REMARK ID 164 DOMAINID 240 MODEL 1 T0956
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 66.477
ATOM      1  N   SER A   1       0.705  26.283 -14.203  1.00  3.890          N  
ATOM      2  CA  SER A   1       2.066  26.662 -14.552  1.00  3.890          C  
ATOM      3  C   SER A   1       3.121  25.780 -13.842  1.00  3.890          C  
ATOM      4  O   SER A   1       3.440  24.690 -14.350  1.00  3.890          O  
ATOM      5  CB  SER A   1       2.255  28.150 -14.261  1.00  5.830          C  
ATOM      6  OG  SER A   1       2.145  28.424 -12.893  1.00  5.830          O  
ATOM      7 1H   SER A   1       0.400  26.863 -13.428  1.00  4.670          H  
ATOM      8 2H   SER A   1       0.091  26.425 -14.990  1.00  4.670          H  
ATOM      9 3H   SER A   1       0.673  25.316 -13.917  1.00  4.670          H  
ATOM     10  HA  SER A   1       2.188  26.519 -15.625  1.00  4.670          H  
ATOM     11 1HB  SER A   1       3.235  28.468 -14.619  1.00  7.000          H  
ATOM     12 2HB  SER A   1       1.506  28.719 -14.805  1.00  7.000          H  
ATOM     13  HG  SER A   1       1.291  28.010 -12.593  1.00  7.000          H  
ATOM     14  N   ALA A   2       3.607  26.250 -12.663  1.00  3.890          N  
ATOM     15  CA  ALA A   2       4.647  25.693 -11.744  1.00  3.890          C  
ATOM     16  C   ALA A   2       6.059  26.341 -11.983  1.00  3.890          C  
ATOM     17  O   ALA A   2       6.005  27.544 -12.234  1.00  3.890          O  
ATOM     18  CB  ALA A   2       4.705  24.156 -11.827  1.00  5.830          C  
ATOM     19  H   ALA A   2       3.214  27.131 -12.374  1.00  4.670          H  
ATOM     20  HA  ALA A   2       4.348  25.944 -10.725  1.00  4.670          H  
ATOM     21 1HB  ALA A   2       5.269  24.471 -10.953  1.00  7.000          H  
ATOM     22 2HB  ALA A   2       3.704  23.848 -11.593  1.00  7.000          H  
ATOM     23 3HB  ALA A   2       5.272  23.306 -11.470  1.00  7.000          H  
ATOM     24  N   THR A   3       6.972  25.614 -12.652  1.00  3.890          N  
ATOM     25  CA  THR A   3       6.608  24.971 -13.896  1.00  3.890          C  
ATOM     26  C   THR A   3       7.075  23.549 -13.971  1.00  3.890          C  
ATOM     27  O   THR A   3       8.243  23.232 -13.716  1.00  3.890          O  
ATOM     28  CB  THR A   3       7.150  25.725 -15.104  1.00  5.830          C  
ATOM     29  OG1 THR A   3       6.712  25.062 -16.302  1.00  5.830          O  
ATOM     30  CG2 THR A   3       8.622  25.746 -15.071  1.00  5.830          C  
ATOM     31  H   THR A   3       7.527  25.017 -12.059  1.00  4.670          H  
ATOM     32  HA  THR A   3       5.581  24.983 -14.025  1.00  4.670          H  
ATOM     33  HB  THR A   3       6.769  26.747 -15.097  1.00  7.000          H  
ATOM     34  HG1 THR A   3       5.792  25.300 -16.474  1.00  7.000          H  
ATOM     35 1HG2 THR A   3       8.973  26.286 -15.945  1.00  7.000          H  
ATOM     36 2HG2 THR A   3       8.962  26.247 -14.166  1.00  7.000          H  
ATOM     37 3HG2 THR A   3       9.000  24.736 -15.087  1.00  7.000          H  
ATOM     38  N   MET A   4       6.184  22.725 -14.508  1.00  3.890          N  
ATOM     39  CA  MET A   4       6.473  21.313 -14.730  1.00  3.890          C  
ATOM     40  C   MET A   4       7.401  21.154 -15.922  1.00  3.890          C  
ATOM     41  O   MET A   4       7.912  20.075 -16.205  1.00  3.890          O  
ATOM     42  CB  MET A   4       5.182  20.517 -14.899  1.00  5.830          C  
ATOM     43  CG  MET A   4       4.373  20.485 -13.643  1.00  5.830          C  
ATOM     44  SD  MET A   4       2.831  19.592 -13.729  1.00  5.830          S  
ATOM     45  CE  MET A   4       3.452  17.943 -13.608  1.00  5.830          C  
ATOM     46  H   MET A   4       5.252  23.114 -14.676  1.00  4.670          H  
ATOM     47  HA  MET A   4       6.998  20.922 -13.857  1.00  4.670          H  
ATOM     48 1HB  MET A   4       4.579  20.940 -15.704  1.00  7.000          H  
ATOM     49 2HB  MET A   4       5.427  19.487 -15.151  1.00  7.000          H  
ATOM     50 1HG  MET A   4       4.994  19.977 -12.933  1.00  7.000          H  
ATOM     51 2HG  MET A   4       4.176  21.499 -13.284  1.00  7.000          H  
ATOM     52 1HE  MET A   4       2.634  17.237 -13.618  1.00  7.000          H  
ATOM     53 2HE  MET A   4       4.112  17.737 -14.423  1.00  7.000          H  
ATOM     54 3HE  MET A   4       3.996  17.847 -12.692  1.00  7.000          H  
ATOM     55  N   ALA A   5       7.629  22.255 -16.636  1.00  3.890          N  
ATOM     56  CA  ALA A   5       8.570  22.253 -17.724  1.00  3.510          C  
ATOM     57  C   ALA A   5       9.968  21.957 -17.187  1.00  2.630          C  
ATOM     58  O   ALA A   5      10.801  21.404 -17.907  1.00  2.880          O  
ATOM     59  CB  ALA A   5       8.571  23.586 -18.450  1.00  5.260          C  
ATOM     60  H   ALA A   5       7.177  23.133 -16.402  1.00  4.670          H  
ATOM     61  HA  ALA A   5       8.291  21.460 -18.420  1.00  4.210          H  
ATOM     62 1HB  ALA A   5       9.288  23.550 -19.270  1.00  6.320          H  
ATOM     63 2HB  ALA A   5       7.577  23.789 -18.842  1.00  6.320          H  
ATOM     64 3HB  ALA A   5       8.858  24.374 -17.761  1.00  6.320          H  
ATOM     65  N   PHE A   6      10.249  22.393 -15.946  1.00  2.150          N  
ATOM     66  CA  PHE A   6      11.577  22.223 -15.384  1.00  1.770          C  
ATOM     67  C   PHE A   6      11.594  21.455 -14.062  1.00  1.510          C  
ATOM     68  O   PHE A   6      12.600  20.827 -13.735  1.00  1.610          O  
ATOM     69  CB  PHE A   6      12.266  23.576 -15.221  1.00  2.660          C  
ATOM     70  CG  PHE A   6      12.353  24.324 -16.524  1.00  2.660          C  
ATOM     71  CD1 PHE A   6      11.714  25.527 -16.680  1.00  2.660          C  
ATOM     72  CD2 PHE A   6      13.024  23.792 -17.608  1.00  2.660          C  
ATOM     73  CE1 PHE A   6      11.739  26.201 -17.878  1.00  2.660          C  
ATOM     74  CE2 PHE A   6      13.056  24.457 -18.814  1.00  2.660          C  
ATOM     75  CZ  PHE A   6      12.409  25.666 -18.949  1.00  2.660          C  
ATOM     76  H   PHE A   6       9.520  22.808 -15.371  1.00  2.580          H  
ATOM     77  HA  PHE A   6      12.168  21.644 -16.094  1.00  2.120          H  
ATOM     78 1HB  PHE A   6      11.714  24.186 -14.505  1.00  3.190          H  
ATOM     79 2HB  PHE A   6      13.273  23.433 -14.834  1.00  3.190          H  
ATOM     80  HD1 PHE A   6      11.193  25.945 -15.836  1.00  3.190          H  
ATOM     81  HD2 PHE A   6      13.523  22.827 -17.503  1.00  3.190          H  
ATOM     82  HE1 PHE A   6      11.225  27.157 -17.977  1.00  3.190          H  
ATOM     83  HE2 PHE A   6      13.587  24.024 -19.662  1.00  3.190          H  
ATOM     84  HZ  PHE A   6      12.430  26.194 -19.901  1.00  3.190          H  
ATOM     85  N   HIS A   7      10.551  21.566 -13.240  1.00  1.480          N  
ATOM     86  CA  HIS A   7      10.573  20.804 -11.997  1.00  1.440          C  
ATOM     87  C   HIS A   7      10.146  19.376 -12.377  1.00  1.210          C  
ATOM     88  O   HIS A   7       9.130  19.245 -13.052  1.00  1.250          O  
ATOM     89  CB  HIS A   7       9.609  21.387 -10.960  1.00  2.160          C  
ATOM     90  CG  HIS A   7       9.835  20.870  -9.552  1.00  2.160          C  
ATOM     91  ND1 HIS A   7       9.564  19.571  -9.160  1.00  2.160          N  
ATOM     92  CD2 HIS A   7      10.300  21.503  -8.451  1.00  2.160          C  
ATOM     93  CE1 HIS A   7       9.861  19.432  -7.884  1.00  2.160          C  
ATOM     94  NE2 HIS A   7      10.309  20.590  -7.427  1.00  2.160          N  
ATOM     95  H   HIS A   7       9.736  22.121 -13.486  1.00  1.780          H  
ATOM     96  HA  HIS A   7      11.572  20.815 -11.582  1.00  1.730          H  
ATOM     97 1HB  HIS A   7       9.711  22.472 -10.947  1.00  2.590          H  
ATOM     98 2HB  HIS A   7       8.590  21.169 -11.260  1.00  2.590          H  
ATOM     99  HD1 HIS A   7       9.357  18.761  -9.758  1.00  2.590          H  
ATOM    100  HD2 HIS A   7      10.635  22.526  -8.273  1.00  2.590          H  
ATOM    101  HE1 HIS A   7       9.716  18.471  -7.392  1.00  2.590          H  
ATOM    102  N   PRO A   8      10.840  18.304 -11.971  1.00  1.140          N  
ATOM    103  CA  PRO A   8      10.480  16.928 -12.284  1.00  1.040          C  
ATOM    104  C   PRO A   8       9.257  16.462 -11.510  1.00  1.020          C  
ATOM    105  O   PRO A   8       8.946  17.003 -10.446  1.00  1.340          O  
ATOM    106  CB  PRO A   8      11.741  16.157 -11.908  1.00  1.560          C  
ATOM    107  CG  PRO A   8      12.416  17.003 -10.851  1.00  1.560          C  
ATOM    108  CD  PRO A   8      12.139  18.444 -11.279  1.00  1.560          C  
ATOM    109  HA  PRO A   8      10.286  16.849 -13.362  1.00  1.250          H  
ATOM    110 1HB  PRO A   8      11.442  15.170 -11.565  1.00  1.870          H  
ATOM    111 2HB  PRO A   8      12.364  16.007 -12.797  1.00  1.870          H  
ATOM    112 1HG  PRO A   8      12.004  16.769  -9.855  1.00  1.870          H  
ATOM    113 2HG  PRO A   8      13.491  16.772 -10.814  1.00  1.870          H  
ATOM    114 1HD  PRO A   8      12.063  19.062 -10.379  1.00  1.870          H  
ATOM    115 2HD  PRO A   8      12.913  18.808 -11.979  1.00  1.870          H  
ATOM    116  N   MET A   9       8.580  15.441 -12.034  1.00  0.850          N  
ATOM    117  CA  MET A   9       7.412  14.845 -11.372  1.00  0.930          C  
ATOM    118  C   MET A   9       7.809  13.723 -10.435  1.00  0.870          C  
ATOM    119  O   MET A   9       8.817  13.057 -10.652  1.00  0.850          O  
ATOM    120  CB  MET A   9       6.431  14.346 -12.417  1.00  1.400          C  
