM      6 1HA  GLY A   8       3.057   1.441   0.970  1.00 12.46           H  
ATOM      7 2HA  GLY A   8       1.917   0.848  -0.229  1.00 12.46           H  
ATOM      8  N   GLY A   9       0.809   3.443  -0.408  1.00 12.03           N  
ATOM      9  CA  GLY A   9       0.568   4.762  -1.001  1.00 12.03           C  
ATOM     10  C   GLY A   9       0.482   5.856   0.068  1.00 12.03           C  
ATOM     11  O   GLY A   9       0.225   7.021  -0.233  1.00 12.03           O  
ATOM     12  H   GLY A   9       0.023   2.835  -0.221  1.00 12.03           H  
ATOM     13 1HA  GLY A   9       1.371   4.998  -1.700  1.00 12.03           H  
ATOM     14 2HA  GLY A   9      -0.358   4.737  -1.573  1.00 12.03           H  
ATOM     15  N   SER A  10       0.657   5.453   1.317  1.00 11.46           N  
ATOM     16  CA  SER A  10       0.606   6.331   2.476  1.00 11.46           C  
ATOM     17  C   SER A  10       1.712   7.355   2.446  1.00 11.46           C  
ATOM     18  O   SER A  10       2.792   7.106   1.922  1.00 11.46           O  
ATOM     19  CB  SER A  10       0.740   5.552   3.767  1.00 11.46           C  
ATOM     20  OG  SER A  10       0.792   6.430   4.882  1.00 11.46           O  
ATOM     21  H   SER A  10       0.858   4.475   1.467  1.00 11.46           H  
ATOM     22  HA  SER A  10      -0.350   6.856   2.472  1.00 11.46           H  
ATOM     23 1HB  SER A  10      -0.101   4.870   3.872  1.00 11.46           H  
ATOM     24 2HB  SER A  10       1.650   4.953   3.734  1.00 11.46           H  
ATOM     25  HG  SER A  10       1.642   6.957   4.800  1.00 11.46           H  
ATOM     26  N   HIS A  11       1.452   8.527   2.990  1.00 10.77           N  
ATOM     27  CA  HIS A  11       2.549   9.459   3.149  1.00 10.77           C  
ATOM     28  C   HIS A  11       3.540   8.723   4.050  1.00 10.77           C  
ATOM     29  O   HIS A  11       3.111   7.970   4.934  1.00 10.77           O  
ATOM     30  CB  HIS A  11       2.074  10.785   3.769  1.00 10.77           C  
ATOM     31  CG  HIS A  11       3.116  11.880   3.795  1.00 10.77           C  
ATOM     32  ND1 HIS A  11       4.117  11.935   4.741  1.00 10.77           N  
ATOM     33  CD2 HIS A  11       3.303  12.952   2.988  1.00 10.77           C  
ATOM     34  CE1 HIS A  11       4.877  12.990   4.516  1.00 10.77           C  
ATOM     35  NE2 HIS A  11       4.404  13.628   3.456  1.00 10.77           N  
ATOM     36  H   HIS A  11       0.531   8.734   3.351  1.00 10.77           H  
ATOM     37  HA  HIS A  11       3.031   9.664   2.194  1.00 10.77           H  
ATOM     38 1HB  HIS A  11       1.210  11.154   3.215  1.00 10.77           H  
ATOM     39 2HB  HIS A  11       1.750  10.606   4.793  1.00 10.77           H  
ATOM     40  HD1 HIS A  11       4.251  11.295   5.497  1.00 10.77           H  
ATOM     41  HD2 HIS A  11       2.768  13.321   2.112  1.00 10.77           H  
ATOM     42  HE1 HIS A  11       5.732  13.201   5.160  1.00 10.77           H  
ATOM     43  N   HIS A  12       4.840   8.889   3.799  1.00 10.00           N  
ATOM     44  CA  HIS A  12       5.874   8.221   4.590  1.00 10.00           C  
ATOM     45  C   HIS A  12       6.913   9.235   5.045  1.00 10.00           C  
ATOM     46  O   HIS A  12       7.103  10.259   4.395  1.00 10.00           O  
ATOM     47  CB  HIS A  12       6.621   7.143   3.769  1.00 10.00           C  
ATOM     48  CG  HIS A  12       5.787   5.993   3.228  1.00 10.00           C  
ATOM     49  ND1 HIS A  12       5.321   4.955   4.016  1.00 10.00           N  
ATOM     50  CD2 HIS A  12       5.370   5.725   1.967  1.00 10.00           C  
ATOM     51  CE1 HIS A  12       4.637   4.107   3.255  1.00 10.00           C  
ATOM     52  NE2 HIS A  12       4.657   4.555   2.010  1.00 10.00           N  
ATOM     53  H   HIS A  12       5.115   9.504   3.046  1.00 10.00           H  
ATOM     54  HA  HIS A  12       5.433   7.756   5.467  1.00 10.00           H  
ATOM     55 1HB  HIS A  12       7.114   7.623   2.922  1.00 10.00           H  
ATOM     56 2HB  HIS A  12       7.412   6.712   4.385  1.00 10.00           H  
ATOM     57  HD2 HIS A  12       5.557   6.329   1.081  1.00 10.00           H  
ATOM     58  HE1 HIS A  12       4.143   3.199   3.594  1.00 10.00           H  
ATOM     59  HE2 HIS A  12       4.208   4.120   1.188  1.00 10.00           H  
ATOM     60  N   TRP A  13       7.628   8.924   6.126  1.00  9.14           N  
ATOM     61  CA  TRP A  13       8.746   9.764   6.566  1.00  9.14           C  
ATOM     62  C   TRP A  13       9.823   9.819   5.480  1.00  9.14           C  
ATOM     63  O   TRP A  13      10.442  10.856   5.244  1.00  9.14           O  
ATOM     64  CB  TRP A  13       9.318   9.292   7.909  1.00  9.14           C  
ATOM     65  CG  TRP A  13      10.536  10.075   8.333  1.00  9.14           C  
ATOM     66  CD1 TRP A  13      11.775   9.577   8.603  1.00  9.14           C  
ATOM     67  CD2 TRP A  13      10.649  11.512   8.459  1.00  9.14           C  
ATOM     68  NE1 TRP A  13      12.640  10.597   8.909  1.00  9.14           N  
ATOM     69  CE2 TRP A  13      11.971  11.786   8.823  1.00  9.14           C  
ATOM     70  CE3 TRP A  13       9.754  12.573   8.281  1.00  9.14           C  
ATOM     71  CZ2 TRP A  13      12.424  13.081   9.021  1.00  9.14           C  
ATOM     72  CZ3 TRP A  13      10.208  13.874   8.474  1.00  9.14           C  
ATOM     73  CH2 TRP A  13      11.510  14.120   8.836  1.00  9.14           C  
ATOM     74  H   TRP A  13       7.409   8.081   6.638  1.00  9.14           H  
ATOM     75  HA  TRP A  13       8.373  10.777   6.714  1.00  9.14           H  
ATOM     76 1HB  TRP A  13       8.555   9.386   8.689  1.00  9.14           H  
ATOM     77 2HB  TRP A  13       9.593   8.240   7.840  1.00  9.14           H  
ATOM     78  HD1 TRP A  13      12.040   8.526   8.578  1.00  9.14           H  
ATOM     79  HE1 TRP A  13      13.612  10.492   9.139  1.00  9.14           H  
ATOM     80  HE3 TRP A  13       8.721  12.380   7.993  1.00  9.14           H  
ATOM     81  HZ2 TRP A  13      13.455  13.298   9.304  1.00  9.14           H  
ATOM     82  HZ3 TRP A  13       9.503  14.694   8.333  1.00  9.14           H  
ATOM     83  HH2 TRP A  13      11.836  15.151   8.982  1.00  9.14           H  
ATOM     84  N   GLY A  14      10.047   8.685   4.828  1.00  8.18           N  
ATOM     85  CA  GLY A  14      11.027   8.595   3.763  1.00  8.18           C  
ATOM     86  C   GLY A  14      11.078   7.183   3.204  1.00  8.18           C  
ATOM     87  O   GLY A  14      10.507   6.254   3.772  1.00  8.18           O  
ATOM     88  H   GLY A  14       9.507   7.870   5.072  1.00  8.18           H  
ATOM     89 1HA  GLY A  14      10.767   9.299   2.971  1.00  8.18           H  
ATOM     90 2HA  GLY A  14      12.006   8.879   4.146  1.00  8.18           H  
ATOM     91  N   GLY A  15      11.781   7.013   2.088  1.00  7.08           N  
ATOM     92  CA  GLY A  15      11.904   5.698   1.459  1.00  7.08           C  
ATOM     93  C   GLY A  15      12.652   4.657   2.296  1.00  7.08           C  
ATOM     94  O   GLY A  15      12.095   3.622   2.659  1.00  7.08           O  
ATOM     95  H   GLY A  15      12.228   7.811   1.660  1.00  7.08           H  
ATOM     96 1HA  GLY A  15      10.906   5.321   1.235  1.00  7.08           H  
ATOM     97 2HA  GLY A  15      12.410   5.812   0.499  1.00  7.08           H  
ATOM     98  N   ASP A  16      13.911   4.948   2.637  1.00  5.79           N  
ATOM     99  CA  ASP A  16      14.740   3.989   3.370  1.00  5.79           C  
ATOM    100  C   ASP A  16      14.145   3.436   4.683  1.00  5.79           C  
ATOM    101  O   ASP A  16      14.281   2.242   4.926  1.00  5.79           O  
ATOM    102  CB  ASP A  16      16.160   4.537   3.599  1.00  5.79           C  
ATOM    103  CG  ASP A  16      16.996   4.569   2.324  1.00  5.79           C  
ATOM    104  OD1 ASP A  16      16.616   3.949   1.357  1.00  5.79           O  
ATOM    105  OD2 ASP A  16      18.010   5.222   2.331  1.00  5.79           O  
ATOM    106  H   ASP A  16      14.309   5.826   2.341  1.00  5.79           H  
ATOM    107  HA  ASP A  16      14.869   3.126   2.715  1.00  5.79           H  
ATOM    108 1HB  ASP A  16      16.143   5.544   3.969  1.00  5.79           H  
ATOM    109 2HB  ASP A  16      16.670   3.923   4.339  1.00  5.79           H  
ATOM    110  N   PRO A  17      13.544   4.248   5.585  1.00  4.44           N  
ATOM    111  CA  PRO A  17      12.903   3.783   6.803  1.00  4.44           C  
ATOM    112  C   PRO A  17      11.761   2.792   6.576  1.00  4.44           C  
ATOM    113  O   PRO A  17      11.439   2.030   7.486  1.00  4.44           O  
ATOM    114  CB  PRO A  17      12.343   5.082   7.401  1.00  4.44           C  
ATOM    115  CG  PRO A  17      13.218   6.166   6.850  1.00  4.44           C  
ATOM    116  CD  PRO A  17      13.562   5.712   5.464  1.00  4.44           C  
ATOM    117  HA  PRO A  17      13.663   3.345   7.462  1.00  4.44           H  
ATOM    118 1HB  PRO A  17      11.286   5.193   7.103  1.00  4.44           H  
ATOM    119 2HB  PRO A  17      12.361   5.025   8.500  1.00  4.44           H  
ATOM    120 1HG  PRO A  17      12.667   7.118   6.835  1.00  4.44           H  
ATOM    121 2HG  PRO A  17      14.099   6.315   7.486  1.00  4.44           H  
ATOM    122 1HD  PRO A  17      12.801   6.030   4.810  1.00  4.44           H  
ATOM    123 2HD  PRO A  17      14.519   6.105   5.208  1.00  4.44           H  
ATOM    124  N   GLU A  18      11.146   2.787   5.387  1.00  3.20           N  
ATOM    125  CA  GLU A  18      10.004   1.917   5.104  1.00  3.20           C  
ATOM    126  C   GLU A  18       8.934   2.005   6.204  1.00  3.20           C  
ATOM    127  O   GLU A  18       8.265   3.028   6.365  1.00  3.20           O  
ATOM    128  CB  GLU A  18      10.450   0.458   4.897  1.00  3.20           C  
ATOM    129  CG  GLU A  18      11.371   0.236   3.700  1.00  3.20           C  
ATOM    130  CD  GLU A  18      11.669  -1.235   3.437  1.00  3.20           C  
ATOM    131  OE1 GLU A  18      11.930  -1.957   4.373  1.00  3.20           O  
ATOM    132  OE2 GLU A  18      11.622  -1.632   2.295  1.00  3.20           O  
ATOM    133  H   GLU A  18      11.473   3.375   4.621  1.00  3.20           H  
ATOM    134  HA  GLU A  18       9.551   2.258   4.172  1.00  3.20           H  
ATOM    135 1HB  GLU A  18      10.987   0.104   5.776  1.00  3.20           H  
ATOM    136 2HB  GLU A  18       9.575  -0.178   4.759  1.00  3.20           H  
ATOM    137 1HG  GLU A  18      10.909   0.670   2.814  1.00  3.20           H  
ATOM    138 2HG  GLU A  18      12.307   0.766   3.877  1.00  3.20           H  
ATOM    139  N   ARG A  19       8.761   0.904   6.932  1.00  2.23           N  
ATOM    140  CA  ARG A  19       7.785   0.742   8.009  1.00  2.23           C  
ATOM    141  C   ARG A  19       8.513   0.182   9.228  1.00  2.23           C  
ATOM    142  O   ARG A  19       8.384  -1.005   9.523  1.00  2.23           O  
ATOM    143  CB  ARG A  19       6.690  -0.229   7.600  1.00  2.23           C  
ATOM    144  CG  ARG A  19       5.854   0.188   6.400  1.00  2.23           C  
ATOM    145  CD  ARG A  19       4.883   1.258   6.753  1.00  2.23           C  
ATOM    146  NE  ARG A  19       3.850   0.759   7.664  1.00  2.23           N  
ATOM    147  CZ  ARG A  19       2.882   1.491   8.226  1.00  2.23           C  
ATOM    148  NH1 ARG A  19       2.777   2.783   8.004  1.00  2.23           N  
ATOM    149  NH2 ARG A  19       2.035   0.866   9.004  1.00  2.23           N  
ATOM    150  H   ARG A  19       9.368   0.122   6.737  1.00  2.23           H  
ATOM    151  HA  ARG A  19       7.333   1.704   8.240  1.00  2.23           H  
ATOM    152 1HB  ARG A  19       7.127  -1.201   7.379  1.00  2.23           H  
ATOM    153 2HB  ARG A  19       6.002  -0.366   8.437  1.00  2.23           H  
ATOM    154 1HG  ARG A  19       6.493   0.551   5.598  1.00  2.23           H  
ATOM    155 2HG  ARG A  19       5.285  -0.675   6.050  1.00  2.23           H  
ATOM    156 1HD  ARG A  19       5.408   2.079   7.245  1.00  2.23           H  
ATOM    157 2HD  ARG A  19       4.397   1.626   5.850  1.00  2.23           H  
ATOM    158  HE  ARG A  19       3.841  -0.247   7.904  1.00  2.23           H  
ATOM    159 1HH1 ARG A  19       3.447   3.250   7.403  1.00  2.23           H  
ATOM    160 2HH1 ARG A  19       2.031   3.304   8.435  1.00  2.23           H  
ATOM    161 1HH2 ARG A  19       2.178  -0.149   9.135  1.00  2.23           H  
ATOM    162 2HH2 ARG A  19       1.285   1.359   9.456  1.00  2.23           H  
ATOM    163  N   PRO A  20       9.343   0.989   9.906  1.00  1.55           N  
ATOM    164  CA  PRO A  20      10.279   0.552  10.915  1.00  1.55           C  
ATOM    165  C   PRO A  20       9.608   0.168  12.208  1.00  1.55           C  
ATOM    166  O   PRO A  20       8.556   0.724  12.561  1.00  1.55           O  
ATOM    167  CB  PRO A  20      11.141   1.790  11.107  1.00  1.55           C  
ATOM    168  CG  PRO A  20      10.236   2.954  10.803  1.00  1.55           C  
ATOM    169  CD  PRO A  20       9.262   2.459   9.751  1.00  1.55           C  
ATOM    170  HA  PRO A  20      10.876  -0.286  10.528  1.00  1.55           H  
ATOM    171 1HB  PRO A  20      11.496   1.804  12.128  1.00  1.55           H  
ATOM    172 2HB  PRO A  20      12.021   1.741  10.449  1.00  1.55           H  
ATOM    173 1HG  PRO A  20       9.754   3.314  11.718  1.00  1.55           H  
ATOM    174 2HG  PRO A  20      10.850   3.776  10.420  1.00  1.55           H  
ATOM    175 1HD  PRO A  20       8.251   2.816   9.998  1.00  1.55           H  
ATOM    176 2HD  PRO A  20       9.578   2.796   8.775  1.00  1.55           H  
ATOM    177  N   ALA A  21      10.262  -0.731  12.939  1.00  1.12           N  
ATOM    178  CA  ALA A  21       9.802  -1.080  14.256  1.00  1.12           C  
ATOM    179  C   ALA A  21      10.572  -0.289  15.263  1.00  1.12           C  
ATOM    180  O   ALA A  21      11.774  -0.058  15.090  1.00  1.12           O  
ATOM    181  CB  ALA A  21       9.981  -2.551  14.538  1.00  1.12           C  
ATOM    182  H   ALA A  21      11.110  -1.177  12.602  1.00  1.12           H  
ATOM    183  HA  ALA A  21       8.756  -0.814  14.319  1.00  1.12           H  
ATOM    184 1HB  ALA A  21       9.612  -2.775  15.539  1.00  1.12           H  
ATOM    185 2HB  ALA A  21       9.431  -3.098  13.816  1.00  1.12           H  
ATOM    186 3HB  ALA A  21      11.032  -2.815  14.469  1.00  1.12           H  
ATOM    187  N   LEU A  22       9.894   0.142  16.309  1.00  0.87           N  
ATOM    188  CA  LEU A  22      10.606   0.843  17.363  1.00  0.87           C  
ATOM    189  C   LEU A  22      10.580   0.100  18.681  1.00  0.87           C  
ATOM    190  O   LEU A  22       9.550  -0.449  19.086  1.00  0.87           O  
ATOM    191  CB  LEU A  22      10.070   2.269  17.540  1.00  0.87           C  
ATOM    192  CG  LEU A  22      10.629   3.326  16.522  1.00  0.87           C  
ATOM    193  CD1 LEU A  22       9.967   3.174  15.181  1.00  0.87           C  
ATOM    194  CD2 LEU A  22      10.374   4.700  17.059  1.00  0.87           C  
ATOM    195  H   LEU A  22       8.894  -0.062  16.361  1.00  0.87           H  
ATOM    196  HA  LEU A  22      11.641   0.931  17.062  1.00  0.87           H  
ATOM    197 1HB  LEU A  22       8.984   2.250  17.446  1.00  0.87           H  
ATOM    198 2HB  LEU A  22      10.328   2.609  18.548  1.00  0.87           H  
ATOM    199  HG  LEU A  22      11.704   3.175  16.395  1.00  0.87           H  
ATOM    200 1HD1 LEU A  22      10.339   3.910  14.495  1.00  0.87           H  
ATOM    201 2HD1 LEU A  22      10.138   2.215  14.765  1.00  0.87           H  
ATOM    202 3HD1 LEU A  22       8.931   3.313  15.327  1.00  0.87           H  
ATOM    203 1HD2 LEU A  22      10.761   5.448  16.366  1.00  0.87           H  
ATOM    204 2HD2 LEU A  22       9.314   4.835  17.181  1.00  0.87           H  
ATOM    205 3HD2 LEU A  22      10.866   4.805  18.021  1.00  0.87           H  
ATOM    206  N   GLY A  23      11.735   0.057  19.336  1.00  0.73           N  
ATOM    207  CA  GLY A  23      11.828  -0.536  20.663  1.00  0.73           C  
ATOM    208  C   GLY A  23      11.800   0.606  21.651  1.00  0.73           C  
ATOM    209  O   GLY A  23      12.465   1.618  21.425  1.00  0.73           O  
ATOM    210  H   GLY A  23      12.538   0.520  18.915  1.00  0.73           H  
ATOM    211 1HA  GLY A  23      10.996  -1.218  20.844  1.00  0.73           H  
ATOM    212 2HA  GLY A  23      12.753  -1.101  20.761  1.00  0.73           H  
ATOM    213  N   ILE A  24      11.088   0.444  22.756  1.00  0.67           N  
ATOM    214  CA  ILE A  24      11.041   1.490  23.768  1.00  0.67           C  
ATOM    215  C   ILE A  24      11.316   0.885  25.133  1.00  0.67           C  
ATOM    216  O   ILE A  24      10.654  -0.080  25.528  1.00  0.67           O  
ATOM    217  CB  ILE A  24       9.651   2.133  23.822  1.00  0.67           C  
ATOM    218  CG1 ILE A  24       9.232   2.666  22.473  1.00  0.67           C  
ATOM    219  CG2 ILE A  24       9.673   3.301  24.818  1.00  0.67           C  
ATOM    220  CD1 ILE A  24       7.780   3.039  22.430  1.00  0.67           C  
ATOM    221  H   ILE A  24      10.534  -0.401  22.878  1.00  0.67           H  
ATOM    222  HA  ILE A  24      11.799   2.242  23.559  1.00  0.67           H  
ATOM    223  HB  ILE A  24       8.914   1.392  24.135  1.00  0.67           H  
ATOM    224 1HG1 ILE A  24       9.824   3.528  22.250  1.00  0.67           H  
ATOM    225 2HG1 ILE A  24       9.394   1.917  21.704  1.00  0.67           H  
ATOM    226 1HG2 ILE A  24       8.709   3.764  24.860  1.00  0.67           H  
ATOM    227 2HG2 ILE A  24       9.944   2.945  25.810  1.00  0.67           H  
ATOM    228 3HG2 ILE A  24      10.400   4.033  24.487  1.00  0.67           H  
ATOM    229 1HD1 ILE A  24       7.535   3.421  21.444  1.00  0.67           H  
ATOM    230 2HD1 ILE A  24       7.168   2.160  22.636  1.00  0.67           H  
ATOM    231 3HD1 ILE A  24       7.580   3.785  23.169  1.00  0.67           H  
ATOM    232  N   LEU A  25      12.254   1.451  25.870  1.00  0.65           N  
ATOM    233  CA  LEU A  25      12.524   0.951  27.205  1.00  0.65           C  
ATOM    234  C   LEU A  25      12.695   2.085  28.209  1.00  0.65           C  
ATOM    235  O   LEU A  25      13.486   3.007  27.998  1.00  0.65           O  
ATOM    236  CB  LEU A  25      13.761   0.075  27.163  1.00  0.65           C  
ATOM    237  CG  LEU A  25      14.196  -0.484  28.434  1.00  0.65           C  
ATOM    238  CD1 LEU A  25      13.178  -1.381  28.944  1.00  0.65           C  
ATOM    239  CD2 LEU A  25      15.402  -1.220  28.212  1.00  0.65           C  
ATOM    240  H   LEU A  25      12.818   2.210  25.490  1.00  0.65           H  
ATOM    241  HA  LEU A  25      11.681   0.345  27.530  1.00  0.65           H  
ATOM    242 1HB  LEU A  25      13.583  -0.747  26.491  1.00  0.65           H  
ATOM    243 2HB  LEU A  25      14.576   0.656  26.762  1.00  0.65           H  
ATOM    244  HG  LEU A  25      14.362   0.309  29.149  1.00  0.65           H  
ATOM    245 1HD1 LEU A  25      13.530  -1.783  29.854  1.00  0.65           H  
ATOM    246 2HD1 LEU A  25      12.260  -0.833  29.113  1.00  0.65           H  
ATOM    247 3HD1 LEU A  25      13.001  -2.184  28.230  1.00  0.65           H  
ATOM    248 1HD2 LEU A  25      15.749  -1.659  29.145  1.00  0.65           H  
ATOM    249 2HD2 LEU A  25      15.185  -2.004  27.496  1.00  0.65           H  
ATOM    250 3HD2 LEU A  25      16.144  -0.539  27.812  1.00  0.65           H  
ATOM    251  N   GLU A  26      11.916   2.046  29.288  1.00  0.67           N  
ATOM    252  CA  GLU A  26      12.018   3.094  30.294  1.00  0.67           C  
ATOM    253  C   GLU A  26      12.468   2.480  31.611  1.00  0.67           C  
ATOM    254  O   GLU A  26      11.820   1.568  32.152  1.00  0.67           O  
ATOM    255  CB  GLU A  26      10.691   3.845  30.413  1.00  0.67           C  
ATOM    256  CG  GLU A  26      10.697   5.027  31.367  1.00  0.67           C  
ATOM    257  CD  GLU A  26       9.402   5.789  31.332  1.00  0.67           C  
ATOM    258  OE1 GLU A  26       8.559   5.442  30.534  1.00  0.67           O  
ATOM    259  OE2 GLU A  26       9.248   6.713  32.085  1.00  0.67           O  
ATOM    260  H   GLU A  26      11.265   1.271  29.430  1.00  0.67           H  
ATOM    261  HA  GLU A  26      12.779   3.808  29.986  1.00  0.67           H  
ATOM    262 1HB  GLU A  26      10.397   4.216  29.429  1.00  0.67           H  
ATOM    263 2HB  GLU A  26       9.914   3.153  30.748  1.00  0.67           H  
ATOM    264 1HG  GLU A  26      10.873   4.671  32.371  1.00  0.67           H  
ATOM    265 2HG  GLU A  26      11.520   5.693  31.098  1.00  0.67           H  
ATOM    266  N   LEU A  27      13.619   2.951  32.084  1.00  0.69           N  
ATOM    267  CA  LEU A  27      14.264   2.409  33.272  1.00  0.69           C  
ATOM    268  C   LEU A  27      14.298   3.380  34.429  1.00  0.69           C  
ATOM    269  O   LEU A  27      14.239   4.598  34.250  1.00  0.69           O  
ATOM    270  CB  LEU A  27      15.680   1.941  32.937  1.00  0.69           C  
ATOM    271  CG  LEU A  27      15.740   0.940  31.820  1.00  0.69           C  
ATOM    272  CD1 LEU A  27      17.139   0.581  31.565  1.00  0.69           C  
ATOM    273  CD2 LEU A  27      14.921  -0.241  32.178  1.00  0.69           C  
ATOM    274  H   LEU A  27      14.053   3.734  31.592  1.00  0.69           H  
ATOM    275  HA  LEU A  27      13.698   1.540  33.596  1.00  0.69           H  
ATOM    276 1HB  LEU A  27      16.283   2.807  32.652  1.00  0.69           H  
ATOM    277 2HB  LEU A  27      16.121   1.482  33.824  1.00  0.69           H  
ATOM    278  HG  LEU A  27      15.352   1.393  30.913  1.00  0.69           H  
ATOM    279 1HD1 LEU A  27      17.181  -0.116  30.739  1.00  0.69           H  
ATOM    280 2HD1 LEU A  27      17.657   1.472  31.322  1.00  0.69           H  
ATOM    281 3HD1 LEU A  27      17.578   0.129  32.454  1.00  0.69           H  
ATOM    282 1HD2 LEU A  27      14.962  -0.958  31.383  1.00  0.69           H  
ATOM    283 2HD2 LEU A  27      15.307  -0.684  33.094  1.00  0.69           H  
ATOM    284 3HD2 LEU A  27      13.900   0.062  32.333  1.00  0.69           H  
ATOM    285  N   SER A  28      14.450   2.838  35.633  1.00  0.72           N  
ATOM    286  CA  SER A  28      14.547   3.653  36.839  1.00  0.72           C  
ATOM    287  C   SER A  28      15.922   4.292  37.069  1.00  0.72           C  
ATOM    288  O   SER A  28      16.080   5.101  37.984  1.00  0.72           O  
ATOM    289  CB  SER A  28      14.161   2.821  38.033  1.00  0.72           C  
ATOM    290  OG  SER A  28      15.084   1.791  38.234  1.00  0.72           O  
ATOM    291  H   SER A  28      14.491   1.820  35.734  1.00  0.72           H  
ATOM    292  HA  SER A  28      13.827   4.458  36.750  1.00  0.72           H  
ATOM    293 1HB  SER A  28      14.113   3.451  38.918  1.00  0.72           H  
ATOM    294 2HB  SER A  28      13.171   2.394  37.873  1.00  0.72           H  
ATOM    295  HG  SER A  28      15.085   1.274  37.400  1.00  0.72           H  
ATOM    296  N   SER A  29      16.919   3.928  36.260  1.00  0.75           N  
ATOM    297  CA  SER A  29      18.260   4.482  36.431  1.00  0.75           C  
ATOM    298  C   SER A  29      19.018   4.655  35.115  1.00  0.75           C  
ATOM    299  O   SER A  29      19.270   3.691  34.383  1.00  0.75           O  
ATOM    300  CB  SER A  29      19.064   3.599  37.370  1.00  0.75           C  
ATOM    301  OG  SER A  29      20.379   4.069  37.516  1.00  0.75           O  
ATOM    302  H   SER A  29      16.733   3.268  35.523  1.00  0.75           H  
ATOM    303  HA  SER A  29      18.162   5.463  36.893  1.00  0.75           H  
ATOM    304 1HB  SER A  29      18.575   3.567  38.344  1.00  0.75           H  
ATOM    305 2HB  SER A  29      19.080   2.584  36.983  1.00  0.75           H  
ATOM    306  HG  SER A  29      20.304   4.907  37.983  1.00  0.75           H  
ATOM    307  N   TYR A  30      19.473   5.883  34.879  1.00  0.78           N  
ATOM    308  CA  TYR A  30      20.262   6.221  33.695  1.00  0.78           C  
ATOM    309  C   TYR A  30      21.482   5.341  33.518  1.00  0.78           C  
ATOM    310  O   TYR A  30      21.758   4.888  32.406  1.00  0.78           O  
ATOM    311  CB  TYR A  30      20.661   7.695  33.689  1.00  0.78           C  
ATOM    312  CG  TYR A  30      21.462   8.055  32.451  1.00  0.78           C  
ATOM    313  CD1 TYR A  30      20.810   8.200  31.226  1.00  0.78           C  
ATOM    314  CD2 TYR A  30      22.827   8.259  32.531  1.00  0.78           C  
ATOM    315  CE1 TYR A  30      21.519   8.524  30.098  1.00  0.78           C  
ATOM    316  CE2 TYR A  30      23.537   8.602  31.396  1.00  0.78           C  
ATOM    317  CZ  TYR A  30      22.883   8.734  30.182  1.00  0.78           C  
ATOM    318  OH  TYR A  30      23.592   9.075  29.051  1.00  0.78           O  
ATOM    319  H   TYR A  30      19.171   6.626  35.514  1.00  0.78           H  
ATOM    320  HA  TYR A  30      19.660   6.037  32.823  1.00  0.78           H  
ATOM    321 1HB  TYR A  30      19.764   8.323  33.722  1.00  0.78           H  
ATOM    322 2HB  TYR A  30      21.261   7.924  34.569  1.00  0.78           H  
ATOM    323  HD1 TYR A  30      19.743   8.047  31.157  1.00  0.78           H  
ATOM    324  HD2 TYR A  30      23.340   8.152  33.488  1.00  0.78           H  
ATOM    325  HE1 TYR A  30      21.007   8.625  29.142  1.00  0.78           H  
ATOM    326  HE2 TYR A  30      24.613   8.768  31.456  1.00  0.78           H  
ATOM    327  HH  TYR A  30      24.528   9.106  29.257  1.00  0.78           H  
ATOM    328  N   ALA A  31      22.227   5.088  34.587  1.00  0.78           N  
ATOM    329  CA  ALA A  31      23.425   4.276  34.435  1.00  0.78           C  
ATOM    330  C   ALA A  31      23.078   2.915  33.824  1.00  0.78           C  
ATOM    331  O   ALA A  31      23.833   2.393  32.990  1.00  0.78           O  
ATOM    332  CB  ALA A  31      24.097   4.084  35.780  1.00  0.78           C  
ATOM    333  H   ALA A  31      21.961   5.460  35.488  1.00  0.78           H  
ATOM    334  HA  ALA A  31      24.103   4.791  33.756  1.00  0.78           H  
ATOM    335 1HB  ALA A  31      25.000   3.489  35.652  1.00  0.78           H  
ATOM    336 2HB  ALA A  31      24.356   5.055  36.198  1.00  0.78           H  
ATOM    337 3HB  ALA A  31      23.413   3.567  36.454  1.00  0.78           H  
ATOM    338  N   ARG A  32      21.929   2.344  34.217  1.00  0.78           N  
ATOM    339  CA  ARG A  32      21.524   1.077  33.639  1.00  0.78           C  
ATOM    340  C   ARG A  32      21.161   1.315  32.191  1.00  0.78           C  
ATOM    341  O   ARG A  32      21.525   0.526  31.333  1.00  0.78           O  
ATOM    342  CB  ARG A  32      20.335   0.460  34.357  1.00  0.78           C  
ATOM    343  CG  ARG A  32      20.615  -0.064  35.744  1.00  0.78           C  
ATOM    344  CD  ARG A  32      19.393  -0.663  36.362  1.00  0.78           C  
ATOM    345  NE  ARG A  32      19.639  -1.106  37.725  1.00  0.78           N  
ATOM    346  CZ  ARG A  32      20.170  -2.300  38.052  1.00  0.78           C  
ATOM    347  NH1 ARG A  32      20.501  -3.149  37.105  1.00  0.78           N  
ATOM    348  NH2 ARG A  32      20.360  -2.615  39.323  1.00  0.78           N  
ATOM    349  H   ARG A  32      21.329   2.808  34.890  1.00  0.78           H  
ATOM    350  HA  ARG A  32      22.360   0.381  33.684  1.00  0.78           H  
ATOM    351 1HB  ARG A  32      19.537   1.194  34.437  1.00  0.78           H  
ATOM    352 2HB  ARG A  32      19.948  -0.371  33.762  1.00  0.78           H  
ATOM    353 1HG  ARG A  32      21.386  -0.832  35.693  1.00  0.78           H  
ATOM    354 2HG  ARG A  32      20.957   0.759  36.376  1.00  0.78           H  
ATOM    355 1HD  ARG A  32      18.593   0.079  36.383  1.00  0.78           H  
ATOM    356 2HD  ARG A  32      19.068  -1.528  35.774  1.00  0.78           H  
ATOM    357  HE  ARG A  32      19.391  -0.476  38.478  1.00  0.78           H  
ATOM    358 1HH1 ARG A  32      20.358  -2.900  36.132  1.00  0.78           H  
ATOM    359 2HH1 ARG A  32      20.895  -4.047  37.341  1.00  0.78           H  
ATOM    360 1HH2 ARG A  32      20.103  -1.959  40.050  1.00  0.78           H  
ATOM    361 2HH2 ARG A  32      20.759  -3.509  39.567  1.00  0.78           H  
ATOM    362  N   GLY A  33      20.501   2.441  31.907  1.00  0.75           N  
ATOM    363  CA  GLY A  33      20.081   2.758  30.543  1.00  0.75           C  
ATOM    364  C   GLY A  33      21.243   2.770  29.575  1.00  0.75           C  
ATOM    365  O   GLY A  33      21.124   2.293  28.445  1.00  0.75           O  
ATOM    366  H   GLY A  33      20.245   3.065  32.674  1.00  0.75           H  
ATOM    367 1HA  GLY A  33      19.360   2.031  30.198  1.00  0.75           H  
ATOM    368 2HA  GLY A  33      19.596   3.735  30.544  1.00  0.75           H  
ATOM    369  N   VAL A  34      22.388   3.242  30.030  1.00  0.72           N  
ATOM    370  CA  VAL A  34      23.554   3.251  29.173  1.00  0.72           C  
ATOM    371  C   VAL A  34      24.062   1.826  28.936  1.00  0.72           C  
ATOM    372  O   VAL A  34      24.328   1.432  27.793  1.00  0.72           O  
ATOM    373  CB  VAL A  34      24.649   4.113  29.794  1.00  0.72           C  
ATOM    374  CG1 VAL A  34      25.917   4.004  28.973  1.00  0.72           C  
ATOM    375  CG2 VAL A  34      24.162   5.539  29.864  1.00  0.72           C  
ATOM    376  H   VAL A  34      22.412   3.640  30.972  1.00  0.72           H  
ATOM    377  HA  VAL A  34      23.275   3.689  28.215  1.00  0.72           H  
ATOM    378  HB  VAL A  34      24.866   3.750  30.803  1.00  0.72           H  
ATOM    379 1HG1 VAL A  34      26.697   4.614  29.425  1.00  0.72           H  
ATOM    380 2HG1 VAL A  34      26.242   2.963  28.944  1.00  0.72           H  
ATOM    381 3HG1 VAL A  34      25.723   4.353  27.959  1.00  0.72           H  