ATOM    121  CG  MET A   9       5.673  15.445 -13.051  1.00  1.400          C  
ATOM    122  SD  MET A   9       6.717  16.469 -14.131  1.00  1.400          S  
ATOM    123  CE  MET A   9       7.038  15.332 -15.442  1.00  1.400          C  
ATOM    124  H   MET A   9       8.899  15.054 -12.924  1.00  1.020          H  
ATOM    125  HA  MET A   9       6.920  15.615 -10.774  1.00  1.120          H  
ATOM    126 1HB  MET A   9       6.957  13.810 -13.190  1.00  1.670          H  
ATOM    127 2HB  MET A   9       5.720  13.656 -11.953  1.00  1.670          H  
ATOM    128 1HG  MET A   9       4.835  15.049 -13.626  1.00  1.670          H  
ATOM    129 2HG  MET A   9       5.287  16.066 -12.251  1.00  1.670          H  
ATOM    130 1HE  MET A   9       7.671  15.815 -16.178  1.00  1.670          H  
ATOM    131 2HE  MET A   9       7.533  14.457 -15.046  1.00  1.670          H  
ATOM    132 3HE  MET A   9       6.107  15.032 -15.905  1.00  1.670          H  
ATOM    133  N   LEU A  10       7.030  13.474  -9.387  1.00  0.940          N  
ATOM    134  CA  LEU A  10       7.410  12.357  -8.522  1.00  0.970          C  
ATOM    135  C   LEU A  10       6.688  11.064  -8.842  1.00  0.970          C  
ATOM    136  O   LEU A  10       5.457  11.002  -8.870  1.00  1.140          O  
ATOM    137  CB  LEU A  10       7.195  12.676  -7.044  1.00  1.460          C  
ATOM    138  CG  LEU A  10       7.472  11.485  -6.068  1.00  1.460          C  
ATOM    139  CD1 LEU A  10       8.956  11.108  -6.094  1.00  1.460          C  
ATOM    140  CD2 LEU A  10       7.037  11.868  -4.672  1.00  1.460          C  
ATOM    141  H   LEU A  10       6.182  14.021  -9.207  1.00  1.130          H  
ATOM    142  HA  LEU A  10       8.476  12.172  -8.652  1.00  1.160          H  
ATOM    143 1HB  LEU A  10       7.856  13.494  -6.767  1.00  1.750          H  
ATOM    144 2HB  LEU A  10       6.192  12.991  -6.906  1.00  1.750          H  
ATOM    145  HG  LEU A  10       6.900  10.613  -6.392  1.00  1.750          H  
ATOM    146 1HD1 LEU A  10       9.110  10.277  -5.421  1.00  1.750          H  
ATOM    147 2HD1 LEU A  10       9.255  10.819  -7.097  1.00  1.750          H  
ATOM    148 3HD1 LEU A  10       9.555  11.952  -5.775  1.00  1.750          H  
ATOM    149 1HD2 LEU A  10       7.215  11.031  -3.996  1.00  1.750          H  
ATOM    150 2HD2 LEU A  10       7.606  12.736  -4.338  1.00  1.750          H  
ATOM    151 3HD2 LEU A  10       5.973  12.112  -4.679  1.00  1.750          H  
ATOM    152  N   CYS A  11       7.488  10.033  -9.080  1.00  0.870          N  
ATOM    153  CA  CYS A  11       7.053   8.672  -9.331  1.00  0.940          C  
ATOM    154  C   CYS A  11       7.325   7.840  -8.081  1.00  0.900          C  
ATOM    155  O   CYS A  11       8.483   7.700  -7.674  1.00  1.000          O  
ATOM    156  CB  CYS A  11       7.843   8.095 -10.503  1.00  1.410          C  
ATOM    157  SG  CYS A  11       7.426   6.427 -10.971  1.00  1.410          S  
ATOM    158  H   CYS A  11       8.494  10.193  -9.084  1.00  1.040          H  
ATOM    159  HA  CYS A  11       5.984   8.663  -9.549  1.00  1.130          H  
ATOM    160 1HB  CYS A  11       7.711   8.723 -11.347  1.00  1.690          H  
ATOM    161 2HB  CYS A  11       8.893   8.117 -10.261  1.00  1.690          H  
ATOM    162  HG  CYS A  11       6.114   6.643 -11.088  1.00  1.690          H  
ATOM    163  N   ARG A  12       6.278   7.316  -7.443  1.00  0.800          N  
ATOM    164  CA  ARG A  12       6.482   6.539  -6.223  1.00  0.820          C  
ATOM    165  C   ARG A  12       5.811   5.172  -6.226  1.00  0.790          C  
ATOM    166  O   ARG A  12       4.615   5.038  -6.512  1.00  0.890          O  
ATOM    167  CB  ARG A  12       5.988   7.315  -5.005  1.00  1.230          C  
ATOM    168  CG  ARG A  12       6.127   6.558  -3.667  1.00  1.230          C  
ATOM    169  CD  ARG A  12       5.739   7.396  -2.489  1.00  1.230          C  
ATOM    170  NE  ARG A  12       5.890   6.662  -1.225  1.00  1.230          N  
ATOM    171  CZ  ARG A  12       4.938   5.871  -0.657  1.00  1.230          C  
ATOM    172  NH1 ARG A  12       3.761   5.714  -1.196  1.00  1.230          N  
ATOM    173  NH2 ARG A  12       5.164   5.235   0.466  1.00  1.230          N  
ATOM    174  H   ARG A  12       5.327   7.480  -7.775  1.00  0.960          H  
ATOM    175  HA  ARG A  12       7.551   6.373  -6.101  1.00  0.980          H  
ATOM    176 1HB  ARG A  12       6.545   8.248  -4.920  1.00  1.480          H  
ATOM    177 2HB  ARG A  12       4.934   7.571  -5.143  1.00  1.480          H  
ATOM    178 1HG  ARG A  12       5.465   5.689  -3.686  1.00  1.480          H  
ATOM    179 2HG  ARG A  12       7.153   6.213  -3.536  1.00  1.480          H  
ATOM    180 1HD  ARG A  12       6.373   8.282  -2.449  1.00  1.480          H  
ATOM    181 2HD  ARG A  12       4.697   7.699  -2.586  1.00  1.480          H  
ATOM    182  HE  ARG A  12       6.779   6.736  -0.748  1.00  1.480          H  
ATOM    183 1HH1 ARG A  12       3.520   6.175  -2.058  1.00  1.480          H  
ATOM    184 2HH1 ARG A  12       3.084   5.109  -0.696  1.00  1.480          H  
ATOM    185 1HH2 ARG A  12       6.050   5.315   0.940  1.00  1.480          H  
ATOM    186 2HH2 ARG A  12       4.407   4.635   0.833  1.00  1.480          H  
ATOM    187  N   LEU A  13       6.601   4.149  -5.890  1.00  0.740          N  
ATOM    188  CA  LEU A  13       6.115   2.785  -5.745  1.00  0.750          C  
ATOM    189  C   LEU A  13       6.162   2.354  -4.284  1.00  0.720          C  
ATOM    190  O   LEU A  13       7.226   2.396  -3.653  1.00  0.800          O  
ATOM    191  CB  LEU A  13       6.965   1.805  -6.565  1.00  1.120          C  
ATOM    192  CG  LEU A  13       6.596   0.299  -6.408  1.00  1.120          C  
ATOM    193  CD1 LEU A  13       5.251   0.057  -6.971  1.00  1.120          C  
ATOM    194  CD2 LEU A  13       7.633  -0.593  -7.090  1.00  1.120          C  
ATOM    195  H   LEU A  13       7.589   4.326  -5.714  1.00  0.890          H  
ATOM    196  HA  LEU A  13       5.090   2.739  -6.096  1.00  0.900          H  
ATOM    197 1HB  LEU A  13       6.834   2.062  -7.608  1.00  1.350          H  
ATOM    198 2HB  LEU A  13       8.008   1.937  -6.300  1.00  1.350          H  
ATOM    199  HG  LEU A  13       6.553   0.057  -5.360  1.00  1.350          H  
ATOM    200 1HD1 LEU A  13       5.014  -0.978  -6.843  1.00  1.350          H  
ATOM    201 2HD1 LEU A  13       4.518   0.674  -6.456  1.00  1.350          H  
ATOM    202 3HD1 LEU A  13       5.254   0.300  -8.027  1.00  1.350          H  
ATOM    203 1HD2 LEU A  13       7.352  -1.634  -6.943  1.00  1.350          H  
ATOM    204 2HD2 LEU A  13       7.661  -0.380  -8.150  1.00  1.350          H  
ATOM    205 3HD2 LEU A  13       8.614  -0.418  -6.659  1.00  1.350          H  
ATOM    206  N   GLU A  14       5.025   1.930  -3.743  1.00  0.710          N  
ATOM    207  CA  GLU A  14       5.002   1.422  -2.373  1.00  0.730          C  
ATOM    208  C   GLU A  14       4.950  -0.095  -2.477  1.00  0.770          C  
ATOM    209  O   GLU A  14       4.125  -0.639  -3.219  1.00  0.820          O  
ATOM    210  CB  GLU A  14       3.823   1.964  -1.576  1.00  1.090          C  
ATOM    211  CG  GLU A  14       3.824   1.584  -0.095  1.00  1.090          C  
ATOM    212  CD  GLU A  14       2.690   2.232   0.702  1.00  1.090          C  
ATOM    213  OE1 GLU A  14       2.640   3.459   0.776  1.00  1.090          O  
ATOM    214  OE2 GLU A  14       1.889   1.505   1.246  1.00  1.090          O  
ATOM    215  H   GLU A  14       4.175   1.965  -4.307  1.00  0.850          H  
ATOM    216  HA  GLU A  14       5.925   1.699  -1.861  1.00  0.880          H  
ATOM    217 1HB  GLU A  14       3.757   3.035  -1.683  1.00  1.310          H  
ATOM    218 2HB  GLU A  14       2.928   1.533  -1.974  1.00  1.310          H  
ATOM    219 1HG  GLU A  14       3.736   0.499  -0.012  1.00  1.310          H  
ATOM    220 2HG  GLU A  14       4.782   1.873   0.338  1.00  1.310          H  
ATOM    221  N   LEU A  15       5.853  -0.777  -1.769  1.00  0.840          N  
ATOM    222  CA  LEU A  15       5.957  -2.229  -1.864  1.00  0.930          C  
ATOM    223  C   LEU A  15       5.559  -2.914  -0.558  1.00  0.860          C  
ATOM    224  O   LEU A  15       6.283  -2.799   0.437  1.00  0.900          O  
ATOM    225  CB  LEU A  15       7.423  -2.602  -2.169  1.00  1.400          C  
ATOM    226  CG  LEU A  15       8.001  -2.130  -3.537  1.00  1.400          C  
ATOM    227  CD1 LEU A  15       8.411  -0.688  -3.427  1.00  1.400          C  
ATOM    228  CD2 LEU A  15       9.176  -2.994  -3.924  1.00  1.400          C  
ATOM    229  H   LEU A  15       6.503  -0.287  -1.153  1.00  1.010          H  
ATOM    230  HA  LEU A  15       5.297  -2.583  -2.647  1.00  1.120          H  
ATOM    231 1HB  LEU A  15       8.042  -2.177  -1.392  1.00  1.670          H  
ATOM    232 2HB  LEU A  15       7.517  -3.687  -2.125  1.00  1.670          H  
ATOM    233  HG  LEU A  15       7.242  -2.185  -4.292  1.00  1.670          H  
ATOM    234 1HD1 LEU A  15       8.804  -0.342  -4.369  1.00  1.670          H  
ATOM    235 2HD1 LEU A  15       7.575  -0.089  -3.159  1.00  1.670          H  
ATOM    236 3HD1 LEU A  15       9.162  -0.588  -2.683  1.00  1.670          H  
ATOM    237 1HD2 LEU A  15       9.574  -2.661  -4.879  1.00  1.670          H  
ATOM    238 2HD2 LEU A  15       9.952  -2.924  -3.167  1.00  1.670          H  
ATOM    239 3HD2 LEU A  15       8.847  -4.015  -4.004  1.00  1.670          H  
ATOM    240  N   SER A  16       4.422  -3.633  -0.540  1.00  0.860          N  
ATOM    241  CA  SER A  16       3.988  -4.279   0.704  1.00  0.950          C  