ATOM    382 1HG2 VAL A  34      24.929   6.161  30.317  1.00  0.72           H  
ATOM    383 2HG2 VAL A  34      23.941   5.905  28.859  1.00  0.72           H  
ATOM    384 3HG2 VAL A  34      23.256   5.579  30.469  1.00  0.72           H  
ATOM    385  N   LYS A  35      24.172   1.034  30.013  1.00  0.69           N  
ATOM    386  CA  LYS A  35      24.629  -0.355  29.895  1.00  0.69           C  
ATOM    387  C   LYS A  35      23.704  -1.141  28.960  1.00  0.69           C  
ATOM    388  O   LYS A  35      24.147  -1.932  28.120  1.00  0.69           O  
ATOM    389  CB  LYS A  35      24.665  -1.026  31.270  1.00  0.69           C  
ATOM    390  CG  LYS A  35      25.248  -2.432  31.261  1.00  0.69           C  
ATOM    391  CD  LYS A  35      25.284  -3.031  32.661  1.00  0.69           C  
ATOM    392  CE  LYS A  35      25.862  -4.442  32.647  1.00  0.69           C  
ATOM    393  NZ  LYS A  35      25.893  -5.042  34.011  1.00  0.69           N  
ATOM    394  H   LYS A  35      23.936   1.408  30.937  1.00  0.69           H  
ATOM    395  HA  LYS A  35      25.631  -0.359  29.467  1.00  0.69           H  
ATOM    396 1HB  LYS A  35      25.243  -0.411  31.960  1.00  0.69           H  
ATOM    397 2HB  LYS A  35      23.648  -1.089  31.665  1.00  0.69           H  
ATOM    398 1HG  LYS A  35      24.667  -3.061  30.605  1.00  0.69           H  
ATOM    399 2HG  LYS A  35      26.265  -2.391  30.876  1.00  0.69           H  
ATOM    400 1HD  LYS A  35      25.891  -2.401  33.311  1.00  0.69           H  
ATOM    401 2HD  LYS A  35      24.269  -3.067  33.060  1.00  0.69           H  
ATOM    402 1HE  LYS A  35      25.257  -5.071  31.999  1.00  0.69           H  
ATOM    403 2HE  LYS A  35      26.877  -4.406  32.255  1.00  0.69           H  
ATOM    404 1HZ  LYS A  35      26.282  -5.973  33.962  1.00  0.69           H  
ATOM    405 2HZ  LYS A  35      26.463  -4.470  34.619  1.00  0.69           H  
ATOM    406 3HZ  LYS A  35      24.951  -5.089  34.378  1.00  0.69           H  
ATOM    407  N   VAL A  36      22.413  -0.900  29.130  1.00  0.66           N  
ATOM    408  CA  VAL A  36      21.345  -1.503  28.369  1.00  0.66           C  
ATOM    409  C   VAL A  36      21.374  -1.121  26.906  1.00  0.66           C  
ATOM    410  O   VAL A  36      21.272  -1.996  26.046  1.00  0.66           O  
ATOM    411  CB  VAL A  36      20.026  -1.092  29.012  1.00  0.66           C  
ATOM    412  CG1 VAL A  36      18.929  -1.437  28.205  1.00  0.66           C  
ATOM    413  CG2 VAL A  36      19.869  -1.846  30.291  1.00  0.66           C  
ATOM    414  H   VAL A  36      22.151  -0.242  29.854  1.00  0.66           H  
ATOM    415  HA  VAL A  36      21.443  -2.584  28.447  1.00  0.66           H  
ATOM    416  HB  VAL A  36      20.027  -0.026  29.183  1.00  0.66           H  
ATOM    417 1HG1 VAL A  36      18.056  -1.149  28.731  1.00  0.66           H  
ATOM    418 2HG1 VAL A  36      18.979  -0.927  27.243  1.00  0.66           H  
ATOM    419 3HG1 VAL A  36      18.949  -2.490  28.067  1.00  0.66           H  
ATOM    420 1HG2 VAL A  36      18.951  -1.565  30.757  1.00  0.66           H  
ATOM    421 2HG2 VAL A  36      19.850  -2.899  30.057  1.00  0.66           H  
ATOM    422 3HG2 VAL A  36      20.686  -1.641  30.960  1.00  0.66           H  
ATOM    423  N   ALA A  37      21.536   0.169  26.607  1.00  0.64           N  
ATOM    424  CA  ALA A  37      21.619   0.598  25.223  1.00  0.64           C  
ATOM    425  C   ALA A  37      22.807  -0.064  24.551  1.00  0.64           C  
ATOM    426  O   ALA A  37      22.712  -0.530  23.419  1.00  0.64           O  
ATOM    427  CB  ALA A  37      21.747   2.102  25.141  1.00  0.64           C  
ATOM    428  H   ALA A  37      21.587   0.869  27.346  1.00  0.64           H  
ATOM    429  HA  ALA A  37      20.712   0.283  24.709  1.00  0.64           H  
ATOM    430 1HB  ALA A  37      21.796   2.415  24.100  1.00  0.64           H  
ATOM    431 2HB  ALA A  37      20.881   2.554  25.617  1.00  0.64           H  
ATOM    432 3HB  ALA A  37      22.653   2.418  25.662  1.00  0.64           H  
ATOM    433  N   ASP A  38      23.917  -0.192  25.278  1.00  0.62           N  
ATOM    434  CA  ASP A  38      25.089  -0.829  24.706  1.00  0.62           C  
ATOM    435  C   ASP A  38      24.737  -2.268  24.336  1.00  0.62           C  
ATOM    436  O   ASP A  38      24.955  -2.704  23.199  1.00  0.62           O  
ATOM    437  CB  ASP A  38      26.257  -0.779  25.709  1.00  0.62           C  
ATOM    438  CG  ASP A  38      27.599  -1.279  25.161  1.00  0.62           C  
ATOM    439  OD1 ASP A  38      28.111  -0.666  24.248  1.00  0.62           O  
ATOM    440  OD2 ASP A  38      28.130  -2.269  25.666  1.00  0.62           O  
ATOM    441  H   ASP A  38      23.968   0.201  26.221  1.00  0.62           H  
ATOM    442  HA  ASP A  38      25.373  -0.296  23.799  1.00  0.62           H  
ATOM    443 1HB  ASP A  38      26.380   0.243  26.072  1.00  0.62           H  
ATOM    444 2HB  ASP A  38      26.005  -1.387  26.574  1.00  0.62           H  
ATOM    445  N   ALA A  39      24.156  -3.003  25.287  1.00  0.61           N  
ATOM    446  CA  ALA A  39      23.798  -4.391  25.049  1.00  0.61           C  
ATOM    447  C   ALA A  39      22.812  -4.554  23.896  1.00  0.61           C  
ATOM    448  O   ALA A  39      22.954  -5.460  23.068  1.00  0.61           O  
ATOM    449  CB  ALA A  39      23.185  -4.959  26.307  1.00  0.61           C  
ATOM    450  H   ALA A  39      23.991  -2.593  26.209  1.00  0.61           H  
ATOM    451  HA  ALA A  39      24.708  -4.936  24.802  1.00  0.61           H  
ATOM    452 1HB  ALA A  39      22.939  -6.007  26.155  1.00  0.61           H  
ATOM    453 2HB  ALA A  39      23.899  -4.859  27.125  1.00  0.61           H  
ATOM    454 3HB  ALA A  39      22.277  -4.404  26.550  1.00  0.61           H  
ATOM    455  N   ALA A  40      21.835  -3.653  23.817  1.00  0.61           N  
ATOM    456  CA  ALA A  40      20.817  -3.699  22.779  1.00  0.61           C  
ATOM    457  C   ALA A  40      21.417  -3.567  21.385  1.00  0.61           C  
ATOM    458  O   ALA A  40      21.017  -4.254  20.437  1.00  0.61           O  
ATOM    459  CB  ALA A  40      19.838  -2.575  23.009  1.00  0.61           C  
ATOM    460  H   ALA A  40      21.772  -2.925  24.528  1.00  0.61           H  
ATOM    461  HA  ALA A  40      20.302  -4.658  22.845  1.00  0.61           H  
ATOM    462 1HB  ALA A  40      19.080  -2.618  22.264  1.00  0.61           H  
ATOM    463 2HB  ALA A  40      19.396  -2.677  23.995  1.00  0.61           H  
ATOM    464 3HB  ALA A  40      20.359  -1.625  22.943  1.00  0.61           H  
ATOM    465  N   LEU A  41      22.404  -2.686  21.274  1.00  0.62           N  
ATOM    466  CA  LEU A  41      23.041  -2.423  19.999  1.00  0.62           C  
ATOM    467  C   LEU A  41      23.977  -3.556  19.609  1.00  0.62           C  
ATOM    468  O   LEU A  41      24.139  -3.868  18.431  1.00  0.62           O  
ATOM    469  CB  LEU A  41      23.781  -1.102  20.104  1.00  0.62           C  
ATOM    470  CG  LEU A  41      22.856   0.097  20.314  1.00  0.62           C  
ATOM    471  CD1 LEU A  41      23.685   1.325  20.582  1.00  0.62           C  
ATOM    472  CD2 LEU A  41      21.964   0.242  19.117  1.00  0.62           C  
ATOM    473  H   LEU A  41      22.690  -2.141  22.093  1.00  0.62           H  
ATOM    474  HA  LEU A  41      22.269  -2.339  19.235  1.00  0.62           H  
ATOM    475 1HB  LEU A  41      24.465  -1.154  20.958  1.00  0.62           H  
ATOM    476 2HB  LEU A  41      24.356  -0.942  19.195  1.00  0.62           H  
ATOM    477  HG  LEU A  41      22.231  -0.080  21.170  1.00  0.62           H  
ATOM    478 1HD1 LEU A  41      23.045   2.159  20.755  1.00  0.62           H  
ATOM    479 2HD1 LEU A  41      24.297   1.152  21.471  1.00  0.62           H  
ATOM    480 3HD1 LEU A  41      24.328   1.528  19.728  1.00  0.62           H  
ATOM    481 1HD2 LEU A  41      21.275   1.058  19.252  1.00  0.62           H  
ATOM    482 2HD2 LEU A  41      22.560   0.416  18.220  1.00  0.62           H  
ATOM    483 3HD2 LEU A  41      21.412  -0.673  19.005  1.00  0.62           H  
ATOM    484  N   LYS A  42      24.610  -4.175  20.595  1.00  0.64           N  
ATOM    485  CA  LYS A  42      25.486  -5.295  20.306  1.00  0.64           C  
ATOM    486  C   LYS A  42      24.686  -6.534  19.902  1.00  0.64           C  
ATOM    487  O   LYS A  42      25.094  -7.288  19.018  1.00  0.64           O  
ATOM    488  CB  LYS A  42      26.396  -5.538  21.499  1.00  0.64           C  
ATOM    489  CG  LYS A  42      27.445  -4.434  21.633  1.00  0.64           C  
ATOM    490  CD  LYS A  42      28.301  -4.559  22.863  1.00  0.64           C  
ATOM    491  CE  LYS A  42      29.393  -3.484  22.847  1.00  0.64           C  
ATOM    492  NZ  LYS A  42      30.141  -3.415  24.122  1.00  0.64           N  
ATOM    493  H   LYS A  42      24.492  -3.857  21.558  1.00  0.64           H  
ATOM    494  HA  LYS A  42      26.116  -5.024  19.459  1.00  0.64           H  
ATOM    495 1HB  LYS A  42      25.799  -5.558  22.415  1.00  0.64           H  
ATOM    496 2HB  LYS A  42      26.895  -6.498  21.396  1.00  0.64           H  
ATOM    497 1HG  LYS A  42      28.090  -4.444  20.756  1.00  0.64           H  
ATOM    498 2HG  LYS A  42      26.936  -3.469  21.673  1.00  0.64           H  
ATOM    499 1HD  LYS A  42      27.679  -4.410  23.755  1.00  0.64           H  
ATOM    500 2HD  LYS A  42      28.757  -5.543  22.909  1.00  0.64           H  
ATOM    501 1HE  LYS A  42      30.088  -3.713  22.044  1.00  0.64           H  
ATOM    502 2HE  LYS A  42      28.941  -2.513  22.655  1.00  0.64           H  
ATOM    503 1HZ  LYS A  42      30.837  -2.694  24.065  1.00  0.64           H  
ATOM    504 2HZ  LYS A  42      29.459  -3.160  24.854  1.00  0.64           H  
ATOM    505 3HZ  LYS A  42      30.572  -4.293  24.337  1.00  0.64           H  
ATOM    506  N   ALA A  43      23.533  -6.741  20.546  1.00  0.68           N  
ATOM    507  CA  ALA A  43      22.679  -7.887  20.253  1.00  0.68           C  
ATOM    508  C   ALA A  43      22.151  -7.904  18.828  1.00  0.68           C  
ATOM    509  O   ALA A  43      22.052  -8.976  18.215  1.00  0.68           O  
ATOM    510  CB  ALA A  43      21.486  -7.884  21.176  1.00  0.68           C  
ATOM    511  H   ALA A  43      23.253  -6.102  21.287  1.00  0.68           H  
ATOM    512  HA  ALA A  43      23.264  -8.787  20.414  1.00  0.68           H  
ATOM    513 1HB  ALA A  43      20.865  -8.750  20.986  1.00  0.68           H  
ATOM    514 2HB  ALA A  43      21.837  -7.902  22.203  1.00  0.68           H  
ATOM    515 3HB  ALA A  43      20.913  -6.978  21.005  1.00  0.68           H  
ATOM    516  N   ALA A  44      21.811  -6.743  18.279  1.00  0.73           N  
ATOM    517  CA  ALA A  44      21.226  -6.746  16.949  1.00  0.73           C  
ATOM    518  C   ALA A  44      21.481  -5.440  16.207  1.00  0.73           C  
ATOM    519  O   ALA A  44      21.565  -4.384  16.826  1.00  0.73           O  
ATOM    520  CB  ALA A  44      19.743  -6.990  17.097  1.00  0.73           C  
ATOM    521  H   ALA A  44      21.893  -5.874  18.816  1.00  0.73           H  
ATOM    522  HA  ALA A  44      21.680  -7.560  16.393  1.00  0.73           H  
ATOM    523 1HB  ALA A  44      19.245  -7.043  16.156  1.00  0.73           H  
ATOM    524 2HB  ALA A  44      19.588  -7.914  17.622  1.00  0.73           H  
ATOM    525 3HB  ALA A  44      19.310  -6.186  17.669  1.00  0.73           H  
ATOM    526  N   PRO A  45      21.493  -5.441  14.863  1.00  0.78           N  
ATOM    527  CA  PRO A  45      21.741  -4.282  14.025  1.00  0.78           C  
ATOM    528  C   PRO A  45      20.585  -3.307  13.988  1.00  0.78           C  
ATOM    529  O   PRO A  45      19.911  -3.152  12.968  1.00  0.78           O  
ATOM    530  CB  PRO A  45      21.990  -4.917  12.658  1.00  0.78           C  
ATOM    531  CG  PRO A  45      21.158  -6.168  12.669  1.00  0.78           C  
ATOM    532  CD  PRO A  45      21.282  -6.693  14.087  1.00  0.78           C  
ATOM    533  HA  PRO A  45      22.648  -3.774  14.388  1.00  0.78           H  
ATOM    534 1HB  PRO A  45      21.692  -4.216  11.864  1.00  0.78           H  
ATOM    535 2HB  PRO A  45      23.064  -5.114  12.525  1.00  0.78           H  
ATOM    536 1HG  PRO A  45      20.113  -5.936  12.401  1.00  0.78           H  
ATOM    537 2HG  PRO A  45      21.520  -6.885  11.917  1.00  0.78           H  
ATOM    538 1HD  PRO A  45      20.362  -7.205  14.338  1.00  0.78           H  
ATOM    539 2HD  PRO A  45      22.158  -7.352  14.161  1.00  0.78           H  
ATOM    540  N   VAL A  46      20.377  -2.647  15.112  1.00  0.82           N  
ATOM    541  CA  VAL A  46      19.308  -1.679  15.257  1.00  0.82           C  
ATOM    542  C   VAL A  46      19.941  -0.327  15.498  1.00  0.82           C  
ATOM    543  O   VAL A  46      21.065  -0.233  15.992  1.00  0.82           O  
ATOM    544  CB  VAL A  46      18.409  -2.037  16.448  1.00  0.82           C  
ATOM    545  CG1 VAL A  46      17.827  -3.395  16.237  1.00  0.82           C  
ATOM    546  CG2 VAL A  46      19.181  -1.973  17.735  1.00  0.82           C  
ATOM    547  H   VAL A  46      20.974  -2.866  15.907  1.00  0.82           H  
ATOM    548  HA  VAL A  46      18.714  -1.640  14.344  1.00  0.82           H  
ATOM    549  HB  VAL A  46      17.579  -1.328  16.494  1.00  0.82           H  
ATOM    550 1HG1 VAL A  46      17.197  -3.623  17.066  1.00  0.82           H  
ATOM    551 2HG1 VAL A  46      17.252  -3.412  15.312  1.00  0.82           H  
ATOM    552 3HG1 VAL A  46      18.628  -4.130  16.185  1.00  0.82           H  
ATOM    553 1HG2 VAL A  46      18.528  -2.217  18.566  1.00  0.82           H  
ATOM    554 2HG2 VAL A  46      20.010  -2.674  17.714  1.00  0.82           H  
ATOM    555 3HG2 VAL A  46      19.550  -0.963  17.845  1.00  0.82           H  
ATOM    556  N   LYS A  47      19.243   0.727  15.139  1.00  0.86           N  
ATOM    557  CA  LYS A  47      19.779   2.047  15.366  1.00  0.86           C  
ATOM    558  C   LYS A  47      19.353   2.531  16.730  1.00  0.86           C  
ATOM    559  O   LYS A  47      18.278   2.172  17.209  1.00  0.86           O  
ATOM    560  CB  LYS A  47      19.312   3.001  14.270  1.00  0.86           C  
ATOM    561  CG  LYS A  47      19.839   2.643  12.885  1.00  0.86           C  
ATOM    562  CD  LYS A  47      19.376   3.632  11.826  1.00  0.86           C  
ATOM    563  CE  LYS A  47      19.913   3.247  10.450  1.00  0.86           C  
ATOM    564  NZ  LYS A  47      19.472   4.192   9.392  1.00  0.86           N  
ATOM    565  H   LYS A  47      18.320   0.615  14.725  1.00  0.86           H  
ATOM    566  HA  LYS A  47      20.868   1.999  15.349  1.00  0.86           H  
ATOM    567 1HB  LYS A  47      18.220   2.991  14.225  1.00  0.86           H  
ATOM    568 2HB  LYS A  47      19.622   4.019  14.512  1.00  0.86           H  
ATOM    569 1HG  LYS A  47      20.928   2.629  12.908  1.00  0.86           H  
ATOM    570 2HG  LYS A  47      19.487   1.645  12.617  1.00  0.86           H  
ATOM    571 1HD  LYS A  47      18.285   3.644  11.795  1.00  0.86           H  
ATOM    572 2HD  LYS A  47      19.729   4.631  12.079  1.00  0.86           H  
ATOM    573 1HE  LYS A  47      21.001   3.237  10.484  1.00  0.86           H  
ATOM    574 2HE  LYS A  47      19.558   2.247  10.200  1.00  0.86           H  
ATOM    575 1HZ  LYS A  47      19.848   3.900   8.502  1.00  0.86           H  
ATOM    576 2HZ  LYS A  47      18.464   4.199   9.346  1.00  0.86           H  
ATOM    577 3HZ  LYS A  47      19.806   5.120   9.609  1.00  0.86           H  
ATOM    578  N   LEU A  48      20.171   3.363  17.355  1.00  0.89           N  
ATOM    579  CA  LEU A  48      19.765   3.960  18.617  1.00  0.89           C  
ATOM    580  C   LEU A  48      19.151   5.302  18.299  1.00  0.89           C  
ATOM    581  O   LEU A  48      19.784   6.131  17.644  1.00  0.89           O  
ATOM    582  CB  LEU A  48      20.961   4.150  19.559  1.00  0.89           C  
ATOM    583  CG  LEU A  48      20.665   4.758  20.945  1.00  0.89           C  
ATOM    584  CD1 LEU A  48      19.803   3.789  21.741  1.00  0.89           C  
ATOM    585  CD2 LEU A  48      21.974   5.035  21.663  1.00  0.89           C  
ATOM    586  H   LEU A  48      21.062   3.605  16.943  1.00  0.89           H  
ATOM    587  HA  LEU A  48      19.017   3.333  19.100  1.00  0.89           H  
ATOM    588 1HB  LEU A  48      21.409   3.208  19.717  1.00  0.89           H  
ATOM    589 2HB  LEU A  48      21.689   4.795  19.067  1.00  0.89           H  
ATOM    590  HG  LEU A  48      20.110   5.691  20.826  1.00  0.89           H  
ATOM    591 1HD1 LEU A  48      19.578   4.206  22.709  1.00  0.89           H  
ATOM    592 2HD1 LEU A  48      18.883   3.619  21.209  1.00  0.89           H  
ATOM    593 3HD1 LEU A  48      20.331   2.846  21.866  1.00  0.89           H  
ATOM    594 1HD2 LEU A  48      21.776   5.467  22.628  1.00  0.89           H  
ATOM    595 2HD2 LEU A  48      22.526   4.115  21.794  1.00  0.89           H  
ATOM    596 3HD2 LEU A  48      22.566   5.734  21.074  1.00  0.89           H  
ATOM    597  N   LEU A  49      17.918   5.508  18.718  1.00  0.90           N  
ATOM    598  CA  LEU A  49      17.266   6.777  18.468  1.00  0.90           C  
ATOM    599  C   LEU A  49      17.536   7.691  19.641  1.00  0.90           C  
ATOM    600  O   LEU A  49      17.781   8.887  19.482  1.00  0.90           O  
ATOM    601  CB  LEU A  49      15.746   6.619  18.352  1.00  0.90           C  
ATOM    602  CG  LEU A  49      15.210   5.763  17.248  1.00  0.90           C  
ATOM    603  CD1 LEU A  49      13.694   5.684  17.411  1.00  0.90           C  
ATOM    604  CD2 LEU A  49      15.596   6.360  15.937  1.00  0.90           C  
ATOM    605  H   LEU A  49      17.436   4.788  19.245  1.00  0.90           H  
ATOM    606  HA  LEU A  49      17.669   7.223  17.562  1.00  0.90           H  
ATOM    607 1HB  LEU A  49      15.383   6.200  19.282  1.00  0.90           H  
ATOM    608 2HB  LEU A  49      15.308   7.614  18.240  1.00  0.90           H  
ATOM    609  HG  LEU A  49      15.619   4.751  17.322  1.00  0.90           H  
ATOM    610 1HD1 LEU A  49      13.271   5.080  16.634  1.00  0.90           H  
ATOM    611 2HD1 LEU A  49      13.464   5.241  18.375  1.00  0.90           H  
ATOM    612 3HD1 LEU A  49      13.266   6.686  17.356  1.00  0.90           H  
ATOM    613 1HD2 LEU A  49      15.210   5.761  15.133  1.00  0.90           H  
ATOM    614 2HD2 LEU A  49      15.186   7.357  15.880  1.00  0.90           H  
ATOM    615 3HD2 LEU A  49      16.684   6.403  15.868  1.00  0.90           H  
ATOM    616  N   LYS A  50      17.482   7.115  20.834  1.00  0.92           N  
ATOM    617  CA  LYS A  50      17.627   7.917  22.033  1.00  0.92           C  
ATOM    618  C   LYS A  50      18.122   7.092  23.216  1.00  0.92           C  
ATOM    619  O   LYS A  50      17.766   5.927  23.363  1.00  0.92           O  
ATOM    620  CB  LYS A  50      16.278   8.582  22.344  1.00  0.92           C  
ATOM    621  CG  LYS A  50      16.283   9.647  23.407  1.00  0.92           C  
ATOM    622  CD  LYS A  50      14.904  10.269  23.497  1.00  0.92           C  
ATOM    623  CE  LYS A  50      14.877  11.465  24.426  1.00  0.92           C  
ATOM    624  NZ  LYS A  50      13.537  12.029  24.517  1.00  0.92           N  
ATOM    625  H   LYS A  50      17.293   6.116  20.887  1.00  0.92           H  
ATOM    626  HA  LYS A  50      18.367   8.696  21.841  1.00  0.92           H  
ATOM    627 1HB  LYS A  50      15.868   9.024  21.434  1.00  0.92           H  
ATOM    628 2HB  LYS A  50      15.574   7.816  22.674  1.00  0.92           H  
ATOM    629 1HG  LYS A  50      16.544   9.215  24.377  1.00  0.92           H  
ATOM    630 2HG  LYS A  50      17.012  10.419  23.157  1.00  0.92           H  
ATOM    631 1HD  LYS A  50      14.586  10.590  22.502  1.00  0.92           H  
ATOM    632 2HD  LYS A  50      14.200   9.520  23.855  1.00  0.92           H  
ATOM    633 1HE  LYS A  50      15.203  11.178  25.419  1.00  0.92           H  
ATOM    634 2HE  LYS A  50      15.549  12.227  24.035  1.00  0.92           H  
ATOM    635 1HZ  LYS A  50      13.524  12.850  25.125  1.00  0.92           H  
ATOM    636 2HZ  LYS A  50      13.225  12.306  23.604  1.00  0.92           H  
ATOM    637 3HZ  LYS A  50      12.931  11.331  24.895  1.00  0.92           H  
ATOM    638  N   CYS A  51      18.939   7.705  24.057  1.00  0.97           N  
ATOM    639  CA  CYS A  51      19.393   7.125  25.320  1.00  0.97           C  
ATOM    640  C   CYS A  51      19.725   8.282  26.225  1.00  0.97           C  
ATOM    641  O   CYS A  51      20.873   8.720  26.310  1.00  0.97           O  
ATOM    642  CB  CYS A  51      20.598   6.228  25.163  1.00  0.97           C  
ATOM    643  SG  CYS A  51      21.073   5.362  26.705  1.00  0.97           S  
ATOM    644  H   CYS A  51      19.224   8.652  23.845  1.00  0.97           H  
ATOM    645  HA  CYS A  51      18.588   6.547  25.766  1.00  0.97           H  
ATOM    646 1HB  CYS A  51      20.377   5.472  24.429  1.00  0.97           H  
ATOM    647 2HB  CYS A  51      21.451   6.807  24.813  1.00  0.97           H  
ATOM    648  HG  CYS A  51      19.962   4.634  26.809  1.00  0.97           H  
ATOM    649  N   GLU A  52      18.682   8.838  26.807  1.00  1.05           N  
ATOM    650  CA  GLU A  52      18.790  10.088  27.534  1.00  1.05           C  
ATOM    651  C   GLU A  52      18.033  10.026  28.847  1.00  1.05           C  
ATOM    652  O   GLU A  52      17.047   9.292  28.952  1.00  1.05           O  
ATOM    653  CB  GLU A  52      18.254  11.227  26.658  1.00  1.05           C  
ATOM    654  CG  GLU A  52      19.071  11.467  25.378  1.00  1.05           C  
ATOM    655  CD  GLU A  52      18.586  12.620  24.561  1.00  1.05           C  
ATOM    656  OE1 GLU A  52      17.641  13.246  24.962  1.00  1.05           O  
ATOM    657  OE2 GLU A  52      19.153  12.870  23.524  1.00  1.05           O  
ATOM    658  H   GLU A  52      17.780   8.359  26.721  1.00  1.05           H  
ATOM    659  HA  GLU A  52      19.845  10.262  27.727  1.00  1.05           H  
ATOM    660 1HB  GLU A  52      17.252  10.975  26.354  1.00  1.05           H  
ATOM    661 2HB  GLU A  52      18.191  12.155  27.215  1.00  1.05           H  
ATOM    662 1HG  GLU A  52      20.111  11.636  25.653  1.00  1.05           H  
ATOM    663 2HG  GLU A  52      19.030  10.580  24.762  1.00  1.05           H  
ATOM    664  N   PRO A  53      18.460  10.766  29.874  1.00  1.16           N  
ATOM    665  CA  PRO A  53      17.782  10.840  31.135  1.00  1.16           C  
ATOM    666  C   PRO A  53      16.466  11.566  30.955  1.00  1.16           C  
ATOM    667  O   PRO A  53      16.327  12.443  30.100  1.00  1.16           O  
ATOM    668  CB  PRO A  53      18.764  11.615  32.013  1.00  1.16           C  
ATOM    669  CG  PRO A  53      19.579  12.453  31.040  1.00  1.16           C  
ATOM    670  CD  PRO A  53      19.673  11.623  29.776  1.00  1.16           C  
ATOM    671  HA  PRO A  53      17.625   9.829  31.536  1.00  1.16           H  
ATOM    672 1HB  PRO A  53      18.199  12.226  32.740  1.00  1.16           H  
ATOM    673 2HB  PRO A  53      19.374  10.913  32.602  1.00  1.16           H  
ATOM    674 1HG  PRO A  53      19.083  13.421  30.874  1.00  1.16           H  
ATOM    675 2HG  PRO A  53      20.568  12.675  31.474  1.00  1.16           H  
ATOM    676 1HD  PRO A  53      19.631  12.296  28.919  1.00  1.16           H  
ATOM    677 2HD  PRO A  53      20.588  11.038  29.786  1.00  1.16           H  
ATOM    678  N   VAL A  54      15.531  11.216  31.797  1.00  1.26           N  
ATOM    679  CA  VAL A  54      14.216  11.817  31.907  1.00  1.26           C  
ATOM    680  C   VAL A  54      14.236  12.800  33.076  1.00  1.26           C  
ATOM    681  O   VAL A  54      13.707  13.921  33.022  1.00  1.26           O  
ATOM    682  CB  VAL A  54      13.201  10.693  32.123  1.00  1.26           C  
ATOM    683  CG1 VAL A  54      11.902  11.229  32.372  1.00  1.26           C  
ATOM    684  CG2 VAL A  54      13.155   9.804  30.880  1.00  1.26           C  
ATOM    685  H   VAL A  54      15.747  10.462  32.442  1.00  1.26           H  
ATOM    686  HA  VAL A  54      13.984  12.350  30.984  1.00  1.26           H  
ATOM    687  HB  VAL A  54      13.496  10.117  32.984  1.00  1.26           H  
ATOM    688 1HG1 VAL A  54      11.191  10.420  32.528  1.00  1.26           H  
ATOM    689 2HG1 VAL A  54      11.919  11.874  33.253  1.00  1.26           H  
ATOM    690 3HG1 VAL A  54      11.638  11.789  31.504  1.00  1.26           H  
ATOM    691 1HG2 VAL A  54      12.442   8.991  31.033  1.00  1.26           H  
ATOM    692 2HG2 VAL A  54      12.843  10.402  30.019  1.00  1.26           H  
ATOM    693 3HG2 VAL A  54      14.131   9.396  30.692  1.00  1.26           H  
ATOM    694  N   GLU A  55      14.854  12.334  34.147  1.00  1.32           N  
ATOM    695  CA  GLU A  55      15.016  13.060  35.396  1.00  1.32           C  
ATOM    696  C   GLU A  55      16.371  12.531  35.881  1.00  1.32           C  
ATOM    697  O   GLU A  55      16.897  11.637  35.231  1.00  1.32           O  
ATOM    698  CB  GLU A  55      13.845  12.787  36.359  1.00  1.32           C  
ATOM    699  CG  GLU A  55      13.801  11.400  36.891  1.00  1.32           C  
ATOM    700  CD  GLU A  55      12.642  11.123  37.794  1.00  1.32           C  
ATOM    701  OE1 GLU A  55      11.751  11.931  37.859  1.00  1.32           O  
ATOM    702  OE2 GLU A  55      12.679  10.117  38.467  1.00  1.32           O  
ATOM    703  H   GLU A  55      15.236  11.389  34.085  1.00  1.32           H  
ATOM    704  HA  GLU A  55      15.086  14.128  35.195  1.00  1.32           H  
ATOM    705 1HB  GLU A  55      13.809  13.495  37.169  1.00  1.32           H  
ATOM    706 2HB  GLU A  55      12.914  12.920  35.802  1.00  1.32           H  
ATOM    707 1HG  GLU A  55      13.779  10.740  36.053  1.00  1.32           H  
ATOM    708 2HG  GLU A  55      14.697  11.221  37.431  1.00  1.32           H  
ATOM    709  N   PRO A  56      17.010  13.059  36.937  1.00  1.31           N  
ATOM    710  CA  PRO A  56      18.302  12.594  37.449  1.00  1.31           C  
ATOM    711  C   PRO A  56      18.376  11.064  37.616  1.00  1.31           C  
ATOM    712  O   PRO A  56      19.456  10.477  37.527  1.00  1.31           O  
ATOM    713  CB  PRO A  56      18.382  13.317  38.795  1.00  1.31           C  
ATOM    714  CG  PRO A  56      17.590  14.594  38.574  1.00  1.31           C  
ATOM    715  CD  PRO A  56      16.427  14.170  37.705  1.00  1.31           C  
ATOM    716  HA  PRO A  56      19.099  12.942  36.775  1.00  1.31           H  
ATOM    717 1HB  PRO A  56      17.962  12.680  39.588  1.00  1.31           H  
ATOM    718 2HB  PRO A  56      19.434  13.503  39.059  1.00  1.31           H  
ATOM    719 1HG  PRO A  56      17.270  15.014  39.540  1.00  1.31           H  
ATOM    720 2HG  PRO A  56      18.224  15.353  38.092  1.00  1.31           H  
ATOM    721 1HD  PRO A  56      15.626  13.812  38.360  1.00  1.31           H  
ATOM    722 2HD  PRO A  56      16.111  14.993  37.055  1.00  1.31           H  
ATOM    723  N   GLY A  57      17.232  10.443  37.889  1.00  1.23           N  
ATOM    724  CA  GLY A  57      17.087   9.008  38.066  1.00  1.23           C  
ATOM    725  C   GLY A  57      16.691   8.308  36.753  1.00  1.23           C  
ATOM    726  O   GLY A  57      17.532   7.699  36.080  1.00  1.23           O  
ATOM    727  H   GLY A  57      16.398  10.999  37.960  1.00  1.23           H  
ATOM    728 1HA  GLY A  57      18.020   8.589  38.438  1.00  1.23           H  
ATOM    729 2HA  GLY A  57      16.326   8.815  38.822  1.00  1.23           H  
ATOM    730  N   ARG A  58      15.394   8.378  36.416  1.00  1.10           N  
ATOM    731  CA  ARG A  58      14.810   7.654  35.277  1.00  1.10           C  
ATOM    732  C   ARG A  58      15.410   8.013  33.927  1.00  1.10           C  
ATOM    733  O   ARG A  58      15.804   9.165  33.686  1.00  1.10           O  
ATOM    734  CB  ARG A  58      13.321   7.920  35.149  1.00  1.10           C  
ATOM    735  CG  ARG A  58      12.474   7.445  36.265  1.00  1.10           C  
ATOM    736  CD  ARG A  58      11.033   7.709  35.987  1.00  1.10           C  
ATOM    737  NE  ARG A  58      10.175   7.240  37.064  1.00  1.10           N  
ATOM    738  CZ  ARG A  58       8.857   6.990  36.931  1.00  1.10           C  
ATOM    739  NH1 ARG A  58       8.272   7.146  35.763  1.00  1.10           N  
ATOM    740  NH2 ARG A  58       8.153   6.576  37.970  1.00  1.10           N  
ATOM    741  H   ARG A  58      14.775   8.926  37.003  1.00  1.10           H  
ATOM    742  HA  ARG A  58      14.965   6.594  35.448  1.00  1.10           H  
ATOM    743 1HB  ARG A  58      13.129   8.961  35.005  1.00  1.10           H  
ATOM    744 2HB  ARG A  58      12.960   7.407  34.254  1.00  1.10           H  
ATOM    745 1HG  ARG A  58      12.638   6.401  36.410  1.00  1.10           H  
ATOM    746 2HG  ARG A  58      12.749   7.979  37.173  1.00  1.10           H  
ATOM    747 1HD  ARG A  58      10.885   8.789  35.886  1.00  1.10           H  
ATOM    748 2HD  ARG A  58      10.734   7.219  35.059  1.00  1.10           H  
ATOM    749  HE  ARG A  58      10.593   7.114  37.977  1.00  1.10           H  
ATOM    750 1HH1 ARG A  58       8.808   7.463  34.958  1.00  1.10           H  
ATOM    751 2HH1 ARG A  58       7.284   6.953  35.660  1.00  1.10           H  
ATOM    752 1HH2 ARG A  58       8.603   6.450  38.868  1.00  1.10           H  
ATOM    753 2HH2 ARG A  58       7.167   6.385  37.867  1.00  1.10           H  
ATOM    754  N   ALA A  59      15.390   7.022  33.019  1.00  0.97           N  
ATOM    755  CA  ALA A  59      15.927   7.172  31.664  1.00  0.97           C  
ATOM    756  C   ALA A  59      15.114   6.475  30.590  1.00  0.97           C  
ATOM    757  O   ALA A  59      14.460   5.454  30.825  1.00  0.97           O  