ATOM    242  C   SER A  16       3.786  -5.770   0.442  1.00  0.840          C  
ATOM    243  O   SER A  16       2.891  -6.190  -0.305  1.00  0.830          O  
ATOM    244  CB  SER A  16       2.723  -3.634   1.234  1.00  1.420          C  
ATOM    245  OG  SER A  16       2.319  -4.238   2.435  1.00  1.420          O  
ATOM    246  H   SER A  16       3.826  -3.724  -1.369  1.00  1.030          H  
ATOM    247  HA  SER A  16       4.774  -4.177   1.452  1.00  1.140          H  
ATOM    248 1HB  SER A  16       2.901  -2.571   1.401  1.00  1.710          H  
ATOM    249 2HB  SER A  16       1.930  -3.724   0.489  1.00  1.710          H  
ATOM    250  HG  SER A  16       3.068  -4.083   3.060  1.00  1.710          H  
ATOM    251  N   VAL A  17       4.679  -6.570   1.016  1.00  0.800          N  
ATOM    252  CA  VAL A  17       4.751  -7.992   0.732  1.00  0.740          C  
ATOM    253  C   VAL A  17       4.641  -8.916   1.960  1.00  0.900          C  
ATOM    254  O   VAL A  17       5.214  -8.664   3.019  1.00  1.050          O  
ATOM    255  CB  VAL A  17       6.053  -8.251  -0.054  1.00  1.110          C  
ATOM    256  CG1 VAL A  17       6.189  -9.656  -0.304  1.00  1.110          C  
ATOM    257  CG2 VAL A  17       6.000  -7.499  -1.395  1.00  1.110          C  
ATOM    258  H   VAL A  17       5.368  -6.174   1.655  1.00  0.960          H  
ATOM    259  HA  VAL A  17       3.922  -8.239   0.069  1.00  0.890          H  
ATOM    260  HB  VAL A  17       6.915  -7.917   0.521  1.00  1.330          H  
ATOM    261 1HG1 VAL A  17       7.087  -9.846  -0.880  1.00  1.330          H  
ATOM    262 2HG1 VAL A  17       6.238 -10.208   0.632  1.00  1.330          H  
ATOM    263 3HG1 VAL A  17       5.313  -9.941  -0.867  1.00  1.330          H  
ATOM    264 1HG2 VAL A  17       6.898  -7.699  -1.961  1.00  1.330          H  
ATOM    265 2HG2 VAL A  17       5.143  -7.839  -1.960  1.00  1.330          H  
ATOM    266 3HG2 VAL A  17       5.918  -6.429  -1.229  1.00  1.330          H  
ATOM    267  N   SER A  18       3.870  -9.991   1.834  1.00  0.940          N  
ATOM    268  CA  SER A  18       3.729 -10.960   2.912  1.00  1.240          C  
ATOM    269  C   SER A  18       4.187 -12.359   2.494  1.00  1.330          C  
ATOM    270  O   SER A  18       3.549 -13.029   1.672  1.00  1.740          O  
ATOM    271  CB  SER A  18       2.277 -11.005   3.363  1.00  1.860          C  
ATOM    272  OG  SER A  18       2.068 -11.992   4.341  1.00  1.860          O  
ATOM    273  H   SER A  18       3.369 -10.156   0.968  1.00  1.130          H  
ATOM    274  HA  SER A  18       4.345 -10.642   3.754  1.00  1.490          H  
ATOM    275 1HB  SER A  18       2.003 -10.031   3.768  1.00  2.230          H  
ATOM    276 2HB  SER A  18       1.631 -11.194   2.502  1.00  2.230          H  
ATOM    277  HG  SER A  18       2.815 -11.938   4.944  1.00  2.230          H  
ATOM    278  N   ALA A  19       5.335 -12.793   3.026  1.00  1.310          N  
ATOM    279  CA  ALA A  19       5.815 -14.126   2.679  1.00  1.490          C  
ATOM    280  C   ALA A  19       5.055 -15.130   3.514  1.00  1.900          C  
ATOM    281  O   ALA A  19       4.909 -14.942   4.723  1.00  2.460          O  
ATOM    282  CB  ALA A  19       7.312 -14.283   2.927  1.00  2.230          C  
ATOM    283  H   ALA A  19       5.849 -12.213   3.673  1.00  1.570          H  
ATOM    284  HA  ALA A  19       5.602 -14.315   1.627  1.00  1.790          H  
ATOM    285 1HB  ALA A  19       7.614 -15.294   2.658  1.00  2.680          H  
ATOM    286 2HB  ALA A  19       7.862 -13.573   2.326  1.00  2.680          H  
ATOM    287 3HB  ALA A  19       7.538 -14.118   3.977  1.00  2.680          H  
ATOM    288  N   ALA A  20       4.604 -16.208   2.888  1.00  2.490          N  
ATOM    289  CA  ALA A  20       3.940 -17.276   3.612  1.00  3.390          C  
ATOM    290  C   ALA A  20       4.864 -17.807   4.723  1.00  3.560          C  
ATOM    291  O   ALA A  20       4.359 -18.233   5.759  1.00  3.660          O  
ATOM    292  CB  ALA A  20       3.451 -18.361   2.656  1.00  5.080          C  
ATOM    293  H   ALA A  20       4.723 -16.290   1.880  1.00  2.990          H  
ATOM    294  HA  ALA A  20       3.062 -16.854   4.101  1.00  4.070          H  
ATOM    295 1HB  ALA A  20       2.919 -19.125   3.222  1.00  6.100          H  
ATOM    296 2HB  ALA A  20       2.772 -17.905   1.935  1.00  6.100          H  
ATOM    297 3HB  ALA A  20       4.242 -18.818   2.121  1.00  6.100          H  
ATOM    298  N   PRO A  21       6.196 -17.919   4.487  1.00  3.890          N  
ATOM    299  CA  PRO A  21       7.182 -18.247   5.506  1.00  3.890          C  
ATOM    300  C   PRO A  21       7.792 -16.953   6.059  1.00  3.890          C  
ATOM    301  O   PRO A  21       8.889 -16.573   5.628  1.00  3.890          O  
ATOM    302  CB  PRO A  21       8.189 -19.124   4.769  1.00  5.830          C  
ATOM    303  CG  PRO A  21       8.099 -18.681   3.380  1.00  5.830          C  
ATOM    304  CD  PRO A  21       6.644 -18.436   3.167  1.00  5.830          C  
ATOM    305  HA  PRO A  21       6.693 -18.845   6.287  1.00  4.670          H  
ATOM    306 1HB  PRO A  21       9.193 -18.988   5.198  1.00  7.000          H  
ATOM    307 2HB  PRO A  21       7.928 -20.186   4.894  1.00  7.000          H  
ATOM    308 1HG  PRO A  21       8.689 -17.764   3.245  1.00  7.000          H  
ATOM    309 2HG  PRO A  21       8.502 -19.449   2.704  1.00  7.000          H  
ATOM    310 1HD  PRO A  21       6.530 -17.724   2.350  1.00  7.000          H  
ATOM    311 2HD  PRO A  21       6.171 -19.399   2.961  1.00  7.000          H  
ATOM    312  N   PRO A  22       7.172 -16.317   7.062  1.00  3.890          N  
ATOM    313  CA  PRO A  22       7.276 -14.912   7.427  1.00  3.890          C  
ATOM    314  C   PRO A  22       8.640 -14.491   7.934  1.00  3.890          C  
ATOM    315  O   PRO A  22       8.864 -13.318   8.222  1.00  3.890          O  
ATOM    316  CB  PRO A  22       6.252 -14.785   8.555  1.00  5.830          C  
ATOM    317  CG  PRO A  22       6.195 -16.159   9.171  1.00  5.830          C  
ATOM    318  CD  PRO A  22       6.372 -17.107   8.021  1.00  5.830          C  
ATOM    319  HA  PRO A  22       6.978 -14.301   6.560  1.00  4.670          H  
ATOM    320 1HB  PRO A  22       6.573 -14.010   9.264  1.00  7.000          H  
ATOM    321 2HB  PRO A  22       5.283 -14.464   8.143  1.00  7.000          H  
ATOM    322 1HG  PRO A  22       6.983 -16.262   9.931  1.00  7.000          H  
ATOM    323 2HG  PRO A  22       5.234 -16.298   9.687  1.00  7.000          H  
ATOM    324 1HD  PRO A  22       6.915 -18.000   8.354  1.00  7.000          H  
ATOM    325 2HD  PRO A  22       5.396 -17.336   7.626  1.00  7.000          H  
ATOM    326  N   ALA A  23       9.507 -15.459   8.180  1.00  3.890          N  
ATOM    327  CA  ALA A  23      10.838 -15.185   8.680  1.00  3.890          C  
ATOM    328  C   ALA A  23      11.808 -14.752   7.578  1.00  3.890          C  
ATOM    329  O   ALA A  23      12.843 -14.155   7.876  1.00  3.890          O  
ATOM    330  CB  ALA A  23      11.381 -16.420   9.372  1.00  5.830          C  
ATOM    331  H   ALA A  23       9.265 -16.412   7.958  1.00  4.670          H  
ATOM    332  HA  ALA A  23      10.765 -14.372   9.403  1.00  4.670          H  
ATOM    333 1HB  ALA A  23      12.368 -16.203   9.778  1.00  7.000          H  
ATOM    334 2HB  ALA A  23      10.709 -16.709  10.179  1.00  7.000          H  
ATOM    335 3HB  ALA A  23      11.455 -17.232   8.650  1.00  7.000          H  
ATOM    336  N   SER A  24      11.516 -15.092   6.316  1.00  3.890          N  
ATOM    337  CA  SER A  24      12.483 -14.795   5.250  1.00  3.890          C  
ATOM    338  C   SER A  24      12.273 -13.461   4.541  1.00  3.890          C  
ATOM    339  O   SER A  24      11.182 -13.215   4.035  1.00  3.890          O  
ATOM    340  CB  SER A  24      12.455 -15.840   4.163  1.00  5.830          C  
ATOM    341  OG  SER A  24      13.327 -15.468   3.082  1.00  5.830          O  
ATOM    342  H   SER A  24      10.631 -15.560   6.102  1.00  4.670          H  
ATOM    343  HA  SER A  24      13.464 -14.846   5.701  1.00  4.670          H  
ATOM    344 1HB  SER A  24      12.760 -16.802   4.568  1.00  7.000          H  
ATOM    345 2HB  SER A  24      11.434 -15.949   3.798  1.00  7.000          H  
ATOM    346  HG  SER A  24      13.115 -14.515   2.808  1.00  7.000          H  
ATOM    347  N   PRO A  25      13.314 -12.613   4.421  1.00  3.890          N  
ATOM    348  CA  PRO A  25      13.311 -11.384   3.658  1.00  3.890          C  
ATOM    349  C   PRO A  25      12.975 -11.746   2.242  1.00  3.890          C  
ATOM    350  O   PRO A  25      13.108 -12.921   1.854  1.00  3.890          O  
ATOM    351  CB  PRO A  25      14.735 -10.848   3.826  1.00  5.830          C  
ATOM    352  CG  PRO A  25      15.194 -11.420   5.150  1.00  5.830          C  
ATOM    353  CD  PRO A  25      14.526 -12.774   5.263  1.00  5.830          C  
ATOM    354  HA  PRO A  25      12.593 -10.671   4.053  1.00  4.670          H  
ATOM    355 1HB  PRO A  25      15.357 -11.168   2.977  1.00  7.000          H  
ATOM    356 2HB  PRO A  25      14.718  -9.745   3.811  1.00  7.000          H  
ATOM    357 1HG  PRO A  25      16.293 -11.490   5.169  1.00  7.000          H  
ATOM    358 2HG  PRO A  25      14.909 -10.745   5.970  1.00  7.000          H  
ATOM    359 1HD  PRO A  25      15.183 -13.565   4.866  1.00  7.000          H  
ATOM    360 2HD  PRO A  25      14.266 -12.923   6.317  1.00  7.000          H  
ATOM    361  N   ILE A  26      12.514 -10.767   1.470  1.00  3.890          N  
ATOM    362  CA  ILE A  26      12.202 -11.058   0.087  1.00  3.890          C  