ATOM    758  CB  ALA A  59      17.318   6.615  31.602  1.00  0.97           C  
ATOM    759  H   ALA A  59      15.013   6.121  33.315  1.00  0.97           H  
ATOM    760  HA  ALA A  59      15.952   8.230  31.427  1.00  0.97           H  
ATOM    761 1HB  ALA A  59      17.731   6.767  30.601  1.00  0.97           H  
ATOM    762 2HB  ALA A  59      17.893   7.159  32.330  1.00  0.97           H  
ATOM    763 3HB  ALA A  59      17.308   5.550  31.840  1.00  0.97           H  
ATOM    764  N   LEU A  60      15.214   7.025  29.384  1.00  0.86           N  
ATOM    765  CA  LEU A  60      14.534   6.492  28.215  1.00  0.86           C  
ATOM    766  C   LEU A  60      15.470   6.059  27.094  1.00  0.86           C  
ATOM    767  O   LEU A  60      16.317   6.833  26.622  1.00  0.86           O  
ATOM    768  CB  LEU A  60      13.565   7.536  27.681  1.00  0.86           C  
ATOM    769  CG  LEU A  60      12.858   7.169  26.403  1.00  0.86           C  
ATOM    770  CD1 LEU A  60      11.964   5.959  26.661  1.00  0.86           C  
ATOM    771  CD2 LEU A  60      12.066   8.380  25.917  1.00  0.86           C  
ATOM    772  H   LEU A  60      15.790   7.862  29.270  1.00  0.86           H  
ATOM    773  HA  LEU A  60      13.963   5.618  28.524  1.00  0.86           H  
ATOM    774 1HB  LEU A  60      12.802   7.718  28.438  1.00  0.86           H  
ATOM    775 2HB  LEU A  60      14.114   8.467  27.512  1.00  0.86           H  
ATOM    776  HG  LEU A  60      13.587   6.894  25.645  1.00  0.86           H  
ATOM    777 1HD1 LEU A  60      11.460   5.687  25.743  1.00  0.86           H  
ATOM    778 2HD1 LEU A  60      12.565   5.126  26.996  1.00  0.86           H  
ATOM    779 3HD1 LEU A  60      11.235   6.196  27.428  1.00  0.86           H  
ATOM    780 1HD2 LEU A  60      11.554   8.134  24.991  1.00  0.86           H  
ATOM    781 2HD2 LEU A  60      11.340   8.670  26.667  1.00  0.86           H  
ATOM    782 3HD2 LEU A  60      12.744   9.203  25.747  1.00  0.86           H  
ATOM    783  N   ILE A  61      15.306   4.805  26.666  1.00  0.80           N  
ATOM    784  CA  ILE A  61      16.101   4.228  25.598  1.00  0.80           C  
ATOM    785  C   ILE A  61      15.189   3.825  24.435  1.00  0.80           C  
ATOM    786  O   ILE A  61      14.209   3.094  24.626  1.00  0.80           O  
ATOM    787  CB  ILE A  61      16.845   2.976  26.095  1.00  0.80           C  
ATOM    788  CG1 ILE A  61      17.660   3.334  27.351  1.00  0.80           C  
ATOM    789  CG2 ILE A  61      17.766   2.422  24.987  1.00  0.80           C  
ATOM    790  CD1 ILE A  61      16.865   3.061  28.650  1.00  0.80           C  
ATOM    791  H   ILE A  61      14.604   4.217  27.114  1.00  0.80           H  
ATOM    792  HA  ILE A  61      16.817   4.961  25.257  1.00  0.80           H  
ATOM    793  HB  ILE A  61      16.126   2.225  26.378  1.00  0.80           H  
ATOM    794 1HG1 ILE A  61      18.583   2.749  27.372  1.00  0.80           H  
ATOM    795 2HG1 ILE A  61      17.921   4.392  27.317  1.00  0.80           H  
ATOM    796 1HG2 ILE A  61      18.284   1.536  25.352  1.00  0.80           H  
ATOM    797 2HG2 ILE A  61      17.173   2.160  24.109  1.00  0.80           H  
ATOM    798 3HG2 ILE A  61      18.496   3.187  24.715  1.00  0.80           H  
ATOM    799 1HD1 ILE A  61      17.452   3.333  29.511  1.00  0.80           H  
ATOM    800 2HD1 ILE A  61      15.946   3.642  28.658  1.00  0.80           H  
ATOM    801 3HD1 ILE A  61      16.612   2.002  28.704  1.00  0.80           H  
ATOM    802  N   MET A  62      15.471   4.325  23.237  1.00  0.78           N  
ATOM    803  CA  MET A  62      14.650   3.968  22.084  1.00  0.78           C  
ATOM    804  C   MET A  62      15.506   3.455  20.928  1.00  0.78           C  
ATOM    805  O   MET A  62      16.550   4.037  20.606  1.00  0.78           O  
ATOM    806  CB  MET A  62      13.766   5.145  21.670  1.00  0.78           C  
ATOM    807  CG  MET A  62      12.712   5.539  22.701  1.00  0.78           C  
ATOM    808  SD  MET A  62      11.713   6.905  22.162  1.00  0.78           S  
ATOM    809  CE  MET A  62      10.990   6.122  20.752  1.00  0.78           C  
ATOM    810  H   MET A  62      16.277   4.933  23.136  1.00  0.78           H  
ATOM    811  HA  MET A  62      13.997   3.155  22.376  1.00  0.78           H  
ATOM    812 1HB  MET A  62      14.384   6.014  21.470  1.00  0.78           H  
ATOM    813 2HB  MET A  62      13.246   4.888  20.750  1.00  0.78           H  
ATOM    814 1HG  MET A  62      12.066   4.687  22.889  1.00  0.78           H  
ATOM    815 2HG  MET A  62      13.192   5.810  23.628  1.00  0.78           H  
ATOM    816 1HE  MET A  62      10.344   6.802  20.274  1.00  0.78           H  
ATOM    817 2HE  MET A  62      11.775   5.823  20.062  1.00  0.78           H  
ATOM    818 3HE  MET A  62      10.432   5.257  21.054  1.00  0.78           H  
ATOM    819  N   LEU A  63      15.036   2.370  20.304  1.00  0.80           N  
ATOM    820  CA  LEU A  63      15.730   1.665  19.216  1.00  0.80           C  
ATOM    821  C   LEU A  63      14.912   1.660  17.925  1.00  0.80           C  
ATOM    822  O   LEU A  63      13.687   1.703  17.992  1.00  0.80           O  
ATOM    823  CB  LEU A  63      15.942   0.212  19.645  1.00  0.80           C  
ATOM    824  CG  LEU A  63      16.663  -0.014  20.964  1.00  0.80           C  
ATOM    825  CD1 LEU A  63      16.566  -1.478  21.295  1.00  0.80           C  
ATOM    826  CD2 LEU A  63      18.130   0.435  20.844  1.00  0.80           C  
ATOM    827  H   LEU A  63      14.144   2.001  20.635  1.00  0.80           H  
ATOM    828  HA  LEU A  63      16.684   2.152  19.035  1.00  0.80           H  
ATOM    829 1HB  LEU A  63      14.971  -0.269  19.717  1.00  0.80           H  
ATOM    830 2HB  LEU A  63      16.512  -0.293  18.864  1.00  0.80           H  
ATOM    831  HG  LEU A  63      16.167   0.550  21.757  1.00  0.80           H  
ATOM    832 1HD1 LEU A  63      17.051  -1.671  22.242  1.00  0.80           H  
ATOM    833 2HD1 LEU A  63      15.518  -1.770  21.366  1.00  0.80           H  
ATOM    834 3HD1 LEU A  63      17.042  -2.039  20.512  1.00  0.80           H  
ATOM    835 1HD2 LEU A  63      18.647   0.270  21.788  1.00  0.80           H  
ATOM    836 2HD2 LEU A  63      18.627  -0.129  20.058  1.00  0.80           H  
ATOM    837 3HD2 LEU A  63      18.156   1.488  20.596  1.00  0.80           H  
ATOM    838  N   LEU A  64      15.560   1.530  16.760  1.00  0.82           N  
ATOM    839  CA  LEU A  64      14.799   1.413  15.501  1.00  0.82           C  
ATOM    840  C   LEU A  64      15.367   0.405  14.486  1.00  0.82           C  
ATOM    841  O   LEU A  64      16.576   0.354  14.239  1.00  0.82           O  
ATOM    842  CB  LEU A  64      14.673   2.792  14.845  1.00  0.82           C  
ATOM    843  CG  LEU A  64      13.858   2.857  13.570  1.00  0.82           C  
ATOM    844  CD1 LEU A  64      13.193   4.195  13.468  1.00  0.82           C  
ATOM    845  CD2 LEU A  64      14.764   2.660  12.360  1.00  0.82           C  
ATOM    846  H   LEU A  64      16.579   1.543  16.761  1.00  0.82           H  
ATOM    847  HA  LEU A  64      13.798   1.082  15.757  1.00  0.82           H  
ATOM    848 1HB  LEU A  64      14.203   3.436  15.547  1.00  0.82           H  
ATOM    849 2HB  LEU A  64      15.670   3.175  14.636  1.00  0.82           H  
ATOM    850  HG  LEU A  64      13.094   2.089  13.611  1.00  0.82           H  
ATOM    851 1HD1 LEU A  64      12.591   4.236  12.563  1.00  0.82           H  
ATOM    852 2HD1 LEU A  64      12.565   4.345  14.330  1.00  0.82           H  
ATOM    853 3HD1 LEU A  64      13.944   4.970  13.431  1.00  0.82           H  
ATOM    854 1HD2 LEU A  64      14.169   2.708  11.449  1.00  0.82           H  
ATOM    855 2HD2 LEU A  64      15.518   3.446  12.345  1.00  0.82           H  
ATOM    856 3HD2 LEU A  64      15.257   1.700  12.415  1.00  0.82           H  
ATOM    857  N   GLY A  65      14.483  -0.401  13.876  1.00  0.84           N  
ATOM    858  CA  GLY A  65      14.935  -1.361  12.860  1.00  0.84           C  
ATOM    859  C   GLY A  65      13.874  -2.376  12.426  1.00  0.84           C  
ATOM    860  O   GLY A  65      12.673  -2.171  12.588  1.00  0.84           O  
ATOM    861  H   GLY A  65      13.496  -0.338  14.137  1.00  0.84           H  
ATOM    862 1HA  GLY A  65      15.281  -0.811  11.986  1.00  0.84           H  
ATOM    863 2HA  GLY A  65      15.800  -1.899  13.249  1.00  0.84           H  
ATOM    864  N   GLU A  66      14.317  -3.463  11.805  1.00  0.85           N  
ATOM    865  CA  GLU A  66      13.398  -4.522  11.386  1.00  0.85           C  
ATOM    866  C   GLU A  66      12.858  -5.143  12.684  1.00  0.85           C  
ATOM    867  O   GLU A  66      13.651  -5.320  13.612  1.00  0.85           O  
ATOM    868  CB  GLU A  66      14.130  -5.563  10.517  1.00  0.85           C  
ATOM    869  CG  GLU A  66      13.246  -6.661   9.917  1.00  0.85           C  
ATOM    870  CD  GLU A  66      13.974  -7.597   8.994  1.00  0.85           C  
ATOM    871  OE1 GLU A  66      15.132  -7.389   8.751  1.00  0.85           O  
ATOM    872  OE2 GLU A  66      13.357  -8.523   8.522  1.00  0.85           O  
ATOM    873  H   GLU A  66      15.313  -3.579  11.657  1.00  0.85           H  
ATOM    874  HA  GLU A  66      12.599  -4.077  10.802  1.00  0.85           H  
ATOM    875 1HB  GLU A  66      14.635  -5.058   9.694  1.00  0.85           H  
ATOM    876 2HB  GLU A  66      14.901  -6.055  11.118  1.00  0.85           H  
ATOM    877 1HG  GLU A  66      12.807  -7.246  10.724  1.00  0.85           H  
ATOM    878 2HG  GLU A  66      12.445  -6.190   9.356  1.00  0.85           H  
ATOM    879  N   PRO A  67      11.557  -5.490  12.812  1.00  0.84           N  
ATOM    880  CA  PRO A  67      10.958  -6.089  14.003  1.00  0.84           C  
ATOM    881  C   PRO A  67      11.746  -7.240  14.614  1.00  0.84           C  
ATOM    882  O   PRO A  67      11.791  -7.379  15.833  1.00  0.84           O  
ATOM    883  CB  PRO A  67       9.626  -6.617  13.448  1.00  0.84           C  
ATOM    884  CG  PRO A  67       9.265  -5.662  12.339  1.00  0.84           C  
ATOM    885  CD  PRO A  67      10.584  -5.277  11.700  1.00  0.84           C  
ATOM    886  HA  PRO A  67      10.785  -5.305  14.755  1.00  0.84           H  
ATOM    887 1HB  PRO A  67       9.752  -7.657  13.096  1.00  0.84           H  
ATOM    888 2HB  PRO A  67       8.870  -6.641  14.247  1.00  0.84           H  
ATOM    889 1HG  PRO A  67       8.606  -6.176  11.624  1.00  0.84           H  
ATOM    890 2HG  PRO A  67       8.687  -4.816  12.715  1.00  0.84           H  
ATOM    891 1HD  PRO A  67      10.773  -5.928  10.856  1.00  0.84           H  
ATOM    892 2HD  PRO A  67      10.528  -4.213  11.419  1.00  0.84           H  
ATOM    893  N   GLU A  68      12.413  -8.048  13.791  1.00  0.80           N  
ATOM    894  CA  GLU A  68      13.168  -9.178  14.327  1.00  0.80           C  
ATOM    895  C   GLU A  68      14.416  -8.731  15.091  1.00  0.80           C  
ATOM    896  O   GLU A  68      14.811  -9.349  16.087  1.00  0.80           O  
ATOM    897  CB  GLU A  68      13.564 -10.120  13.196  1.00  0.80           C  
ATOM    898  CG  GLU A  68      12.390 -10.842  12.523  1.00  0.80           C  
ATOM    899  CD  GLU A  68      11.617 -11.756  13.448  1.00  0.80           C  
ATOM    900  OE1 GLU A  68      12.227 -12.570  14.100  1.00  0.80           O  
ATOM    901  OE2 GLU A  68      10.414 -11.640  13.493  1.00  0.80           O  
ATOM    902  H   GLU A  68      12.386  -7.903  12.791  1.00  0.80           H  
ATOM    903  HA  GLU A  68      12.524  -9.719  15.021  1.00  0.80           H  
ATOM    904 1HB  GLU A  68      14.093  -9.552  12.424  1.00  0.80           H  
ATOM    905 2HB  GLU A  68      14.254 -10.874  13.575  1.00  0.80           H  
ATOM    906 1HG  GLU A  68      11.708 -10.088  12.125  1.00  0.80           H  
ATOM    907 2HG  GLU A  68      12.772 -11.421  11.683  1.00  0.80           H  
ATOM    908  N   ASP A  69      15.028  -7.642  14.631  1.00  0.75           N  
ATOM    909  CA  ASP A  69      16.257  -7.152  15.226  1.00  0.75           C  
ATOM    910  C   ASP A  69      15.923  -6.278  16.403  1.00  0.75           C  
ATOM    911  O   ASP A  69      16.627  -6.284  17.416  1.00  0.75           O  
ATOM    912  CB  ASP A  69      17.089  -6.411  14.181  1.00  0.75           C  
ATOM    913  CG  ASP A  69      17.607  -7.359  13.123  1.00  0.75           C  
ATOM    914  OD1 ASP A  69      18.264  -8.305  13.494  1.00  0.75           O  
ATOM    915  OD2 ASP A  69      17.357  -7.148  11.973  1.00  0.75           O  
ATOM    916  H   ASP A  69      14.614  -7.121  13.865  1.00  0.75           H  
ATOM    917  HA  ASP A  69      16.836  -8.002  15.584  1.00  0.75           H  
ATOM    918 1HB  ASP A  69      16.468  -5.651  13.699  1.00  0.75           H  
ATOM    919 2HB  ASP A  69      17.924  -5.901  14.643  1.00  0.75           H  
ATOM    920  N   VAL A  70      14.804  -5.571  16.311  1.00  0.70           N  
ATOM    921  CA  VAL A  70      14.402  -4.749  17.429  1.00  0.70           C  
ATOM    922  C   VAL A  70      14.005  -5.695  18.550  1.00  0.70           C  
ATOM    923  O   VAL A  70      14.376  -5.475  19.697  1.00  0.70           O  
ATOM    924  CB  VAL A  70      13.278  -3.786  17.060  1.00  0.70           C  
ATOM    925  CG1 VAL A  70      12.801  -3.043  18.281  1.00  0.70           C  
ATOM    926  CG2 VAL A  70      13.782  -2.819  16.031  1.00  0.70           C  
ATOM    927  H   VAL A  70      14.257  -5.587  15.448  1.00  0.70           H  
ATOM    928  HA  VAL A  70      15.240  -4.157  17.771  1.00  0.70           H  
ATOM    929  HB  VAL A  70      12.437  -4.355  16.658  1.00  0.70           H  
ATOM    930 1HG1 VAL A  70      11.993  -2.378  17.990  1.00  0.70           H  
ATOM    931 2HG1 VAL A  70      12.450  -3.739  19.019  1.00  0.70           H  
ATOM    932 3HG1 VAL A  70      13.625  -2.464  18.698  1.00  0.70           H  
ATOM    933 1HG2 VAL A  70      12.989  -2.140  15.754  1.00  0.70           H  
ATOM    934 2HG2 VAL A  70      14.619  -2.251  16.438  1.00  0.70           H  
ATOM    935 3HG2 VAL A  70      14.110  -3.370  15.158  1.00  0.70           H  
ATOM    936  N   ALA A  71      13.264  -6.767  18.231  1.00  0.65           N  
ATOM    937  CA  ALA A  71      12.878  -7.724  19.258  1.00  0.65           C  
ATOM    938  C   ALA A  71      14.092  -8.349  19.916  1.00  0.65           C  
ATOM    939  O   ALA A  71      14.155  -8.415  21.144  1.00  0.65           O  
ATOM    940  CB  ALA A  71      12.015  -8.817  18.653  1.00  0.65           C  
ATOM    941  H   ALA A  71      12.945  -6.924  17.276  1.00  0.65           H  
ATOM    942  HA  ALA A  71      12.318  -7.198  20.024  1.00  0.65           H  
ATOM    943 1HB  ALA A  71      11.716  -9.517  19.430  1.00  0.65           H  
ATOM    944 2HB  ALA A  71      11.130  -8.373  18.199  1.00  0.65           H  
ATOM    945 3HB  ALA A  71      12.585  -9.344  17.886  1.00  0.65           H  
ATOM    946  N   LYS A  72      15.097  -8.752  19.132  1.00  0.62           N  
ATOM    947  CA  LYS A  72      16.281  -9.335  19.745  1.00  0.62           C  
ATOM    948  C   LYS A  72      16.952  -8.327  20.673  1.00  0.62           C  
ATOM    949  O   LYS A  72      17.352  -8.662  21.796  1.00  0.62           O  
ATOM    950  CB  LYS A  72      17.257  -9.830  18.688  1.00  0.62           C  
ATOM    951  CG  LYS A  72      18.500 -10.497  19.269  1.00  0.62           C  
ATOM    952  CD  LYS A  72      19.424 -11.025  18.188  1.00  0.62           C  
ATOM    953  CE  LYS A  72      20.657 -11.675  18.797  1.00  0.62           C  
ATOM    954  NZ  LYS A  72      21.627 -12.093  17.758  1.00  0.62           N  
ATOM    955  H   LYS A  72      15.028  -8.703  18.112  1.00  0.62           H  
ATOM    956  HA  LYS A  72      15.972 -10.187  20.348  1.00  0.62           H  
ATOM    957 1HB  LYS A  72      16.753 -10.542  18.033  1.00  0.62           H  
ATOM    958 2HB  LYS A  72      17.566  -8.991  18.069  1.00  0.62           H  
ATOM    959 1HG  LYS A  72      19.042  -9.761  19.858  1.00  0.62           H  
ATOM    960 2HG  LYS A  72      18.206 -11.315  19.923  1.00  0.62           H  
ATOM    961 1HD  LYS A  72      18.894 -11.761  17.584  1.00  0.62           H  
ATOM    962 2HD  LYS A  72      19.741 -10.214  17.537  1.00  0.62           H  
ATOM    963 1HE  LYS A  72      21.138 -10.974  19.473  1.00  0.62           H  
ATOM    964 2HE  LYS A  72      20.350 -12.553  19.362  1.00  0.62           H  
ATOM    965 1HZ  LYS A  72      22.428 -12.520  18.194  1.00  0.62           H  
ATOM    966 2HZ  LYS A  72      21.193 -12.752  17.131  1.00  0.62           H  
ATOM    967 3HZ  LYS A  72      21.923 -11.266  17.237  1.00  0.62           H  
ATOM    968  N   ALA A  73      17.080  -7.084  20.198  1.00  0.60           N  
ATOM    969  CA  ALA A  73      17.691  -6.028  20.982  1.00  0.60           C  
ATOM    970  C   ALA A  73      16.922  -5.764  22.272  1.00  0.60           C  
ATOM    971  O   ALA A  73      17.528  -5.627  23.337  1.00  0.60           O  
ATOM    972  CB  ALA A  73      17.751  -4.765  20.163  1.00  0.60           C  
ATOM    973  H   ALA A  73      16.751  -6.859  19.259  1.00  0.60           H  
ATOM    974  HA  ALA A  73      18.700  -6.338  21.243  1.00  0.60           H  
ATOM    975 1HB  ALA A  73      18.233  -4.002  20.731  1.00  0.60           H  
ATOM    976 2HB  ALA A  73      18.316  -4.940  19.259  1.00  0.60           H  
ATOM    977 3HB  ALA A  73      16.745  -4.452  19.901  1.00  0.60           H  
ATOM    978  N   MET A  74      15.582  -5.764  22.194  1.00  0.58           N  
ATOM    979  CA  MET A  74      14.756  -5.561  23.377  1.00  0.58           C  
ATOM    980  C   MET A  74      14.916  -6.700  24.363  1.00  0.58           C  
ATOM    981  O   MET A  74      14.977  -6.469  25.565  1.00  0.58           O  
ATOM    982  CB  MET A  74      13.286  -5.369  22.996  1.00  0.58           C  
ATOM    983  CG  MET A  74      12.965  -4.008  22.356  1.00  0.58           C  
ATOM    984  SD  MET A  74      13.327  -2.632  23.486  1.00  0.58           S  
ATOM    985  CE  MET A  74      12.099  -2.944  24.761  1.00  0.58           C  
ATOM    986  H   MET A  74      15.131  -5.881  21.290  1.00  0.58           H  
ATOM    987  HA  MET A  74      15.092  -4.652  23.868  1.00  0.58           H  
ATOM    988 1HB  MET A  74      13.003  -6.143  22.280  1.00  0.58           H  
ATOM    989 2HB  MET A  74      12.658  -5.493  23.879  1.00  0.58           H  
ATOM    990 1HG  MET A  74      13.567  -3.880  21.460  1.00  0.58           H  
ATOM    991 2HG  MET A  74      11.912  -3.961  22.071  1.00  0.58           H  
ATOM    992 1HE  MET A  74      12.181  -2.197  25.531  1.00  0.58           H  
ATOM    993 2HE  MET A  74      11.097  -2.899  24.324  1.00  0.58           H  
ATOM    994 3HE  MET A  74      12.263  -3.931  25.198  1.00  0.58           H  
ATOM    995  N   ILE A  75      15.062  -7.925  23.878  1.00  0.58           N  
ATOM    996  CA  ILE A  75      15.247  -9.025  24.808  1.00  0.58           C  
ATOM    997  C   ILE A  75      16.551  -8.818  25.560  1.00  0.58           C  
ATOM    998  O   ILE A  75      16.591  -8.902  26.791  1.00  0.58           O  
ATOM    999  CB  ILE A  75      15.240 -10.377  24.077  1.00  0.58           C  
ATOM   1000  CG1 ILE A  75      13.829 -10.649  23.526  1.00  0.58           C  
ATOM   1001  CG2 ILE A  75      15.695 -11.482  25.025  1.00  0.58           C  
ATOM   1002  CD1 ILE A  75      13.770 -11.775  22.528  1.00  0.58           C  
ATOM   1003  H   ILE A  75      14.999  -8.097  22.873  1.00  0.58           H  
ATOM   1004  HA  ILE A  75      14.430  -9.019  25.526  1.00  0.58           H  
ATOM   1005  HB  ILE A  75      15.918 -10.328  23.224  1.00  0.58           H  
ATOM   1006 1HG1 ILE A  75      13.172 -10.893  24.359  1.00  0.58           H  
ATOM   1007 2HG1 ILE A  75      13.457  -9.746  23.055  1.00  0.58           H  
ATOM   1008 1HG2 ILE A  75      15.698 -12.434  24.500  1.00  0.58           H  
ATOM   1009 2HG2 ILE A  75      16.705 -11.265  25.386  1.00  0.58           H  
ATOM   1010 3HG2 ILE A  75      15.017 -11.538  25.877  1.00  0.58           H  
ATOM   1011 1HD1 ILE A  75      12.744 -11.905  22.187  1.00  0.58           H  
ATOM   1012 2HD1 ILE A  75      14.406 -11.532  21.677  1.00  0.58           H  
ATOM   1013 3HD1 ILE A  75      14.118 -12.694  22.993  1.00  0.58           H  
ATOM   1014  N   ALA A  76      17.619  -8.493  24.826  1.00  0.58           N  
ATOM   1015  CA  ALA A  76      18.897  -8.264  25.479  1.00  0.58           C  
ATOM   1016  C   ALA A  76      18.796  -7.122  26.478  1.00  0.58           C  
ATOM   1017  O   ALA A  76      19.293  -7.217  27.608  1.00  0.58           O  
ATOM   1018  CB  ALA A  76      19.950  -7.929  24.439  1.00  0.58           C  
ATOM   1019  H   ALA A  76      17.536  -8.426  23.809  1.00  0.58           H  
ATOM   1020  HA  ALA A  76      19.175  -9.170  26.016  1.00  0.58           H  
ATOM   1021 1HB  ALA A  76      20.911  -7.772  24.924  1.00  0.58           H  
ATOM   1022 2HB  ALA A  76      20.024  -8.754  23.734  1.00  0.58           H  
ATOM   1023 3HB  ALA A  76      19.662  -7.023  23.907  1.00  0.58           H  
ATOM   1024  N   ALA A  77      18.086  -6.066  26.091  1.00  0.58           N  
ATOM   1025  CA  ALA A  77      17.935  -4.912  26.945  1.00  0.58           C  
ATOM   1026  C   ALA A  77      17.234  -5.247  28.243  1.00  0.58           C  
ATOM   1027  O   ALA A  77      17.622  -4.748  29.293  1.00  0.58           O  
ATOM   1028  CB  ALA A  77      17.144  -3.848  26.228  1.00  0.58           C  
ATOM   1029  H   ALA A  77      17.687  -6.040  25.155  1.00  0.58           H  
ATOM   1030  HA  ALA A  77      18.932  -4.543  27.173  1.00  0.58           H  
ATOM   1031 1HB  ALA A  77      17.066  -2.991  26.840  1.00  0.58           H  
ATOM   1032 2HB  ALA A  77      17.646  -3.589  25.302  1.00  0.58           H  
ATOM   1033 3HB  ALA A  77      16.152  -4.223  26.007  1.00  0.58           H  
ATOM   1034  N   LEU A  78      16.211  -6.099  28.177  1.00  0.59           N  
ATOM   1035  CA  LEU A  78      15.438  -6.494  29.347  1.00  0.59           C  
ATOM   1036  C   LEU A  78      16.259  -7.366  30.293  1.00  0.59           C  
ATOM   1037  O   LEU A  78      16.139  -7.263  31.528  1.00  0.59           O  
ATOM   1038  CB  LEU A  78      14.176  -7.214  28.877  1.00  0.59           C  
ATOM   1039  CG  LEU A  78      13.173  -6.293  28.137  1.00  0.59           C  
ATOM   1040  CD1 LEU A  78      12.058  -7.109  27.538  1.00  0.59           C  
ATOM   1041  CD2 LEU A  78      12.661  -5.294  29.067  1.00  0.59           C  
ATOM   1042  H   LEU A  78      15.935  -6.464  27.263  1.00  0.59           H  
ATOM   1043  HA  LEU A  78      15.141  -5.592  29.877  1.00  0.59           H  
ATOM   1044 1HB  LEU A  78      14.471  -8.008  28.186  1.00  0.59           H  
ATOM   1045 2HB  LEU A  78      13.678  -7.663  29.731  1.00  0.59           H  
ATOM   1046  HG  LEU A  78      13.677  -5.776  27.347  1.00  0.59           H  
ATOM   1047 1HD1 LEU A  78      11.381  -6.448  27.012  1.00  0.59           H  
ATOM   1048 2HD1 LEU A  78      12.480  -7.826  26.835  1.00  0.59           H  
ATOM   1049 3HD1 LEU A  78      11.520  -7.636  28.313  1.00  0.59           H  
ATOM   1050 1HD2 LEU A  78      11.984  -4.635  28.544  1.00  0.59           H  
ATOM   1051 2HD2 LEU A  78      12.141  -5.781  29.878  1.00  0.59           H  
ATOM   1052 3HD2 LEU A  78      13.501  -4.722  29.454  1.00  0.59           H  
ATOM   1053  N   ASP A  79      17.104  -8.239  29.722  1.00  0.61           N  
ATOM   1054  CA  ASP A  79      17.946  -9.100  30.549  1.00  0.61           C  
ATOM   1055  C   ASP A  79      18.969  -8.270  31.325  1.00  0.61           C  
ATOM   1056  O   ASP A  79      19.229  -8.524  32.503  1.00  0.61           O  
ATOM   1057  CB  ASP A  79      18.671 -10.154  29.698  1.00  0.61           C  
ATOM   1058  CG  ASP A  79      17.756 -11.289  29.172  1.00  0.61           C  
ATOM   1059  OD1 ASP A  79      16.644 -11.413  29.637  1.00  0.61           O  
ATOM   1060  OD2 ASP A  79      18.206 -12.039  28.331  1.00  0.61           O  
ATOM   1061  H   ASP A  79      17.143  -8.313  28.701  1.00  0.61           H  
ATOM   1062  HA  ASP A  79      17.310  -9.616  31.267  1.00  0.61           H  
ATOM   1063 1HB  ASP A  79      19.124  -9.655  28.835  1.00  0.61           H  
ATOM   1064 2HB  ASP A  79      19.479 -10.592  30.279  1.00  0.61           H  
ATOM   1065  N   VAL A  80      19.507  -7.243  30.671  1.00  0.65           N  
ATOM   1066  CA  VAL A  80      20.494  -6.352  31.274  1.00  0.65           C  
ATOM   1067  C   VAL A  80      19.855  -5.338  32.214  1.00  0.65           C  
ATOM   1068  O   VAL A  80      20.375  -5.066  33.297  1.00  0.65           O  
ATOM   1069  CB  VAL A  80      21.289  -5.643  30.183  1.00  0.65           C  
ATOM   1070  CG1 VAL A  80      22.214  -4.611  30.765  1.00  0.65           C  
ATOM   1071  CG2 VAL A  80      22.078  -6.674  29.429  1.00  0.65           C  
ATOM   1072  H   VAL A  80      19.250  -7.102  29.692  1.00  0.65           H  
ATOM   1073  HA  VAL A  80      21.187  -6.963  31.851  1.00  0.65           H  
ATOM   1074  HB  VAL A  80      20.596  -5.137  29.505  1.00  0.65           H  
ATOM   1075 1HG1 VAL A  80      22.754  -4.130  29.951  1.00  0.65           H  
ATOM   1076 2HG1 VAL A  80      21.648  -3.870  31.313  1.00  0.65           H  
ATOM   1077 3HG1 VAL A  80      22.911  -5.095  31.435  1.00  0.65           H  
ATOM   1078 1HG2 VAL A  80      22.633  -6.198  28.654  1.00  0.65           H  
ATOM   1079 2HG2 VAL A  80      22.763  -7.176  30.110  1.00  0.65           H  
ATOM   1080 3HG2 VAL A  80      21.399  -7.406  28.995  1.00  0.65           H  
ATOM   1081  N   ALA A  81      18.730  -4.761  31.785  1.00  0.70           N  
ATOM   1082  CA  ALA A  81      17.987  -3.787  32.566  1.00  0.70           C  
ATOM   1083  C   ALA A  81      17.548  -4.375  33.873  1.00  0.70           C  
ATOM   1084  O   ALA A  81      17.536  -3.694  34.900  1.00  0.70           O  
ATOM   1085  CB  ALA A  81      16.743  -3.343  31.826  1.00  0.70           C  
ATOM   1086  H   ALA A  81      18.364  -5.005  30.877  1.00  0.70           H  
ATOM   1087  HA  ALA A  81      18.634  -2.937  32.768  1.00  0.70           H  
ATOM   1088 1HB  ALA A  81      16.229  -2.642  32.440  1.00  0.70           H  
ATOM   1089 2HB  ALA A  81      17.005  -2.888  30.879  1.00  0.70           H  
ATOM   1090 3HB  ALA A  81      16.105  -4.204  31.648  1.00  0.70           H  
ATOM   1091  N   GLY A  82      17.196  -5.654  33.845  1.00  0.76           N  
ATOM   1092  CA  GLY A  82      16.712  -6.283  35.036  1.00  0.76           C  
ATOM   1093  C   GLY A  82      15.197  -6.229  35.091  1.00  0.76           C  
ATOM   1094  O   GLY A  82      14.627  -5.877  36.119  1.00  0.76           O  
ATOM   1095  H   GLY A  82      17.215  -6.184  32.975  1.00  0.76           H  
ATOM   1096 1HA  GLY A  82      17.046  -7.322  35.049  1.00  0.76           H  
ATOM   1097 2HA  GLY A  82      17.140  -5.795  35.909  1.00  0.76           H  
ATOM   1098  N   LEU A  83      14.522  -6.613  34.013  1.00  0.82           N  
ATOM   1099  CA  LEU A  83      13.059  -6.653  34.047  1.00  0.82           C  
ATOM   1100  C   LEU A  83      12.533  -7.327  35.327  1.00  0.82           C  
ATOM   1101  O   LEU A  83      11.723  -6.751  36.060  1.00  0.82           O  
ATOM   1102  CB  LEU A  83      12.561  -7.409  32.804  1.00  0.82           C  
ATOM   1103  CG  LEU A  83      11.057  -7.672  32.684  1.00  0.82           C  
ATOM   1104  CD1 LEU A  83      10.308  -6.399  32.655  1.00  0.82           C  
ATOM   1105  CD2 LEU A  83      10.801  -8.433  31.396  1.00  0.82           C  
ATOM   1106  H   LEU A  83      15.026  -6.869  33.161  1.00  0.82           H  
ATOM   1107  HA  LEU A  83      12.686  -5.634  34.021  1.00  0.82           H  
ATOM   1108 1HB  LEU A  83      12.867  -6.844  31.929  1.00  0.82           H  
ATOM   1109 2HB  LEU A  83      13.064  -8.373  32.764  1.00  0.82           H  
ATOM   1110  HG  LEU A  83      10.720  -8.254  33.543  1.00  0.82           H  
ATOM   1111 1HD1 LEU A  83       9.245  -6.608  32.578  1.00  0.82           H  
ATOM   1112 2HD1 LEU A  83      10.503  -5.854  33.576  1.00  0.82           H  
ATOM   1113 3HD1 LEU A  83      10.621  -5.817  31.804  1.00  0.82           H  
ATOM   1114 1HD2 LEU A  83       9.736  -8.634  31.293  1.00  0.82           H  
ATOM   1115 2HD2 LEU A  83      11.136  -7.838  30.560  1.00  0.82           H  
ATOM   1116 3HD2 LEU A  83      11.349  -9.375  31.413  1.00  0.82           H  
ATOM   1117  N   GLY A  84      13.072  -8.499  35.662  1.00  0.87           N  
ATOM   1118  CA  GLY A  84      12.611  -9.236  36.837  1.00  0.87           C  
ATOM   1119  C   GLY A  84      13.162  -8.712  38.173  1.00  0.87           C  
ATOM   1120  O   GLY A  84      12.832  -9.251  39.230  1.00  0.87           O  
ATOM   1121  H   GLY A  84      13.772  -8.905  35.059  1.00  0.87           H  
ATOM   1122 1HA  GLY A  84      11.522  -9.208  36.864  1.00  0.87           H  
ATOM   1123 2HA  GLY A  84      12.888 -10.284  36.724  1.00  0.87           H  
ATOM   1124  N   SER A  85      14.032  -7.696  38.131  1.00  0.90           N  
ATOM   1125  CA  SER A  85      14.619  -7.123  39.339  1.00  0.90           C  
ATOM   1126  C   SER A  85      13.776  -5.979  39.863  1.00  0.90           C  
ATOM   1127  O   SER A  85      14.013  -5.475  40.961  1.00  0.90           O  
ATOM   1128  CB  SER A  85      15.996  -6.557  39.075  1.00  0.90           C  
ATOM   1129  OG  SER A  85      15.924  -5.388  38.280  1.00  0.90           O  
ATOM   1130  H   SER A  85      14.262  -7.267  37.245  1.00  0.90           H  
ATOM   1131  HA  SER A  85      14.677  -7.896  40.105  1.00  0.90           H  
ATOM   1132 1HB  SER A  85      16.485  -6.330  40.020  1.00  0.90           H  
ATOM   1133 2HB  SER A  85      16.597  -7.304  38.563  1.00  0.90           H  