ATOM    363  C   ILE A  26      13.448 -10.852  -0.750  1.00  3.130          C  
ATOM    364  O   ILE A  26      13.871  -9.718  -0.978  1.00  3.400          O  
ATOM    365  CB  ILE A  26      11.109 -10.110  -0.418  1.00  5.830          C  
ATOM    366  CG1 ILE A  26       9.886 -10.185   0.504  1.00  5.830          C  
ATOM    367  CG2 ILE A  26      10.734 -10.396  -1.847  1.00  5.830          C  
ATOM    368  CD1 ILE A  26       9.269 -11.568   0.615  1.00  5.830          C  
ATOM    369  H   ILE A  26      12.398  -9.819   1.837  1.00  4.670          H  
ATOM    370  HA  ILE A  26      11.873 -12.091  -0.001  1.00  4.670          H  
ATOM    371  HB  ILE A  26      11.492  -9.115  -0.374  1.00  7.000          H  
ATOM    372 1HG1 ILE A  26      10.189  -9.866   1.500  1.00  7.000          H  
ATOM    373 2HG1 ILE A  26       9.139  -9.492   0.140  1.00  7.000          H  
ATOM    374 1HG2 ILE A  26       9.994  -9.675  -2.154  1.00  7.000          H  
ATOM    375 2HG2 ILE A  26      11.617 -10.304  -2.482  1.00  7.000          H  
ATOM    376 3HG2 ILE A  26      10.328 -11.403  -1.928  1.00  7.000          H  
ATOM    377 1HD1 ILE A  26       8.417 -11.521   1.292  1.00  7.000          H  
ATOM    378 2HD1 ILE A  26       8.937 -11.906  -0.367  1.00  7.000          H  
ATOM    379 3HD1 ILE A  26      10.010 -12.269   1.012  1.00  7.000          H  
ATOM    380  N   ASP A  27      14.033 -11.962  -1.201  1.00  2.450          N  
ATOM    381  CA  ASP A  27      15.275 -11.958  -1.975  1.00  2.020          C  
ATOM    382  C   ASP A  27      15.072 -11.207  -3.266  1.00  1.720          C  
ATOM    383  O   ASP A  27      13.965 -11.211  -3.800  1.00  1.520          O  
ATOM    384  CB  ASP A  27      15.739 -13.377  -2.327  1.00  3.030          C  
ATOM    385  CG  ASP A  27      17.208 -13.429  -2.862  1.00  3.030          C  
ATOM    386  OD1 ASP A  27      18.106 -13.468  -2.056  1.00  3.030          O  
ATOM    387  OD2 ASP A  27      17.403 -13.356  -4.077  1.00  3.030          O  
ATOM    388  H   ASP A  27      13.611 -12.850  -0.955  1.00  2.940          H  
ATOM    389  HA  ASP A  27      16.052 -11.458  -1.394  1.00  2.420          H  
ATOM    390 1HB  ASP A  27      15.670 -14.010  -1.442  1.00  3.640          H  
ATOM    391 2HB  ASP A  27      15.075 -13.802  -3.081  1.00  3.640          H  
ATOM    392  N   ALA A  28      16.151 -10.661  -3.833  1.00  1.780          N  
ATOM    393  CA  ALA A  28      16.073  -9.978  -5.123  1.00  1.670          C  
ATOM    394  C   ALA A  28      15.491 -10.924  -6.168  1.00  1.430          C  
ATOM    395  O   ALA A  28      14.755 -10.504  -7.054  1.00  1.390          O  
ATOM    396  CB  ALA A  28      17.438  -9.478  -5.563  1.00  2.500          C  
ATOM    397  H   ALA A  28      17.042 -10.719  -3.357  1.00  2.140          H  
ATOM    398  HA  ALA A  28      15.405  -9.124  -5.019  1.00  2.000          H  
ATOM    399 1HB  ALA A  28      17.342  -8.959  -6.521  1.00  3.010          H  
ATOM    400 2HB  ALA A  28      17.828  -8.787  -4.815  1.00  3.010          H  
ATOM    401 3HB  ALA A  28      18.115 -10.324  -5.672  1.00  3.010          H  
ATOM    402  N   THR A  29      15.776 -12.219  -6.052  1.00  1.370          N  
ATOM    403  CA  THR A  29      15.252 -13.191  -6.993  1.00  1.240          C  
ATOM    404  C   THR A  29      13.729 -13.084  -7.034  1.00  1.130          C  
ATOM    405  O   THR A  29      13.101 -13.111  -8.105  1.00  1.140          O  
ATOM    406  CB  THR A  29      15.640 -14.612  -6.554  1.00  1.860          C  
ATOM    407  OG1 THR A  29      17.067 -14.709  -6.492  1.00  1.860          O  
ATOM    408  CG2 THR A  29      15.084 -15.644  -7.523  1.00  1.860          C  
ATOM    409  H   THR A  29      16.381 -12.551  -5.296  1.00  1.640          H  
ATOM    410  HA  THR A  29      15.652 -12.985  -7.984  1.00  1.490          H  
ATOM    411  HB  THR A  29      15.235 -14.805  -5.560  1.00  2.230          H  
ATOM    412  HG1 THR A  29      17.363 -14.216  -5.678  1.00  2.230          H  
ATOM    413 1HG2 THR A  29      15.367 -16.645  -7.187  1.00  2.230          H  
ATOM    414 2HG2 THR A  29      13.998 -15.566  -7.550  1.00  2.230          H  
ATOM    415 3HG2 THR A  29      15.487 -15.466  -8.517  1.00  2.230          H  
ATOM    416  N   LEU A  30      13.130 -12.985  -5.850  1.00  1.120          N  
ATOM    417  CA  LEU A  30      11.699 -12.925  -5.752  1.00  1.060          C  
ATOM    418  C   LEU A  30      11.231 -11.570  -6.157  1.00  1.080          C  
ATOM    419  O   LEU A  30      10.301 -11.473  -6.939  1.00  1.120          O  
ATOM    420  CB  LEU A  30      11.248 -13.149  -4.319  1.00  1.590          C  
ATOM    421  CG  LEU A  30      11.477 -14.490  -3.751  1.00  1.590          C  
ATOM    422  CD1 LEU A  30      11.194 -14.415  -2.315  1.00  1.590          C  
ATOM    423  CD2 LEU A  30      10.556 -15.512  -4.415  1.00  1.590          C  
ATOM    424  H   LEU A  30      13.684 -12.885  -5.008  1.00  1.340          H  
ATOM    425  HA  LEU A  30      11.261 -13.672  -6.410  1.00  1.270          H  
ATOM    426 1HB  LEU A  30      11.777 -12.447  -3.689  1.00  1.910          H  
ATOM    427 2HB  LEU A  30      10.181 -12.931  -4.252  1.00  1.910          H  
ATOM    428  HG  LEU A  30      12.521 -14.779  -3.892  1.00  1.910          H  
ATOM    429 1HD1 LEU A  30      11.374 -15.370  -1.899  1.00  1.910          H  
ATOM    430 2HD1 LEU A  30      11.848 -13.688  -1.857  1.00  1.910          H  
ATOM    431 3HD1 LEU A  30      10.160 -14.126  -2.155  1.00  1.910          H  
ATOM    432 1HD2 LEU A  30      10.723 -16.479  -3.972  1.00  1.910          H  
ATOM    433 2HD2 LEU A  30       9.516 -15.220  -4.260  1.00  1.910          H  
ATOM    434 3HD2 LEU A  30      10.767 -15.557  -5.484  1.00  1.910          H  
ATOM    435  N   LEU A  31      11.908 -10.519  -5.696  1.00  1.200          N  
ATOM    436  CA  LEU A  31      11.439  -9.178  -5.990  1.00  1.370          C  
ATOM    437  C   LEU A  31      11.409  -8.950  -7.488  1.00  1.450          C  
ATOM    438  O   LEU A  31      10.472  -8.348  -8.009  1.00  1.560          O  
ATOM    439  CB  LEU A  31      12.264  -8.112  -5.269  1.00  2.060          C  
ATOM    440  CG  LEU A  31      11.705  -6.707  -5.428  1.00  2.060          C  
ATOM    441  CD1 LEU A  31      10.291  -6.723  -4.924  1.00  2.060          C  
ATOM    442  CD2 LEU A  31      12.533  -5.707  -4.613  1.00  2.060          C  
ATOM    443  H   LEU A  31      12.717 -10.663  -5.093  1.00  1.440          H  
ATOM    444  HA  LEU A  31      10.424  -9.092  -5.625  1.00  1.640          H  
ATOM    445 1HB  LEU A  31      12.318  -8.354  -4.207  1.00  2.470          H  
ATOM    446 2HB  LEU A  31      13.281  -8.116  -5.675  1.00  2.470          H  
ATOM    447  HG  LEU A  31      11.709  -6.422  -6.478  1.00  2.470          H  
ATOM    448 1HD1 LEU A  31       9.863  -5.741  -5.026  1.00  2.470          H  
ATOM    449 2HD1 LEU A  31       9.709  -7.431  -5.498  1.00  2.470          H  
ATOM    450 3HD1 LEU A  31      10.299  -7.023  -3.891  1.00  2.470          H  
ATOM    451 1HD2 LEU A  31      12.111  -4.708  -4.721  1.00  2.470          H  
ATOM    452 2HD2 LEU A  31      12.528  -5.991  -3.565  1.00  2.470          H  
ATOM    453 3HD2 LEU A  31      13.553  -5.706  -4.971  1.00  2.470          H  
ATOM    454  N   ARG A  32      12.391  -9.491  -8.206  1.00  1.450          N  
ATOM    455  CA  ARG A  32      12.398  -9.371  -9.648  1.00  1.600          C  
ATOM    456  C   ARG A  32      11.133 -10.015 -10.199  1.00  1.500          C  
ATOM    457  O   ARG A  32      10.438  -9.412 -11.017  1.00  1.610          O  
ATOM    458  CB  ARG A  32      13.616 -10.088 -10.213  1.00  2.400          C  
ATOM    459  CG  ARG A  32      14.924  -9.403  -9.941  1.00  2.400          C  
ATOM    460  CD  ARG A  32      16.086 -10.233 -10.278  1.00  2.400          C  
ATOM    461  NE  ARG A  32      17.299  -9.574  -9.877  1.00  2.400          N  
ATOM    462  CZ  ARG A  32      18.530 -10.088  -9.915  1.00  2.400          C  
ATOM    463  NH1 ARG A  32      18.756 -11.305 -10.367  1.00  2.400          N  
ATOM    464  NH2 ARG A  32      19.504  -9.329  -9.481  1.00  2.400          N  
ATOM    465  H   ARG A  32      13.158  -9.967  -7.738  1.00  1.740          H  
ATOM    466  HA  ARG A  32      12.423  -8.317  -9.921  1.00  1.920          H  
ATOM    467 1HB  ARG A  32      13.679 -11.087  -9.778  1.00  2.880          H  
ATOM    468 2HB  ARG A  32      13.508 -10.204 -11.290  1.00  2.880          H  
ATOM    469 1HG  ARG A  32      14.981  -8.551 -10.585  1.00  2.880          H  
ATOM    470 2HG  ARG A  32      14.992  -9.068  -8.917  1.00  2.880          H  
ATOM    471 1HD  ARG A  32      16.019 -11.181  -9.746  1.00  2.880          H  
ATOM    472 2HD  ARG A  32      16.125 -10.409 -11.350  1.00  2.880          H  
ATOM    473  HE  ARG A  32      17.227  -8.623  -9.498  1.00  2.880          H  
ATOM    474 1HH1 ARG A  32      17.987 -11.871 -10.693  1.00  2.880          H  
ATOM    475 2HH1 ARG A  32      19.698 -11.669 -10.385  1.00  2.880          H  
ATOM    476 1HH2 ARG A  32      19.249  -8.392  -9.134  1.00  2.880          H  
ATOM    477 2HH2 ARG A  32      20.457  -9.657  -9.480  1.00  2.880          H  
ATOM    478  N   SER A  33      10.775 -11.196  -9.681  1.00  1.350          N  
ATOM    479  CA  SER A  33       9.581 -11.905 -10.124  1.00  1.350          C  
ATOM    480  C   SER A  33       8.269 -11.249  -9.654  1.00  1.330          C  
ATOM    481  O   SER A  33       7.263 -11.283 -10.381  1.00  1.430          O  
ATOM    482  CB  SER A  33       9.642 -13.343  -9.642  1.00  2.030          C  
ATOM    483  OG  SER A  33      10.706 -14.034 -10.243  1.00  2.030          O  