ATOM   1134  HG  SER A  85      15.412  -5.640  37.497  1.00  0.90           H  
ATOM   1135  N   GLY A  86      12.833  -5.507  39.048  1.00  0.90           N  
ATOM   1136  CA  GLY A  86      12.051  -4.345  39.432  1.00  0.90           C  
ATOM   1137  C   GLY A  86      12.700  -2.987  39.094  1.00  0.90           C  
ATOM   1138  O   GLY A  86      12.108  -1.950  39.381  1.00  0.90           O  
ATOM   1139  H   GLY A  86      12.640  -5.963  38.152  1.00  0.90           H  
ATOM   1140 1HA  GLY A  86      11.081  -4.404  38.937  1.00  0.90           H  
ATOM   1141 2HA  GLY A  86      11.852  -4.390  40.501  1.00  0.90           H  
ATOM   1142  N   ASN A  87      13.863  -2.965  38.414  1.00  0.87           N  
ATOM   1143  CA  ASN A  87      14.516  -1.677  38.076  1.00  0.87           C  
ATOM   1144  C   ASN A  87      14.068  -1.101  36.730  1.00  0.87           C  
ATOM   1145  O   ASN A  87      14.624  -0.099  36.246  1.00  0.87           O  
ATOM   1146  CB  ASN A  87      16.026  -1.827  38.042  1.00  0.87           C  
ATOM   1147  CG  ASN A  87      16.648  -1.944  39.419  1.00  0.87           C  
ATOM   1148  OD1 ASN A  87      16.830  -0.945  40.126  1.00  0.87           O  
ATOM   1149  ND2 ASN A  87      16.960  -3.139  39.816  1.00  0.87           N  
ATOM   1150  H   ASN A  87      14.356  -3.841  38.216  1.00  0.87           H  
ATOM   1151  HA  ASN A  87      14.252  -0.946  38.844  1.00  0.87           H  
ATOM   1152 1HB  ASN A  87      16.290  -2.715  37.460  1.00  0.87           H  
ATOM   1153 2HB  ASN A  87      16.459  -0.967  37.536  1.00  0.87           H  
ATOM   1154 1HD2 ASN A  87      17.364  -3.283  40.718  1.00  0.87           H  
ATOM   1155 2HD2 ASN A  87      16.765  -3.923  39.216  1.00  0.87           H  
ATOM   1156  N   LEU A  88      13.057  -1.736  36.156  1.00  0.82           N  
ATOM   1157  CA  LEU A  88      12.442  -1.381  34.888  1.00  0.82           C  
ATOM   1158  C   LEU A  88      11.044  -0.820  35.109  1.00  0.82           C  
ATOM   1159  O   LEU A  88      10.270  -1.375  35.887  1.00  0.82           O  
ATOM   1160  CB  LEU A  88      12.393  -2.616  33.991  1.00  0.82           C  
ATOM   1161  CG  LEU A  88      11.829  -2.425  32.629  1.00  0.82           C  
ATOM   1162  CD1 LEU A  88      12.464  -3.387  31.732  1.00  0.82           C  
ATOM   1163  CD2 LEU A  88      10.354  -2.659  32.655  1.00  0.82           C  
ATOM   1164  H   LEU A  88      12.682  -2.531  36.651  1.00  0.82           H  
ATOM   1165  HA  LEU A  88      13.044  -0.616  34.413  1.00  0.82           H  
ATOM   1166 1HB  LEU A  88      13.407  -2.999  33.875  1.00  0.82           H  
ATOM   1167 2HB  LEU A  88      11.794  -3.378  34.490  1.00  0.82           H  
ATOM   1168  HG  LEU A  88      12.025  -1.410  32.274  1.00  0.82           H  
ATOM   1169 1HD1 LEU A  88      12.033  -3.251  30.754  1.00  0.82           H  
ATOM   1170 2HD1 LEU A  88      13.539  -3.215  31.704  1.00  0.82           H  
ATOM   1171 3HD1 LEU A  88      12.281  -4.376  32.074  1.00  0.82           H  
ATOM   1172 1HD2 LEU A  88       9.964  -2.517  31.666  1.00  0.82           H  
ATOM   1173 2HD2 LEU A  88      10.145  -3.652  32.989  1.00  0.82           H  
ATOM   1174 3HD2 LEU A  88       9.885  -1.971  33.323  1.00  0.82           H  
ATOM   1175  N   ILE A  89      10.734   0.295  34.454  1.00  0.77           N  
ATOM   1176  CA  ILE A  89       9.431   0.931  34.586  1.00  0.77           C  
ATOM   1177  C   ILE A  89       8.439   0.404  33.556  1.00  0.77           C  
ATOM   1178  O   ILE A  89       7.322   0.018  33.901  1.00  0.77           O  
ATOM   1179  CB  ILE A  89       9.611   2.435  34.458  1.00  0.77           C  
ATOM   1180  CG1 ILE A  89      10.466   2.888  35.597  1.00  0.77           C  
ATOM   1181  CG2 ILE A  89       8.277   3.163  34.423  1.00  0.77           C  
ATOM   1182  CD1 ILE A  89      10.940   4.239  35.442  1.00  0.77           C  
ATOM   1183  H   ILE A  89      11.398   0.714  33.805  1.00  0.77           H  
ATOM   1184  HA  ILE A  89       9.039   0.714  35.579  1.00  0.77           H  
ATOM   1185  HB  ILE A  89      10.139   2.657  33.547  1.00  0.77           H  
ATOM   1186 1HG1 ILE A  89       9.883   2.829  36.515  1.00  0.77           H  
ATOM   1187 2HG1 ILE A  89      11.329   2.231  35.689  1.00  0.77           H  
ATOM   1188 1HG2 ILE A  89       8.452   4.236  34.324  1.00  0.77           H  
ATOM   1189 2HG2 ILE A  89       7.699   2.816  33.571  1.00  0.77           H  
ATOM   1190 3HG2 ILE A  89       7.728   2.965  35.341  1.00  0.77           H  
ATOM   1191 1HD1 ILE A  89      11.526   4.489  36.305  1.00  0.77           H  
ATOM   1192 2HD1 ILE A  89      11.546   4.324  34.544  1.00  0.77           H  
ATOM   1193 3HD1 ILE A  89      10.092   4.894  35.363  1.00  0.77           H  
ATOM   1194  N   ASP A  90       8.850   0.388  32.289  1.00  0.73           N  
ATOM   1195  CA  ASP A  90       7.980  -0.127  31.230  1.00  0.73           C  
ATOM   1196  C   ASP A  90       8.789  -0.498  29.995  1.00  0.73           C  
ATOM   1197  O   ASP A  90       9.978  -0.182  29.897  1.00  0.73           O  
ATOM   1198  CB  ASP A  90       6.919   0.925  30.853  1.00  0.73           C  
ATOM   1199  CG  ASP A  90       5.559   0.349  30.259  1.00  0.73           C  
ATOM   1200  OD1 ASP A  90       5.565  -0.784  29.835  1.00  0.73           O  
ATOM   1201  OD2 ASP A  90       4.555   1.087  30.198  1.00  0.73           O  
ATOM   1202  H   ASP A  90       9.786   0.735  32.078  1.00  0.73           H  
ATOM   1203  HA  ASP A  90       7.480  -1.025  31.595  1.00  0.73           H  
ATOM   1204 1HB  ASP A  90       6.684   1.505  31.732  1.00  0.73           H  
ATOM   1205 2HB  ASP A  90       7.351   1.615  30.123  1.00  0.73           H  
ATOM   1206  N   TYR A  91       8.142  -1.161  29.048  1.00  0.71           N  
ATOM   1207  CA  TYR A  91       8.796  -1.432  27.772  1.00  0.71           C  
ATOM   1208  C   TYR A  91       7.773  -1.731  26.683  1.00  0.71           C  
ATOM   1209  O   TYR A  91       6.668  -2.197  26.961  1.00  0.71           O  
ATOM   1210  CB  TYR A  91       9.808  -2.589  27.873  1.00  0.71           C  
ATOM   1211  CG  TYR A  91       9.264  -3.971  28.067  1.00  0.71           C  
ATOM   1212  CD1 TYR A  91       8.971  -4.729  26.949  1.00  0.71           C  
ATOM   1213  CD2 TYR A  91       9.089  -4.504  29.326  1.00  0.71           C  
ATOM   1214  CE1 TYR A  91       8.501  -6.015  27.090  1.00  0.71           C  
ATOM   1215  CE2 TYR A  91       8.617  -5.788  29.467  1.00  0.71           C  
ATOM   1216  CZ  TYR A  91       8.327  -6.544  28.360  1.00  0.71           C  
ATOM   1217  OH  TYR A  91       7.860  -7.830  28.508  1.00  0.71           O  
ATOM   1218  H   TYR A  91       7.158  -1.393  29.211  1.00  0.71           H  
ATOM   1219  HA  TYR A  91       9.329  -0.534  27.474  1.00  0.71           H  
ATOM   1220 1HB  TYR A  91      10.406  -2.595  26.981  1.00  0.71           H  
ATOM   1221 2HB  TYR A  91      10.479  -2.396  28.696  1.00  0.71           H  
ATOM   1222  HD1 TYR A  91       9.118  -4.306  25.953  1.00  0.71           H  
ATOM   1223  HD2 TYR A  91       9.319  -3.923  30.195  1.00  0.71           H  
ATOM   1224  HE1 TYR A  91       8.273  -6.613  26.209  1.00  0.71           H  
ATOM   1225  HE2 TYR A  91       8.477  -6.209  30.453  1.00  0.71           H  
ATOM   1226  HH  TYR A  91       7.711  -8.011  29.439  1.00  0.71           H  
ATOM   1227  N   ALA A  92       8.168  -1.551  25.431  1.00  0.71           N  
ATOM   1228  CA  ALA A  92       7.282  -1.906  24.329  1.00  0.71           C  
ATOM   1229  C   ALA A  92       8.022  -2.109  23.023  1.00  0.71           C  
ATOM   1230  O   ALA A  92       9.136  -1.621  22.822  1.00  0.71           O  
ATOM   1231  CB  ALA A  92       6.220  -0.833  24.130  1.00  0.71           C  
ATOM   1232  H   ALA A  92       9.083  -1.136  25.264  1.00  0.71           H  
ATOM   1233  HA  ALA A  92       6.792  -2.846  24.583  1.00  0.71           H  
ATOM   1234 1HB  ALA A  92       5.548  -1.130  23.324  1.00  0.71           H  
ATOM   1235 2HB  ALA A  92       5.641  -0.709  25.046  1.00  0.71           H  
ATOM   1236 3HB  ALA A  92       6.693   0.106  23.871  1.00  0.71           H  
ATOM   1237  N   LEU A  93       7.365  -2.801  22.103  1.00  0.73           N  
ATOM   1238  CA  LEU A  93       7.870  -2.893  20.746  1.00  0.73           C  
ATOM   1239  C   LEU A  93       6.703  -2.622  19.814  1.00  0.73           C  
ATOM   1240  O   LEU A  93       5.651  -3.254  19.929  1.00  0.73           O  
ATOM   1241  CB  LEU A  93       8.478  -4.280  20.457  1.00  0.73           C  
ATOM   1242  CG  LEU A  93       9.229  -4.421  19.080  1.00  0.73           C  
ATOM   1243  CD1 LEU A  93      10.268  -5.471  19.210  1.00  0.73           C  
ATOM   1244  CD2 LEU A  93       8.284  -4.801  17.960  1.00  0.73           C  
ATOM   1245  H   LEU A  93       6.475  -3.223  22.332  1.00  0.73           H  
ATOM   1246  HA  LEU A  93       8.627  -2.131  20.588  1.00  0.73           H  
ATOM   1247 1HB  LEU A  93       9.192  -4.514  21.245  1.00  0.73           H  
ATOM   1248 2HB  LEU A  93       7.681  -5.019  20.477  1.00  0.73           H  
ATOM   1249  HG  LEU A  93       9.713  -3.470  18.837  1.00  0.73           H  
ATOM   1250 1HD1 LEU A  93      10.798  -5.560  18.265  1.00  0.73           H  
ATOM   1251 2HD1 LEU A  93      10.962  -5.199  20.002  1.00  0.73           H  
ATOM   1252 3HD1 LEU A  93       9.796  -6.421  19.452  1.00  0.73           H  
ATOM   1253 1HD2 LEU A  93       8.843  -4.889  17.026  1.00  0.73           H  
ATOM   1254 2HD2 LEU A  93       7.807  -5.753  18.187  1.00  0.73           H  
ATOM   1255 3HD2 LEU A  93       7.543  -4.049  17.860  1.00  0.73           H  
ATOM   1256  N   ILE A  94       6.891  -1.683  18.897  1.00  0.77           N  
ATOM   1257  CA  ILE A  94       5.868  -1.330  17.925  1.00  0.77           C  
ATOM   1258  C   ILE A  94       6.359  -1.715  16.528  1.00  0.77           C  
ATOM   1259  O   ILE A  94       7.182  -0.995  15.974  1.00  0.77           O  
ATOM   1260  CB  ILE A  94       5.595   0.183  17.982  1.00  0.77           C  
ATOM   1261  CG1 ILE A  94       5.123   0.594  19.399  1.00  0.77           C  
ATOM   1262  CG2 ILE A  94       4.596   0.580  16.882  1.00  0.77           C  
ATOM   1263  CD1 ILE A  94       4.999   2.096  19.595  1.00  0.77           C  
ATOM   1264  H   ILE A  94       7.792  -1.199  18.882  1.00  0.77           H  
ATOM   1265  HA  ILE A  94       4.943  -1.835  18.179  1.00  0.77           H  
ATOM   1266  HB  ILE A  94       6.532   0.715  17.803  1.00  0.77           H  
ATOM   1267 1HG1 ILE A  94       4.154   0.137  19.595  1.00  0.77           H  
ATOM   1268 2HG1 ILE A  94       5.838   0.219  20.135  1.00  0.77           H  
ATOM   1269 1HG2 ILE A  94       4.427   1.659  16.903  1.00  0.77           H  
ATOM   1270 2HG2 ILE A  94       4.999   0.300  15.909  1.00  0.77           H  
ATOM   1271 3HG2 ILE A  94       3.648   0.068  17.040  1.00  0.77           H  
ATOM   1272 1HD1 ILE A  94       4.671   2.305  20.614  1.00  0.77           H  
ATOM   1273 2HD1 ILE A  94       5.969   2.566  19.425  1.00  0.77           H  
ATOM   1274 3HD1 ILE A  94       4.270   2.502  18.888  1.00  0.77           H  
ATOM   1275  N   PRO A  95       5.920  -2.864  15.952  1.00  0.83           N  
ATOM   1276  CA  PRO A  95       6.368  -3.432  14.678  1.00  0.83           C  
ATOM   1277  C   PRO A  95       6.345  -2.493  13.476  1.00  0.83           C  
ATOM   1278  O   PRO A  95       7.220  -2.570  12.619  1.00  0.83           O  
ATOM   1279  CB  PRO A  95       5.360  -4.559  14.462  1.00  0.83           C  
ATOM   1280  CG  PRO A  95       4.961  -4.977  15.841  1.00  0.83           C  
ATOM   1281  CD  PRO A  95       4.888  -3.689  16.621  1.00  0.83           C  
ATOM   1282  HA  PRO A  95       7.373  -3.855  14.815  1.00  0.83           H  
ATOM   1283 1HB  PRO A  95       4.513  -4.194  13.857  1.00  0.83           H  
ATOM   1284 2HB  PRO A  95       5.830  -5.371  13.889  1.00  0.83           H  
ATOM   1285 1HG  PRO A  95       4.000  -5.512  15.818  1.00  0.83           H  
ATOM   1286 2HG  PRO A  95       5.704  -5.675  16.255  1.00  0.83           H  
ATOM   1287 1HD  PRO A  95       3.895  -3.225  16.535  1.00  0.83           H  
ATOM   1288 2HD  PRO A  95       5.153  -3.927  17.647  1.00  0.83           H  
ATOM   1289  N   GLU A  96       5.341  -1.619  13.418  1.00  0.90           N  
ATOM   1290  CA  GLU A  96       5.214  -0.657  12.326  1.00  0.90           C  
ATOM   1291  C   GLU A  96       4.709   0.658  12.872  1.00  0.90           C  
ATOM   1292  O   GLU A  96       3.508   0.796  13.112  1.00  0.90           O  
ATOM   1293  CB  GLU A  96       4.226  -1.148  11.251  1.00  0.90           C  
ATOM   1294  CG  GLU A  96       4.651  -2.398  10.483  1.00  0.90           C  
ATOM   1295  CD  GLU A  96       3.660  -2.836   9.416  1.00  0.90           C  
ATOM   1296  OE1 GLU A  96       3.129  -1.999   8.699  1.00  0.90           O  
ATOM   1297  OE2 GLU A  96       3.432  -4.020   9.318  1.00  0.90           O  
ATOM   1298  H   GLU A  96       4.650  -1.603  14.149  1.00  0.90           H  
ATOM   1299  HA  GLU A  96       6.197  -0.490  11.877  1.00  0.90           H  
ATOM   1300 1HB  GLU A  96       3.257  -1.345  11.709  1.00  0.90           H  
ATOM   1301 2HB  GLU A  96       4.088  -0.356  10.524  1.00  0.90           H  
ATOM   1302 1HG  GLU A  96       5.621  -2.212  10.019  1.00  0.90           H  
ATOM   1303 2HG  GLU A  96       4.776  -3.215  11.188  1.00  0.90           H  
ATOM   1304  N   ILE A  97       5.588   1.624  13.056  1.00  0.96           N  
ATOM   1305  CA  ILE A  97       5.118   2.879  13.643  1.00  0.96           C  
ATOM   1306  C   ILE A  97       4.545   3.813  12.584  1.00  0.96           C  
ATOM   1307  O   ILE A  97       5.023   3.849  11.446  1.00  0.96           O  
ATOM   1308  CB  ILE A  97       6.229   3.607  14.397  1.00  0.96           C  
ATOM   1309  CG1 ILE A  97       5.635   4.654  15.315  1.00  0.96           C  
ATOM   1310  CG2 ILE A  97       7.173   4.282  13.379  1.00  0.96           C  
ATOM   1311  CD1 ILE A  97       6.579   5.163  16.308  1.00  0.96           C  
ATOM   1312  H   ILE A  97       6.575   1.460  12.836  1.00  0.96           H  
ATOM   1313  HA  ILE A  97       4.322   2.655  14.356  1.00  0.96           H  
ATOM   1314  HB  ILE A  97       6.767   2.897  15.013  1.00  0.96           H  
ATOM   1315 1HG1 ILE A  97       5.285   5.491  14.727  1.00  0.96           H  
ATOM   1316 2HG1 ILE A  97       4.793   4.219  15.844  1.00  0.96           H  
ATOM   1317 1HG2 ILE A  97       7.964   4.815  13.893  1.00  0.96           H  
ATOM   1318 2HG2 ILE A  97       7.604   3.518  12.734  1.00  0.96           H  
ATOM   1319 3HG2 ILE A  97       6.607   4.989  12.777  1.00  0.96           H  
ATOM   1320 1HD1 ILE A  97       6.080   5.894  16.923  1.00  0.96           H  
ATOM   1321 2HD1 ILE A  97       6.929   4.340  16.930  1.00  0.96           H  
ATOM   1322 3HD1 ILE A  97       7.414   5.620  15.787  1.00  0.96           H  
ATOM   1323  N   HIS A  98       3.546   4.596  12.965  1.00  1.01           N  
ATOM   1324  CA  HIS A  98       2.985   5.600  12.084  1.00  1.01           C  
ATOM   1325  C   HIS A  98       4.142   6.535  11.673  1.00  1.01           C  
ATOM   1326  O   HIS A  98       4.917   6.974  12.539  1.00  1.01           O  
ATOM   1327  CB  HIS A  98       1.871   6.383  12.829  1.00  1.01           C  
ATOM   1328  CG  HIS A  98       1.029   7.316  12.001  1.00  1.01           C  
ATOM   1329  ND1 HIS A  98       1.474   8.541  11.559  1.00  1.01           N  
ATOM   1330  CD2 HIS A  98      -0.236   7.191  11.541  1.00  1.01           C  
ATOM   1331  CE1 HIS A  98       0.505   9.129  10.862  1.00  1.01           C  
ATOM   1332  NE2 HIS A  98      -0.536   8.326  10.839  1.00  1.01           N  
ATOM   1333  H   HIS A  98       3.162   4.482  13.904  1.00  1.01           H  
ATOM   1334  HA  HIS A  98       2.555   5.102  11.224  1.00  1.01           H  
ATOM   1335 1HB  HIS A  98       1.202   5.667  13.313  1.00  1.01           H  
ATOM   1336 2HB  HIS A  98       2.324   6.967  13.634  1.00  1.01           H  
ATOM   1337  HD2 HIS A  98      -0.895   6.361  11.697  1.00  1.01           H  
ATOM   1338  HE1 HIS A  98       0.554  10.106  10.388  1.00  1.01           H  
ATOM   1339  HE2 HIS A  98      -1.425   8.509  10.383  1.00  1.01           H  
ATOM   1340  N   PRO A  99       4.244   6.924  10.389  1.00  1.05           N  
ATOM   1341  CA  PRO A  99       5.280   7.775   9.847  1.00  1.05           C  
ATOM   1342  C   PRO A  99       5.312   9.168  10.445  1.00  1.05           C  
ATOM   1343  O   PRO A  99       6.336   9.835  10.346  1.00  1.05           O  
ATOM   1344  CB  PRO A  99       4.949   7.808   8.355  1.00  1.05           C  
ATOM   1345  CG  PRO A  99       3.490   7.471   8.270  1.00  1.05           C  
ATOM   1346  CD  PRO A  99       3.260   6.485   9.374  1.00  1.05           C  
ATOM   1347  HA  PRO A  99       6.250   7.277  10.008  1.00  1.05           H  
ATOM   1348 1HB  PRO A  99       5.175   8.804   7.947  1.00  1.05           H  
ATOM   1349 2HB  PRO A  99       5.577   7.083   7.821  1.00  1.05           H  
ATOM   1350 1HG  PRO A  99       2.882   8.384   8.382  1.00  1.05           H  
ATOM   1351 2HG  PRO A  99       3.252   7.055   7.279  1.00  1.05           H  
ATOM   1352 1HD  PRO A  99       2.233   6.599   9.689  1.00  1.05           H  
ATOM   1353 2HD  PRO A  99       3.489   5.465   9.039  1.00  1.05           H  
ATOM   1354  N   GLN A 100       4.215   9.634  11.069  1.00  1.08           N  
ATOM   1355  CA  GLN A 100       4.276  10.958  11.665  1.00  1.08           C  
ATOM   1356  C   GLN A 100       4.998  10.893  13.000  1.00  1.08           C  
ATOM   1357  O   GLN A 100       5.767  11.782  13.320  1.00  1.08           O  
ATOM   1358  CB  GLN A 100       2.912  11.598  11.849  1.00  1.08           C  
ATOM   1359  CG  GLN A 100       3.025  13.001  12.369  1.00  1.08           C  
ATOM   1360  CD  GLN A 100       1.723  13.708  12.466  1.00  1.08           C  
ATOM   1361  OE1 GLN A 100       0.761  13.181  13.021  1.00  1.08           O  
ATOM   1362  NE2 GLN A 100       1.665  14.920  11.933  1.00  1.08           N  
ATOM   1363  H   GLN A 100       3.351   9.101  11.150  1.00  1.08           H  
ATOM   1364  HA  GLN A 100       4.857  11.604  11.008  1.00  1.08           H  
ATOM   1365 1HB  GLN A 100       2.384  11.619  10.901  1.00  1.08           H  
ATOM   1366 2HB  GLN A 100       2.325  11.020  12.557  1.00  1.08           H  
ATOM   1367 1HG  GLN A 100       3.459  12.958  13.368  1.00  1.08           H  
ATOM   1368 2HG  GLN A 100       3.676  13.570  11.706  1.00  1.08           H  
ATOM   1369 1HE2 GLN A 100       0.815  15.460  11.964  1.00  1.08           H  
ATOM   1370 2HE2 GLN A 100       2.473  15.312  11.494  1.00  1.08           H  
ATOM   1371  N   LEU A 101       4.785   9.849  13.795  1.00  1.11           N  
ATOM   1372  CA  LEU A 101       5.545   9.790  15.038  1.00  1.11           C  
ATOM   1373  C   LEU A 101       7.018   9.662  14.818  1.00  1.11           C  
ATOM   1374  O   LEU A 101       7.801  10.310  15.507  1.00  1.11           O  
ATOM   1375  CB  LEU A 101       5.138   8.622  15.926  1.00  1.11           C  
ATOM   1376  CG  LEU A 101       3.901   8.757  16.646  1.00  1.11           C  
ATOM   1377  CD1 LEU A 101       3.502   7.472  17.244  1.00  1.11           C  
ATOM   1378  CD2 LEU A 101       4.143   9.704  17.765  1.00  1.11           C  
ATOM   1379  H   LEU A 101       4.153   9.106  13.528  1.00  1.11           H  
ATOM   1380  HA  LEU A 101       5.365  10.715  15.585  1.00  1.11           H  
ATOM   1381 1HB  LEU A 101       5.050   7.743  15.295  1.00  1.11           H  
ATOM   1382 2HB  LEU A 101       5.923   8.453  16.642  1.00  1.11           H  
ATOM   1383  HG  LEU A 101       3.145   9.117  15.990  1.00  1.11           H  
ATOM   1384 1HD1 LEU A 101       2.597   7.624  17.799  1.00  1.11           H  
ATOM   1385 2HD1 LEU A 101       3.339   6.737  16.453  1.00  1.11           H  
ATOM   1386 3HD1 LEU A 101       4.277   7.120  17.911  1.00  1.11           H  
ATOM   1387 1HD2 LEU A 101       3.223   9.826  18.323  1.00  1.11           H  
ATOM   1388 2HD2 LEU A 101       4.922   9.303  18.419  1.00  1.11           H  
ATOM   1389 3HD2 LEU A 101       4.473  10.645  17.370  1.00  1.11           H  
ATOM   1390  N   LEU A 102       7.426   8.886  13.828  1.00  1.16           N  
ATOM   1391  CA  LEU A 102       8.857   8.687  13.714  1.00  1.16           C  
ATOM   1392  C   LEU A 102       9.720   9.982  13.800  1.00  1.16           C  
ATOM   1393  O   LEU A 102      10.589  10.029  14.671  1.00  1.16           O  
ATOM   1394  CB  LEU A 102       9.183   7.875  12.471  1.00  1.16           C  
ATOM   1395  CG  LEU A 102      10.631   7.672  12.283  1.00  1.16           C  
ATOM   1396  CD1 LEU A 102      11.159   6.936  13.502  1.00  1.16           C  
ATOM   1397  CD2 LEU A 102      10.868   6.872  11.026  1.00  1.16           C  
ATOM   1398  H   LEU A 102       6.747   8.385  13.244  1.00  1.16           H  
ATOM   1399  HA  LEU A 102       9.149   8.063  14.556  1.00  1.16           H  
ATOM   1400 1HB  LEU A 102       8.721   6.895  12.572  1.00  1.16           H  
ATOM   1401 2HB  LEU A 102       8.771   8.348  11.584  1.00  1.16           H  
ATOM   1402  HG  LEU A 102      11.128   8.634  12.204  1.00  1.16           H  
ATOM   1403 1HD1 LEU A 102      12.224   6.786  13.394  1.00  1.16           H  
ATOM   1404 2HD1 LEU A 102      10.969   7.527  14.398  1.00  1.16           H  
ATOM   1405 3HD1 LEU A 102      10.656   5.983  13.584  1.00  1.16           H  
ATOM   1406 1HD2 LEU A 102      11.938   6.709  10.887  1.00  1.16           H  
ATOM   1407 2HD2 LEU A 102      10.363   5.921  11.119  1.00  1.16           H  
ATOM   1408 3HD2 LEU A 102      10.468   7.412  10.175  1.00  1.16           H  
ATOM   1409  N   PRO A 103       9.514  11.073  13.023  1.00  1.24           N  
ATOM   1410  CA  PRO A 103      10.284  12.300  13.147  1.00  1.24           C  
ATOM   1411  C   PRO A 103      10.150  12.995  14.502  1.00  1.24           C  
ATOM   1412  O   PRO A 103      11.050  13.731  14.897  1.00  1.24           O  
ATOM   1413  CB  PRO A 103       9.730  13.169  12.025  1.00  1.24           C  
ATOM   1414  CG  PRO A 103       8.398  12.586  11.702  1.00  1.24           C  
ATOM   1415  CD  PRO A 103       8.573  11.100  11.918  1.00  1.24           C  
ATOM   1416  HA  PRO A 103      11.337  12.070  12.941  1.00  1.24           H  
ATOM   1417 1HB  PRO A 103       9.664  14.216  12.359  1.00  1.24           H  
ATOM   1418 2HB  PRO A 103      10.416  13.144  11.200  1.00  1.24           H  
ATOM   1419 1HG  PRO A 103       7.637  13.026  12.354  1.00  1.24           H  
ATOM   1420 2HG  PRO A 103       8.103  12.825  10.676  1.00  1.24           H  
ATOM   1421 1HD  PRO A 103       7.643  10.692  12.160  1.00  1.24           H  
ATOM   1422 2HD  PRO A 103       9.005  10.635  11.027  1.00  1.24           H  
ATOM   1423  N   PHE A 104       9.066  12.743  15.239  1.00  1.38           N  
ATOM   1424  CA  PHE A 104       8.897  13.366  16.549  1.00  1.38           C  
ATOM   1425  C   PHE A 104       9.624  12.552  17.613  1.00  1.38           C  
ATOM   1426  O   PHE A 104       9.816  13.005  18.744  1.00  1.38           O  
ATOM   1427  CB  PHE A 104       7.431  13.482  16.934  1.00  1.38           C  
ATOM   1428  CG  PHE A 104       6.578  14.543  16.279  1.00  1.38           C  
ATOM   1429  CD1 PHE A 104       6.123  14.410  15.007  1.00  1.38           C  
ATOM   1430  CD2 PHE A 104       6.154  15.649  17.017  1.00  1.38           C  
ATOM   1431  CE1 PHE A 104       5.272  15.347  14.444  1.00  1.38           C  
ATOM   1432  CE2 PHE A 104       5.305  16.586  16.470  1.00  1.38           C  
ATOM   1433  CZ  PHE A 104       4.861  16.436  15.180  1.00  1.38           C  
ATOM   1434  H   PHE A 104       8.354  12.090  14.927  1.00  1.38           H  
ATOM   1435  HA  PHE A 104       9.336  14.364  16.522  1.00  1.38           H  
ATOM   1436 1HB  PHE A 104       6.942  12.513  16.808  1.00  1.38           H  
ATOM   1437 2HB  PHE A 104       7.434  13.711  17.960  1.00  1.38           H  
ATOM   1438  HD1 PHE A 104       6.443  13.562  14.454  1.00  1.38           H  
ATOM   1439  HD2 PHE A 104       6.490  15.763  18.042  1.00  1.38           H  
ATOM   1440  HE1 PHE A 104       4.923  15.216  13.423  1.00  1.38           H  
ATOM   1441  HE2 PHE A 104       4.975  17.436  17.058  1.00  1.38           H  
ATOM   1442  HZ  PHE A 104       4.181  17.171  14.747  1.00  1.38           H  
ATOM   1443  N   LEU A 105      10.031  11.341  17.241  1.00  1.61           N  
ATOM   1444  CA  LEU A 105      10.774  10.481  18.134  1.00  1.61           C  
ATOM   1445  C   LEU A 105      12.264  10.646  17.821  1.00  1.61           C  
ATOM   1446  O   LEU A 105      13.109  10.568  18.713  1.00  1.61           O  
ATOM   1447  CB  LEU A 105      10.288   9.048  17.962  1.00  1.61           C  
ATOM   1448  CG  LEU A 105       8.779   8.870  18.286  1.00  1.61           C  
ATOM   1449  CD1 LEU A 105       8.357   7.488  18.002  1.00  1.61           C  
ATOM   1450  CD2 LEU A 105       8.513   9.229  19.694  1.00  1.61           C  
ATOM   1451  H   LEU A 105       9.809  10.992  16.307  1.00  1.61           H  
ATOM   1452  HA  LEU A 105      10.595  10.791  19.162  1.00  1.61           H  
ATOM   1453 1HB  LEU A 105      10.447   8.746  16.927  1.00  1.61           H  
ATOM   1454 2HB  LEU A 105      10.868   8.398  18.606  1.00  1.61           H  
ATOM   1455  HG  LEU A 105       8.206   9.524  17.666  1.00  1.61           H  
ATOM   1456 1HD1 LEU A 105       7.301   7.394  18.221  1.00  1.61           H  
ATOM   1457 2HD1 LEU A 105       8.542   7.283  16.953  1.00  1.61           H  
ATOM   1458 3HD1 LEU A 105       8.903   6.795  18.608  1.00  1.61           H  
ATOM   1459 1HD2 LEU A 105       7.449   9.115  19.886  1.00  1.61           H  
ATOM   1460 2HD2 LEU A 105       9.066   8.593  20.362  1.00  1.61           H  
ATOM   1461 3HD2 LEU A 105       8.813  10.264  19.857  1.00  1.61           H  
ATOM   1462  N   LYS A 106      12.574  10.929  16.544  1.00  1.94           N  
ATOM   1463  CA  LYS A 106      13.953  11.135  16.097  1.00  1.94           C  
ATOM   1464  C   LYS A 106      14.490  12.524  16.467  1.00  1.94           C  
ATOM   1465  O   LYS A 106      15.663  12.661  16.819  1.00  1.94           O  
ATOM   1466  CB  LYS A 106      14.056  10.983  14.577  1.00  1.94           C  
ATOM   1467  CG  LYS A 106      13.892   9.568  14.042  1.00  1.94           C  
ATOM   1468  CD  LYS A 106      13.866   9.559  12.517  1.00  1.94           C  
ATOM   1469  CE  LYS A 106      15.212   9.965  11.927  1.00  1.94           C  
ATOM   1470  NZ  LYS A 106      16.267   8.941  12.170  1.00  1.94           N  
ATOM   1471  H   LYS A 106      11.826  10.944  15.855  1.00  1.94           H  
ATOM   1472  HA  LYS A 106      14.585  10.387  16.577  1.00  1.94           H  
ATOM   1473 1HB  LYS A 106      13.295  11.601  14.114  1.00  1.94           H  
ATOM   1474 2HB  LYS A 106      15.021  11.360  14.246  1.00  1.94           H  
ATOM   1475 1HG  LYS A 106      14.728   8.970  14.369  1.00  1.94           H  
ATOM   1476 2HG  LYS A 106      12.977   9.134  14.431  1.00  1.94           H  
ATOM   1477 1HD  LYS A 106      13.625   8.557  12.166  1.00  1.94           H  
ATOM   1478 2HD  LYS A 106      13.094  10.245  12.160  1.00  1.94           H  
ATOM   1479 1HE  LYS A 106      15.098  10.106  10.854  1.00  1.94           H  
ATOM   1480 2HE  LYS A 106      15.527  10.909  12.374  1.00  1.94           H  
ATOM   1481 1HZ  LYS A 106      17.139   9.249  11.761  1.00  1.94           H  
ATOM   1482 2HZ  LYS A 106      16.391   8.811  13.164  1.00  1.94           H  
ATOM   1483 3HZ  LYS A 106      15.988   8.069  11.749  1.00  1.94           H  
ATOM   1484  N   GLU A 107      13.637  13.552  16.408  1.00  2.33           N  
ATOM   1485  CA  GLU A 107      14.069  14.903  16.744  1.00  2.33           C  
ATOM   1486  C   GLU A 107      13.394  15.382  18.022  1.00  2.33           C  
ATOM   1487  O   GLU A 107      12.234  15.780  18.021  1.00  2.33           O  
ATOM   1488  CB  GLU A 107      13.785  15.884  15.600  1.00  2.33           C  
ATOM   1489  CG  GLU A 107      14.545  15.577  14.304  1.00  2.33           C  
ATOM   1490  CD  GLU A 107      14.314  16.601  13.195  1.00  2.33           C  
ATOM   1491  OE1 GLU A 107      13.589  17.547  13.410  1.00  2.33           O  
ATOM   1492  OE2 GLU A 107      14.871  16.426  12.135  1.00  2.33           O  
ATOM   1493  H   GLU A 107      12.678  13.417  16.088  1.00  2.33           H  
ATOM   1494  HA  GLU A 107      15.145  14.891  16.919  1.00  2.33           H  
ATOM   1495 1HB  GLU A 107      12.718  15.875  15.374  1.00  2.33           H  
ATOM   1496 2HB  GLU A 107      14.046  16.895  15.916  1.00  2.33           H  
ATOM   1497 1HG  GLU A 107      15.610  15.529  14.526  1.00  2.33           H  
ATOM   1498 2HG  GLU A 107      14.233  14.593  13.950  1.00  2.33           H  
ATOM   1499  N   TYR A 108      14.153  15.367  19.110  1.00  2.74           N  
ATOM   1500  CA  TYR A 108      13.685  15.734  20.450  1.00  2.74           C  
ATOM   1501  C   TYR A 108      13.226  17.192  20.577  1.00  2.74           C  
ATOM   1502  O   TYR A 108      12.514  17.558  21.511  1.00  2.74           O  
ATOM   1503  CB  TYR A 108      14.804  15.486  21.452  1.00  2.74           C  
ATOM   1504  CG  TYR A 108      15.945  16.504  21.349  1.00  2.74           C  
ATOM   1505  CD1 TYR A 108      15.896  17.685  22.086  1.00  2.74           C  
ATOM   1506  CD2 TYR A 108      17.025  16.260  20.513  1.00  2.74           C  
ATOM   1507  CE1 TYR A 108      16.924  18.606  21.996  1.00  2.74           C  
ATOM   1508  CE2 TYR A 108      18.054  17.184  20.424  1.00  2.74           C  
ATOM   1509  CZ  TYR A 108      18.006  18.350  21.165  1.00  2.74           C  