ATOM    484  H   SER A  33      11.377 -11.649  -8.987  1.00  1.620          H  
ATOM    485  HA  SER A  33       9.585 -11.913 -11.213  1.00  1.620          H  
ATOM    486 1HB  SER A  33       9.768 -13.358  -8.567  1.00  2.430          H  
ATOM    487 2HB  SER A  33       8.704 -13.841  -9.873  1.00  2.430          H  
ATOM    488  HG  SER A  33      11.511 -13.715  -9.795  1.00  2.430          H  
ATOM    489  N   LEU A  34       8.276 -10.634  -8.458  1.00  1.260          N  
ATOM    490  CA  LEU A  34       7.064 -10.045  -7.886  1.00  1.340          C  
ATOM    491  C   LEU A  34       6.723  -8.793  -8.686  1.00  1.440          C  
ATOM    492  O   LEU A  34       5.575  -8.596  -9.101  1.00  1.570          O  
ATOM    493  CB  LEU A  34       7.285  -9.601  -6.414  1.00  2.010          C  
ATOM    494  CG  LEU A  34       7.647 -10.692  -5.352  1.00  2.010          C  
ATOM    495  CD1 LEU A  34       7.930 -10.038  -4.034  1.00  2.010          C  
ATOM    496  CD2 LEU A  34       6.627 -11.681  -5.224  1.00  2.010          C  
ATOM    497  H   LEU A  34       9.135 -10.629  -7.922  1.00  1.510          H  
ATOM    498  HA  LEU A  34       6.245 -10.760  -7.956  1.00  1.610          H  
ATOM    499 1HB  LEU A  34       8.081  -8.869  -6.409  1.00  2.410          H  
ATOM    500 2HB  LEU A  34       6.383  -9.109  -6.073  1.00  2.410          H  
ATOM    501  HG  LEU A  34       8.499 -11.175  -5.660  1.00  2.410          H  
ATOM    502 1HD1 LEU A  34       8.217 -10.799  -3.318  1.00  2.410          H  
ATOM    503 2HD1 LEU A  34       8.727  -9.323  -4.140  1.00  2.410          H  
ATOM    504 3HD1 LEU A  34       7.038  -9.526  -3.686  1.00  2.410          H  
ATOM    505 1HD2 LEU A  34       6.964 -12.427  -4.525  1.00  2.410          H  
ATOM    506 2HD2 LEU A  34       5.742 -11.270  -4.883  1.00  2.410          H  
ATOM    507 3HD2 LEU A  34       6.463 -12.113  -6.175  1.00  2.410          H  
ATOM    508  N   ILE A  35       7.758  -7.991  -8.976  1.00  1.450          N  
ATOM    509  CA  ILE A  35       7.600  -6.759  -9.730  1.00  1.670          C  
ATOM    510  C   ILE A  35       7.349  -7.068 -11.183  1.00  1.710          C  
ATOM    511  O   ILE A  35       6.460  -6.482 -11.782  1.00  1.840          O  
ATOM    512  CB  ILE A  35       8.836  -5.840  -9.616  1.00  2.500          C  
ATOM    513  CG1 ILE A  35       9.046  -5.394  -8.173  1.00  2.500          C  
ATOM    514  CG2 ILE A  35       8.674  -4.621 -10.532  1.00  2.500          C  
ATOM    515  CD1 ILE A  35       7.917  -4.601  -7.606  1.00  2.500          C  
ATOM    516  H   ILE A  35       8.686  -8.226  -8.625  1.00  1.740          H  
ATOM    517  HA  ILE A  35       6.737  -6.222  -9.340  1.00  2.000          H  
ATOM    518  HB  ILE A  35       9.726  -6.400  -9.914  1.00  3.010          H  
ATOM    519 1HG1 ILE A  35       9.178  -6.273  -7.563  1.00  3.010          H  
ATOM    520 2HG1 ILE A  35       9.938  -4.803  -8.121  1.00  3.010          H  
ATOM    521 1HG2 ILE A  35       9.556  -3.992 -10.451  1.00  3.010          H  
ATOM    522 2HG2 ILE A  35       8.559  -4.955 -11.567  1.00  3.010          H  
ATOM    523 3HG2 ILE A  35       7.794  -4.051 -10.235  1.00  3.010          H  
ATOM    524 1HD1 ILE A  35       8.150  -4.330  -6.580  1.00  3.010          H  
ATOM    525 2HD1 ILE A  35       7.775  -3.698  -8.195  1.00  3.010          H  
ATOM    526 3HD1 ILE A  35       7.013  -5.199  -7.635  1.00  3.010          H  
ATOM    527  N   THR A  36       8.087  -8.013 -11.761  1.00  1.640          N  
ATOM    528  CA  THR A  36       7.876  -8.341 -13.159  1.00  1.740          C  
ATOM    529  C   THR A  36       6.459  -8.819 -13.407  1.00  1.750          C  
ATOM    530  O   THR A  36       5.815  -8.377 -14.357  1.00  1.860          O  
ATOM    531  CB  THR A  36       8.835  -9.442 -13.641  1.00  2.610          C  
ATOM    532  OG1 THR A  36      10.183  -8.989 -13.541  1.00  2.610          O  
ATOM    533  CG2 THR A  36       8.525  -9.808 -15.067  1.00  2.610          C  
ATOM    534  H   THR A  36       8.828  -8.498 -11.258  1.00  1.970          H  
ATOM    535  HA  THR A  36       8.047  -7.443 -13.754  1.00  2.090          H  
ATOM    536  HB  THR A  36       8.714 -10.323 -13.011  1.00  3.130          H  
ATOM    537  HG1 THR A  36      10.387  -8.839 -12.598  1.00  3.130          H  
ATOM    538 1HG2 THR A  36       9.203 -10.592 -15.398  1.00  3.130          H  
ATOM    539 2HG2 THR A  36       7.497 -10.164 -15.129  1.00  3.130          H  
ATOM    540 3HG2 THR A  36       8.648  -8.929 -15.698  1.00  3.130          H  
ATOM    541  N   SER A  37       5.947  -9.710 -12.554  1.00  1.670          N  
ATOM    542  CA  SER A  37       4.615 -10.235 -12.776  1.00  1.780          C  
ATOM    543  C   SER A  37       3.551  -9.145 -12.676  1.00  1.900          C  
ATOM    544  O   SER A  37       2.681  -9.030 -13.555  1.00  2.050          O  
ATOM    545  CB  SER A  37       4.326 -11.298 -11.735  1.00  2.670          C  
ATOM    546  OG  SER A  37       5.197 -12.386 -11.875  1.00  2.670          O  
ATOM    547  H   SER A  37       6.491 -10.063 -11.766  1.00  2.000          H  
ATOM    548  HA  SER A  37       4.576 -10.674 -13.773  1.00  2.140          H  
ATOM    549 1HB  SER A  37       4.433 -10.870 -10.734  1.00  3.200          H  
ATOM    550 2HB  SER A  37       3.297 -11.634 -11.841  1.00  3.200          H  
ATOM    551  HG  SER A  37       6.043 -12.092 -11.458  1.00  3.200          H  
ATOM    552  N   VAL A  38       3.649  -8.302 -11.642  1.00  1.900          N  
ATOM    553  CA  VAL A  38       2.659  -7.257 -11.460  1.00  2.100          C  
ATOM    554  C   VAL A  38       2.788  -6.181 -12.525  1.00  2.020          C  
ATOM    555  O   VAL A  38       1.788  -5.781 -13.125  1.00  2.100          O  
ATOM    556  CB  VAL A  38       2.779  -6.654 -10.052  1.00  3.150          C  
ATOM    557  CG1 VAL A  38       1.868  -5.468  -9.911  1.00  3.150          C  
ATOM    558  CG2 VAL A  38       2.398  -7.709  -9.044  1.00  3.150          C  
ATOM    559  H   VAL A  38       4.392  -8.410 -10.947  1.00  2.280          H  
ATOM    560  HA  VAL A  38       1.671  -7.708 -11.542  1.00  2.520          H  
ATOM    561  HB  VAL A  38       3.809  -6.324  -9.881  1.00  3.780          H  
ATOM    562 1HG1 VAL A  38       1.963  -5.059  -8.914  1.00  3.780          H  
ATOM    563 2HG1 VAL A  38       2.141  -4.708 -10.641  1.00  3.780          H  
ATOM    564 3HG1 VAL A  38       0.840  -5.788 -10.079  1.00  3.780          H  
ATOM    565 1HG2 VAL A  38       2.473  -7.308  -8.050  1.00  3.780          H  
ATOM    566 2HG2 VAL A  38       1.377  -8.027  -9.228  1.00  3.780          H  
ATOM    567 3HG2 VAL A  38       3.063  -8.561  -9.146  1.00  3.780          H  
ATOM    568  N   LEU A  39       4.006  -5.730 -12.775  1.00  1.980          N  
ATOM    569  CA  LEU A  39       4.286  -4.702 -13.757  1.00  2.150          C  
ATOM    570  C   LEU A  39       3.816  -5.153 -15.128  1.00  2.040          C  
ATOM    571  O   LEU A  39       3.010  -4.482 -15.763  1.00  2.290          O  
ATOM    572  CB  LEU A  39       5.781  -4.380 -13.752  1.00  3.220          C  
ATOM    573  CG  LEU A  39       6.264  -3.213 -14.593  1.00  3.220          C  
ATOM    574  CD1 LEU A  39       7.546  -2.714 -13.985  1.00  3.220          C  
ATOM    575  CD2 LEU A  39       6.492  -3.664 -16.025  1.00  3.220          C  
ATOM    576  H   LEU A  39       4.794  -6.111 -12.266  1.00  2.380          H  
ATOM    577  HA  LEU A  39       3.735  -3.802 -13.482  1.00  2.580          H  
ATOM    578 1HB  LEU A  39       6.079  -4.176 -12.727  1.00  3.870          H  
ATOM    579 2HB  LEU A  39       6.323  -5.269 -14.088  1.00  3.870          H  
ATOM    580  HG  LEU A  39       5.538  -2.410 -14.571  1.00  3.870          H  
ATOM    581 1HD1 LEU A  39       7.937  -1.885 -14.561  1.00  3.870          H  
ATOM    582 2HD1 LEU A  39       7.370  -2.393 -12.959  1.00  3.870          H  
ATOM    583 3HD1 LEU A  39       8.270  -3.522 -13.989  1.00  3.870          H  
ATOM    584 1HD2 LEU A  39       6.854  -2.826 -16.621  1.00  3.870          H  
ATOM    585 2HD2 LEU A  39       7.234  -4.468 -16.038  1.00  3.870          H  
ATOM    586 3HD2 LEU A  39       5.565  -4.029 -16.444  1.00  3.870          H  
ATOM    587  N   ASN A  40       4.211  -6.344 -15.574  1.00  1.790          N  
ATOM    588  CA  ASN A  40       3.763  -6.776 -16.891  1.00  1.890          C  
ATOM    589  C   ASN A  40       2.236  -6.821 -16.978  1.00  1.910          C  
ATOM    590  O   ASN A  40       1.669  -6.563 -18.043  1.00  2.030          O  
ATOM    591  CB  ASN A  40       4.352  -8.122 -17.256  1.00  2.830          C  
ATOM    592  CG  ASN A  40       5.811  -8.042 -17.623  1.00  2.830          C  
ATOM    593  OD1 ASN A  40       6.350  -6.961 -17.898  1.00  2.830          O  
ATOM    594  ND2 ASN A  40       6.459  -9.176 -17.666  1.00  2.830          N  
ATOM    595  H   ASN A  40       4.839  -6.942 -15.038  1.00  2.150          H  
ATOM    596  HA  ASN A  40       4.107  -6.050 -17.624  1.00  2.270          H  
ATOM    597 1HB  ASN A  40       4.238  -8.805 -16.408  1.00  3.400          H  
ATOM    598 2HB  ASN A  40       3.797  -8.547 -18.091  1.00  3.400          H  
ATOM    599 1HD2 ASN A  40       7.425  -9.188 -17.928  1.00  3.400          H  
ATOM    600 2HD2 ASN A  40       5.987 -10.028 -17.444  1.00  3.400          H  
ATOM    601  N   SER A  41       1.567  -7.128 -15.861  1.00  1.930          N  
ATOM    602  CA  SER A  41       0.120  -7.193 -15.834  1.00  2.120          C  
ATOM    603  C   SER A  41      -0.580  -5.850 -15.523  1.00  2.010          C  
ATOM    604  O   SER A  41      -1.802  -5.766 -15.668  1.00  2.270          O  
ATOM    605  CB  SER A  41      -0.298  -8.186 -14.767  1.00  3.180          C  
ATOM    606  OG  SER A  41       0.203  -9.466 -15.040  1.00  3.180          O  
ATOM    607  H   SER A  41       2.072  -7.371 -15.006  1.00  2.320          H  
ATOM    608  HA  SER A  41      -0.222  -7.541 -16.808  1.00  2.540          H  
ATOM    609 1HB  SER A  41       0.068  -7.849 -13.795  1.00  3.820          H  
ATOM    610 2HB  SER A  41      -1.383  -8.221 -14.717  1.00  3.820          H  
ATOM    611  HG  SER A  41       1.142  -9.443 -14.742  1.00  3.820          H  
ATOM    612  N   SER A  42       0.161  -4.810 -15.087  1.00  2.020          N  
ATOM    613  CA  SER A  42      -0.485  -3.552 -14.692  1.00  2.360          C  
ATOM    614  C   SER A  42       0.255  -2.267 -14.967  1.00  2.250          C  
ATOM    615  O   SER A  42      -0.245  -1.200 -14.628  1.00  2.550          O  
ATOM    616  CB  SER A  42      -0.797  -3.585 -13.211  1.00  3.540          C  
ATOM    617  OG  SER A  42       0.378  -3.660 -12.449  1.00  3.540          O  
ATOM    618  H   SER A  42       1.169  -4.916 -14.983  1.00  2.420          H  
ATOM    619  HA  SER A  42      -1.439  -3.497 -15.212  1.00  2.830          H  
ATOM    620 1HB  SER A  42      -1.362  -2.693 -12.941  1.00  4.250          H  
ATOM    621 2HB  SER A  42      -1.428  -4.445 -12.997  1.00  4.250          H  
ATOM    622  HG  SER A  42       0.884  -4.417 -12.799  1.00  4.250          H  
ATOM    623  N   TRP A  43       1.410  -2.290 -15.635  1.00  2.260          N  
ATOM    624  CA  TRP A  43       2.024  -1.008 -15.988  1.00  2.950          C  
ATOM    625  C   TRP A  43       1.047  -0.261 -16.859  1.00  2.970          C  
ATOM    626  O   TRP A  43       1.024   0.960 -16.915  1.00  3.560          O  
ATOM    627  CB  TRP A  43       3.339  -1.116 -16.758  1.00  4.430          C  
ATOM    628  CG  TRP A  43       3.251  -1.692 -18.171  1.00  4.430          C  
ATOM    629  CD1 TRP A  43       3.493  -2.972 -18.555  1.00  4.430          C  
ATOM    630  CD2 TRP A  43       2.832  -0.993 -19.380  1.00  4.430          C  
ATOM    631  NE1 TRP A  43       3.310  -3.108 -19.909  1.00  4.430          N  
ATOM    632  CE2 TRP A  43       2.903  -1.908 -20.426  1.00  4.430          C  
ATOM    633  CE3 TRP A  43       2.402   0.313 -19.648  1.00  4.430          C  
ATOM    634  CZ2 TRP A  43       2.583  -1.560 -21.726  1.00  4.430          C  
ATOM    635  CZ3 TRP A  43       2.068   0.656 -20.942  1.00  4.430          C  
ATOM    636  CH2 TRP A  43       2.162  -0.253 -21.958  1.00  4.430          C  
ATOM    637  H   TRP A  43       1.865  -3.158 -15.868  1.00  2.710          H  
ATOM    638  HA  TRP A  43       2.197  -0.431 -15.080  1.00  3.540          H  
ATOM    639 1HB  TRP A  43       3.795  -0.138 -16.808  1.00  5.310          H  
ATOM    640 2HB  TRP A  43       4.013  -1.752 -16.201  1.00  5.310          H  
ATOM    641  HD1 TRP A  43       3.804  -3.765 -17.903  1.00  5.310          H  
ATOM    642  HE1 TRP A  43       3.440  -3.963 -20.432  1.00  5.310          H  
ATOM    643  HE3 TRP A  43       2.321   1.047 -18.845  1.00  5.310          H  
ATOM    644  HZ2 TRP A  43       2.640  -2.275 -22.546  1.00  5.310          H  
ATOM    645  HZ3 TRP A  43       1.731   1.673 -21.130  1.00  5.310          H  
ATOM    646  HH2 TRP A  43       1.894   0.051 -22.969  1.00  5.310          H  
ATOM    647  N   VAL A  44       0.195  -1.030 -17.508  1.00  2.730          N  
ATOM    648  CA  VAL A  44      -0.830  -0.564 -18.368  1.00  3.420          C  
ATOM    649  C   VAL A  44      -1.880   0.282 -17.689  1.00  3.400          C  
ATOM    650  O   VAL A  44      -2.604   1.037 -18.339  1.00  3.540          O  
ATOM    651  CB  VAL A  44      -1.502  -1.764 -19.055  1.00  5.130          C  
ATOM    652  CG1 VAL A  44      -0.505  -2.490 -19.900  1.00  5.130          C  
ATOM    653  CG2 VAL A  44      -2.024  -2.712 -18.016  1.00  5.130          C  
ATOM    654  H   VAL A  44       0.300  -2.027 -17.397  1.00  3.280          H  
ATOM    655  HA  VAL A  44      -0.367   0.043 -19.144  1.00  4.100          H  
ATOM    656  HB  VAL A  44      -2.313  -1.410 -19.691  1.00  6.160          H  
ATOM    657 1HG1 VAL A  44      -0.981  -3.341 -20.386  1.00  6.160          H  
ATOM    658 2HG1 VAL A  44      -0.121  -1.813 -20.653  1.00  6.160          H  
ATOM    659 3HG1 VAL A  44       0.311  -2.845 -19.270  1.00  6.160          H  
ATOM    660 1HG2 VAL A  44      -2.494  -3.565 -18.500  1.00  6.160          H  
ATOM    661 2HG2 VAL A  44      -1.194  -3.054 -17.423  1.00  6.160          H  
ATOM    662 3HG2 VAL A  44      -2.758  -2.213 -17.375  1.00  6.160          H  
ATOM    663  N   ASP A  45      -1.939   0.216 -16.374  1.00  3.640          N  
ATOM    664  CA  ASP A  45      -2.870   1.019 -15.636  1.00  3.890          C  
ATOM    665  C   ASP A  45      -2.444   2.489 -15.651  1.00  3.890          C  
ATOM    666  O   ASP A  45      -3.218   3.367 -15.268  1.00  3.890          O  
ATOM    667  CB  ASP A  45      -3.025   0.505 -14.204  1.00  5.830          C  
ATOM    668  CG  ASP A  45      -3.767  -0.836 -14.150  1.00  5.830          C  
ATOM    669  OD1 ASP A  45      -4.366  -1.207 -15.135  1.00  5.830          O  
ATOM    670  OD2 ASP A  45      -3.733  -1.472 -13.125  1.00  5.830          O  
ATOM    671  H   ASP A  45      -1.313  -0.392 -15.858  1.00  4.370          H  
ATOM    672  HA  ASP A  45      -3.844   0.946 -16.121  1.00  4.670          H  
ATOM    673 1HB  ASP A  45      -2.039   0.383 -13.751  1.00  7.000          H  
ATOM    674 2HB  ASP A  45      -3.573   1.235 -13.610  1.00  7.000          H  
ATOM    675  N   LEU A  46      -1.220   2.768 -16.140  1.00  3.890          N  
ATOM    676  CA  LEU A  46      -0.743   4.133 -16.320  1.00  3.890          C  
ATOM    677  C   LEU A  46      -1.566   4.819 -17.398  1.00  3.890          C  
ATOM    678  O   LEU A  46      -1.565   6.039 -17.511  1.00  3.890          O  
ATOM    679  CB  LEU A  46       0.728   4.173 -16.749  1.00  5.830          C  
ATOM    680  CG  LEU A  46       1.817   4.287 -15.667  1.00  5.830          C  
ATOM    681  CD1 LEU A  46       1.631   3.265 -14.553  1.00  5.830          C  
ATOM    682  CD2 LEU A  46       3.145   4.061 -16.370  1.00  5.830          C  
ATOM    683  H   LEU A  46      -0.594   2.014 -16.422  1.00  4.670          H  
ATOM    684  HA  LEU A  46      -0.863   4.667 -15.384  1.00  4.670          H  
ATOM    685 1HB  LEU A  46       0.937   3.304 -17.355  1.00  7.000          H  
ATOM    686 2HB  LEU A  46       0.848   5.042 -17.392  1.00  7.000          H  
ATOM    687  HG  LEU A  46       1.789   5.284 -15.224  1.00  7.000          H  
ATOM    688 1HD1 LEU A  46       2.428   3.382 -13.823  1.00  7.000          H  
ATOM    689 2HD1 LEU A  46       0.668   3.428 -14.066  1.00  7.000          H  
ATOM    690 3HD1 LEU A  46       1.661   2.263 -14.958  1.00  7.000          H  
ATOM    691 1HD2 LEU A  46       3.948   4.149 -15.672  1.00  7.000          H  
ATOM    692 2HD2 LEU A  46       3.153   3.061 -16.811  1.00  7.000          H  
ATOM    693 3HD2 LEU A  46       3.266   4.805 -17.159  1.00  7.000          H  
ATOM    694  N   GLY A  47      -2.245   4.043 -18.231  1.00  3.890          N  
ATOM    695  CA  GLY A  47      -3.063   4.642 -19.245  1.00  3.890          C  
ATOM    696  C   GLY A  47      -2.487   4.630 -20.616  1.00  3.890          C  
ATOM    697  O   GLY A  47      -2.009   3.616 -21.126  1.00  3.890          O  
ATOM    698  H   GLY A  47      -2.237   3.029 -18.143  1.00  4.670          H  
ATOM    699 1HA  GLY A  47      -4.018   4.116 -19.264  1.00  4.670          H  
ATOM    700 2HA  GLY A  47      -3.291   5.667 -18.962  1.00  4.670          H  
ATOM    701  N   GLY A  48      -2.583   5.778 -21.222  1.00  3.890          N  
ATOM    702  CA  GLY A  48      -2.205   5.967 -22.581  1.00  3.890          C  
ATOM    703  C   GLY A  48      -2.791   7.254 -23.064  1.00  3.890          C  
ATOM    704  O   GLY A  48      -3.964   7.374 -23.417  1.00  3.890          O  
ATOM    705  H   GLY A  48      -2.961   6.563 -20.712  1.00  4.670          H  
ATOM    706 1HA  GLY A  48      -1.129   5.979 -22.686  1.00  4.670          H  
ATOM    707 2HA  GLY A  48      -2.578   5.141 -23.184  1.00  4.670          H  
ATOM    708  N   ASN A  49      -1.920   8.209 -23.023  1.00  3.890          N  
ATOM    709  CA  ASN A  49      -2.094   9.576 -23.389  1.00  3.890          C  
ATOM    710  C   ASN A  49      -0.691  10.011 -23.663  1.00  3.890          C  
ATOM    711  O   ASN A  49       0.234   9.196 -23.601  1.00  3.890          O  
ATOM    712  CB  ASN A  49      -2.798  10.382 -22.305  1.00  5.830          C  
ATOM    713  CG  ASN A  49      -2.088  10.404 -20.961  1.00  5.830          C  
ATOM    714  OD1 ASN A  49      -0.902  10.740 -20.803  1.00  5.830          O  
ATOM    715  ND2 ASN A  49      -2.837  10.034 -19.952  1.00  5.830          N  
ATOM    716  H   ASN A  49      -1.005   7.943 -22.705  1.00  4.670          H  
ATOM    717  HA  ASN A  49      -2.660   9.650 -24.320  1.00  4.670          H  
ATOM    718 1HB  ASN A  49      -2.926  11.409 -22.646  1.00  7.000          H  
ATOM    719 2HB  ASN A  49      -3.800   9.971 -22.157  1.00  7.000          H  
ATOM    720 1HD2 ASN A  49      -2.460  10.019 -19.024  1.00  7.000          H  
ATOM    721 2HD2 ASN A  49      -3.791   9.771 -20.105  1.00  7.000          H  
ATOM    722  N   THR A  50      -0.492  11.266 -23.903  1.00  3.890          N  
ATOM    723  CA  THR A  50       0.821  11.716 -24.269  1.00  3.890          C  
ATOM    724  C   THR A  50       1.927  11.564 -23.241  1.00  3.890          C  
ATOM    725  O   THR A  50       3.104  11.542 -23.601  1.00  3.890          O  
ATOM    726  CB  THR A  50       0.713  13.206 -24.648  1.00  5.830          C  