ATOM   1510  OH  TYR A 108      19.040  19.260  21.086  1.00  2.74           O  
ATOM   1511  H   TYR A 108      15.103  15.034  19.009  1.00  2.74           H  
ATOM   1512  HA  TYR A 108      12.834  15.098  20.696  1.00  2.74           H  
ATOM   1513 1HB  TYR A 108      14.401  15.526  22.468  1.00  2.74           H  
ATOM   1514 2HB  TYR A 108      15.218  14.489  21.301  1.00  2.74           H  
ATOM   1515  HD1 TYR A 108      15.045  17.880  22.740  1.00  2.74           H  
ATOM   1516  HD2 TYR A 108      17.066  15.339  19.930  1.00  2.74           H  
ATOM   1517  HE1 TYR A 108      16.884  19.525  22.579  1.00  2.74           H  
ATOM   1518  HE2 TYR A 108      18.906  16.989  19.772  1.00  2.74           H  
ATOM   1519  HH  TYR A 108      19.698  18.941  20.463  1.00  2.74           H  
ATOM   1520  N   LYS A 109      13.691  18.028  19.666  1.00  3.07           N  
ATOM   1521  CA  LYS A 109      13.432  19.453  19.697  1.00  3.07           C  
ATOM   1522  C   LYS A 109      11.948  19.777  19.619  1.00  3.07           C  
ATOM   1523  O   LYS A 109      11.187  19.118  18.915  1.00  3.07           O  
ATOM   1524  CB  LYS A 109      14.175  20.115  18.548  1.00  3.07           C  
ATOM   1525  CG  LYS A 109      15.687  20.056  18.700  1.00  3.07           C  
ATOM   1526  CD  LYS A 109      16.402  20.739  17.551  1.00  3.07           C  
ATOM   1527  CE  LYS A 109      17.914  20.661  17.720  1.00  3.07           C  
ATOM   1528  NZ  LYS A 109      18.637  21.315  16.585  1.00  3.07           N  
ATOM   1529  H   LYS A 109      14.250  17.648  18.919  1.00  3.07           H  
ATOM   1530  HA  LYS A 109      13.814  19.849  20.638  1.00  3.07           H  
ATOM   1531 1HB  LYS A 109      13.905  19.623  17.610  1.00  3.07           H  
ATOM   1532 2HB  LYS A 109      13.871  21.160  18.472  1.00  3.07           H  
ATOM   1533 1HG  LYS A 109      15.977  20.536  19.636  1.00  3.07           H  
ATOM   1534 2HG  LYS A 109      15.999  19.012  18.741  1.00  3.07           H  
ATOM   1535 1HD  LYS A 109      16.123  20.257  16.612  1.00  3.07           H  
ATOM   1536 2HD  LYS A 109      16.104  21.786  17.505  1.00  3.07           H  
ATOM   1537 1HE  LYS A 109      18.194  21.154  18.651  1.00  3.07           H  
ATOM   1538 2HE  LYS A 109      18.212  19.613  17.774  1.00  3.07           H  
ATOM   1539 1HZ  LYS A 109      19.633  21.241  16.735  1.00  3.07           H  
ATOM   1540 2HZ  LYS A 109      18.392  20.856  15.718  1.00  3.07           H  
ATOM   1541 3HZ  LYS A 109      18.376  22.289  16.535  1.00  3.07           H  
ATOM   1542  N   LYS A 110      11.540  20.816  20.342  1.00  3.22           N  
ATOM   1543  CA  LYS A 110      10.146  21.238  20.340  1.00  3.22           C  
ATOM   1544  C   LYS A 110       9.586  21.435  18.937  1.00  3.22           C  
ATOM   1545  O   LYS A 110      10.211  22.073  18.083  1.00  3.22           O  
ATOM   1546  CB  LYS A 110       9.960  22.528  21.133  1.00  3.22           C  
ATOM   1547  CG  LYS A 110       8.536  23.011  21.111  1.00  3.22           C  
ATOM   1548  CD  LYS A 110       8.308  24.266  21.876  1.00  3.22           C  
ATOM   1549  CE  LYS A 110       6.862  24.692  21.707  1.00  3.22           C  
ATOM   1550  NZ  LYS A 110       6.565  25.089  20.284  1.00  3.22           N  
ATOM   1551  H   LYS A 110      12.208  21.316  20.907  1.00  3.22           H  
ATOM   1552  HA  LYS A 110       9.555  20.457  20.820  1.00  3.22           H  
ATOM   1553 1HB  LYS A 110      10.244  22.367  22.173  1.00  3.22           H  
ATOM   1554 2HB  LYS A 110      10.595  23.311  20.725  1.00  3.22           H  
ATOM   1555 1HG  LYS A 110       8.270  23.223  20.091  1.00  3.22           H  
ATOM   1556 2HG  LYS A 110       7.876  22.235  21.481  1.00  3.22           H  
ATOM   1557 1HD  LYS A 110       8.519  24.101  22.932  1.00  3.22           H  
ATOM   1558 2HD  LYS A 110       8.962  25.051  21.502  1.00  3.22           H  
ATOM   1559 1HE  LYS A 110       6.211  23.876  21.972  1.00  3.22           H  
ATOM   1560 2HE  LYS A 110       6.659  25.536  22.364  1.00  3.22           H  
ATOM   1561 1HZ  LYS A 110       5.601  25.364  20.213  1.00  3.22           H  
ATOM   1562 2HZ  LYS A 110       7.158  25.859  20.019  1.00  3.22           H  
ATOM   1563 3HZ  LYS A 110       6.734  24.285  19.623  1.00  3.22           H  
ATOM   1564  N   SER A 111       8.405  20.864  18.727  1.00  3.14           N  
ATOM   1565  CA  SER A 111       7.658  20.919  17.481  1.00  3.14           C  
ATOM   1566  C   SER A 111       6.896  22.236  17.274  1.00  3.14           C  
ATOM   1567  O   SER A 111       6.795  23.083  18.180  1.00  3.14           O  
ATOM   1568  CB  SER A 111       6.747  19.712  17.426  1.00  3.14           C  
ATOM   1569  OG  SER A 111       5.803  19.749  18.454  1.00  3.14           O  
ATOM   1570  H   SER A 111       7.999  20.351  19.494  1.00  3.14           H  
ATOM   1571  HA  SER A 111       8.375  20.826  16.664  1.00  3.14           H  
ATOM   1572 1HB  SER A 111       6.239  19.654  16.464  1.00  3.14           H  
ATOM   1573 2HB  SER A 111       7.357  18.816  17.529  1.00  3.14           H  
ATOM   1574  HG  SER A 111       4.924  19.874  18.024  1.00  3.14           H  
ATOM   1575  N   GLU A 112       6.385  22.403  16.059  1.00  2.91           N  
ATOM   1576  CA  GLU A 112       5.656  23.591  15.638  1.00  2.91           C  
ATOM   1577  C   GLU A 112       4.281  23.731  16.310  1.00  2.91           C  
ATOM   1578  O   GLU A 112       3.652  22.726  16.637  1.00  2.91           O  
ATOM   1579  CB  GLU A 112       5.500  23.566  14.113  1.00  2.91           C  
ATOM   1580  CG  GLU A 112       6.823  23.736  13.355  1.00  2.91           C  
ATOM   1581  CD  GLU A 112       6.679  23.804  11.835  1.00  2.91           C  
ATOM   1582  OE1 GLU A 112       5.565  23.848  11.338  1.00  2.91           O  
ATOM   1583  OE2 GLU A 112       7.691  23.814  11.175  1.00  2.91           O  
ATOM   1584  H   GLU A 112       6.512  21.660  15.386  1.00  2.91           H  
ATOM   1585  HA  GLU A 112       6.281  24.439  15.903  1.00  2.91           H  
ATOM   1586 1HB  GLU A 112       5.078  22.607  13.815  1.00  2.91           H  
ATOM   1587 2HB  GLU A 112       4.807  24.333  13.782  1.00  2.91           H  
ATOM   1588 1HG  GLU A 112       7.298  24.654  13.699  1.00  2.91           H  
ATOM   1589 2HG  GLU A 112       7.479  22.905  13.614  1.00  2.91           H  
ATOM   1590  N   PRO A 113       3.791  24.972  16.514  1.00  2.61           N  
ATOM   1591  CA  PRO A 113       2.493  25.310  17.072  1.00  2.61           C  
ATOM   1592  C   PRO A 113       1.371  24.965  16.116  1.00  2.61           C  
ATOM   1593  O   PRO A 113       1.595  24.752  14.919  1.00  2.61           O  
ATOM   1594  CB  PRO A 113       2.589  26.819  17.294  1.00  2.61           C  
ATOM   1595  CG  PRO A 113       3.593  27.295  16.274  1.00  2.61           C  
ATOM   1596  CD  PRO A 113       4.604  26.170  16.162  1.00  2.61           C  
ATOM   1597  HA  PRO A 113       2.357  24.782  18.029  1.00  2.61           H  
ATOM   1598 1HB  PRO A 113       1.589  27.271  17.153  1.00  2.61           H  
ATOM   1599 2HB  PRO A 113       2.887  27.027  18.328  1.00  2.61           H  
ATOM   1600 1HG  PRO A 113       3.083  27.501  15.320  1.00  2.61           H  
ATOM   1601 2HG  PRO A 113       4.047  28.244  16.600  1.00  2.61           H  
ATOM   1602 1HD  PRO A 113       4.967  26.142  15.132  1.00  2.61           H  
ATOM   1603 2HD  PRO A 113       5.415  26.317  16.890  1.00  2.61           H  
ATOM   1604  N   ILE A 114       0.171  24.888  16.657  1.00  2.28           N  
ATOM   1605  CA  ILE A 114      -1.017  24.596  15.885  1.00  2.28           C  
ATOM   1606  C   ILE A 114      -1.406  25.711  14.925  1.00  2.28           C  
ATOM   1607  O   ILE A 114      -1.402  26.890  15.266  1.00  2.28           O  
ATOM   1608  CB  ILE A 114      -2.120  24.218  16.852  1.00  2.28           C  
ATOM   1609  CG1 ILE A 114      -1.713  22.908  17.474  1.00  2.28           C  
ATOM   1610  CG2 ILE A 114      -3.471  24.244  16.187  1.00  2.28           C  
ATOM   1611  CD1 ILE A 114      -2.515  22.484  18.643  1.00  2.28           C  
ATOM   1612  H   ILE A 114       0.050  25.087  17.654  1.00  2.28           H  
ATOM   1613  HA  ILE A 114      -0.808  23.712  15.287  1.00  2.28           H  
ATOM   1614  HB  ILE A 114      -2.110  24.902  17.663  1.00  2.28           H  
ATOM   1615 1HG1 ILE A 114      -1.784  22.155  16.711  1.00  2.28           H  
ATOM   1616 2HG1 ILE A 114      -0.673  22.985  17.792  1.00  2.28           H  
ATOM   1617 1HG2 ILE A 114      -4.236  23.983  16.914  1.00  2.28           H  
ATOM   1618 2HG2 ILE A 114      -3.675  25.240  15.803  1.00  2.28           H  
ATOM   1619 3HG2 ILE A 114      -3.469  23.544  15.371  1.00  2.28           H  
ATOM   1620 1HD1 ILE A 114      -2.146  21.528  19.016  1.00  2.28           H  
ATOM   1621 2HD1 ILE A 114      -2.436  23.235  19.434  1.00  2.28           H  
ATOM   1622 3HD1 ILE A 114      -3.527  22.380  18.342  1.00  2.28           H  
ATOM   1623  N   LYS A 115      -1.685  25.316  13.687  1.00  1.96           N  
ATOM   1624  CA  LYS A 115      -2.006  26.248  12.614  1.00  1.96           C  
ATOM   1625  C   LYS A 115      -3.492  26.522  12.370  1.00  1.96           C  
ATOM   1626  O   LYS A 115      -3.822  27.412  11.587  1.00  1.96           O  
ATOM   1627  CB  LYS A 115      -1.384  25.727  11.325  1.00  1.96           C  
ATOM   1628  CG  LYS A 115       0.144  25.680  11.357  1.00  1.96           C  
ATOM   1629  CD  LYS A 115       0.714  25.158  10.048  1.00  1.96           C  
ATOM   1630  CE  LYS A 115       2.242  25.128  10.074  1.00  1.96           C  
ATOM   1631  NZ  LYS A 115       2.762  24.144  11.077  1.00  1.96           N  
ATOM   1632  H   LYS A 115      -1.651  24.329  13.478  1.00  1.96           H  
ATOM   1633  HA  LYS A 115      -1.538  27.201  12.860  1.00  1.96           H  
ATOM   1634 1HB  LYS A 115      -1.752  24.721  11.124  1.00  1.96           H  
ATOM   1635 2HB  LYS A 115      -1.689  26.361  10.493  1.00  1.96           H  
ATOM   1636 1HG  LYS A 115       0.530  26.684  11.536  1.00  1.96           H  
ATOM   1637 2HG  LYS A 115       0.475  25.035  12.176  1.00  1.96           H  
ATOM   1638 1HD  LYS A 115       0.343  24.149   9.868  1.00  1.96           H  
ATOM   1639 2HD  LYS A 115       0.387  25.799   9.228  1.00  1.96           H  
ATOM   1640 1HE  LYS A 115       2.607  24.847   9.087  1.00  1.96           H  
ATOM   1641 2HE  LYS A 115       2.622  26.118  10.323  1.00  1.96           H  
ATOM   1642 1HZ  LYS A 115       3.790  24.135  11.067  1.00  1.96           H  
ATOM   1643 2HZ  LYS A 115       2.447  24.395  12.008  1.00  1.96           H  
ATOM   1644 3HZ  LYS A 115       2.432  23.224  10.856  1.00  1.96           H  
ATOM   1645  N   ASP A 116      -4.390  25.754  12.992  1.00  1.67           N  
ATOM   1646  CA  ASP A 116      -5.811  25.935  12.691  1.00  1.67           C  
ATOM   1647  C   ASP A 116      -6.725  25.900  13.932  1.00  1.67           C  
ATOM   1648  O   ASP A 116      -7.153  24.820  14.351  1.00  1.67           O  
ATOM   1649  CB  ASP A 116      -6.314  24.889  11.697  1.00  1.67           C  
ATOM   1650  CG  ASP A 116      -7.788  25.169  11.272  1.00  1.67           C  
ATOM   1651  OD1 ASP A 116      -8.362  26.119  11.795  1.00  1.67           O  
ATOM   1652  OD2 ASP A 116      -8.315  24.446  10.455  1.00  1.67           O  
ATOM   1653  H   ASP A 116      -4.081  25.051  13.645  1.00  1.67           H  
ATOM   1654  HA  ASP A 116      -5.922  26.874  12.166  1.00  1.67           H  
ATOM   1655 1HB  ASP A 116      -5.680  24.893  10.806  1.00  1.67           H  
ATOM   1656 2HB  ASP A 116      -6.254  23.895  12.145  1.00  1.67           H  
ATOM   1657  N   PRO A 117      -7.115  27.076  14.468  1.00  1.40           N  
ATOM   1658  CA  PRO A 117      -7.963  27.308  15.630  1.00  1.40           C  
ATOM   1659  C   PRO A 117      -9.356  26.684  15.536  1.00  1.40           C  
ATOM   1660  O   PRO A 117     -10.099  26.690  16.516  1.00  1.40           O  
ATOM   1661  CB  PRO A 117      -8.100  28.837  15.661  1.00  1.40           C  
ATOM   1662  CG  PRO A 117      -6.887  29.359  14.945  1.00  1.40           C  
ATOM   1663  CD  PRO A 117      -6.605  28.345  13.873  1.00  1.40           C  
ATOM   1664  HA  PRO A 117      -7.449  26.921  16.510  1.00  1.40           H  
ATOM   1665 1HB  PRO A 117      -9.042  29.129  15.170  1.00  1.40           H  
ATOM   1666 2HB  PRO A 117      -8.168  29.183  16.707  1.00  1.40           H  
ATOM   1667 1HG  PRO A 117      -7.114  30.348  14.518  1.00  1.40           H  
ATOM   1668 2HG  PRO A 117      -6.048  29.508  15.625  1.00  1.40           H  
ATOM   1669 1HD  PRO A 117      -7.158  28.590  12.948  1.00  1.40           H  
ATOM   1670 2HD  PRO A 117      -5.514  28.316  13.729  1.00  1.40           H  
ATOM   1671  N   ASN A 118      -9.771  26.247  14.343  1.00  1.18           N  
ATOM   1672  CA  ASN A 118     -11.105  25.700  14.195  1.00  1.18           C  
ATOM   1673  C   ASN A 118     -11.172  24.183  14.384  1.00  1.18           C  
ATOM   1674  O   ASN A 118     -12.268  23.598  14.319  1.00  1.18           O  
ATOM   1675  CB  ASN A 118     -11.573  26.016  12.799  1.00  1.18           C  
ATOM   1676  CG  ASN A 118     -11.694  27.467  12.548  1.00  1.18           C  
ATOM   1677  OD1 ASN A 118     -12.638  28.154  12.963  1.00  1.18           O  
ATOM   1678  ND2 ASN A 118     -10.695  27.964  11.871  1.00  1.18           N  
ATOM   1679  H   ASN A 118      -9.162  26.257  13.514  1.00  1.18           H  
ATOM   1680  HA  ASN A 118     -11.756  26.164  14.935  1.00  1.18           H  
ATOM   1681 1HB  ASN A 118     -10.862  25.593  12.082  1.00  1.18           H  
ATOM   1682 2HB  ASN A 118     -12.535  25.545  12.620  1.00  1.18           H  
ATOM   1683 1HD2 ASN A 118     -10.662  28.936  11.650  1.00  1.18           H  
ATOM   1684 2HD2 ASN A 118      -9.930  27.333  11.597  1.00  1.18           H  
ATOM   1685  N   LYS A 119     -10.030  23.547  14.661  1.00  1.01           N  
ATOM   1686  CA  LYS A 119     -10.011  22.095  14.857  1.00  1.01           C  
ATOM   1687  C   LYS A 119      -9.962  21.743  16.335  1.00  1.01           C  
ATOM   1688  O   LYS A 119      -9.543  22.555  17.157  1.00  1.01           O  
ATOM   1689  CB  LYS A 119      -8.852  21.468  14.111  1.00  1.01           C  
ATOM   1690  CG  LYS A 119      -8.841  21.749  12.625  1.00  1.01           C  
ATOM   1691  CD  LYS A 119     -10.092  21.212  11.944  1.00  1.01           C  
ATOM   1692  CE  LYS A 119     -10.020  21.359  10.424  1.00  1.01           C  
ATOM   1693  NZ  LYS A 119     -11.304  20.972   9.773  1.00  1.01           N  
ATOM   1694  H   LYS A 119      -9.149  24.069  14.694  1.00  1.01           H  
ATOM   1695  HA  LYS A 119     -10.932  21.673  14.454  1.00  1.01           H  
ATOM   1696 1HB  LYS A 119      -7.948  21.880  14.494  1.00  1.01           H  
ATOM   1697 2HB  LYS A 119      -8.833  20.396  14.278  1.00  1.01           H  
ATOM   1698 1HG  LYS A 119      -8.797  22.823  12.473  1.00  1.01           H  
ATOM   1699 2HG  LYS A 119      -7.961  21.300  12.171  1.00  1.01           H  
ATOM   1700 1HD  LYS A 119     -10.219  20.154  12.189  1.00  1.01           H  
ATOM   1701 2HD  LYS A 119     -10.966  21.752  12.309  1.00  1.01           H  
ATOM   1702 1HE  LYS A 119      -9.783  22.389  10.164  1.00  1.01           H  
ATOM   1703 2HE  LYS A 119      -9.232  20.709  10.052  1.00  1.01           H  
ATOM   1704 1HZ  LYS A 119     -11.228  21.054   8.778  1.00  1.01           H  
ATOM   1705 2HZ  LYS A 119     -11.530  20.003  10.029  1.00  1.01           H  
ATOM   1706 3HZ  LYS A 119     -12.038  21.567  10.107  1.00  1.01           H  
ATOM   1707  N   ALA A 120     -10.417  20.542  16.681  1.00  0.89           N  
ATOM   1708  CA  ALA A 120     -10.420  20.115  18.071  1.00  0.89           C  
ATOM   1709  C   ALA A 120      -9.050  19.613  18.478  1.00  0.89           C  
ATOM   1710  O   ALA A 120      -8.345  18.990  17.682  1.00  0.89           O  
ATOM   1711  CB  ALA A 120     -11.474  19.043  18.291  1.00  0.89           C  
ATOM   1712  H   ALA A 120     -10.721  19.882  15.971  1.00  0.89           H  
ATOM   1713  HA  ALA A 120     -10.658  20.980  18.687  1.00  0.89           H  
ATOM   1714 1HB  ALA A 120     -11.479  18.753  19.340  1.00  0.89           H  
ATOM   1715 2HB  ALA A 120     -12.451  19.439  18.018  1.00  0.89           H  
ATOM   1716 3HB  ALA A 120     -11.251  18.181  17.674  1.00  0.89           H  
ATOM   1717  N   ILE A 121      -8.690  19.835  19.736  1.00  0.81           N  
ATOM   1718  CA  ILE A 121      -7.410  19.367  20.252  1.00  0.81           C  
ATOM   1719  C   ILE A 121      -7.574  18.383  21.390  1.00  0.81           C  
ATOM   1720  O   ILE A 121      -8.349  18.607  22.318  1.00  0.81           O  
ATOM   1721  CB  ILE A 121      -6.528  20.524  20.756  1.00  0.81           C  
ATOM   1722  CG1 ILE A 121      -6.208  21.491  19.665  1.00  0.81           C  
ATOM   1723  CG2 ILE A 121      -5.262  20.005  21.340  1.00  0.81           C  
ATOM   1724  CD1 ILE A 121      -5.536  22.734  20.215  1.00  0.81           C  
ATOM   1725  H   ILE A 121      -9.335  20.348  20.337  1.00  0.81           H  
ATOM   1726  HA  ILE A 121      -6.879  18.862  19.450  1.00  0.81           H  
ATOM   1727  HB  ILE A 121      -7.062  21.073  21.509  1.00  0.81           H  
ATOM   1728 1HG1 ILE A 121      -5.555  21.015  18.935  1.00  0.81           H  
ATOM   1729 2HG1 ILE A 121      -7.130  21.779  19.165  1.00  0.81           H  
ATOM   1730 1HG2 ILE A 121      -4.658  20.835  21.700  1.00  0.81           H  
ATOM   1731 2HG2 ILE A 121      -5.475  19.342  22.168  1.00  0.81           H  
ATOM   1732 3HG2 ILE A 121      -4.721  19.461  20.564  1.00  0.81           H  
ATOM   1733 1HD1 ILE A 121      -5.329  23.438  19.408  1.00  0.81           H  
ATOM   1734 2HD1 ILE A 121      -6.181  23.193  20.934  1.00  0.81           H  
ATOM   1735 3HD1 ILE A 121      -4.604  22.462  20.708  1.00  0.81           H  
ATOM   1736  N   ILE A 122      -6.856  17.281  21.317  1.00  0.77           N  
ATOM   1737  CA  ILE A 122      -6.897  16.315  22.396  1.00  0.77           C  
ATOM   1738  C   ILE A 122      -5.580  16.307  23.101  1.00  0.77           C  
ATOM   1739  O   ILE A 122      -4.526  16.224  22.468  1.00  0.77           O  
ATOM   1740  CB  ILE A 122      -7.187  14.919  21.872  1.00  0.77           C  
ATOM   1741  CG1 ILE A 122      -7.304  13.930  22.913  1.00  0.77           C  
ATOM   1742  CG2 ILE A 122      -6.190  14.536  20.902  1.00  0.77           C  
ATOM   1743  CD1 ILE A 122      -7.879  12.703  22.332  1.00  0.77           C  
ATOM   1744  H   ILE A 122      -6.236  17.146  20.518  1.00  0.77           H  
ATOM   1745  HA  ILE A 122      -7.670  16.594  23.099  1.00  0.77           H  
ATOM   1746  HB  ILE A 122      -8.125  14.945  21.436  1.00  0.77           H  
ATOM   1747 1HG1 ILE A 122      -6.327  13.708  23.349  1.00  0.77           H  
ATOM   1748 2HG1 ILE A 122      -7.965  14.298  23.703  1.00  0.77           H  
ATOM   1749 1HG2 ILE A 122      -6.434  13.559  20.490  1.00  0.77           H  
ATOM   1750 2HG2 ILE A 122      -6.198  15.280  20.114  1.00  0.77           H  
ATOM   1751 3HG2 ILE A 122      -5.210  14.500  21.376  1.00  0.77           H  
ATOM   1752 1HD1 ILE A 122      -7.985  11.975  23.093  1.00  0.77           H  
ATOM   1753 2HD1 ILE A 122      -8.851  12.941  21.901  1.00  0.77           H  
ATOM   1754 3HD1 ILE A 122      -7.227  12.321  21.551  1.00  0.77           H  
ATOM   1755  N   VAL A 123      -5.641  16.362  24.416  1.00  0.75           N  
ATOM   1756  CA  VAL A 123      -4.433  16.326  25.198  1.00  0.75           C  
ATOM   1757  C   VAL A 123      -4.483  15.117  26.103  1.00  0.75           C  
ATOM   1758  O   VAL A 123      -5.422  14.947  26.892  1.00  0.75           O  
ATOM   1759  CB  VAL A 123      -4.277  17.600  26.036  1.00  0.75           C  
ATOM   1760  CG1 VAL A 123      -2.977  17.512  26.834  1.00  0.75           C  
ATOM   1761  CG2 VAL A 123      -4.306  18.825  25.125  1.00  0.75           C  
ATOM   1762  H   VAL A 123      -6.552  16.441  24.868  1.00  0.75           H  
ATOM   1763  HA  VAL A 123      -3.574  16.235  24.536  1.00  0.75           H  
ATOM   1764  HB  VAL A 123      -5.100  17.662  26.751  1.00  0.75           H  
ATOM   1765 1HG1 VAL A 123      -2.862  18.397  27.449  1.00  0.75           H  
ATOM   1766 2HG1 VAL A 123      -2.996  16.630  27.475  1.00  0.75           H  
ATOM   1767 3HG1 VAL A 123      -2.131  17.435  26.138  1.00  0.75           H  
ATOM   1768 1HG2 VAL A 123      -4.206  19.722  25.725  1.00  0.75           H  
ATOM   1769 2HG2 VAL A 123      -3.482  18.759  24.421  1.00  0.75           H  
ATOM   1770 3HG2 VAL A 123      -5.250  18.860  24.584  1.00  0.75           H  
ATOM   1771  N   ALA A 124      -3.489  14.255  25.962  1.00  0.74           N  
ATOM   1772  CA  ALA A 124      -3.451  13.032  26.737  1.00  0.74           C  
ATOM   1773  C   ALA A 124      -2.245  12.984  27.636  1.00  0.74           C  
ATOM   1774  O   ALA A 124      -1.134  13.345  27.216  1.00  0.74           O  
ATOM   1775  CB  ALA A 124      -3.414  11.845  25.801  1.00  0.74           C  
ATOM   1776  H   ALA A 124      -2.746  14.462  25.292  1.00  0.74           H  
ATOM   1777  HA  ALA A 124      -4.342  12.986  27.362  1.00  0.74           H  
ATOM   1778 1HB  ALA A 124      -3.407  10.924  26.386  1.00  0.74           H  
ATOM   1779 2HB  ALA A 124      -4.267  11.862  25.151  1.00  0.74           H  
ATOM   1780 3HB  ALA A 124      -2.511  11.899  25.194  1.00  0.74           H  
ATOM   1781  N   GLU A 125      -2.439  12.455  28.842  1.00  0.74           N  
ATOM   1782  CA  GLU A 125      -1.320  12.266  29.747  1.00  0.74           C  
ATOM   1783  C   GLU A 125      -1.349  10.849  30.287  1.00  0.74           C  
ATOM   1784  O   GLU A 125      -2.391  10.372  30.752  1.00  0.74           O  
ATOM   1785  CB  GLU A 125      -1.355  13.273  30.906  1.00  0.74           C  
ATOM   1786  CG  GLU A 125      -1.300  14.751  30.497  1.00  0.74           C  
ATOM   1787  CD  GLU A 125      -1.208  15.698  31.678  1.00  0.74           C  
ATOM   1788  OE1 GLU A 125      -1.171  15.233  32.792  1.00  0.74           O  
ATOM   1789  OE2 GLU A 125      -1.172  16.885  31.460  1.00  0.74           O  
ATOM   1790  H   GLU A 125      -3.381  12.192  29.139  1.00  0.74           H  
ATOM   1791  HA  GLU A 125      -0.400  12.403  29.193  1.00  0.74           H  
ATOM   1792 1HB  GLU A 125      -2.267  13.119  31.487  1.00  0.74           H  
ATOM   1793 2HB  GLU A 125      -0.509  13.080  31.569  1.00  0.74           H  
ATOM   1794 1HG  GLU A 125      -0.446  14.904  29.853  1.00  0.74           H  
ATOM   1795 2HG  GLU A 125      -2.195  14.989  29.922  1.00  0.74           H  
ATOM   1796  N   VAL A 126      -0.202  10.186  30.244  1.00  0.73           N  
ATOM   1797  CA  VAL A 126      -0.087   8.805  30.707  1.00  0.73           C  
ATOM   1798  C   VAL A 126       1.069   8.668  31.683  1.00  0.73           C  
ATOM   1799  O   VAL A 126       1.947   9.527  31.740  1.00  0.73           O  
ATOM   1800  CB  VAL A 126       0.163   7.852  29.537  1.00  0.73           C  
ATOM   1801  CG1 VAL A 126      -0.957   7.881  28.495  1.00  0.73           C  
ATOM   1802  CG2 VAL A 126       1.421   8.218  28.952  1.00  0.73           C  
ATOM   1803  H   VAL A 126       0.611  10.674  29.866  1.00  0.73           H  
ATOM   1804  HA  VAL A 126      -1.005   8.519  31.212  1.00  0.73           H  
ATOM   1805  HB  VAL A 126       0.221   6.831  29.921  1.00  0.73           H  
ATOM   1806 1HG1 VAL A 126      -0.718   7.178  27.693  1.00  0.73           H  
ATOM   1807 2HG1 VAL A 126      -1.884   7.591  28.956  1.00  0.73           H  
ATOM   1808 3HG1 VAL A 126      -1.052   8.882  28.080  1.00  0.73           H  
ATOM   1809 1HG2 VAL A 126       1.620   7.535  28.176  1.00  0.73           H  
ATOM   1810 2HG2 VAL A 126       1.365   9.237  28.562  1.00  0.73           H  
ATOM   1811 3HG2 VAL A 126       2.205   8.159  29.700  1.00  0.73           H  
ATOM   1812  N   SER A 127       1.109   7.572  32.437  1.00  0.73           N  
ATOM   1813  CA  SER A 127       2.196   7.390  33.394  1.00  0.73           C  
ATOM   1814  C   SER A 127       3.561   6.970  32.815  1.00  0.73           C  
ATOM   1815  O   SER A 127       4.573   7.113  33.504  1.00  0.73           O  
ATOM   1816  CB  SER A 127       1.771   6.396  34.450  1.00  0.73           C  
ATOM   1817  OG  SER A 127       1.691   5.097  33.935  1.00  0.73           O  
ATOM   1818  H   SER A 127       0.353   6.894  32.378  1.00  0.73           H  
ATOM   1819  HA  SER A 127       2.344   8.342  33.894  1.00  0.73           H  
ATOM   1820 1HB  SER A 127       2.465   6.425  35.287  1.00  0.73           H  
ATOM   1821 2HB  SER A 127       0.796   6.689  34.825  1.00  0.73           H  
ATOM   1822  HG  SER A 127       2.577   4.737  34.019  1.00  0.73           H  
ATOM   1823  N   THR A 128       3.609   6.443  31.580  1.00  0.72           N  
ATOM   1824  CA  THR A 128       4.902   6.015  31.025  1.00  0.72           C  
ATOM   1825  C   THR A 128       5.115   6.472  29.592  1.00  0.72           C  
ATOM   1826  O   THR A 128       4.162   6.658  28.831  1.00  0.72           O  
ATOM   1827  CB  THR A 128       5.074   4.472  31.040  1.00  0.72           C  
ATOM   1828  OG1 THR A 128       4.145   3.840  30.125  1.00  0.72           O  
ATOM   1829  CG2 THR A 128       4.819   3.910  32.428  1.00  0.72           C  
ATOM   1830  H   THR A 128       2.758   6.351  31.047  1.00  0.72           H  
ATOM   1831  HA  THR A 128       5.702   6.451  31.627  1.00  0.72           H  
ATOM   1832  HB  THR A 128       6.096   4.224  30.741  1.00  0.72           H  
ATOM   1833  HG1 THR A 128       4.252   2.851  30.215  1.00  0.72           H  
ATOM   1834 1HG2 THR A 128       4.953   2.833  32.415  1.00  0.72           H  
ATOM   1835 2HG2 THR A 128       5.518   4.357  33.135  1.00  0.72           H  
ATOM   1836 3HG2 THR A 128       3.810   4.131  32.723  1.00  0.72           H  
ATOM   1837  N   VAL A 129       6.380   6.523  29.189  1.00  0.72           N  
ATOM   1838  CA  VAL A 129       6.735   6.847  27.819  1.00  0.72           C  
ATOM   1839  C   VAL A 129       6.274   5.815  26.830  1.00  0.72           C  
ATOM   1840  O   VAL A 129       5.758   6.152  25.763  1.00  0.72           O  
ATOM   1841  CB  VAL A 129       8.236   6.971  27.667  1.00  0.72           C  
ATOM   1842  CG1 VAL A 129       8.555   7.072  26.202  1.00  0.72           C  
ATOM   1843  CG2 VAL A 129       8.704   8.192  28.434  1.00  0.72           C  
ATOM   1844  H   VAL A 129       7.130   6.324  29.857  1.00  0.72           H  
ATOM   1845  HA  VAL A 129       6.276   7.803  27.567  1.00  0.72           H  
ATOM   1846  HB  VAL A 129       8.730   6.079  28.058  1.00  0.72           H  
ATOM   1847 1HG1 VAL A 129       9.590   7.164  26.057  1.00  0.72           H  
ATOM   1848 2HG1 VAL A 129       8.203   6.186  25.686  1.00  0.72           H  
ATOM   1849 3HG1 VAL A 129       8.090   7.904  25.809  1.00  0.72           H  
ATOM   1850 1HG2 VAL A 129       9.777   8.308  28.338  1.00  0.72           H  
ATOM   1851 2HG2 VAL A 129       8.205   9.063  28.044  1.00  0.72           H  
ATOM   1852 3HG2 VAL A 129       8.451   8.072  29.489  1.00  0.72           H  
ATOM   1853  N   ALA A 130       6.477   4.547  27.166  1.00  0.71           N  
ATOM   1854  CA  ALA A 130       6.073   3.507  26.247  1.00  0.71           C  
ATOM   1855  C   ALA A 130       4.585   3.597  25.994  1.00  0.71           C  
ATOM   1856  O   ALA A 130       4.152   3.521  24.842  1.00  0.71           O  
ATOM   1857  CB  ALA A 130       6.449   2.143  26.796  1.00  0.71           C  
ATOM   1858  H   ALA A 130       6.902   4.324  28.057  1.00  0.71           H  
ATOM   1859  HA  ALA A 130       6.570   3.670  25.299  1.00  0.71           H  
ATOM   1860 1HB  ALA A 130       6.149   1.378  26.093  1.00  0.71           H  
ATOM   1861 2HB  ALA A 130       7.527   2.090  26.952  1.00  0.71           H  
ATOM   1862 3HB  ALA A 130       5.937   1.979  27.745  1.00  0.71           H  
ATOM   1863  N   ALA A 131       3.788   3.831  27.051  1.00  0.71           N  
ATOM   1864  CA  ALA A 131       2.352   3.951  26.848  1.00  0.71           C  
ATOM   1865  C   ALA A 131       2.011   5.153  26.002  1.00  0.71           C  
ATOM   1866  O   ALA A 131       1.113   5.110  25.162  1.00  0.71           O  
ATOM   1867  CB  ALA A 131       1.642   4.082  28.164  1.00  0.71           C  
ATOM   1868  H   ALA A 131       4.150   3.908  28.006  1.00  0.71           H  
ATOM   1869  HA  ALA A 131       2.010   3.052  26.332  1.00  0.71           H  
ATOM   1870 1HB  ALA A 131       0.566   4.145  28.004  1.00  0.71           H  
ATOM   1871 2HB  ALA A 131       1.871   3.245  28.764  1.00  0.71           H  
ATOM   1872 3HB  ALA A 131       1.989   4.983  28.669  1.00  0.71           H  
ATOM   1873  N   ALA A 132       2.732   6.249  26.226  1.00  0.71           N  
ATOM   1874  CA  ALA A 132       2.453   7.477  25.515  1.00  0.71           C  
ATOM   1875  C   ALA A 132       2.620   7.291  24.027  1.00  0.71           C  
ATOM   1876  O   ALA A 132       1.783   7.738  23.236  1.00  0.71           O  
ATOM   1877  CB  ALA A 132       3.394   8.559  26.012  1.00  0.71           C  
ATOM   1878  H   ALA A 132       3.457   6.250  26.944  1.00  0.71           H  
ATOM   1879  HA  ALA A 132       1.421   7.759  25.718  1.00  0.71           H  
ATOM   1880 1HB  ALA A 132       3.187   9.485  25.543  1.00  0.71           H  
ATOM   1881 2HB  ALA A 132       3.279   8.679  27.057  1.00  0.71           H  
ATOM   1882 3HB  ALA A 132       4.418   8.272  25.804  1.00  0.71           H  
ATOM   1883  N   ILE A 133       3.683   6.590  23.646  1.00  0.71           N  
ATOM   1884  CA  ILE A 133       3.969   6.386  22.243  1.00  0.71           C  
ATOM   1885  C   ILE A 133       3.010   5.379  21.633  1.00  0.71           C  
ATOM   1886  O   ILE A 133       2.491   5.612  20.539  1.00  0.71           O  
ATOM   1887  CB  ILE A 133       5.423   5.972  22.012  1.00  0.71           C  
ATOM   1888  CG1 ILE A 133       6.356   7.117  22.424  1.00  0.71           C  
ATOM   1889  CG2 ILE A 133       5.624   5.689  20.511  1.00  0.71           C  
ATOM   1890  CD1 ILE A 133       7.789   6.722  22.485  1.00  0.71           C  
ATOM   1891  H   ILE A 133       4.329   6.236  24.358  1.00  0.71           H  
ATOM   1892  HA  ILE A 133       3.822   7.335  21.729  1.00  0.71           H  
ATOM   1893  HB  ILE A 133       5.654   5.095  22.615  1.00  0.71           H  
ATOM   1894 1HG1 ILE A 133       6.250   7.923  21.704  1.00  0.71           H  
ATOM   1895 2HG1 ILE A 133       6.058   7.487  23.407  1.00  0.71           H  
ATOM   1896 1HG2 ILE A 133       6.657   5.402  20.321  1.00  0.71           H  
ATOM   1897 2HG2 ILE A 133       4.962   4.889  20.205  1.00  0.71           H  
ATOM   1898 3HG2 ILE A 133       5.390   6.588  19.944  1.00  0.71           H  
ATOM   1899 1HD1 ILE A 133       8.380   7.557  22.758  1.00  0.71           H  
ATOM   1900 2HD1 ILE A 133       7.922   5.948  23.218  1.00  0.71           H  
ATOM   1901 3HD1 ILE A 133       8.105   6.365  21.512  1.00  0.71           H  
ATOM   1902  N   GLU A 134       2.750   4.257  22.323  1.00  0.70           N  
ATOM   1903  CA  GLU A 134       1.822   3.288  21.749  1.00  0.70           C  
ATOM   1904  C   GLU A 134       0.443   3.911  21.571  1.00  0.70           C  
ATOM   1905  O   GLU A 134      -0.203   3.725  20.538  1.00  0.70           O  
ATOM   1906  CB  GLU A 134       1.653   2.050  22.654  1.00  0.70           C  
ATOM   1907  CG  GLU A 134       2.829   1.074  22.747  1.00  0.70           C  
ATOM   1908  CD  GLU A 134       2.550  -0.094  23.725  1.00  0.70           C  
ATOM   1909  OE1 GLU A 134       1.843   0.089  24.705  1.00  0.70           O  
ATOM   1910  OE2 GLU A 134       3.026  -1.172  23.459  1.00  0.70           O  
ATOM   1911  H   GLU A 134       3.188   4.081  23.230  1.00  0.70           H  
ATOM   1912  HA  GLU A 134       2.193   2.980  20.772  1.00  0.70           H  
ATOM   1913 1HB  GLU A 134       1.438   2.390  23.671  1.00  0.70           H  
ATOM   1914 2HB  GLU A 134       0.789   1.482  22.318  1.00  0.70           H  
ATOM   1915 1HG  GLU A 134       3.024   0.663  21.761  1.00  0.70           H  
ATOM   1916 2HG  GLU A 134       3.720   1.615  23.069  1.00  0.70           H  
ATOM   1917  N   ALA A 135       0.006   4.697  22.559  1.00  0.71           N  
ATOM   1918  CA  ALA A 135      -1.297   5.330  22.492  1.00  0.71           C  
ATOM   1919  C   ALA A 135      -1.375   6.301  21.333  1.00  0.71           C  
ATOM   1920  O   ALA A 135      -2.363   6.308  20.592  1.00  0.71           O  
ATOM   1921  CB  ALA A 135      -1.569   6.047  23.795  1.00  0.71           C  
ATOM   1922  H   ALA A 135       0.571   4.835  23.396  1.00  0.71           H  
ATOM   1923  HA  ALA A 135      -2.048   4.560  22.335  1.00  0.71           H  
ATOM   1924 1HB  ALA A 135      -2.547   6.498  23.753  1.00  0.71           H  
ATOM   1925 2HB  ALA A 135      -1.530   5.330  24.619  1.00  0.71           H  
ATOM   1926 3HB  ALA A 135      -0.813   6.818  23.951  1.00  0.71           H  
ATOM   1927  N   ALA A 136      -0.324   7.113  21.158  1.00  0.71           N  
ATOM   1928  CA  ALA A 136      -0.275   8.073  20.069  1.00  0.71           C  
ATOM   1929  C   ALA A 136      -0.265   7.382  18.725  1.00  0.71           C  
ATOM   1930  O   ALA A 136      -0.940   7.808  17.792  1.00  0.71           O  
ATOM   1931  CB  ALA A 136       0.952   8.934  20.195  1.00  0.71           C  
ATOM   1932  H   ALA A 136       0.461   7.088  21.812  1.00  0.71           H  
ATOM   1933  HA  ALA A 136      -1.163   8.699  20.129  1.00  0.71           H  
ATOM   1934 1HB  ALA A 136       0.971   9.669  19.394  1.00  0.71           H  
ATOM   1935 2HB  ALA A 136       0.919   9.431  21.155  1.00  0.71           H  
ATOM   1936 3HB  ALA A 136       1.843   8.307  20.143  1.00  0.71           H  
ATOM   1937  N   ASP A 137       0.453   6.267  18.636  1.00  0.71           N  
ATOM   1938  CA  ASP A 137       0.568   5.560  17.378  1.00  0.71           C  
ATOM   1939  C   ASP A 137      -0.787   5.064  16.950  1.00  0.71           C  
ATOM   1940  O   ASP A 137      -1.208   5.269  15.805  1.00  0.71           O  
ATOM   1941  CB  ASP A 137       1.548   4.394  17.514  1.00  0.71           C  
ATOM   1942  CG  ASP A 137       1.869   3.778  16.218  1.00  0.71           C  
ATOM   1943  OD1 ASP A 137       2.426   4.484  15.418  1.00  0.71           O  
ATOM   1944  OD2 ASP A 137       1.576   2.624  15.987  1.00  0.71           O  
ATOM   1945  H   ASP A 137       0.986   5.936  19.441  1.00  0.71           H  
ATOM   1946  HA  ASP A 137       0.930   6.248  16.616  1.00  0.71           H  
ATOM   1947 1HB  ASP A 137       2.470   4.742  17.987  1.00  0.71           H  
ATOM   1948 2HB  ASP A 137       1.119   3.637  18.174  1.00  0.71           H  
ATOM   1949  N   VAL A 138      -1.490   4.434  17.876  1.00  0.72           N  
ATOM   1950  CA  VAL A 138      -2.796   3.913  17.567  1.00  0.72           C  
ATOM   1951  C   VAL A 138      -3.766   5.035  17.233  1.00  0.72           C  
ATOM   1952  O   VAL A 138      -4.517   4.941  16.262  1.00  0.72           O  
ATOM   1953  CB  VAL A 138      -3.316   3.082  18.728  1.00  0.72           C  
ATOM   1954  CG1 VAL A 138      -4.735   2.719  18.472  1.00  0.72           C  
ATOM   1955  CG2 VAL A 138      -2.472   1.833  18.857  1.00  0.72           C  
ATOM   1956  H   VAL A 138      -1.096   4.300  18.811  1.00  0.72           H  
ATOM   1957  HA  VAL A 138      -2.705   3.262  16.698  1.00  0.72           H  
ATOM   1958  HB  VAL A 138      -3.266   3.673  19.648  1.00  0.72           H  
ATOM   1959 1HG1 VAL A 138      -5.125   2.133  19.302  1.00  0.72           H  
ATOM   1960 2HG1 VAL A 138      -5.297   3.632  18.370  1.00  0.72           H  
ATOM   1961 3HG1 VAL A 138      -4.802   2.142  17.552  1.00  0.72           H  
ATOM   1962 1HG2 VAL A 138      -2.819   1.215  19.668  1.00  0.72           H  
ATOM   1963 2HG2 VAL A 138      -2.546   1.276  17.938  1.00  0.72           H  
ATOM   1964 3HG2 VAL A 138      -1.436   2.113  19.036  1.00  0.72           H  
ATOM   1965  N   ALA A 139      -3.739   6.115  18.013  1.00  0.72           N  
ATOM   1966  CA  ALA A 139      -4.633   7.233  17.772  1.00  0.72           C  
ATOM   1967  C   ALA A 139      -4.460   7.810  16.367  1.00  0.72           C  
ATOM   1968  O   ALA A 139      -5.441   8.065  15.657  1.00  0.72           O  
ATOM   1969  CB  ALA A 139      -4.335   8.311  18.792  1.00  0.72           C  
ATOM   1970  H   ALA A 139      -3.102   6.160  18.809  1.00  0.72           H  
ATOM   1971  HA  ALA A 139      -5.660   6.884  17.879  1.00  0.72           H  
ATOM   1972 1HB  ALA A 139      -4.991   9.138  18.642  1.00  0.72           H  
ATOM   1973 2HB  ALA A 139      -4.467   7.907  19.784  1.00  0.72           H  
ATOM   1974 3HB  ALA A 139      -3.307   8.641  18.672  1.00  0.72           H  
ATOM   1975  N   LEU A 140      -3.204   7.937  15.935  1.00  0.72           N  
ATOM   1976  CA  LEU A 140      -2.901   8.470  14.616  1.00  0.72           C  
ATOM   1977  C   LEU A 140      -3.304   7.488  13.511  1.00  0.72           C  
ATOM   1978  O   LEU A 140      -3.716   7.893  12.424  1.00  0.72           O  
ATOM   1979  CB  LEU A 140      -1.411   8.792  14.528  1.00  0.72           C  
ATOM   1980  CG  LEU A 140      -0.893   9.947  15.414  1.00  0.72           C  
ATOM   1981  CD1 LEU A 140       0.613   9.968  15.328  1.00  0.72           C  
ATOM   1982  CD2 LEU A 140      -1.488  11.249  14.961  1.00  0.72           C  
ATOM   1983  H   LEU A 140      -2.430   7.701  16.558  1.00  0.72           H  
ATOM   1984  HA  LEU A 140      -3.467   9.391  14.478  1.00  0.72           H  
ATOM   1985 1HB  LEU A 140      -0.845   7.891  14.787  1.00  0.72           H  
ATOM   1986 2HB  LEU A 140      -1.187   9.061  13.509  1.00  0.72           H  
ATOM   1987  HG  LEU A 140      -1.175   9.778  16.442  1.00  0.72           H  
ATOM   1988 1HD1 LEU A 140       1.012  10.754  15.957  1.00  0.72           H  
ATOM   1989 2HD1 LEU A 140       0.969   9.001  15.670  1.00  0.72           H  
ATOM   1990 3HD1 LEU A 140       0.919  10.133  14.297  1.00  0.72           H  
ATOM   1991 1HD2 LEU A 140      -1.123  12.049  15.576  1.00  0.72           H  
ATOM   1992 2HD2 LEU A 140      -1.215  11.441  13.922  1.00  0.72           H  
ATOM   1993 3HD2 LEU A 140      -2.571  11.189  15.049  1.00  0.72           H  
ATOM   1994  N   ARG A 141      -3.166   6.183  13.766  1.00  0.71           N  
ATOM   1995  CA  ARG A 141      -3.557   5.192  12.768  1.00  0.71           C  
ATOM   1996  C   ARG A 141      -5.075   5.045  12.604  1.00  0.71           C  
ATOM   1997  O   ARG A 141      -5.554   4.746  11.508  1.00  0.71           O  
ATOM   1998  CB  ARG A 141      -2.934   3.829  13.060  1.00  0.71           C  
ATOM   1999  CG  ARG A 141      -1.434   3.749  12.727  1.00  0.71           C  
ATOM   2000  CD  ARG A 141      -0.823   2.378  12.831  1.00  0.71           C  
ATOM   2001  NE  ARG A 141      -0.518   1.941  14.183  1.00  0.71           N  
ATOM   2002  CZ  ARG A 141      -1.158   0.994  14.877  1.00  0.71           C  
ATOM   2003  NH1 ARG A 141      -2.198   0.352  14.378  1.00  0.71           N  
ATOM   2004  NH2 ARG A 141      -0.694   0.709  16.072  1.00  0.71           N  
ATOM   2005  H   ARG A 141      -2.775   5.872  14.657  1.00  0.71           H  
ATOM   2006  HA  ARG A 141      -3.160   5.520  11.810  1.00  0.71           H  
ATOM   2007 1HB  ARG A 141      -3.051   3.605  14.123  1.00  0.71           H  
ATOM   2008 2HB  ARG A 141      -3.456   3.057  12.498  1.00  0.71           H  
ATOM   2009 1HG  ARG A 141      -1.285   4.084  11.707  1.00  0.71           H  
ATOM   2010 2HG  ARG A 141      -0.888   4.404  13.407  1.00  0.71           H  
ATOM   2011 1HD  ARG A 141      -1.502   1.653  12.391  1.00  0.71           H  
ATOM   2012 2HD  ARG A 141       0.112   2.377  12.271  1.00  0.71           H  
ATOM   2013  HE  ARG A 141       0.298   2.361  14.658  1.00  0.71           H  
ATOM   2014 1HH1 ARG A 141      -2.531   0.578  13.451  1.00  0.71           H  
ATOM   2015 2HH1 ARG A 141      -2.654  -0.366  14.919  1.00  0.71           H  
ATOM   2016 1HH2 ARG A 141       0.134   1.244  16.398  1.00  0.71           H  
ATOM   2017 2HH2 ARG A 141      -1.117  -0.017  16.629  1.00  0.71           H  
ATOM   2018  N   LEU A 142      -5.830   5.237  13.686  1.00  0.71           N  
ATOM   2019  CA  LEU A 142      -7.279   5.056  13.644  1.00  0.71           C  
ATOM   2020  C   LEU A 142      -8.122   6.272  13.265  1.00  0.71           C  
ATOM   2021  O   LEU A 142      -9.285   6.114  12.858  1.00  0.71           O  
ATOM   2022  CB  LEU A 142      -7.770   4.547  14.988  1.00  0.71           C  
ATOM   2023  CG  LEU A 142      -7.238   3.177  15.382  1.00  0.71           C  
ATOM   2024  CD1 LEU A 142      -7.756   2.829  16.735  1.00  0.71           C  
ATOM   2025  CD2 LEU A 142      -7.655   2.156  14.348  1.00  0.71           C  
ATOM   2026  H   LEU A 142      -5.379   5.462  14.574  1.00  0.71           H  
ATOM   2027  HA  LEU A 142      -7.479   4.283  12.906  1.00  0.71           H  
ATOM   2028 1HB  LEU A 142      -7.454   5.258  15.758  1.00  0.71           H  
ATOM   2029 2HB  LEU A 142      -8.837   4.506  14.979  1.00  0.71           H  
ATOM   2030  HG  LEU A 142      -6.150   3.210  15.435  1.00  0.71           H  
ATOM   2031 1HD1 LEU A 142      -7.371   1.857  17.039  1.00  0.71           H  
ATOM   2032 2HD1 LEU A 142      -7.428   3.581  17.418  1.00  0.71           H  
ATOM   2033 3HD1 LEU A 142      -8.843   2.800  16.715  1.00  0.71           H  
ATOM   2034 1HD2 LEU A 142      -7.268   1.177  14.630  1.00  0.71           H  
ATOM   2035 2HD2 LEU A 142      -8.742   2.115  14.292  1.00  0.71           H  
ATOM   2036 3HD2 LEU A 142      -7.251   2.441  13.375  1.00  0.71           H  
ATOM   2037  N   ALA A 143      -7.586   7.480  13.390  1.00  0.72           N  
ATOM   2038  CA  ALA A 143      -8.417   8.654  13.134  1.00  0.72           C  
ATOM   2039  C   ALA A 143      -7.663   9.741  12.396  1.00  0.72           C  
ATOM   2040  O   ALA A 143      -6.442   9.840  12.486  1.00  0.72           O  
ATOM   2041  CB  ALA A 143      -8.923   9.181  14.449  1.00  0.72           C  
ATOM   2042  H   ALA A 143      -6.635   7.594  13.746  1.00  0.72           H  
ATOM   2043  HA  ALA A 143      -9.260   8.355  12.513  1.00  0.72           H  
ATOM   2044 1HB  ALA A 143      -9.562  10.025  14.264  1.00  0.72           H  
ATOM   2045 2HB  ALA A 143      -9.484   8.412  14.966  1.00  0.72           H  
ATOM   2046 3HB  ALA A 143      -8.081   9.487  15.068  1.00  0.72           H  
ATOM   2047  N   ASN A 144      -8.377  10.616  11.686  1.00  0.74           N  
ATOM   2048  CA  ASN A 144      -7.676  11.666  10.939  1.00  0.74           C  
ATOM   2049  C   ASN A 144      -7.325  12.851  11.826  1.00  0.74           C  
ATOM   2050  O   ASN A 144      -7.887  13.944  11.724  1.00  0.74           O  
ATOM   2051  CB  ASN A 144      -8.467  12.088   9.725  1.00  0.74           C  
ATOM   2052  CG  ASN A 144      -8.559  10.991   8.698  1.00  0.74           C  
ATOM   2053  OD1 ASN A 144      -7.574  10.293   8.419  1.00  0.74           O  
ATOM   2054  ND2 ASN A 144      -9.723  10.819   8.135  1.00  0.74           N  
ATOM   2055  H   ASN A 144      -9.407  10.576  11.652  1.00  0.74           H  
ATOM   2056  HA  ASN A 144      -6.731  11.255  10.583  1.00  0.74           H  
ATOM   2057 1HB  ASN A 144      -9.477  12.369  10.030  1.00  0.74           H  
ATOM   2058 2HB  ASN A 144      -8.004  12.963   9.272  1.00  0.74           H  
ATOM   2059 1HD2 ASN A 144      -9.848  10.104   7.449  1.00  0.74           H  
ATOM   2060 2HD2 ASN A 144     -10.497  11.402   8.400  1.00  0.74           H  
ATOM   2061  N   VAL A 145      -6.392  12.581  12.719  1.00  0.78           N  
ATOM   2062  CA  VAL A 145      -5.921  13.504  13.727  1.00  0.78           C  
ATOM   2063  C   VAL A 145      -4.412  13.628  13.586  1.00  0.78           C  
ATOM   2064  O   VAL A 145      -3.734  12.619  13.431  1.00  0.78           O  
ATOM   2065  CB  VAL A 145      -6.261  12.960  15.112  1.00  0.78           C  
ATOM   2066  CG1 VAL A 145      -5.828  13.873  16.119  1.00  0.78           C  
ATOM   2067  CG2 VAL A 145      -7.712  12.724  15.228  1.00  0.78           C  
ATOM   2068  H   VAL A 145      -6.017  11.633  12.694  1.00  0.78           H  
ATOM   2069  HA  VAL A 145      -6.384  14.478  13.576  1.00  0.78           H  
ATOM   2070  HB  VAL A 145      -5.720  12.023  15.264  1.00  0.78           H  
ATOM   2071 1HG1 VAL A 145      -6.049  13.460  17.099  1.00  0.78           H  
ATOM   2072 2HG1 VAL A 145      -4.784  14.019  15.987  1.00  0.78           H  
ATOM   2073 3HG1 VAL A 145      -6.346  14.803  15.998  1.00  0.78           H  
ATOM   2074 1HG2 VAL A 145      -7.934  12.330  16.206  1.00  0.78           H  
ATOM   2075 2HG2 VAL A 145      -8.252  13.660  15.077  1.00  0.78           H  
ATOM   2076 3HG2 VAL A 145      -7.999  12.009  14.485  1.00  0.78           H  
ATOM   2077  N   GLU A 146      -3.882  14.839  13.596  1.00  0.83           N  
ATOM   2078  CA  GLU A 146      -2.444  15.014  13.455  1.00  0.83           C  
ATOM   2079  C   GLU A 146      -1.745  15.234  14.779  1.00  0.83           C  
ATOM   2080  O   GLU A 146      -2.275  15.872  15.678  1.00  0.83           O  
ATOM   2081  CB  GLU A 146      -2.139  16.202  12.545  1.00  0.83           C  
ATOM   2082  CG  GLU A 146      -2.609  16.030  11.104  1.00  0.83           C  
ATOM   2083  CD  GLU A 146      -2.282  17.216  10.214  1.00  0.83           C  
ATOM   2084  OE1 GLU A 146      -1.741  18.180  10.702  1.00  0.83           O  
ATOM   2085  OE2 GLU A 146      -2.571  17.144   9.043  1.00  0.83           O  
ATOM   2086  H   GLU A 146      -4.490  15.642  13.722  1.00  0.83           H  
ATOM   2087  HA  GLU A 146      -2.026  14.113  13.003  1.00  0.83           H  
ATOM   2088 1HB  GLU A 146      -2.616  17.092  12.944  1.00  0.83           H  
ATOM   2089 2HB  GLU A 146      -1.065  16.385  12.537  1.00  0.83           H  
ATOM   2090 1HG  GLU A 146      -2.142  15.137  10.690  1.00  0.83           H  
ATOM   2091 2HG  GLU A 146      -3.689  15.872  11.108  1.00  0.83           H  
ATOM   2092  N   LEU A 147      -0.522  14.768  14.879  1.00  0.90           N  
ATOM   2093  CA  LEU A 147       0.309  15.052  16.039  1.00  0.90           C  
ATOM   2094  C   LEU A 147       0.889  16.441  15.954  1.00  0.90           C  
ATOM   2095  O   LEU A 147       1.495  16.808  14.946  1.00  0.90           O  
ATOM   2096  CB  LEU A 147       1.414  14.011  16.164  1.00  0.90           C  
ATOM   2097  CG  LEU A 147       2.442  14.211  17.217  1.00  0.90           C  
ATOM   2098  CD1 LEU A 147       1.861  14.172  18.519  1.00  0.90           C  
ATOM   2099  CD2 LEU A 147       3.400  13.108  17.085  1.00  0.90           C  
ATOM   2100  H   LEU A 147      -0.145  14.204  14.123  1.00  0.90           H  
ATOM   2101  HA  LEU A 147      -0.309  15.008  16.927  1.00  0.90           H  
ATOM   2102 1HB  LEU A 147       0.956  13.051  16.337  1.00  0.90           H  
ATOM   2103 2HB  LEU A 147       1.947  13.967  15.231  1.00  0.90           H  
ATOM   2104  HG  LEU A 147       2.931  15.166  17.087  1.00  0.90           H  
ATOM   2105 1HD1 LEU A 147       2.647  14.292  19.260  1.00  0.90           H  
ATOM   2106 2HD1 LEU A 147       1.140  14.969  18.630  1.00  0.90           H  
ATOM   2107 3HD1 LEU A 147       1.378  13.216  18.628  1.00  0.90           H  
ATOM   2108 1HD2 LEU A 147       4.179  13.203  17.838  1.00  0.90           H  
ATOM   2109 2HD2 LEU A 147       2.854  12.186  17.225  1.00  0.90           H  
ATOM   2110 3HD2 LEU A 147       3.844  13.121  16.095  1.00  0.90           H  
ATOM   2111  N   THR A 148       0.675  17.227  17.006  1.00  0.97           N  
ATOM   2112  CA  THR A 148       1.168  18.585  17.013  1.00  0.97           C  
ATOM   2113  C   THR A 148       2.357  18.705  17.942  1.00  0.97           C  
ATOM   2114  O   THR A 148       3.333  19.387  17.615  1.00  0.97           O  
ATOM   2115  CB  THR A 148       0.063  19.517  17.507  1.00  0.97           C  
ATOM   2116  OG1 THR A 148      -0.286  19.161  18.843  1.00  0.97           O  
ATOM   2117  CG2 THR A 148      -1.149  19.320  16.660  1.00  0.97           C  
ATOM   2118  H   THR A 148       0.152  16.879  17.809  1.00  0.97           H  
ATOM   2119  HA  THR A 148       1.477  18.868  16.007  1.00  0.97           H  
ATOM   2120  HB  THR A 148       0.394  20.554  17.473  1.00  0.97           H  
ATOM   2121  HG1 THR A 148      -0.477  18.202  18.884  1.00  0.97           H  
ATOM   2122 1HG2 THR A 148      -1.946  19.946  17.017  1.00  0.97           H  
ATOM   2123 2HG2 THR A 148      -0.920  19.568  15.625  1.00  0.97           H  
ATOM   2124 3HG2 THR A 148      -1.461  18.276  16.725  1.00  0.97           H  
ATOM   2125  N   SER A 149       2.313  17.974  19.060  1.00  1.04           N  
ATOM   2126  CA  SER A 149       3.424  18.017  19.998  1.00  1.04           C  
ATOM   2127  C   SER A 149       3.473  16.835  20.942  1.00  1.04           C  
ATOM   2128  O   SER A 149       2.479  16.138  21.176  1.00  1.04           O  
ATOM   2129  CB  SER A 149       3.402  19.291  20.815  1.00  1.04           C  
ATOM   2130  OG  SER A 149       2.326  19.335  21.697  1.00  1.04           O  
ATOM   2131  H   SER A 149       1.475  17.437  19.267  1.00  1.04           H  
ATOM   2132  HA  SER A 149       4.347  17.997  19.425  1.00  1.04           H  
ATOM   2133 1HB  SER A 149       4.318  19.339  21.359  1.00  1.04           H  
ATOM   2134 2HB  SER A 149       3.372  20.157  20.151  1.00  1.04           H  
ATOM   2135  HG  SER A 149       2.431  18.572  22.272  1.00  1.04           H  
ATOM   2136  N   MET A 150       4.640  16.652  21.546  1.00  1.12           N  
ATOM   2137  CA  MET A 150       4.818  15.619  22.548  1.00  1.12           C  
ATOM   2138  C   MET A 150       5.988  15.849  23.500  1.00  1.12           C  
ATOM   2139  O   MET A 150       7.003  16.446  23.129  1.00  1.12           O  
ATOM   2140  CB  MET A 150       4.964  14.295  21.828  1.00  1.12           C  
ATOM   2141  CG  MET A 150       6.133  14.230  20.880  1.00  1.12           C  
ATOM   2142  SD  MET A 150       6.228  12.661  20.113  1.00  1.12           S  
ATOM   2143  CE  MET A 150       6.894  11.917  21.483  1.00  1.12           C  
ATOM   2144  H   MET A 150       5.421  17.245  21.305  1.00  1.12           H  
ATOM   2145  HA  MET A 150       3.915  15.587  23.152  1.00  1.12           H  
ATOM   2146 1HB  MET A 150       5.062  13.494  22.562  1.00  1.12           H  
ATOM   2147 2HB  MET A 150       4.072  14.104  21.258  1.00  1.12           H  
ATOM   2148 1HG  MET A 150       6.022  14.986  20.115  1.00  1.12           H  
ATOM   2149 2HG  MET A 150       7.061  14.413  21.420  1.00  1.12           H  
ATOM   2150 1HE  MET A 150       7.019  10.872  21.310  1.00  1.12           H  
ATOM   2151 2HE  MET A 150       7.857  12.378  21.697  1.00  1.12           H  
ATOM   2152 3HE  MET A 150       6.220  12.074  22.320  1.00  1.12           H  
ATOM   2153  N   ARG A 151       5.840  15.319  24.720  1.00  1.20           N  
ATOM   2154  CA  ARG A 151       6.884  15.297  25.743  1.00  1.20           C  
ATOM   2155  C   ARG A 151       7.008  13.921  26.400  1.00  1.20           C  
ATOM   2156  O   ARG A 151       6.139  13.484  27.164  1.00  1.20           O  
ATOM   2157  CB  ARG A 151       6.629  16.347  26.819  1.00  1.20           C  
ATOM   2158  CG  ARG A 151       6.731  17.774  26.335  1.00  1.20           C  
ATOM   2159  CD  ARG A 151       6.543  18.776  27.408  1.00  1.20           C  
ATOM   2160  NE  ARG A 151       7.597  18.711  28.413  1.00  1.20           N  
ATOM   2161  CZ  ARG A 151       7.750  19.591  29.423  1.00  1.20           C  
ATOM   2162  NH1 ARG A 151       6.933  20.615  29.548  1.00  1.20           N  
ATOM   2163  NH2 ARG A 151       8.731  19.424  30.290  1.00  1.20           N  
ATOM   2164  H   ARG A 151       4.941  14.890  24.934  1.00  1.20           H  
ATOM   2165  HA  ARG A 151       7.835  15.531  25.264  1.00  1.20           H  
ATOM   2166 1HB  ARG A 151       5.631  16.209  27.233  1.00  1.20           H  
ATOM   2167 2HB  ARG A 151       7.345  16.218  27.634  1.00  1.20           H  
ATOM   2168 1HG  ARG A 151       7.718  17.923  25.904  1.00  1.20           H  
ATOM   2169 2HG  ARG A 151       5.974  17.962  25.574  1.00  1.20           H  
ATOM   2170 1HD  ARG A 151       6.567  19.762  26.963  1.00  1.20           H  
ATOM   2171 2HD  ARG A 151       5.584  18.626  27.901  1.00  1.20           H  
ATOM   2172  HE  ARG A 151       8.253  17.940  28.362  1.00  1.20           H  
ATOM   2173 1HH1 ARG A 151       6.166  20.768  28.867  1.00  1.20           H  
ATOM   2174 2HH1 ARG A 151       7.060  21.283  30.296  1.00  1.20           H  
ATOM   2175 1HH2 ARG A 151       9.346  18.597  30.217  1.00  1.20           H  
ATOM   2176 2HH2 ARG A 151       8.851  20.075  31.048  1.00  1.20           H  
ATOM   2177  N   LEU A 152       8.121  13.237  26.164  1.00  1.31           N  
ATOM   2178  CA  LEU A 152       8.273  11.881  26.692  1.00  1.31           C  
ATOM   2179  C   LEU A 152       8.883  11.818  28.076  1.00  1.31           C  
ATOM   2180  O   LEU A 152      10.004  11.356  28.279  1.00  1.31           O  
ATOM   2181  CB  LEU A 152       9.060  11.042  25.731  1.00  1.31           C  
ATOM   2182  CG  LEU A 152       8.422  10.906  24.390  1.00  1.31           C  
ATOM   2183  CD1 LEU A 152       9.315  10.033  23.534  1.00  1.31           C  
ATOM   2184  CD2 LEU A 152       6.946  10.346  24.563  1.00  1.31           C  
ATOM   2185  H   LEU A 152       8.841  13.635  25.573  1.00  1.31           H  
ATOM   2186  HA  LEU A 152       7.280  11.439  26.757  1.00  1.31           H  
ATOM   2187 1HB  LEU A 152      10.039  11.494  25.596  1.00  1.31           H  
ATOM   2188 2HB  LEU A 152       9.194  10.055  26.144  1.00  1.31           H  
ATOM   2189  HG  LEU A 152       8.368  11.877  23.915  1.00  1.31           H  
ATOM   2190 1HD1 LEU A 152       8.889   9.927  22.546  1.00  1.31           H  
ATOM   2191 2HD1 LEU A 152      10.299  10.487  23.454  1.00  1.31           H  
ATOM   2192 3HD1 LEU A 152       9.409   9.061  24.000  1.00  1.31           H  
ATOM   2193 1HD2 LEU A 152       6.470  10.237  23.608  1.00  1.31           H  
ATOM   2194 2HD2 LEU A 152       6.936   9.406  25.032  1.00  1.31           H  
ATOM   2195 3HD2 LEU A 152       6.366  11.038  25.173  1.00  1.31           H  
ATOM   2196  N   ALA A 153       8.101  12.318  29.006  1.00  1.43           N  
ATOM   2197  CA  ALA A 153       8.380  12.459  30.431  1.00  1.43           C  
ATOM   2198  C   ALA A 153       9.578  13.346  30.760  1.00  1.43           C  
ATOM   2199  O   ALA A 153       9.977  13.457  31.922  1.00  1.43           O  
ATOM   2200  CB  ALA A 153       8.589  11.093  31.065  1.00  1.43           C  
ATOM   2201  H   ALA A 153       7.204  12.654  28.660  1.00  1.43           H  
ATOM   2202  HA  ALA A 153       7.522  12.903  30.860  1.00  1.43           H  
ATOM   2203 1HB  ALA A 153       8.727  11.217  32.143  1.00  1.43           H  
ATOM   2204 2HB  ALA A 153       7.711  10.476  30.887  1.00  1.43           H  
ATOM   2205 3HB  ALA A 153       9.463  10.609  30.641  1.00  1.43           H  
ATOM   2206  N   GLU A 154      10.071  14.102  29.796  1.00  1.54           N  
ATOM   2207  CA  GLU A 154      11.254  14.900  30.054  1.00  1.54           C  
ATOM   2208  C   GLU A 154      10.975  16.030  31.008  1.00  1.54           C  
ATOM   2209  O   GLU A 154      10.191  16.934  30.701  1.00  1.54           O  
ATOM   2210  CB  GLU A 154      11.766  15.496  28.754  1.00  1.54           C  
ATOM   2211  CG  GLU A 154      12.269  14.499  27.752  1.00  1.54           C  
ATOM   2212  CD  GLU A 154      12.746  15.180  26.522  1.00  1.54           C  
ATOM   2213  OE1 GLU A 154      12.631  16.378  26.463  1.00  1.54           O  
ATOM   2214  OE2 GLU A 154      13.227  14.516  25.627  1.00  1.54           O  
ATOM   2215  H   GLU A 154       9.683  14.041  28.870  1.00  1.54           H  
ATOM   2216  HA  GLU A 154      12.023  14.258  30.492  1.00  1.54           H  
ATOM   2217 1HB  GLU A 154      10.968  16.071  28.283  1.00  1.54           H  
ATOM   2218 2HB  GLU A 154      12.580  16.187  28.976  1.00  1.54           H  
ATOM   2219 1HG  GLU A 154      13.086  13.926  28.194  1.00  1.54           H  
ATOM   2220 2HG  GLU A 154      11.462  13.806  27.502  1.00  1.54           H  
ATOM   2221  N   HIS A 155      11.618  15.951  32.176  1.00  1.62           N  
ATOM   2222  CA  HIS A 155      11.474  16.898  33.278  1.00  1.62           C  
ATOM   2223  C   HIS A 155      10.062  16.951  33.889  1.00  1.62           C  
ATOM   2224  O   HIS A 155       9.761  17.869  34.654  1.00  1.62           O  
ATOM   2225  CB  HIS A 155      11.879  18.306  32.821  1.00  1.62           C  
ATOM   2226  CG  HIS A 155      13.249  18.357  32.207  1.00  1.62           C  
ATOM   2227  ND1 HIS A 155      14.402  18.117  32.929  1.00  1.62           N  
ATOM   2228  CD2 HIS A 155      13.646  18.611  30.936  1.00  1.62           C  
ATOM   2229  CE1 HIS A 155      15.448  18.223  32.129  1.00  1.62           C  
ATOM   2230  NE2 HIS A 155      15.018  18.524  30.915  1.00  1.62           N  
ATOM   2231  H   HIS A 155      12.259  15.164  32.324  1.00  1.62           H  
ATOM   2232  HA  HIS A 155      12.157  16.603  34.074  1.00  1.62           H  
ATOM   2233 1HB  HIS A 155      11.159  18.698  32.110  1.00  1.62           H  
ATOM   2234 2HB  HIS A 155      11.873  18.973  33.681  1.00  1.62           H  
ATOM   2235  HD1 HIS A 155      14.456  17.891  33.902  1.00  1.62           H  
ATOM   2236  HD2 HIS A 155      13.097  18.847  30.023  1.00  1.62           H  
ATOM   2237  HE1 HIS A 155      16.456  18.067  32.512  1.00  1.62           H  
ATOM   2238  N   ILE A 156       9.213  15.961  33.578  1.00  1.62           N  
ATOM   2239  CA  ILE A 156       7.853  15.903  34.122  1.00  1.62           C  
ATOM   2240  C   ILE A 156       7.617  14.616  34.920  1.00  1.62           C  
ATOM   2241  O   ILE A 156       6.486  14.163  35.106  1.00  1.62           O  
ATOM   2242  CB  ILE A 156       6.791  16.189  33.024  1.00  1.62           C  
ATOM   2243  CG1 ILE A 156       6.942  15.267  31.929  1.00  1.62           C  
ATOM   2244  CG2 ILE A 156       6.909  17.590  32.527  1.00  1.62           C  
ATOM   2245  CD1 ILE A 156       5.857  15.327  30.842  1.00  1.62           C  
ATOM   2246  H   ILE A 156       9.521  15.217  32.948  1.00  1.62           H  
ATOM   2247  HA  ILE A 156       7.747  16.722  34.830  1.00  1.62           H  
ATOM   2248  HB  ILE A 156       5.804  16.038  33.444  1.00  1.62           H  
ATOM   2249 1HG1 ILE A 156       7.898  15.467  31.461  1.00  1.62           H  
ATOM   2250 2HG1 ILE A 156       6.963  14.282  32.368  1.00  1.62           H  
ATOM   2251 1HG2 ILE A 156       6.154  17.777  31.767  1.00  1.62           H  
ATOM   2252 2HG2 ILE A 156       6.776  18.284  33.355  1.00  1.62           H  
ATOM   2253 3HG2 ILE A 156       7.893  17.715  32.105  1.00  1.62           H  
ATOM   2254 1HD1 ILE A 156       6.074  14.597  30.067  1.00  1.62           H  
ATOM   2255 2HD1 ILE A 156       4.896  15.117  31.258  1.00  1.62           H  
ATOM   2256 3HD1 ILE A 156       5.850  16.321  30.400  1.00  1.62           H  
ATOM   2257  N   GLY A 157       8.714  14.049  35.413  1.00  1.53           N  
ATOM   2258  CA  GLY A 157       8.653  12.931  36.345  1.00  1.53           C  
ATOM   2259  C   GLY A 157       7.927  11.686  35.863  1.00  1.53           C  
ATOM   2260  O   GLY A 157       8.335  11.019  34.913  1.00  1.53           O  
ATOM   2261  H   GLY A 157       9.611  14.446  35.178  1.00  1.53           H  