ATOM    727  OG1 THR A  50       0.146  13.927 -23.539  1.00  5.830          O  
ATOM    728  CG2 THR A  50      -0.169  13.383 -25.854  1.00  5.830          C  
ATOM    729  H   THR A  50      -1.260  11.922 -23.896  1.00  4.670          H  
ATOM    730  HA  THR A  50       1.121  11.156 -25.156  1.00  4.670          H  
ATOM    731  HB  THR A  50       1.707  13.604 -24.859  1.00  7.000          H  
ATOM    732  HG1 THR A  50       0.070  14.895 -23.752  1.00  7.000          H  
ATOM    733 1HG2 THR A  50      -0.235  14.448 -26.095  1.00  7.000          H  
ATOM    734 2HG2 THR A  50       0.256  12.843 -26.698  1.00  7.000          H  
ATOM    735 3HG2 THR A  50      -1.162  12.997 -25.636  1.00  7.000          H  
ATOM    736  N   ALA A  51       1.580  11.489 -21.971  1.00  3.890          N  
ATOM    737  CA  ALA A  51       2.601  11.366 -20.954  1.00  3.890          C  
ATOM    738  C   ALA A  51       2.937   9.928 -20.640  1.00  3.350          C  
ATOM    739  O   ALA A  51       3.895   9.659 -19.911  1.00  3.530          O  
ATOM    740  CB  ALA A  51       2.161  12.056 -19.682  1.00  5.830          C  
ATOM    741  H   ALA A  51       0.598  11.480 -21.708  1.00  4.670          H  
ATOM    742  HA  ALA A  51       3.500  11.824 -21.341  1.00  4.670          H  
ATOM    743 1HB  ALA A  51       2.959  11.973 -18.951  1.00  7.000          H  
ATOM    744 2HB  ALA A  51       1.948  13.106 -19.880  1.00  7.000          H  
ATOM    745 3HB  ALA A  51       1.261  11.573 -19.301  1.00  7.000          H  
ATOM    746  N   ASN A  52       2.166   9.006 -21.196  1.00  2.940          N  
ATOM    747  CA  ASN A  52       2.301   7.605 -20.861  1.00  2.810          C  
ATOM    748  C   ASN A  52       3.667   7.001 -21.131  1.00  2.290          C  
ATOM    749  O   ASN A  52       4.204   6.303 -20.277  1.00  2.330          O  
ATOM    750  CB  ASN A  52       1.241   6.798 -21.548  1.00  4.210          C  
ATOM    751  CG  ASN A  52       1.285   5.349 -21.168  1.00  4.210          C  
ATOM    752  OD1 ASN A  52       1.131   5.016 -19.995  1.00  4.210          O  
ATOM    753  ND2 ASN A  52       1.491   4.492 -22.132  1.00  4.210          N  
ATOM    754  H   ASN A  52       1.448   9.279 -21.866  1.00  3.530          H  
ATOM    755  HA  ASN A  52       2.130   7.511 -19.787  1.00  3.370          H  
ATOM    756 1HB  ASN A  52       0.273   7.205 -21.267  1.00  5.060          H  
ATOM    757 2HB  ASN A  52       1.344   6.895 -22.631  1.00  5.060          H  
ATOM    758 1HD2 ASN A  52       1.522   3.515 -21.932  1.00  5.060          H  
ATOM    759 2HD2 ASN A  52       1.612   4.817 -23.070  1.00  5.060          H  
ATOM    760  N   GLU A  53       4.241   7.237 -22.305  1.00  2.000          N  
ATOM    761  CA  GLU A  53       5.528   6.622 -22.628  1.00  1.780          C  
ATOM    762  C   GLU A  53       6.632   7.097 -21.688  1.00  1.390          C  
ATOM    763  O   GLU A  53       7.541   6.342 -21.332  1.00  1.420          O  
ATOM    764  CB  GLU A  53       5.918   6.944 -24.071  1.00  2.670          C  
ATOM    765  CG  GLU A  53       5.042   6.276 -25.125  1.00  2.670          C  
ATOM    766  CD  GLU A  53       5.413   6.666 -26.539  1.00  2.670          C  
ATOM    767  OE1 GLU A  53       6.232   7.540 -26.701  1.00  2.670          O  
ATOM    768  OE2 GLU A  53       4.874   6.087 -27.454  1.00  2.670          O  
ATOM    769  H   GLU A  53       3.782   7.833 -22.979  1.00  2.400          H  
ATOM    770  HA  GLU A  53       5.429   5.541 -22.519  1.00  2.140          H  
ATOM    771 1HB  GLU A  53       5.868   8.023 -24.226  1.00  3.200          H  
ATOM    772 2HB  GLU A  53       6.949   6.636 -24.244  1.00  3.200          H  
ATOM    773 1HG  GLU A  53       5.131   5.195 -25.021  1.00  3.200          H  
ATOM    774 2HG  GLU A  53       4.003   6.547 -24.936  1.00  3.200          H  
ATOM    775  N   LYS A  54       6.552   8.362 -21.294  1.00  1.330          N  
ATOM    776  CA  LYS A  54       7.578   8.967 -20.466  1.00  1.320          C  
ATOM    777  C   LYS A  54       7.433   8.486 -19.028  1.00  1.300          C  
ATOM    778  O   LYS A  54       8.423   8.195 -18.342  1.00  1.490          O  
ATOM    779  CB  LYS A  54       7.436  10.471 -20.584  1.00  1.980          C  
ATOM    780  CG  LYS A  54       7.664  10.967 -22.014  1.00  1.980          C  
ATOM    781  CD  LYS A  54       9.121  10.825 -22.450  1.00  1.980          C  
ATOM    782  CE  LYS A  54       9.303  11.318 -23.883  1.00  1.980          C  
ATOM    783  NZ  LYS A  54      10.730  11.327 -24.308  1.00  1.980          N  
ATOM    784  H   LYS A  54       5.762   8.917 -21.594  1.00  1.600          H  
ATOM    785  HA  LYS A  54       8.557   8.662 -20.835  1.00  1.580          H  
ATOM    786 1HB  LYS A  54       6.439  10.783 -20.258  1.00  2.380          H  
ATOM    787 2HB  LYS A  54       8.161  10.944 -19.947  1.00  2.380          H  
ATOM    788 1HG  LYS A  54       7.046  10.371 -22.690  1.00  2.380          H  
ATOM    789 2HG  LYS A  54       7.354  12.002 -22.110  1.00  2.380          H  
ATOM    790 1HD  LYS A  54       9.766  11.407 -21.792  1.00  2.380          H  
ATOM    791 2HD  LYS A  54       9.421   9.779 -22.395  1.00  2.380          H  
ATOM    792 1HE  LYS A  54       8.744  10.665 -24.551  1.00  2.380          H  
ATOM    793 2HE  LYS A  54       8.905  12.316 -23.964  1.00  2.380          H  
ATOM    794 1HZ  LYS A  54      10.797  11.675 -25.261  1.00  2.380          H  
ATOM    795 2HZ  LYS A  54      11.257  11.965 -23.707  1.00  2.380          H  
ATOM    796 3HZ  LYS A  54      11.122  10.409 -24.256  1.00  2.380          H  
ATOM    797  N   VAL A  55       6.192   8.330 -18.590  1.00  1.300          N  
ATOM    798  CA  VAL A  55       5.958   7.825 -17.260  1.00  1.440          C  
ATOM    799  C   VAL A  55       6.314   6.349 -17.209  1.00  1.300          C  
ATOM    800  O   VAL A  55       6.889   5.874 -16.233  1.00  1.350          O  
ATOM    801  CB  VAL A  55       4.537   8.042 -16.798  1.00  2.160          C  
ATOM    802  CG1 VAL A  55       4.402   7.360 -15.529  1.00  2.160          C  
ATOM    803  CG2 VAL A  55       4.275   9.523 -16.624  1.00  2.160          C  
ATOM    804  H   VAL A  55       5.397   8.593 -19.175  1.00  1.560          H  
ATOM    805  HA  VAL A  55       6.610   8.361 -16.571  1.00  1.730          H  
ATOM    806  HB  VAL A  55       3.836   7.612 -17.520  1.00  2.590          H  
ATOM    807 1HG1 VAL A  55       3.410   7.478 -15.133  1.00  2.590          H  
ATOM    808 2HG1 VAL A  55       4.621   6.319 -15.652  1.00  2.590          H  
ATOM    809 3HG1 VAL A  55       5.124   7.802 -14.872  1.00  2.590          H  
ATOM    810 1HG2 VAL A  55       3.270   9.664 -16.280  1.00  2.590          H  
ATOM    811 2HG2 VAL A  55       4.971   9.933 -15.896  1.00  2.590          H  
ATOM    812 3HG2 VAL A  55       4.404  10.036 -17.567  1.00  2.590          H  
ATOM    813  N   LEU A  56       5.956   5.602 -18.246  1.00  1.270          N  
ATOM    814  CA  LEU A  56       6.311   4.202 -18.287  1.00  1.340          C  
ATOM    815  C   LEU A  56       7.814   4.039 -18.141  1.00  1.310          C  
ATOM    816  O   LEU A  56       8.267   3.137 -17.435  1.00  1.430          O  
ATOM    817  CB  LEU A  56       5.844   3.531 -19.565  1.00  2.010          C  
ATOM    818  CG  LEU A  56       6.188   2.054 -19.640  1.00  2.010          C  
ATOM    819  CD1 LEU A  56       5.547   1.357 -18.458  1.00  2.010          C  
ATOM    820  CD2 LEU A  56       5.684   1.495 -20.954  1.00  2.010          C  
ATOM    821  H   LEU A  56       5.445   6.006 -19.022  1.00  1.520          H  
ATOM    822  HA  LEU A  56       5.834   3.701 -17.450  1.00  1.610          H  
ATOM    823 1HB  LEU A  56       4.761   3.643 -19.648  1.00  2.410          H  
ATOM    824 2HB  LEU A  56       6.311   4.034 -20.414  1.00  2.410          H  
ATOM    825  HG  LEU A  56       7.268   1.911 -19.578  1.00  2.410          H  
ATOM    826 1HD1 LEU A  56       5.772   0.291 -18.491  1.00  2.410          H  
ATOM    827 2HD1 LEU A  56       5.932   1.779 -17.539  1.00  2.410          H  
ATOM    828 3HD1 LEU A  56       4.494   1.509 -18.492  1.00  2.410          H  
ATOM    829 1HD2 LEU A  56       5.912   0.429 -21.014  1.00  2.410          H  
ATOM    830 2HD2 LEU A  56       4.623   1.642 -21.017  1.00  2.410          H  
ATOM    831 3HD2 LEU A  56       6.166   2.019 -21.778  1.00  2.410          H  
ATOM    832  N   CYS A  57       8.598   4.904 -18.801  1.00  1.280          N  
ATOM    833  CA  CYS A  57      10.044   4.827 -18.667  1.00  1.390          C  
ATOM    834  C   CYS A  57      10.417   4.983 -17.191  1.00  1.360          C  
ATOM    835  O   CYS A  57      11.263   4.240 -16.683  1.00  1.470          O  
ATOM    836  CB  CYS A  57      10.726   5.925 -19.481  1.00  2.080          C  
ATOM    837  SG  CYS A  57      10.564   5.724 -21.266  1.00  2.080          S  
ATOM    838  H   CYS A  57       8.187   5.603 -19.423  1.00  1.540          H  
ATOM    839  HA  CYS A  57      10.382   3.856 -19.024  1.00  1.670          H  
ATOM    840 1HB  CYS A  57      10.313   6.890 -19.215  1.00  2.500          H  
ATOM    841 2HB  CYS A  57      11.786   5.948 -19.239  1.00  2.500          H  
ATOM    842  HG  CYS A  57       9.224   5.919 -21.302  1.00  2.500          H  
ATOM    843  N   ALA A  58       9.749   5.912 -16.487  1.00  1.300          N  
ATOM    844  CA  ALA A  58      10.008   6.099 -15.060  1.00  1.360          C  
ATOM    845  C   ALA A  58       9.727   4.816 -14.291  1.00  1.380          C  
ATOM    846  O   ALA A  58      10.512   4.416 -13.432  1.00  1.470          O  
ATOM    847  CB  ALA A  58       9.153   7.212 -14.513  1.00  2.040          C  