ATOM   2262 1HA  GLY A 157       9.676  12.652  36.610  1.00  1.53           H  
ATOM   2263 2HA  GLY A 157       8.192  13.273  37.269  1.00  1.53           H  
ATOM   2264  N   GLY A 158       6.856  11.371  36.598  1.00  1.39           N  
ATOM   2265  CA  GLY A 158       6.007  10.197  36.419  1.00  1.39           C  
ATOM   2266  C   GLY A 158       4.909  10.302  35.366  1.00  1.39           C  
ATOM   2267  O   GLY A 158       3.971   9.505  35.387  1.00  1.39           O  
ATOM   2268  H   GLY A 158       6.613  12.009  37.341  1.00  1.39           H  
ATOM   2269 1HA  GLY A 158       6.643   9.354  36.168  1.00  1.39           H  
ATOM   2270 2HA  GLY A 158       5.550   9.954  37.376  1.00  1.39           H  
ATOM   2271  N   ARG A 159       4.987  11.281  34.473  1.00  1.23           N  
ATOM   2272  CA  ARG A 159       3.982  11.372  33.417  1.00  1.23           C  
ATOM   2273  C   ARG A 159       4.599  11.661  32.056  1.00  1.23           C  
ATOM   2274  O   ARG A 159       5.719  12.131  31.964  1.00  1.23           O  
ATOM   2275  CB  ARG A 159       2.939  12.429  33.732  1.00  1.23           C  
ATOM   2276  CG  ARG A 159       3.425  13.840  33.835  1.00  1.23           C  
ATOM   2277  CD  ARG A 159       2.305  14.794  34.094  1.00  1.23           C  
ATOM   2278  NE  ARG A 159       2.782  16.164  34.286  1.00  1.23           N  
ATOM   2279  CZ  ARG A 159       2.971  17.063  33.299  1.00  1.23           C  
ATOM   2280  NH1 ARG A 159       2.704  16.738  32.056  1.00  1.23           N  
ATOM   2281  NH2 ARG A 159       3.418  18.275  33.584  1.00  1.23           N  
ATOM   2282  H   ARG A 159       5.734  11.975  34.536  1.00  1.23           H  
ATOM   2283  HA  ARG A 159       3.477  10.415  33.354  1.00  1.23           H  
ATOM   2284 1HB  ARG A 159       2.167  12.407  32.962  1.00  1.23           H  
ATOM   2285 2HB  ARG A 159       2.467  12.188  34.678  1.00  1.23           H  
ATOM   2286 1HG  ARG A 159       4.120  13.915  34.658  1.00  1.23           H  
ATOM   2287 2HG  ARG A 159       3.913  14.108  32.922  1.00  1.23           H  
ATOM   2288 1HD  ARG A 159       1.617  14.788  33.243  1.00  1.23           H  
ATOM   2289 2HD  ARG A 159       1.768  14.491  34.991  1.00  1.23           H  
ATOM   2290  HE  ARG A 159       2.994  16.454  35.230  1.00  1.23           H  
ATOM   2291 1HH1 ARG A 159       2.358  15.811  31.843  1.00  1.23           H  
ATOM   2292 2HH1 ARG A 159       2.833  17.409  31.316  1.00  1.23           H  
ATOM   2293 1HH2 ARG A 159       3.621  18.525  34.543  1.00  1.23           H  
ATOM   2294 2HH2 ARG A 159       3.556  18.947  32.846  1.00  1.23           H  
ATOM   2295  N   ALA A 160       3.842  11.412  30.996  1.00  1.09           N  
ATOM   2296  CA  ALA A 160       4.254  11.725  29.619  1.00  1.09           C  
ATOM   2297  C   ALA A 160       3.054  12.294  28.894  1.00  1.09           C  
ATOM   2298  O   ALA A 160       1.919  12.010  29.274  1.00  1.09           O  
ATOM   2299  CB  ALA A 160       4.782  10.491  28.898  1.00  1.09           C  
ATOM   2300  H   ALA A 160       2.951  10.948  31.156  1.00  1.09           H  
ATOM   2301  HA  ALA A 160       5.030  12.487  29.645  1.00  1.09           H  
ATOM   2302 1HB  ALA A 160       5.069  10.755  27.880  1.00  1.09           H  
ATOM   2303 2HB  ALA A 160       5.650  10.101  29.430  1.00  1.09           H  
ATOM   2304 3HB  ALA A 160       4.009   9.740  28.879  1.00  1.09           H  
ATOM   2305  N   SER A 161       3.276  13.105  27.851  1.00  0.99           N  
ATOM   2306  CA  SER A 161       2.121  13.736  27.210  1.00  0.99           C  
ATOM   2307  C   SER A 161       2.170  13.977  25.702  1.00  0.99           C  
ATOM   2308  O   SER A 161       3.202  14.329  25.123  1.00  0.99           O  
ATOM   2309  CB  SER A 161       1.885  15.079  27.888  1.00  0.99           C  
ATOM   2310  OG  SER A 161       0.833  15.775  27.297  1.00  0.99           O  
ATOM   2311  H   SER A 161       4.228  13.308  27.548  1.00  0.99           H  
ATOM   2312  HA  SER A 161       1.263  13.096  27.397  1.00  0.99           H  
ATOM   2313 1HB  SER A 161       1.666  14.908  28.938  1.00  0.99           H  
ATOM   2314 2HB  SER A 161       2.793  15.676  27.840  1.00  0.99           H  
ATOM   2315  HG  SER A 161       0.135  15.114  27.136  1.00  0.99           H  
ATOM   2316  N   PHE A 162       1.005  13.770  25.083  1.00  0.91           N  
ATOM   2317  CA  PHE A 162       0.742  14.045  23.663  1.00  0.91           C  
ATOM   2318  C   PHE A 162      -0.399  15.006  23.382  1.00  0.91           C  
ATOM   2319  O   PHE A 162      -1.451  14.955  24.032  1.00  0.91           O  
ATOM   2320  CB  PHE A 162       0.467  12.762  22.896  1.00  0.91           C  
ATOM   2321  CG  PHE A 162       1.673  11.955  22.550  1.00  0.91           C  
ATOM   2322  CD1 PHE A 162       2.312  11.070  23.370  1.00  0.91           C  
ATOM   2323  CD2 PHE A 162       2.113  12.088  21.303  1.00  0.91           C  
ATOM   2324  CE1 PHE A 162       3.420  10.356  22.875  1.00  0.91           C  
ATOM   2325  CE2 PHE A 162       3.162  11.399  20.812  1.00  0.91           C  
ATOM   2326  CZ  PHE A 162       3.825  10.521  21.600  1.00  0.91           C  
ATOM   2327  H   PHE A 162       0.227  13.464  25.668  1.00  0.91           H  
ATOM   2328  HA  PHE A 162       1.644  14.490  23.240  1.00  0.91           H  
ATOM   2329 1HB  PHE A 162      -0.205  12.131  23.475  1.00  0.91           H  
ATOM   2330 2HB  PHE A 162      -0.048  13.013  21.964  1.00  0.91           H  
ATOM   2331  HD1 PHE A 162       1.959  10.935  24.388  1.00  0.91           H  
ATOM   2332  HD2 PHE A 162       1.582  12.775  20.698  1.00  0.91           H  
ATOM   2333  HE1 PHE A 162       3.956   9.659  23.492  1.00  0.91           H  
ATOM   2334  HE2 PHE A 162       3.467  11.558  19.788  1.00  0.91           H  
ATOM   2335  HZ  PHE A 162       4.673   9.961  21.212  1.00  0.91           H  
ATOM   2336  N   THR A 163      -0.220  15.820  22.339  1.00  0.86           N  
ATOM   2337  CA  THR A 163      -1.287  16.686  21.858  1.00  0.86           C  
ATOM   2338  C   THR A 163      -1.554  16.426  20.377  1.00  0.86           C  
ATOM   2339  O   THR A 163      -0.648  16.559  19.525  1.00  0.86           O  
ATOM   2340  CB  THR A 163      -0.953  18.158  22.084  1.00  0.86           C  
ATOM   2341  OG1 THR A 163      -0.742  18.383  23.481  1.00  0.86           O  
ATOM   2342  CG2 THR A 163      -2.088  19.004  21.607  1.00  0.86           C  
ATOM   2343  H   THR A 163       0.686  15.841  21.867  1.00  0.86           H  
ATOM   2344  HA  THR A 163      -2.190  16.461  22.411  1.00  0.86           H  
ATOM   2345  HB  THR A 163      -0.052  18.419  21.536  1.00  0.86           H  
ATOM   2346  HG1 THR A 163      -0.605  19.323  23.638  1.00  0.86           H  
ATOM   2347 1HG2 THR A 163      -1.868  20.051  21.766  1.00  0.86           H  
ATOM   2348 2HG2 THR A 163      -2.259  18.832  20.546  1.00  0.86           H  
ATOM   2349 3HG2 THR A 163      -2.967  18.723  22.164  1.00  0.86           H  
ATOM   2350  N   LEU A 164      -2.802  16.065  20.067  1.00  0.83           N  
ATOM   2351  CA  LEU A 164      -3.168  15.735  18.696  1.00  0.83           C  
ATOM   2352  C   LEU A 164      -4.282  16.709  18.222  1.00  0.83           C  
ATOM   2353  O   LEU A 164      -5.014  17.240  19.061  1.00  0.83           O  
ATOM   2354  CB  LEU A 164      -3.659  14.280  18.626  1.00  0.83           C  
ATOM   2355  CG  LEU A 164      -2.841  13.158  19.320  1.00  0.83           C  
ATOM   2356  CD1 LEU A 164      -3.620  11.846  19.194  1.00  0.83           C  
ATOM   2357  CD2 LEU A 164      -1.497  13.039  18.703  1.00  0.83           C  
ATOM   2358  H   LEU A 164      -3.491  16.013  20.821  1.00  0.83           H  
ATOM   2359  HA  LEU A 164      -2.301  15.858  18.058  1.00  0.83           H  
ATOM   2360 1HB  LEU A 164      -4.676  14.197  18.839  1.00  0.83           H  
ATOM   2361 2HB  LEU A 164      -3.518  14.017  17.614  1.00  0.83           H  
ATOM   2362  HG  LEU A 164      -2.733  13.386  20.383  1.00  0.83           H  
ATOM   2363 1HD1 LEU A 164      -3.066  11.048  19.691  1.00  0.83           H  
ATOM   2364 2HD1 LEU A 164      -4.598  11.957  19.663  1.00  0.83           H  
ATOM   2365 3HD1 LEU A 164      -3.748  11.596  18.137  1.00  0.83           H  
ATOM   2366 1HD2 LEU A 164      -0.932  12.245  19.192  1.00  0.83           H  
ATOM   2367 2HD2 LEU A 164      -1.603  12.814  17.651  1.00  0.83           H  
ATOM   2368 3HD2 LEU A 164      -0.986  13.974  18.827  1.00  0.83           H  
ATOM   2369  N   ILE A 165      -4.457  16.918  16.907  1.00  0.79           N  
ATOM   2370  CA  ILE A 165      -5.500  17.844  16.422  1.00  0.79           C  
ATOM   2371  C   ILE A 165      -6.299  17.386  15.187  1.00  0.79           C  
ATOM   2372  O   ILE A 165      -5.744  16.812  14.247  1.00  0.79           O  
ATOM   2373  CB  ILE A 165      -4.841  19.181  16.066  1.00  0.79           C  
ATOM   2374  CG1 ILE A 165      -5.869  20.223  15.756  1.00  0.79           C  
ATOM   2375  CG2 ILE A 165      -3.967  18.978  14.853  1.00  0.79           C  
ATOM   2376  CD1 ILE A 165      -5.306  21.545  15.747  1.00  0.79           C  
ATOM   2377  H   ILE A 165      -3.826  16.471  16.253  1.00  0.79           H  
ATOM   2378  HA  ILE A 165      -6.203  17.999  17.233  1.00  0.79           H  
ATOM   2379  HB  ILE A 165      -4.253  19.532  16.912  1.00  0.79           H  
ATOM   2380 1HG1 ILE A 165      -6.302  20.030  14.781  1.00  0.79           H  
ATOM   2381 2HG1 ILE A 165      -6.648  20.202  16.500  1.00  0.79           H  
ATOM   2382 1HG2 ILE A 165      -3.482  19.915  14.588  1.00  0.79           H  
ATOM   2383 2HG2 ILE A 165      -3.215  18.229  15.066  1.00  0.79           H  
ATOM   2384 3HG2 ILE A 165      -4.580  18.640  14.018  1.00  0.79           H  
ATOM   2385 1HD1 ILE A 165      -6.061  22.295  15.531  1.00  0.79           H  
ATOM   2386 2HD1 ILE A 165      -4.892  21.731  16.716  1.00  0.79           H  
ATOM   2387 3HD1 ILE A 165      -4.530  21.582  14.992  1.00  0.79           H  
ATOM   2388  N   GLY A 166      -7.603  17.683  15.158  1.00  0.75           N  
ATOM   2389  CA  GLY A 166      -8.417  17.314  13.990  1.00  0.75           C  
ATOM   2390  C   GLY A 166      -9.916  17.579  14.162  1.00  0.75           C  
ATOM   2391  O   GLY A 166     -10.345  18.286  15.074  1.00  0.75           O  
ATOM   2392  H   GLY A 166      -8.019  18.158  15.962  1.00  0.75           H  
ATOM   2393 1HA  GLY A 166      -8.055  17.862  13.121  1.00  0.75           H  
ATOM   2394 2HA  GLY A 166      -8.268  16.256  13.773  1.00  0.75           H  
ATOM   2395  N   ASP A 167     -10.727  17.074  13.243  1.00  0.72           N  
ATOM   2396  CA  ASP A 167     -12.164  17.291  13.360  1.00  0.72           C  
ATOM   2397  C   ASP A 167     -12.642  16.636  14.648  1.00  0.72           C  
ATOM   2398  O   ASP A 167     -12.124  15.583  15.027  1.00  0.72           O  
ATOM   2399  CB  ASP A 167     -12.908  16.767  12.134  1.00  0.72           C  
ATOM   2400  CG  ASP A 167     -12.636  17.654  10.897  1.00  0.72           C  
ATOM   2401  OD1 ASP A 167     -12.013  18.684  11.074  1.00  0.72           O  
ATOM   2402  OD2 ASP A 167     -13.058  17.336   9.819  1.00  0.72           O  
ATOM   2403  H   ASP A 167     -10.355  16.512  12.486  1.00  0.72           H  
ATOM   2404  HA  ASP A 167     -12.354  18.363  13.435  1.00  0.72           H  
ATOM   2405 1HB  ASP A 167     -12.586  15.737  11.914  1.00  0.72           H  
ATOM   2406 2HB  ASP A 167     -13.979  16.743  12.332  1.00  0.72           H  
ATOM   2407  N   LYS A 168     -13.654  17.209  15.298  1.00  0.68           N  
ATOM   2408  CA  LYS A 168     -14.132  16.646  16.560  1.00  0.68           C  
ATOM   2409  C   LYS A 168     -14.400  15.144  16.537  1.00  0.68           C  
ATOM   2410  O   LYS A 168     -14.005  14.442  17.464  1.00  0.68           O  
ATOM   2411  CB  LYS A 168     -15.402  17.365  17.028  1.00  0.68           C  
ATOM   2412  CG  LYS A 168     -15.966  16.781  18.315  1.00  0.68           C  
ATOM   2413  CD  LYS A 168     -17.184  17.536  18.836  1.00  0.68           C  
ATOM   2414  CE  LYS A 168     -17.786  16.770  20.004  1.00  0.68           C  
ATOM   2415  NZ  LYS A 168     -18.907  17.472  20.655  1.00  0.68           N  
ATOM   2416  H   LYS A 168     -14.060  18.062  14.938  1.00  0.68           H  
ATOM   2417  HA  LYS A 168     -13.360  16.820  17.309  1.00  0.68           H  
ATOM   2418 1HB  LYS A 168     -15.188  18.422  17.197  1.00  0.68           H  
ATOM   2419 2HB  LYS A 168     -16.171  17.296  16.258  1.00  0.68           H  
ATOM   2420 1HG  LYS A 168     -16.253  15.739  18.144  1.00  0.68           H  
ATOM   2421 2HG  LYS A 168     -15.195  16.794  19.087  1.00  0.68           H  
ATOM   2422 1HD  LYS A 168     -16.897  18.533  19.170  1.00  0.68           H  
ATOM   2423 2HD  LYS A 168     -17.928  17.630  18.049  1.00  0.68           H  
ATOM   2424 1HE  LYS A 168     -18.149  15.819  19.623  1.00  0.68           H  
ATOM   2425 2HE  LYS A 168     -17.011  16.584  20.747  1.00  0.68           H  
ATOM   2426 1HZ  LYS A 168     -19.252  16.896  21.404  1.00  0.68           H  
ATOM   2427 2HZ  LYS A 168     -18.561  18.351  21.049  1.00  0.68           H  
ATOM   2428 3HZ  LYS A 168     -19.642  17.654  19.999  1.00  0.68           H  
ATOM   2429  N   GLU A 169     -15.031  14.632  15.483  1.00  0.65           N  
ATOM   2430  CA  GLU A 169     -15.351  13.202  15.418  1.00  0.65           C  
ATOM   2431  C   GLU A 169     -14.103  12.310  15.417  1.00  0.65           C  
ATOM   2432  O   GLU A 169     -14.113  11.196  15.955  1.00  0.65           O  
ATOM   2433  CB  GLU A 169     -16.197  12.909  14.183  1.00  0.65           C  
ATOM   2434  CG  GLU A 169     -17.612  13.489  14.244  1.00  0.65           C  
ATOM   2435  CD  GLU A 169     -18.430  13.223  12.996  1.00  0.65           C  
ATOM   2436  OE1 GLU A 169     -17.884  12.727  12.038  1.00  0.65           O  
ATOM   2437  OE2 GLU A 169     -19.603  13.517  13.008  1.00  0.65           O  
ATOM   2438  H   GLU A 169     -15.308  15.240  14.728  1.00  0.65           H  
ATOM   2439  HA  GLU A 169     -15.938  12.950  16.303  1.00  0.65           H  
ATOM   2440 1HB  GLU A 169     -15.700  13.315  13.300  1.00  0.65           H  
ATOM   2441 2HB  GLU A 169     -16.278  11.831  14.045  1.00  0.65           H  
ATOM   2442 1HG  GLU A 169     -18.128  13.058  15.102  1.00  0.65           H  
ATOM   2443 2HG  GLU A 169     -17.540  14.565  14.404  1.00  0.65           H  
ATOM   2444  N   ASP A 170     -13.024  12.801  14.814  1.00  0.62           N  
ATOM   2445  CA  ASP A 170     -11.788  12.048  14.702  1.00  0.62           C  
ATOM   2446  C   ASP A 170     -11.021  12.148  15.994  1.00  0.62           C  
ATOM   2447  O   ASP A 170     -10.378  11.189  16.428  1.00  0.62           O  
ATOM   2448  CB  ASP A 170     -10.972  12.578  13.525  1.00  0.62           C  
ATOM   2449  CG  ASP A 170     -11.560  12.211  12.176  1.00  0.62           C  
ATOM   2450  OD1 ASP A 170     -12.204  13.025  11.567  1.00  0.62           O  
ATOM   2451  OD2 ASP A 170     -11.251  11.115  11.705  1.00  0.62           O  
ATOM   2452  H   ASP A 170     -13.042  13.752  14.462  1.00  0.62           H  
ATOM   2453  HA  ASP A 170     -12.030  11.001  14.521  1.00  0.62           H  
ATOM   2454 1HB  ASP A 170     -10.904  13.667  13.596  1.00  0.62           H  
ATOM   2455 2HB  ASP A 170      -9.981  12.203  13.567  1.00  0.62           H  
ATOM   2456  N   VAL A 171     -11.135  13.294  16.639  1.00  0.60           N  
ATOM   2457  CA  VAL A 171     -10.466  13.510  17.897  1.00  0.60           C  
ATOM   2458  C   VAL A 171     -11.147  12.658  18.974  1.00  0.60           C  
ATOM   2459  O   VAL A 171     -10.465  12.029  19.785  1.00  0.60           O  
ATOM   2460  CB  VAL A 171     -10.424  15.000  18.202  1.00  0.60           C  
ATOM   2461  CG1 VAL A 171      -9.887  15.231  19.492  1.00  0.60           C  
ATOM   2462  CG2 VAL A 171      -9.534  15.665  17.174  1.00  0.60           C  
ATOM   2463  H   VAL A 171     -11.676  14.052  16.220  1.00  0.60           H  
ATOM   2464  HA  VAL A 171      -9.435  13.179  17.803  1.00  0.60           H  
ATOM   2465  HB  VAL A 171     -11.433  15.411  18.163  1.00  0.60           H  
ATOM   2466 1HG1 VAL A 171      -9.840  16.303  19.690  1.00  0.60           H  
ATOM   2467 2HG1 VAL A 171     -10.497  14.741  20.234  1.00  0.60           H  
ATOM   2468 3HG1 VAL A 171      -8.897  14.812  19.477  1.00  0.60           H  
ATOM   2469 1HG2 VAL A 171      -9.482  16.725  17.359  1.00  0.60           H  
ATOM   2470 2HG2 VAL A 171      -8.534  15.243  17.234  1.00  0.60           H  
ATOM   2471 3HG2 VAL A 171      -9.937  15.491  16.184  1.00  0.60           H  
ATOM   2472  N   GLU A 172     -12.486  12.606  18.983  1.00  0.59           N  
ATOM   2473  CA  GLU A 172     -13.162  11.726  19.933  1.00  0.59           C  
ATOM   2474  C   GLU A 172     -12.807  10.262  19.675  1.00  0.59           C  
ATOM   2475  O   GLU A 172     -12.586   9.505  20.626  1.00  0.59           O  
ATOM   2476  CB  GLU A 172     -14.685  11.905  19.917  1.00  0.59           C  
ATOM   2477  CG  GLU A 172     -15.193  13.208  20.545  1.00  0.59           C  
ATOM   2478  CD  GLU A 172     -16.710  13.311  20.564  1.00  0.59           C  
ATOM   2479  OE1 GLU A 172     -17.356  12.551  19.882  1.00  0.59           O  
ATOM   2480  OE2 GLU A 172     -17.220  14.145  21.286  1.00  0.59           O  
ATOM   2481  H   GLU A 172     -13.027  13.165  18.326  1.00  0.59           H  
ATOM   2482  HA  GLU A 172     -12.816  11.969  20.930  1.00  0.59           H  
ATOM   2483 1HB  GLU A 172     -15.033  11.883  18.880  1.00  0.59           H  
ATOM   2484 2HB  GLU A 172     -15.154  11.072  20.437  1.00  0.59           H  
ATOM   2485 1HG  GLU A 172     -14.829  13.267  21.566  1.00  0.59           H  
ATOM   2486 2HG  GLU A 172     -14.779  14.052  19.991  1.00  0.59           H  
ATOM   2487  N   LYS A 173     -12.710   9.854  18.400  1.00  0.58           N  
ATOM   2488  CA  LYS A 173     -12.322   8.477  18.124  1.00  0.58           C  
ATOM   2489  C   LYS A 173     -10.922   8.229  18.683  1.00  0.58           C  
ATOM   2490  O   LYS A 173     -10.667   7.191  19.307  1.00  0.58           O  
ATOM   2491  CB  LYS A 173     -12.360   8.164  16.632  1.00  0.58           C  
ATOM   2492  CG  LYS A 173     -12.075   6.693  16.304  1.00  0.58           C  
ATOM   2493  CD  LYS A 173     -12.108   6.425  14.807  1.00  0.58           C  
ATOM   2494  CE  LYS A 173     -11.915   4.942  14.508  1.00  0.58           C  
ATOM   2495  NZ  LYS A 173     -11.691   4.700  13.064  1.00  0.58           N  
ATOM   2496  H   LYS A 173     -12.937  10.480  17.624  1.00  0.58           H  
ATOM   2497  HA  LYS A 173     -13.005   7.809  18.639  1.00  0.58           H  
ATOM   2498 1HB  LYS A 173     -13.339   8.430  16.231  1.00  0.58           H  
ATOM   2499 2HB  LYS A 173     -11.624   8.779  16.117  1.00  0.58           H  
ATOM   2500 1HG  LYS A 173     -11.083   6.430  16.681  1.00  0.58           H  
ATOM   2501 2HG  LYS A 173     -12.811   6.061  16.797  1.00  0.58           H  
ATOM   2502 1HD  LYS A 173     -13.066   6.750  14.401  1.00  0.58           H  
ATOM   2503 2HD  LYS A 173     -11.319   6.989  14.315  1.00  0.58           H  
ATOM   2504 1HE  LYS A 173     -11.076   4.564  15.070  1.00  0.58           H  
ATOM   2505 2HE  LYS A 173     -12.811   4.408  14.815  1.00  0.58           H  
ATOM   2506 1HZ  LYS A 173     -11.573   3.716  12.892  1.00  0.58           H  
ATOM   2507 2HZ  LYS A 173     -12.467   5.047  12.523  1.00  0.58           H  
ATOM   2508 3HZ  LYS A 173     -10.821   5.205  12.811  1.00  0.58           H  
ATOM   2509  N   ALA A 174     -10.013   9.197  18.473  1.00  0.59           N  
ATOM   2510  CA  ALA A 174      -8.657   9.082  18.982  1.00  0.59           C  
ATOM   2511  C   ALA A 174      -8.672   8.941  20.487  1.00  0.59           C  
ATOM   2512  O   ALA A 174      -7.948   8.116  21.038  1.00  0.59           O  
ATOM   2513  CB  ALA A 174      -7.844  10.312  18.611  1.00  0.59           C  
ATOM   2514  H   ALA A 174     -10.265  10.020  17.927  1.00  0.59           H  
ATOM   2515  HA  ALA A 174      -8.199   8.193  18.551  1.00  0.59           H  
ATOM   2516 1HB  ALA A 174      -6.847  10.218  18.990  1.00  0.59           H  
ATOM   2517 2HB  ALA A 174      -7.819  10.404  17.529  1.00  0.59           H  
ATOM   2518 3HB  ALA A 174      -8.294  11.195  19.037  1.00  0.59           H  
ATOM   2519  N   ALA A 175      -9.528   9.703  21.166  1.00  0.59           N  
ATOM   2520  CA  ALA A 175      -9.582   9.606  22.611  1.00  0.59           C  
ATOM   2521  C   ALA A 175      -9.989   8.226  23.055  1.00  0.59           C  
ATOM   2522  O   ALA A 175      -9.415   7.665  23.992  1.00  0.59           O  
ATOM   2523  CB  ALA A 175     -10.564  10.608  23.175  1.00  0.59           C  
ATOM   2524  H   ALA A 175     -10.106  10.383  20.673  1.00  0.59           H  
ATOM   2525  HA  ALA A 175      -8.588   9.799  22.993  1.00  0.59           H  
ATOM   2526 1HB  ALA A 175     -10.585  10.542  24.256  1.00  0.59           H  
ATOM   2527 2HB  ALA A 175     -10.284  11.579  22.891  1.00  0.59           H  
ATOM   2528 3HB  ALA A 175     -11.556  10.397  22.785  1.00  0.59           H  
ATOM   2529  N   ARG A 176     -10.958   7.636  22.366  1.00  0.61           N  
ATOM   2530  CA  ARG A 176     -11.390   6.313  22.767  1.00  0.61           C  
ATOM   2531  C   ARG A 176     -10.246   5.321  22.583  1.00  0.61           C  
ATOM   2532  O   ARG A 176     -10.001   4.468  23.447  1.00  0.61           O  
ATOM   2533  CB  ARG A 176     -12.616   5.888  21.970  1.00  0.61           C  
ATOM   2534  CG  ARG A 176     -13.891   6.664  22.328  1.00  0.61           C  
ATOM   2535  CD  ARG A 176     -15.135   6.035  21.779  1.00  0.61           C  
ATOM   2536  NE  ARG A 176     -15.185   6.020  20.315  1.00  0.61           N  
ATOM   2537  CZ  ARG A 176     -15.679   7.014  19.540  1.00  0.61           C  
ATOM   2538  NH1 ARG A 176     -16.152   8.114  20.083  1.00  0.61           N  
ATOM   2539  NH2 ARG A 176     -15.693   6.877  18.225  1.00  0.61           N  
ATOM   2540  H   ARG A 176     -11.414   8.128  21.593  1.00  0.61           H  
ATOM   2541  HA  ARG A 176     -11.660   6.342  23.821  1.00  0.61           H  
ATOM   2542 1HB  ARG A 176     -12.425   6.041  20.908  1.00  0.61           H  
ATOM   2543 2HB  ARG A 176     -12.806   4.827  22.123  1.00  0.61           H  
ATOM   2544 1HG  ARG A 176     -13.985   6.721  23.412  1.00  0.61           H  
ATOM   2545 2HG  ARG A 176     -13.815   7.672  21.921  1.00  0.61           H  
ATOM   2546 1HD  ARG A 176     -15.199   5.006  22.129  1.00  0.61           H  
ATOM   2547 2HD  ARG A 176     -16.000   6.590  22.139  1.00  0.61           H  
ATOM   2548  HE  ARG A 176     -14.833   5.197  19.847  1.00  0.61           H  
ATOM   2549 1HH1 ARG A 176     -16.144   8.229  21.086  1.00  0.61           H  
ATOM   2550 2HH1 ARG A 176     -16.524   8.847  19.492  1.00  0.61           H  
ATOM   2551 1HH2 ARG A 176     -15.336   6.031  17.802  1.00  0.61           H  
ATOM   2552 2HH2 ARG A 176     -16.063   7.617  17.643  1.00  0.61           H  
ATOM   2553  N   ALA A 177      -9.512   5.467  21.474  1.00  0.62           N  
ATOM   2554  CA  ALA A 177      -8.383   4.595  21.190  1.00  0.62           C  
ATOM   2555  C   ALA A 177      -7.289   4.728  22.243  1.00  0.62           C  
ATOM   2556  O   ALA A 177      -6.741   3.721  22.705  1.00  0.62           O  
ATOM   2557  CB  ALA A 177      -7.821   4.930  19.835  1.00  0.62           C  
ATOM   2558  H   ALA A 177      -9.770   6.190  20.800  1.00  0.62           H  
ATOM   2559  HA  ALA A 177      -8.738   3.567  21.192  1.00  0.62           H  
ATOM   2560 1HB  ALA A 177      -7.009   4.264  19.632  1.00  0.62           H  
ATOM   2561 2HB  ALA A 177      -8.600   4.817  19.081  1.00  0.62           H  
ATOM   2562 3HB  ALA A 177      -7.461   5.953  19.827  1.00  0.62           H  
ATOM   2563  N   ILE A 178      -7.027   5.962  22.675  1.00  0.65           N  
ATOM   2564  CA  ILE A 178      -6.020   6.242  23.688  1.00  0.65           C  
ATOM   2565  C   ILE A 178      -6.403   5.602  24.998  1.00  0.65           C  
ATOM   2566  O   ILE A 178      -5.584   4.946  25.642  1.00  0.65           O  
ATOM   2567  CB  ILE A 178      -5.838   7.756  23.879  1.00  0.65           C  
ATOM   2568  CG1 ILE A 178      -5.186   8.366  22.627  1.00  0.65           C  
ATOM   2569  CG2 ILE A 178      -5.036   8.050  25.166  1.00  0.65           C  
ATOM   2570  CD1 ILE A 178      -5.255   9.875  22.575  1.00  0.65           C  
ATOM   2571  H   ILE A 178      -7.522   6.745  22.247  1.00  0.65           H  
ATOM   2572  HA  ILE A 178      -5.072   5.819  23.359  1.00  0.65           H  
ATOM   2573  HB  ILE A 178      -6.821   8.214  23.971  1.00  0.65           H  
ATOM   2574 1HG1 ILE A 178      -4.138   8.068  22.595  1.00  0.65           H  
ATOM   2575 2HG1 ILE A 178      -5.673   7.962  21.756  1.00  0.65           H  
ATOM   2576 1HG2 ILE A 178      -4.947   9.123  25.293  1.00  0.65           H  
ATOM   2577 2HG2 ILE A 178      -5.562   7.628  26.020  1.00  0.65           H  
ATOM   2578 3HG2 ILE A 178      -4.050   7.612  25.101  1.00  0.65           H  
ATOM   2579 1HD1 ILE A 178      -4.777  10.229  21.664  1.00  0.65           H  
ATOM   2580 2HD1 ILE A 178      -6.292  10.181  22.580  1.00  0.65           H  
ATOM   2581 3HD1 ILE A 178      -4.749  10.290  23.435  1.00  0.65           H  
ATOM   2582  N   ARG A 179      -7.667   5.748  25.395  1.00  0.67           N  
ATOM   2583  CA  ARG A 179      -8.104   5.145  26.641  1.00  0.67           C  
ATOM   2584  C   ARG A 179      -7.930   3.633  26.581  1.00  0.67           C  
ATOM   2585  O   ARG A 179      -7.493   3.016  27.553  1.00  0.67           O  
ATOM   2586  CB  ARG A 179      -9.568   5.460  26.903  1.00  0.67           C  
ATOM   2587  CG  ARG A 179      -9.864   6.895  27.234  1.00  0.67           C  
ATOM   2588  CD  ARG A 179     -11.297   7.139  27.511  1.00  0.67           C  
ATOM   2589  NE  ARG A 179     -11.576   8.565  27.656  1.00  0.67           N  
ATOM   2590  CZ  ARG A 179     -11.359   9.292  28.772  1.00  0.67           C  
ATOM   2591  NH1 ARG A 179     -10.857   8.725  29.844  1.00  0.67           N  
ATOM   2592  NH2 ARG A 179     -11.642  10.586  28.777  1.00  0.67           N  
ATOM   2593  H   ARG A 179      -8.319   6.299  24.833  1.00  0.67           H  
ATOM   2594  HA  ARG A 179      -7.495   5.531  27.452  1.00  0.67           H  
ATOM   2595 1HB  ARG A 179     -10.148   5.209  26.015  1.00  0.67           H  
ATOM   2596 2HB  ARG A 179      -9.934   4.843  27.720  1.00  0.67           H  
ATOM   2597 1HG  ARG A 179      -9.308   7.191  28.104  1.00  0.67           H  
ATOM   2598 2HG  ARG A 179      -9.575   7.496  26.399  1.00  0.67           H  
ATOM   2599 1HD  ARG A 179     -11.893   6.758  26.681  1.00  0.67           H  
ATOM   2600 2HD  ARG A 179     -11.585   6.637  28.431  1.00  0.67           H  
ATOM   2601  HE  ARG A 179     -11.959   9.045  26.853  1.00  0.67           H  
ATOM   2602 1HH1 ARG A 179     -10.638   7.739  29.839  1.00  0.67           H  
ATOM   2603 2HH1 ARG A 179     -10.692   9.278  30.673  1.00  0.67           H  
ATOM   2604 1HH2 ARG A 179     -12.024  11.025  27.951  1.00  0.67           H  
ATOM   2605 2HH2 ARG A 179     -11.469  11.144  29.606  1.00  0.67           H  
ATOM   2606  N   GLY A 180      -8.232   3.049  25.418  1.00  0.70           N  
ATOM   2607  CA  GLY A 180      -8.110   1.617  25.188  1.00  0.70           C  
ATOM   2608  C   GLY A 180      -6.679   1.112  25.357  1.00  0.70           C  
ATOM   2609  O   GLY A 180      -6.431   0.148  26.086  1.00  0.70           O  
ATOM   2610  H   GLY A 180      -8.604   3.622  24.659  1.00  0.70           H  
ATOM   2611 1HA  GLY A 180      -8.771   1.085  25.870  1.00  0.70           H  
ATOM   2612 2HA  GLY A 180      -8.451   1.399  24.176  1.00  0.70           H  
ATOM   2613  N   VAL A 181      -5.742   1.755  24.664  1.00  0.72           N  
ATOM   2614  CA  VAL A 181      -4.338   1.354  24.685  1.00  0.72           C  
ATOM   2615  C   VAL A 181      -3.619   1.681  25.985  1.00  0.72           C  
ATOM   2616  O   VAL A 181      -2.876   0.852  26.522  1.00  0.72           O  
ATOM   2617  CB  VAL A 181      -3.590   2.056  23.553  1.00  0.72           C  
ATOM   2618  CG1 VAL A 181      -2.092   1.770  23.631  1.00  0.72           C  
ATOM   2619  CG2 VAL A 181      -4.138   1.620  22.253  1.00  0.72           C  
ATOM   2620  H   VAL A 181      -6.030   2.544  24.082  1.00  0.72           H  
ATOM   2621  HA  VAL A 181      -4.295   0.277  24.525  1.00  0.72           H  
ATOM   2622  HB  VAL A 181      -3.733   3.136  23.655  1.00  0.72           H  
ATOM   2623 1HG1 VAL A 181      -1.587   2.282  22.825  1.00  0.72           H  
ATOM   2624 2HG1 VAL A 181      -1.696   2.118  24.585  1.00  0.72           H  
ATOM   2625 3HG1 VAL A 181      -1.917   0.699  23.536  1.00  0.72           H  
ATOM   2626 1HG2 VAL A 181      -3.618   2.156  21.490  1.00  0.72           H  
ATOM   2627 2HG2 VAL A 181      -3.994   0.549  22.129  1.00  0.72           H  
ATOM   2628 3HG2 VAL A 181      -5.198   1.851  22.202  1.00  0.72           H  
ATOM   2629  N   ALA A 182      -3.782   2.911  26.464  1.00  0.74           N  
ATOM   2630  CA  ALA A 182      -3.147   3.316  27.700  1.00  0.74           C  
ATOM   2631  C   ALA A 182      -3.700   2.499  28.872  1.00  0.74           C  
ATOM   2632  O   ALA A 182      -2.953   2.079  29.768  1.00  0.74           O  
ATOM   2633  CB  ALA A 182      -3.364   4.797  27.910  1.00  0.74           C  
ATOM   2634  H   ALA A 182      -4.397   3.571  25.993  1.00  0.74           H  
ATOM   2635  HA  ALA A 182      -2.079   3.118  27.621  1.00  0.74           H  
ATOM   2636 1HB  ALA A 182      -2.873   5.109  28.829  1.00  0.74           H  
ATOM   2637 2HB  ALA A 182      -2.953   5.352  27.068  1.00  0.74           H  
ATOM   2638 3HB  ALA A 182      -4.433   4.989  27.979  1.00  0.74           H  
ATOM   2639  N   GLY A 183      -5.010   2.244  28.857  1.00  0.75           N  
ATOM   2640  CA  GLY A 183      -5.655   1.483  29.904  1.00  0.75           C  
ATOM   2641  C   GLY A 183      -5.457   2.139  31.257  1.00  0.75           C  
ATOM   2642  O   GLY A 183      -5.649   3.345  31.432  1.00  0.75           O  
ATOM   2643  H   GLY A 183      -5.614   2.593  28.114  1.00  0.75           H  
ATOM   2644 1HA  GLY A 183      -6.720   1.405  29.680  1.00  0.75           H  
ATOM   2645 2HA  GLY A 183      -5.255   0.470  29.917  1.00  0.75           H  
ATOM   2646  N   GLU A 184      -4.976   1.341  32.199  1.00  0.75           N  
ATOM   2647  CA  GLU A 184      -4.716   1.754  33.573  1.00  0.75           C  
ATOM   2648  C   GLU A 184      -3.613   2.809  33.670  1.00  0.75           C  
ATOM   2649  O   GLU A 184      -3.467   3.469  34.697  1.00  0.75           O  
ATOM   2650  CB  GLU A 184      -4.345   0.534  34.426  1.00  0.75           C  
ATOM   2651  CG  GLU A 184      -5.492  -0.457  34.637  1.00  0.75           C  
ATOM   2652  CD  GLU A 184      -5.104  -1.660  35.473  1.00  0.75           C  
ATOM   2653  OE1 GLU A 184      -3.955  -1.771  35.833  1.00  0.75           O  
ATOM   2654  OE2 GLU A 184      -5.963  -2.465  35.750  1.00  0.75           O  
ATOM   2655  H   GLU A 184      -4.811   0.375  31.956  1.00  0.75           H  
ATOM   2656  HA  GLU A 184      -5.631   2.191  33.974  1.00  0.75           H  
ATOM   2657 1HB  GLU A 184      -3.520  -0.000  33.954  1.00  0.75           H  
ATOM   2658 2HB  GLU A 184      -4.003   0.866  35.406  1.00  0.75           H  
ATOM   2659 1HG  GLU A 184      -6.316   0.061  35.127  1.00  0.75           H  
ATOM   2660 2HG  GLU A 184      -5.843  -0.796  33.663  1.00  0.75           H  
ATOM   2661  N   ARG A 185      -2.797   2.922  32.619  1.00  0.74           N  
ATOM   2662  CA  ARG A 185      -1.679   3.848  32.600  1.00  0.74           C  
ATOM   2663  C   ARG A 185      -2.131   5.283  32.260  1.00  0.74           C  
ATOM   2664  O   ARG A 185      -1.340   6.226  32.325  1.00  0.74           O  
ATOM   2665  CB  ARG A 185      -0.644   3.358  31.595  1.00  0.74           C  
ATOM   2666  CG  ARG A 185      -0.058   1.971  31.939  1.00  0.74           C  
ATOM   2667  CD  ARG A 185       0.848   1.409  30.869  1.00  0.74           C  
ATOM   2668  NE  ARG A 185       0.132   1.128  29.590  1.00  0.74           N  
ATOM   2669  CZ  ARG A 185       0.741   0.709  28.434  1.00  0.74           C  
ATOM   2670  NH1 ARG A 185       2.059   0.508  28.391  1.00  0.74           N  
ATOM   2671  NH2 ARG A 185       0.036   0.506  27.317  1.00  0.74           N  
ATOM   2672  H   ARG A 185      -2.967   2.372  31.778  1.00  0.74           H  
ATOM   2673  HA  ARG A 185      -1.221   3.857  33.589  1.00  0.74           H  
ATOM   2674 1HB  ARG A 185      -1.064   3.330  30.600  1.00  0.74           H  
ATOM   2675 2HB  ARG A 185       0.190   4.061  31.571  1.00  0.74           H  
ATOM   2676 1HG  ARG A 185       0.516   2.047  32.863  1.00  0.74           H  
ATOM   2677 2HG  ARG A 185      -0.883   1.272  32.082  1.00  0.74           H  
ATOM   2678 1HD  ARG A 185       1.656   2.109  30.677  1.00  0.74           H  
ATOM   2679 2HD  ARG A 185       1.278   0.474  31.223  1.00  0.74           H  
ATOM   2680  HE  ARG A 185      -0.886   1.275  29.569  1.00  0.74           H  
ATOM   2681 1HH1 ARG A 185       2.669   0.665  29.216  1.00  0.74           H  
ATOM   2682 2HH1 ARG A 185       2.491   0.202  27.522  1.00  0.74           H  
ATOM   2683 1HH2 ARG A 185      -0.990   0.653  27.281  1.00  0.74           H  
ATOM   2684 2HH2 ARG A 185       0.534   0.217  26.456  1.00  0.74           H  
ATOM   2685  N   LEU A 186      -3.390   5.469  31.845  1.00  0.72           N  
ATOM   2686  CA  LEU A 186      -3.854   6.819  31.501  1.00  0.72           C  
ATOM   2687  C   LEU A 186      -4.044   7.655  32.767  1.00  0.72           C  
ATOM   2688  O   LEU A 186      -4.693   7.213  33.715  1.00  0.72           O  
ATOM   2689  CB  LEU A 186      -5.181   6.776  30.731  1.00  0.72           C  
ATOM   2690  CG  LEU A 186      -5.713   8.134  30.185  1.00  0.72           C  
ATOM   2691  CD1 LEU A 186      -4.763   8.664  29.109  1.00  0.72           C  
ATOM   2692  CD2 LEU A 186      -7.083   7.928  29.613  1.00  0.72           C  
ATOM   2693  H   LEU A 186      -4.046   4.686  31.789  1.00  0.72           H  
ATOM   2694  HA  LEU A 186      -3.107   7.304  30.883  1.00  0.72           H  
ATOM   2695 1HB  LEU A 186      -5.077   6.101  29.899  1.00  0.72           H  
ATOM   2696 2HB  LEU A 186      -5.943   6.365  31.395  1.00  0.72           H  
ATOM   2697  HG  LEU A 186      -5.761   8.863  30.993  1.00  0.72           H  
ATOM   2698 1HD1 LEU A 186      -5.122   9.608  28.724  1.00  0.72           H  
ATOM   2699 2HD1 LEU A 186      -3.789   8.806  29.539  1.00  0.72           H  
ATOM   2700 3HD1 LEU A 186      -4.698   7.947  28.297  1.00  0.72           H  
ATOM   2701 1HD2 LEU A 186      -7.470   8.858  29.234  1.00  0.72           H  
ATOM   2702 2HD2 LEU A 186      -7.012   7.215  28.813  1.00  0.72           H  
ATOM   2703 3HD2 LEU A 186      -7.748   7.550  30.387  1.00  0.72           H  
ATOM   2704  N   LEU A 187      -3.490   8.861  32.789  1.00  0.70           N  
ATOM   2705  CA  LEU A 187      -3.653   9.740  33.943  1.00  0.70           C  
ATOM   2706  C   LEU A 187      -4.810  10.700  33.696  1.00  0.70           C  
ATOM   2707  O   LEU A 187      -5.619  10.957  34.589  1.00  0.70           O  
ATOM   2708  CB  LEU A 187      -2.367  10.517  34.184  1.00  0.70           C  
ATOM   2709  CG  LEU A 187      -1.159   9.656  34.484  1.00  0.70           C  
ATOM   2710  CD1 LEU A 187       0.063  10.537  34.566  1.00  0.70           C  
ATOM   2711  CD2 LEU A 187      -1.388   8.896  35.762  1.00  0.70           C  
ATOM   2712  H   LEU A 187      -2.963   9.194  31.990  1.00  0.70           H  
ATOM   2713  HA  LEU A 187      -3.879   9.138  34.820  1.00  0.70           H  
ATOM   2714 1HB  LEU A 187      -2.143  11.106  33.297  1.00  0.70           H  
ATOM   2715 2HB  LEU A 187      -2.517  11.197  35.020  1.00  0.70           H  
ATOM   2716  HG  LEU A 187      -1.014   8.946  33.682  1.00  0.70           H  
ATOM   2717 1HD1 LEU A 187       0.942   9.932  34.770  1.00  0.70           H  
ATOM   2718 2HD1 LEU A 187       0.189  11.054  33.612  1.00  0.70           H  
ATOM   2719 3HD1 LEU A 187      -0.064  11.266  35.362  1.00  0.70           H  
ATOM   2720 1HD2 LEU A 187      -0.524   8.274  35.977  1.00  0.70           H  
ATOM   2721 2HD2 LEU A 187      -1.540   9.598  36.581  1.00  0.70           H  
ATOM   2722 3HD2 LEU A 187      -2.275   8.263  35.653  1.00  0.70           H  
ATOM   2723  N   ASP A 188      -4.891  11.217  32.469  1.00  0.68           N  
ATOM   2724  CA  ASP A 188      -5.973  12.124  32.091  1.00  0.68           C  
ATOM   2725  C   ASP A 188      -6.115  12.217  30.576  1.00  0.68           C  
ATOM   2726  O   ASP A 188      -5.202  11.883  29.813  1.00  0.68           O  
ATOM   2727  CB  ASP A 188      -5.780  13.530  32.693  1.00  0.68           C  
ATOM   2728  CG  ASP A 188      -7.103  14.350  32.816  1.00  0.68           C  
ATOM   2729  OD1 ASP A 188      -8.137  13.863  32.393  1.00  0.68           O  
ATOM   2730  OD2 ASP A 188      -7.051  15.449  33.322  1.00  0.68           O  
ATOM   2731  H   ASP A 188      -4.170  10.972  31.791  1.00  0.68           H  
ATOM   2732  HA  ASP A 188      -6.906  11.720  32.486  1.00  0.68           H  
ATOM   2733 1HB  ASP A 188      -5.336  13.445  33.685  1.00  0.68           H  
ATOM   2734 2HB  ASP A 188      -5.075  14.093  32.072  1.00  0.68           H  
ATOM   2735  N   LEU A 189      -7.265  12.709  30.145  1.00  0.67           N  
ATOM   2736  CA  LEU A 189      -7.511  12.899  28.723  1.00  0.67           C  
ATOM   2737  C   LEU A 189      -8.613  13.933  28.515  1.00  0.67           C  
ATOM   2738  O   LEU A 189      -9.731  13.770  29.015  1.00  0.67           O  
ATOM   2739  CB  LEU A 189      -7.853  11.542  28.107  1.00  0.67           C  
ATOM   2740  CG  LEU A 189      -8.063  11.451  26.639  1.00  0.67           C  
ATOM   2741  CD1 LEU A 189      -6.821  11.787  25.994  1.00  0.67           C  
ATOM   2742  CD2 LEU A 189      -8.386  10.044  26.305  1.00  0.67           C  
ATOM   2743  H   LEU A 189      -7.952  12.995  30.846  1.00  0.67           H  
ATOM   2744  HA  LEU A 189      -6.603  13.273  28.260  1.00  0.67           H  
ATOM   2745 1HB  LEU A 189      -7.036  10.880  28.323  1.00  0.67           H  
ATOM   2746 2HB  LEU A 189      -8.741  11.156  28.596  1.00  0.67           H  
ATOM   2747  HG  LEU A 189      -8.851  12.129  26.304  1.00  0.67           H  
ATOM   2748 1HD1 LEU A 189      -6.907  11.691  24.939  1.00  0.67           H  
ATOM   2749 2HD1 LEU A 189      -6.550  12.802  26.246  1.00  0.67           H  
ATOM   2750 3HD1 LEU A 189      -6.073  11.097  26.360  1.00  0.67           H  
ATOM   2751 1HD2 LEU A 189      -8.498   9.939  25.251  1.00  0.67           H  
ATOM   2752 2HD2 LEU A 189      -7.580   9.391  26.644  1.00  0.67           H  
ATOM   2753 3HD2 LEU A 189      -9.294   9.778  26.792  1.00  0.67           H  
ATOM   2754  N   GLU A 190      -8.304  14.978  27.751  1.00  0.67           N  
ATOM   2755  CA  GLU A 190      -9.244  16.075  27.529  1.00  0.67           C  
ATOM   2756  C   GLU A 190      -9.354  16.518  26.080  1.00  0.67           C  
ATOM   2757  O   GLU A 190      -8.347  16.653  25.383  1.00  0.67           O  
ATOM   2758  CB  GLU A 190      -8.814  17.285  28.374  1.00  0.67           C  
ATOM   2759  CG  GLU A 190      -9.728  18.518  28.284  1.00  0.67           C  
ATOM   2760  CD  GLU A 190      -9.276  19.658  29.181  1.00  0.67           C  
ATOM   2761  OE1 GLU A 190      -8.297  19.495  29.869  1.00  0.67           O  
ATOM   2762  OE2 GLU A 190      -9.915  20.686  29.178  1.00  0.67           O  
ATOM   2763  H   GLU A 190      -7.358  15.030  27.368  1.00  0.67           H  
ATOM   2764  HA  GLU A 190     -10.232  15.749  27.854  1.00  0.67           H  
ATOM   2765 1HB  GLU A 190      -8.757  16.988  29.423  1.00  0.67           H  
ATOM   2766 2HB  GLU A 190      -7.811  17.594  28.070  1.00  0.67           H  
ATOM   2767 1HG  GLU A 190      -9.738  18.879  27.254  1.00  0.67           H  
ATOM   2768 2HG  GLU A 190     -10.744  18.228  28.547  1.00  0.67           H  
ATOM   2769  N   ILE A 191     -10.589  16.753  25.627  1.00  0.68           N  
ATOM   2770  CA  ILE A 191     -10.810  17.287  24.286  1.00  0.68           C  
ATOM   2771  C   ILE A 191     -11.342  18.711  24.329  1.00  0.68           C  
ATOM   2772  O   ILE A 191     -12.352  19.005  24.971  1.00  0.68           O  
ATOM   2773  CB  ILE A 191     -11.759  16.426  23.432  1.00  0.68           C  
ATOM   2774  CG1 ILE A 191     -11.175  15.055  23.233  1.00  0.68           C  
ATOM   2775  CG2 ILE A 191     -11.989  17.113  22.054  1.00  0.68           C  
ATOM   2776  CD1 ILE A 191     -12.134  14.124  22.589  1.00  0.68           C  
ATOM   2777  H   ILE A 191     -11.379  16.595  26.237  1.00  0.68           H  
ATOM   2778  HA  ILE A 191      -9.858  17.313  23.768  1.00  0.68           H  
ATOM   2779  HB  ILE A 191     -12.714  16.309  23.943  1.00  0.68           H  
ATOM   2780 1HG1 ILE A 191     -10.293  15.140  22.609  1.00  0.68           H  
ATOM   2781 2HG1 ILE A 191     -10.879  14.637  24.192  1.00  0.68           H  
ATOM   2782 1HG2 ILE A 191     -12.658  16.505  21.444  1.00  0.68           H  
ATOM   2783 2HG2 ILE A 191     -12.436  18.095  22.199  1.00  0.68           H  
ATOM   2784 3HG2 ILE A 191     -11.032  17.227  21.545  1.00  0.68           H  
ATOM   2785 1HD1 ILE A 191     -11.670  13.180  22.459  1.00  0.68           H  
ATOM   2786 2HD1 ILE A 191     -13.018  14.015  23.217  1.00  0.68           H  
ATOM   2787 3HD1 ILE A 191     -12.431  14.515  21.616  1.00  0.68           H  
ATOM   2788  N   ILE A 192     -10.640  19.573  23.618  1.00  0.72           N  
ATOM   2789  CA  ILE A 192     -10.931  20.980  23.475  1.00  0.72           C  
ATOM   2790  C   ILE A 192     -11.578  21.158  22.111  1.00  0.72           C  
ATOM   2791  O   ILE A 192     -10.915  20.988  21.093  1.00  0.72           O  
ATOM   2792  CB  ILE A 192      -9.596  21.722  23.473  1.00  0.72           C  
ATOM   2793  CG1 ILE A 192      -8.816  21.429  24.767  1.00  0.72           C  
ATOM   2794  CG2 ILE A 192      -9.818  23.215  23.254  1.00  0.72           C  
ATOM   2795  CD1 ILE A 192      -7.348  21.827  24.688  1.00  0.72           C  
ATOM   2796  H   ILE A 192      -9.820  19.219  23.139  1.00  0.72           H  
ATOM   2797  HA  ILE A 192     -11.597  21.315  24.268  1.00  0.72           H  
ATOM   2798  HB  ILE A 192      -8.996  21.341  22.662  1.00  0.72           H  
ATOM   2799 1HG1 ILE A 192      -9.282  21.971  25.589  1.00  0.72           H  
ATOM   2800 2HG1 ILE A 192      -8.863  20.358  24.986  1.00  0.72           H  
ATOM   2801 1HG2 ILE A 192      -8.861  23.714  23.226  1.00  0.72           H  
ATOM   2802 2HG2 ILE A 192     -10.338  23.364  22.308  1.00  0.72           H  
ATOM   2803 3HG2 ILE A 192     -10.418  23.623  24.067  1.00  0.72           H  
ATOM   2804 1HD1 ILE A 192      -6.862  21.594  25.635  1.00  0.72           H  
ATOM   2805 2HD1 ILE A 192      -6.867  21.266  23.889  1.00  0.72           H  
ATOM   2806 3HD1 ILE A 192      -7.257  22.873  24.486  1.00  0.72           H  
ATOM   2807  N   GLU A 193     -12.858  21.498  22.053  1.00  0.80           N  
ATOM   2808  CA  GLU A 193     -13.502  21.524  20.737  1.00  0.80           C  
ATOM   2809  C   GLU A 193     -13.062  22.682  19.838  1.00  0.80           C  
ATOM   2810  O   GLU A 193     -12.921  22.511  18.627  1.00  0.80           O  
ATOM   2811  CB  GLU A 193     -15.019  21.595  20.899  1.00  0.80           C  
ATOM   2812  CG  GLU A 193     -15.645  20.360  21.516  1.00  0.80           C  
ATOM   2813  CD  GLU A 193     -17.149  20.469  21.641  1.00  0.80           C  
ATOM   2814  OE1 GLU A 193     -17.692  21.474  21.267  1.00  0.80           O  
ATOM   2815  OE2 GLU A 193     -17.754  19.539  22.128  1.00  0.80           O  
ATOM   2816  H   GLU A 193     -13.386  21.662  22.901  1.00  0.80           H  
ATOM   2817  HA  GLU A 193     -13.257  20.593  20.227  1.00  0.80           H  
ATOM   2818 1HB  GLU A 193     -15.279  22.452  21.519  1.00  0.80           H  
ATOM   2819 2HB  GLU A 193     -15.478  21.749  19.922  1.00  0.80           H  
ATOM   2820 1HG  GLU A 193     -15.398  19.494  20.902  1.00  0.80           H  
ATOM   2821 2HG  GLU A 193     -15.211  20.202  22.503  1.00  0.80           H  
ATOM   2822  N   LYS A 194     -12.917  23.861  20.438  1.00  0.92           N  
ATOM   2823  CA  LYS A 194     -12.587  25.106  19.740  1.00  0.92           C  
ATOM   2824  C   LYS A 194     -11.531  25.920  20.501  1.00  0.92           C  
ATOM   2825  O   LYS A 194     -11.899  26.771  21.312  1.00  0.92           O  
ATOM   2826  CB  LYS A 194     -13.844  25.952  19.510  1.00  0.92           C  
ATOM   2827  CG  LYS A 194     -14.898  25.302  18.597  1.00  0.92           C  
ATOM   2828  CD  LYS A 194     -14.387  25.230  17.144  1.00  0.92           C  
ATOM   2829  CE  LYS A 194     -15.386  24.538  16.218  1.00  0.92           C  
ATOM   2830  NZ  LYS A 194     -14.922  24.547  14.789  1.00  0.92           N  
ATOM   2831  H   LYS A 194     -13.051  23.893  21.438  1.00  0.92           H  
ATOM   2832  HA  LYS A 194     -12.219  24.846  18.754  1.00  0.92           H  
ATOM   2833 1HB  LYS A 194     -14.318  26.167  20.468  1.00  0.92           H  
ATOM   2834 2HB  LYS A 194     -13.558  26.906  19.064  1.00  0.92           H  
ATOM   2835 1HG  LYS A 194     -15.152  24.305  18.944  1.00  0.92           H  
ATOM   2836 2HG  LYS A 194     -15.803  25.907  18.615  1.00  0.92           H  
ATOM   2837 1HD  LYS A 194     -14.196  26.237  16.771  1.00  0.92           H  
ATOM   2838 2HD  LYS A 194     -13.443  24.672  17.113  1.00  0.92           H  
ATOM   2839 1HE  LYS A 194     -15.493  23.503  16.544  1.00  0.92           H  
ATOM   2840 2HE  LYS A 194     -16.353  25.032  16.282  1.00  0.92           H  
ATOM   2841 1HZ  LYS A 194     -15.592  24.070  14.209  1.00  0.92           H  
ATOM   2842 2HZ  LYS A 194     -14.835  25.502  14.485  1.00  0.92           H  
ATOM   2843 3HZ  LYS A 194     -13.994  24.079  14.698  1.00  0.92           H  
ATOM   2844  N   PRO A 195     -10.234  25.649  20.330  1.00  1.08           N  
ATOM   2845  CA  PRO A 195      -9.141  26.233  21.082  1.00  1.08           C  
ATOM   2846  C   PRO A 195      -8.897  27.704  20.801  1.00  1.08           C  
ATOM   2847  O   PRO A 195      -9.247  28.229  19.743  1.00  1.08           O  
ATOM   2848  CB  PRO A 195      -7.954  25.402  20.636  1.00  1.08           C  
ATOM   2849  CG  PRO A 195      -8.317  24.922  19.256  1.00  1.08           C  
ATOM   2850  CD  PRO A 195      -9.799  24.688  19.299  1.00  1.08           C  
ATOM   2851  HA  PRO A 195      -9.337  26.083  22.154  1.00  1.08           H  
ATOM   2852 1HB  PRO A 195      -7.056  26.012  20.660  1.00  1.08           H  
ATOM   2853 2HB  PRO A 195      -7.807  24.595  21.342  1.00  1.08           H  
ATOM   2854 1HG  PRO A 195      -8.049  25.679  18.514  1.00  1.08           H  
ATOM   2855 2HG  PRO A 195      -7.779  24.018  18.980  1.00  1.08           H  
ATOM   2856 1HD  PRO A 195     -10.178  24.935  18.302  1.00  1.08           H  
ATOM   2857 2HD  PRO A 195     -10.034  23.646  19.589  1.00  1.08           H  
ATOM   2858  N   VAL A 196      -8.230  28.342  21.748  1.00  1.28           N  
ATOM   2859  CA  VAL A 196      -7.831  29.736  21.662  1.00  1.28           C  
ATOM   2860  C   VAL A 196      -6.331  29.801  21.472  1.00  1.28           C  
ATOM   2861  O   VAL A 196      -5.646  28.790  21.637  1.00  1.28           O  
ATOM   2862  CB  VAL A 196      -8.221  30.482  22.942  1.00  1.28           C  
ATOM   2863  CG1 VAL A 196      -9.720  30.422  23.135  1.00  1.28           C  
ATOM   2864  CG2 VAL A 196      -7.514  29.850  24.108  1.00  1.28           C  
ATOM   2865  H   VAL A 196      -7.994  27.834  22.587  1.00  1.28           H  
ATOM   2866  HA  VAL A 196      -8.324  30.199  20.805  1.00  1.28           H  
ATOM   2867  HB  VAL A 196      -7.932  31.528  22.855  1.00  1.28           H  
ATOM   2868 1HG1 VAL A 196      -9.994  30.959  24.043  1.00  1.28           H  
ATOM   2869 2HG1 VAL A 196     -10.214  30.881  22.278  1.00  1.28           H  
ATOM   2870 3HG1 VAL A 196     -10.037  29.381  23.221  1.00  1.28           H  
ATOM   2871 1HG2 VAL A 196      -7.776  30.374  25.027  1.00  1.28           H  
ATOM   2872 2HG2 VAL A 196      -7.825  28.824  24.180  1.00  1.28           H  
ATOM   2873 3HG2 VAL A 196      -6.451  29.898  23.956  1.00  1.28           H  
ATOM   2874  N   GLU A 197      -5.798  30.985  21.192  1.00  1.52           N  
ATOM   2875  CA  GLU A 197      -4.374  31.116  20.888  1.00  1.52           C  
ATOM   2876  C   GLU A 197      -3.480  30.555  21.993  1.00  1.52           C  
ATOM   2877  O   GLU A 197      -2.430  29.970  21.716  1.00  1.52           O  
ATOM   2878  CB  GLU A 197      -4.040  32.582  20.634  1.00  1.52           C  
ATOM   2879  CG  GLU A 197      -4.615  33.129  19.330  1.00  1.52           C  
ATOM   2880  CD  GLU A 197      -4.322  34.599  19.115  1.00  1.52           C  
ATOM   2881  OE1 GLU A 197      -3.808  35.223  20.013  1.00  1.52           O  
ATOM   2882  OE2 GLU A 197      -4.614  35.092  18.050  1.00  1.52           O  
ATOM   2883  H   GLU A 197      -6.399  31.794  21.114  1.00  1.52           H  
ATOM   2884  HA  GLU A 197      -4.173  30.576  19.970  1.00  1.52           H  
ATOM   2885 1HB  GLU A 197      -4.421  33.190  21.455  1.00  1.52           H  
ATOM   2886 2HB  GLU A 197      -2.957  32.709  20.606  1.00  1.52           H  
ATOM   2887 1HG  GLU A 197      -4.196  32.561  18.498  1.00  1.52           H  
ATOM   2888 2HG  GLU A 197      -5.692  32.973  19.332  1.00  1.52           H  
ATOM   2889  N   ALA A 198      -3.904  30.703  23.240  1.00  1.81           N  
ATOM   2890  CA  ALA A 198      -3.158  30.192  24.384  1.00  1.81           C  
ATOM   2891  C   ALA A 198      -2.967  28.669  24.330  1.00  1.81           C  
ATOM   2892  O   ALA A 198      -2.000  28.154  24.874  1.00  1.81           O  
ATOM   2893  CB  ALA A 198      -3.864  30.558  25.676  1.00  1.81           C  
ATOM   2894  H   ALA A 198      -4.773  31.192  23.395  1.00  1.81           H  
ATOM   2895  HA  ALA A 198      -2.171  30.656  24.370  1.00  1.81           H  
ATOM   2896 1HB  ALA A 198      -3.275  30.199  26.521  1.00  1.81           H  
ATOM   2897 2HB  ALA A 198      -3.973  31.640  25.739  1.00  1.81           H  
ATOM   2898 3HB  ALA A 198      -4.843  30.092  25.701  1.00  1.81           H  
ATOM   2899  N   LEU A 199      -3.917  27.954  23.715  1.00  2.15           N  
ATOM   2900  CA  LEU A 199      -3.927  26.490  23.652  1.00  2.15           C  
ATOM   2901  C   LEU A 199      -3.266  25.970  22.371  1.00  2.15           C  
ATOM   2902  O   LEU A 199      -2.818  24.823  22.287  1.00  2.15           O  
ATOM   2903  CB  LEU A 199      -5.380  26.032  23.733  1.00  2.15           C  
ATOM   2904  CG  LEU A 199      -6.088  26.459  25.009  1.00  2.15           C  
ATOM   2905  CD1 LEU A 199      -7.552  26.040  24.959  1.00  2.15           C  
ATOM   2906  CD2 LEU A 199      -5.371  25.847  26.190  1.00  2.15           C  
ATOM   2907  H   LEU A 199      -4.660  28.445  23.232  1.00  2.15           H  
ATOM   2908  HA  LEU A 199      -3.378  26.102  24.509  1.00  2.15           H  
ATOM   2909 1HB  LEU A 199      -5.920  26.455  22.887  1.00  2.15           H  
ATOM   2910 2HB  LEU A 199      -5.416  24.946  23.663  1.00  2.15           H  
ATOM   2911  HG  LEU A 199      -6.046  27.537  25.097  1.00  2.15           H  
ATOM   2912 1HD1 LEU A 199      -8.051  26.362  25.872  1.00  2.15           H  
ATOM   2913 2HD1 LEU A 199      -8.039  26.491  24.110  1.00  2.15           H  
ATOM   2914 3HD1 LEU A 199      -7.620  24.980  24.879  1.00  2.15           H  
ATOM   2915 1HD2 LEU A 199      -5.854  26.157  27.115  1.00  2.15           H  
ATOM   2916 2HD2 LEU A 199      -5.397  24.759  26.114  1.00  2.15           H  
ATOM   2917 3HD2 LEU A 199      -4.327  26.183  26.199  1.00  2.15           H  
ATOM   2918  N   ILE A 200      -3.262  26.835  21.371  1.00  2.55           N  
ATOM   2919  CA  ILE A 200      -2.700  26.627  20.040  1.00  2.55           C  
ATOM   2920  C   ILE A 200      -1.168  26.768  20.049  1.00  2.55           C  
ATOM   2921  O   ILE A 200      -0.436  26.010  19.392  1.00  2.55           O  
ATOM   2922  CB  ILE A 200      -3.399  27.614  19.106  1.00  2.55           C  
ATOM   2923  CG1 ILE A 200      -4.845  27.190  19.032  1.00  2.55           C  
ATOM   2924  CG2 ILE A 200      -2.787  27.770  17.774  1.00  2.55           C  
ATOM   2925  CD1 ILE A 200      -5.722  28.158  18.377  1.00  2.55           C  
ATOM   2926  H   ILE A 200      -3.716  27.731  21.547  1.00  2.55           H  
ATOM   2927  HA  ILE A 200      -2.952  25.619  19.722  1.00  2.55           H  
ATOM   2928  HB  ILE A 200      -3.374  28.567  19.587  1.00  2.55           H  
ATOM   2929 1HG1 ILE A 200      -4.918  26.239  18.506  1.00  2.55           H  
ATOM   2930 2HG1 ILE A 200      -5.188  27.044  20.037  1.00  2.55           H  
ATOM   2931 1HG2 ILE A 200      -3.344  28.511  17.206  1.00  2.55           H  
ATOM   2932 2HG2 ILE A 200      -1.752  28.095  17.872  1.00  2.55           H  
ATOM   2933 3HG2 ILE A 200      -2.822  26.869  17.263  1.00  2.55           H  
ATOM   2934 1HD1 ILE A 200      -6.739  27.791  18.400  1.00  2.55           H  
ATOM   2935 2HD1 ILE A 200      -5.683  29.104  18.882  1.00  2.55           H  
ATOM   2936 3HD1 ILE A 200      -5.388  28.281  17.362  1.00  2.55           H  
ATOM   2937  N   GLY A 201      -0.697  27.777  20.790  1.00  3.02           N  
ATOM   2938  CA  GLY A 201       0.719  28.091  20.940  1.00  3.02           C  
ATOM   2939  C   GLY A 201       1.362  27.266  22.062  1.00  3.02           C  
ATOM   2940  O   GLY A 201       1.024  26.097  22.267  1.00  3.02           O  
ATOM   2941  H   GLY A 201      -1.365  28.382  21.267  1.00  3.02           H  
ATOM   2942 1HA  GLY A 201       1.235  27.904  19.999  1.00  3.02           H  
ATOM   2943 2HA  GLY A 201       0.827  29.153  21.158  1.00  3.02           H  
ATOM   2944  N   ASN A 202       2.341  27.838  22.769  1.00  3.53           N  
ATOM   2945  CA  ASN A 202       3.082  27.041  23.752  1.00  3.53           C  
ATOM   2946  C   ASN A 202       2.415  26.792  25.103  1.00  3.53           C  
ATOM   2947  O   ASN A 202       2.798  27.365  26.122  1.00  3.53           O  
ATOM   2948  CB  ASN A 202       4.463  27.581  24.021  1.00  3.53           C  
ATOM   2949  CG  ASN A 202       5.179  26.590  24.906  1.00  3.53           C  
ATOM   2950  OD1 ASN A 202       4.647  25.465  25.041  1.00  3.53           O  
ATOM   2951  ND2 ASN A 202       6.301  26.959  25.486  1.00  3.53           N  
ATOM   2952  H   ASN A 202       2.581  28.806  22.612  1.00  3.53           H  
ATOM   2953  HA  ASN A 202       3.222  26.054  23.311  1.00  3.53           H  
ATOM   2954 1HB  ASN A 202       5.013  27.714  23.089  1.00  3.53           H  
ATOM   2955 2HB  ASN A 202       4.402  28.546  24.525  1.00  3.53           H  
ATOM   2956 1HD2 ASN A 202       6.790  26.315  26.116  1.00  3.53           H  
ATOM   2957 2HD2 ASN A 202       6.664  27.876  25.338  1.00  3.53           H  
ATOM   2958  N   GLU A 203       1.460  25.884  25.085  1.00  4.07           N  
ATOM   2959  CA  GLU A 203       0.723  25.419  26.259  1.00  4.07           C  
ATOM   2960  C   GLU A 203       1.425  24.258  26.978  1.00  4.07           C  
ATOM   2961  O   GLU A 203       1.168  24.001  28.154  1.00  4.07           O  
ATOM   2962  CB  GLU A 203      -0.693  24.994  25.863  1.00  4.07           C  
ATOM   2963  CG  GLU A 203      -1.577  24.401  26.992  1.00  4.07           C  
ATOM   2964  CD  GLU A 203      -1.949  25.343  28.131  1.00  4.07           C  
ATOM   2965  OE1 GLU A 203      -1.822  26.530  27.989  1.00  4.07           O  
ATOM   2966  OE2 GLU A 203      -2.380  24.847  29.148  1.00  4.07           O  
ATOM   2967  H   GLU A 203       1.216  25.526  24.162  1.00  4.07           H  
ATOM   2968  HA  GLU A 203       0.646  26.250  26.960  1.00  4.07           H  
ATOM   2969 1HB  GLU A 203      -1.213  25.855  25.471  1.00  4.07           H  
ATOM   2970 2HB  GLU A 203      -0.639  24.278  25.061  1.00  4.07           H  
ATOM   2971 1HG  GLU A 203      -2.497  24.034  26.536  1.00  4.07           H  
ATOM   2972 2HG  GLU A 203      -1.053  23.543  27.408  1.00  4.07           H  
ATOM   2973  N   PHE A 204       2.251  23.506  26.245  1.00  4.56           N  
ATOM   2974  CA  PHE A 204       2.775  22.247  26.763  1.00  4.56           C  
ATOM   2975  C   PHE A 204       4.273  22.179  27.139  1.00  4.56           C  
ATOM   2976  O   PHE A 204       4.685  21.184  27.745  1.00  4.56           O  
ATOM   2977  CB  PHE A 204       2.469  21.187  25.708  1.00  4.56           C  
ATOM   2978  CG  PHE A 204       0.993  21.185  25.371  1.00  4.56           C  
ATOM   2979  CD1 PHE A 204       0.564  21.690  24.145  1.00  4.56           C  
ATOM   2980  CD2 PHE A 204       0.037  20.750  26.271  1.00  4.56           C  
ATOM   2981  CE1 PHE A 204      -0.781  21.753  23.829  1.00  4.56           C  
ATOM   2982  CE2 PHE A 204      -1.306  20.814  25.955  1.00  4.56           C  
ATOM   2983  CZ  PHE A 204      -1.715  21.318  24.733  1.00  4.56           C  
ATOM   2984  H   PHE A 204       2.471  23.797  25.305  1.00  4.56           H  
ATOM   2985  HA  PHE A 204       2.208  22.006  27.663  1.00  4.56           H  
ATOM   2986 1HB  PHE A 204       3.034  21.388  24.801  1.00  4.56           H  
ATOM   2987 2HB  PHE A 204       2.749  20.199  26.072  1.00  4.56           H  
ATOM   2988  HD1 PHE A 204       1.306  22.050  23.429  1.00  4.56           H  
ATOM   2989  HD2 PHE A 204       0.352  20.365  27.242  1.00  4.56           H  
ATOM   2990  HE1 PHE A 204      -1.099  22.161  22.864  1.00  4.56           H  
ATOM   2991  HE2 PHE A 204      -2.044  20.478  26.675  1.00  4.56           H  
ATOM   2992  HZ  PHE A 204      -2.774  21.375  24.490  1.00  4.56           H  
ATOM   2993  N   PHE A 205       5.078  23.191  26.784  1.00  4.92           N  
ATOM   2994  CA  PHE A 205       6.521  23.151  27.039  1.00  4.92           C  
ATOM   2995  C   PHE A 205       6.978  24.216  28.034  1.00  4.92           C  
ATOM   2996  O   PHE A 205       7.393  25.310  27.644  1.00  4.92           O  
ATOM   2997  OXT PHE A 205       6.745  24.050  29.233  1.00  4.92           O  
ATOM   2998  CB  PHE A 205       7.277  23.288  25.722  1.00  4.92           C  
ATOM   2999  CG  PHE A 205       7.071  22.122  24.835  1.00  4.92           C  
ATOM   3000  CD1 PHE A 205       5.951  22.061  24.054  1.00  4.92           C  
ATOM   3001  CD2 PHE A 205       8.001  21.101  24.750  1.00  4.92           C  
ATOM   3002  CE1 PHE A 205       5.733  21.012  23.220  1.00  4.92           C  
ATOM   3003  CE2 PHE A 205       7.792  20.034  23.898  1.00  4.92           C  
ATOM   3004  CZ  PHE A 205       6.652  19.986  23.134  1.00  4.92           C  
ATOM   3005  H   PHE A 205       4.712  24.003  26.294  1.00  4.92           H  
ATOM   3006  HA  PHE A 205       6.769  22.182  27.447  1.00  4.92           H  
ATOM   3007 1HB  PHE A 205       6.954  24.174  25.196  1.00  4.92           H  
ATOM   3008 2HB  PHE A 205       8.343  23.388  25.918  1.00  4.92           H  
ATOM   3009  HD1 PHE A 205       5.221  22.868  24.114  1.00  4.92           H  
ATOM   3010  HD2 PHE A 205       8.903  21.147  25.362  1.00  4.92           H  
ATOM   3011  HE1 PHE A 205       4.830  21.005  22.630  1.00  4.92           H  
ATOM   3012  HE2 PHE A 205       8.524  19.226  23.831  1.00  4.92           H  
ATOM   3013  HZ  PHE A 205       6.485  19.142  22.468  1.00  4.92           H  
TER    3014
ENDMDL