ATOM    848  H   ALA A  58       9.074   6.513 -16.967  1.00  1.560          H  
ATOM    849  HA  ALA A  58      11.060   6.357 -14.938  1.00  1.630          H  
ATOM    850 1HB  ALA A  58       9.371   7.356 -13.469  1.00  2.450          H  
ATOM    851 2HB  ALA A  58       9.378   8.100 -15.082  1.00  2.450          H  
ATOM    852 3HB  ALA A  58       8.113   6.987 -14.609  1.00  2.450          H  
ATOM    853  N   ILE A  59       8.640   4.131 -14.650  1.00  1.350          N  
ATOM    854  CA  ILE A  59       8.309   2.860 -14.014  1.00  1.450          C  
ATOM    855  C   ILE A  59       9.372   1.818 -14.314  1.00  1.510          C  
ATOM    856  O   ILE A  59       9.740   1.042 -13.432  1.00  1.520          O  
ATOM    857  CB  ILE A  59       6.897   2.371 -14.378  1.00  2.170          C  
ATOM    858  CG1 ILE A  59       5.878   3.309 -13.766  1.00  2.170          C  
ATOM    859  CG2 ILE A  59       6.676   0.952 -13.925  1.00  2.170          C  
ATOM    860  CD1 ILE A  59       5.995   3.359 -12.261  1.00  2.170          C  
ATOM    861  H   ILE A  59       8.030   4.524 -15.369  1.00  1.620          H  
ATOM    862  HA  ILE A  59       8.305   3.019 -12.941  1.00  1.740          H  
ATOM    863  HB  ILE A  59       6.777   2.424 -15.450  1.00  2.610          H  
ATOM    864 1HG1 ILE A  59       6.017   4.314 -14.174  1.00  2.610          H  
ATOM    865 2HG1 ILE A  59       4.883   2.960 -14.012  1.00  2.610          H  
ATOM    866 1HG2 ILE A  59       5.674   0.627 -14.208  1.00  2.610          H  
ATOM    867 2HG2 ILE A  59       7.411   0.320 -14.405  1.00  2.610          H  
ATOM    868 3HG2 ILE A  59       6.788   0.887 -12.843  1.00  2.610          H  
ATOM    869 1HD1 ILE A  59       5.257   4.022 -11.842  1.00  2.610          H  
ATOM    870 2HD1 ILE A  59       5.845   2.361 -11.852  1.00  2.610          H  
ATOM    871 3HD1 ILE A  59       6.983   3.707 -11.997  1.00  2.610          H  
ATOM    872  N   GLY A  60       9.885   1.799 -15.543  1.00  1.590          N  
ATOM    873  CA  GLY A  60      10.964   0.882 -15.886  1.00  1.670          C  
ATOM    874  C   GLY A  60      12.180   1.126 -14.979  1.00  1.560          C  
ATOM    875  O   GLY A  60      12.859   0.184 -14.570  1.00  1.590          O  
ATOM    876  H   GLY A  60       9.514   2.439 -16.245  1.00  1.910          H  
ATOM    877 1HA  GLY A  60      10.619  -0.147 -15.783  1.00  2.000          H  
ATOM    878 2HA  GLY A  60      11.243   1.035 -16.928  1.00  2.000          H  
ATOM    879  N   LEU A  61      12.438   2.390 -14.634  1.00  1.500          N  
ATOM    880  CA  LEU A  61      13.545   2.716 -13.740  1.00  1.480          C  
ATOM    881  C   LEU A  61      13.226   2.302 -12.295  1.00  1.330          C  
ATOM    882  O   LEU A  61      14.113   1.854 -11.559  1.00  1.380          O  
ATOM    883  CB  LEU A  61      13.888   4.194 -13.873  1.00  2.220          C  
ATOM    884  CG  LEU A  61      14.470   4.535 -15.249  1.00  2.220          C  
ATOM    885  CD1 LEU A  61      14.632   6.005 -15.381  1.00  2.220          C  
ATOM    886  CD2 LEU A  61      15.802   3.819 -15.413  1.00  2.220          C  
ATOM    887  H   LEU A  61      11.868   3.136 -15.038  1.00  1.800          H  
ATOM    888  HA  LEU A  61      14.415   2.153 -14.064  1.00  1.780          H  
ATOM    889 1HB  LEU A  61      12.990   4.787 -13.725  1.00  2.660          H  
ATOM    890 2HB  LEU A  61      14.616   4.466 -13.112  1.00  2.660          H  
ATOM    891  HG  LEU A  61      13.779   4.202 -16.025  1.00  2.660          H  
ATOM    892 1HD1 LEU A  61      15.034   6.243 -16.364  1.00  2.660          H  
ATOM    893 2HD1 LEU A  61      13.659   6.478 -15.264  1.00  2.660          H  
ATOM    894 3HD1 LEU A  61      15.312   6.356 -14.617  1.00  2.660          H  
ATOM    895 1HD2 LEU A  61      16.217   4.048 -16.395  1.00  2.660          H  
ATOM    896 2HD2 LEU A  61      16.494   4.153 -14.639  1.00  2.660          H  
ATOM    897 3HD2 LEU A  61      15.650   2.742 -15.325  1.00  2.660          H  
ATOM    898  N   ILE A  62      11.947   2.378 -11.905  1.00  1.260          N  
ATOM    899  CA  ILE A  62      11.553   1.909 -10.578  1.00  1.260          C  
ATOM    900  C   ILE A  62      11.833   0.402 -10.518  1.00  1.250          C  
ATOM    901  O   ILE A  62      12.406  -0.095  -9.540  1.00  1.280          O  
ATOM    902  CB  ILE A  62      10.046   2.145 -10.309  1.00  1.890          C  
ATOM    903  CG1 ILE A  62       9.662   3.650 -10.243  1.00  1.890          C  
ATOM    904  CG2 ILE A  62       9.643   1.470  -9.075  1.00  1.890          C  
ATOM    905  CD1 ILE A  62      10.284   4.441  -9.120  1.00  1.890          C  
ATOM    906  H   ILE A  62      11.258   2.794 -12.530  1.00  1.510          H  
ATOM    907  HA  ILE A  62      12.148   2.417  -9.822  1.00  1.510          H  
ATOM    908  HB  ILE A  62       9.479   1.713 -11.117  1.00  2.270          H  
ATOM    909 1HG1 ILE A  62       9.947   4.116 -11.162  1.00  2.270          H  
ATOM    910 2HG1 ILE A  62       8.584   3.718 -10.138  1.00  2.270          H  
ATOM    911 1HG2 ILE A  62       8.591   1.618  -8.953  1.00  2.270          H  
ATOM    912 2HG2 ILE A  62       9.863   0.408  -9.148  1.00  2.270          H  
ATOM    913 3HG2 ILE A  62      10.165   1.891  -8.248  1.00  2.270          H  
ATOM    914 1HD1 ILE A  62       9.940   5.474  -9.167  1.00  2.270          H  
ATOM    915 2HD1 ILE A  62       9.981   4.011  -8.167  1.00  2.270          H  
ATOM    916 3HD1 ILE A  62      11.368   4.417  -9.207  1.00  2.270          H  
ATOM    917  N   GLU A  63      11.478  -0.310 -11.598  1.00  1.320          N  
ATOM    918  CA  GLU A  63      11.750  -1.738 -11.711  1.00  1.490          C  
ATOM    919  C   GLU A  63      13.238  -2.025 -11.659  1.00  1.440          C  
ATOM    920  O   GLU A  63      13.668  -2.921 -10.932  1.00  1.410          O  
ATOM    921  CB  GLU A  63      11.199  -2.334 -13.009  1.00  2.230          C  
ATOM    922  CG  GLU A  63      11.529  -3.821 -13.167  1.00  2.230          C  
ATOM    923  CD  GLU A  63      11.065  -4.470 -14.461  1.00  2.230          C  
ATOM    924  OE1 GLU A  63      10.371  -3.861 -15.234  1.00  2.230          O  
ATOM    925  OE2 GLU A  63      11.482  -5.586 -14.689  1.00  2.230          O  
ATOM    926  H   GLU A  63      10.994   0.168 -12.359  1.00  1.580          H  
ATOM    927  HA  GLU A  63      11.275  -2.242 -10.872  1.00  1.790          H  
ATOM    928 1HB  GLU A  63      10.130  -2.204 -13.031  1.00  2.680          H  
ATOM    929 2HB  GLU A  63      11.607  -1.814 -13.860  1.00  2.680          H  
ATOM    930 1HG  GLU A  63      12.608  -3.918 -13.114  1.00  2.680          H  
ATOM    931 2HG  GLU A  63      11.111  -4.367 -12.327  1.00  2.680          H  
ATOM    932  N   ALA A  64      14.030  -1.275 -12.430  1.00  1.520          N  
ATOM    933  CA  ALA A  64      15.463  -1.504 -12.481  1.00  1.650          C  
ATOM    934  C   ALA A  64      16.066  -1.403 -11.092  1.00  1.480          C  
ATOM    935  O   ALA A  64      16.923  -2.198 -10.715  1.00  1.540          O  
ATOM    936  CB  ALA A  64      16.119  -0.502 -13.410  1.00  2.470          C  
ATOM    937  H   ALA A  64      13.616  -0.561 -13.028  1.00  1.820          H  
ATOM    938  HA  ALA A  64      15.632  -2.511 -12.858  1.00  1.980          H  
ATOM    939 1HB  ALA A  64      17.188  -0.693 -13.458  1.00  2.970          H  
ATOM    940 2HB  ALA A  64      15.683  -0.593 -14.405  1.00  2.970          H  
ATOM    941 3HB  ALA A  64      15.946   0.503 -13.030  1.00  2.970          H  
ATOM    942  N   PHE A  65      15.599  -0.438 -10.305  1.00  1.320          N  
ATOM    943  CA  PHE A  65      16.059  -0.305  -8.934  1.00  1.310          C  
ATOM    944  C   PHE A  65      15.657  -1.555  -8.146  1.00  1.170          C  
ATOM    945  O   PHE A  65      16.473  -2.185  -7.473  1.00  1.330          O  
ATOM    946  CB  PHE A  65      15.463   0.932  -8.278  1.00  1.970          C  
ATOM    947  CG  PHE A  65      15.940   1.186  -6.880  1.00  1.970          C  
ATOM    948  CD1 PHE A  65      17.144   1.828  -6.659  1.00  1.970          C  
ATOM    949  CD2 PHE A  65      15.201   0.789  -5.793  1.00  1.970          C  
ATOM    950  CE1 PHE A  65      17.584   2.080  -5.380  1.00  1.970          C  
ATOM    951  CE2 PHE A  65      15.632   1.044  -4.509  1.00  1.970          C  
ATOM    952  CZ  PHE A  65      16.825   1.691  -4.303  1.00  1.970          C  
ATOM    953  H   PHE A  65      14.915   0.226 -10.672  1.00  1.580          H  
ATOM    954  HA  PHE A  65      17.147  -0.225  -8.932  1.00  1.570          H  
ATOM    955 1HB  PHE A  65      15.690   1.808  -8.885  1.00  2.360          H  
ATOM    956 2HB  PHE A  65      14.385   0.835  -8.254  1.00  2.360          H  
ATOM    957  HD1 PHE A  65      17.742   2.143  -7.515  1.00  2.360          H  
ATOM    958  HD2 PHE A  65      14.260   0.274  -5.965  1.00  2.360          H  
ATOM    959  HE1 PHE A  65      18.532   2.592  -5.222  1.00  2.360          H  
ATOM    960  HE2 PHE A  65      15.030   0.730  -3.656  1.00  2.360          H  
ATOM    961  HZ  PHE A  65      17.168   1.893  -3.290  1.00  2.360          H  
ATOM    962  N   CYS A  66      14.383  -1.947  -8.265  1.00  1.060          N  
ATOM    963  CA  CYS A  66      13.856  -3.096  -7.533  1.00  1.050          C  
ATOM    964  C   CYS A  66      14.639  -4.378  -7.850  1.00  1.120          C  
ATOM    965  O   CYS A  66      14.866  -5.201  -6.966  1.00  1.130          O  
ATOM    966  CB  CYS A  66      12.388  -3.341  -7.891  1.00  1.580          C  
ATOM    967  SG  CYS A  66      11.238  -2.041  -7.385  1.00  1.580          S  
ATOM    968  H   CYS A  66      13.747  -1.406  -8.853  1.00  1.270          H  
ATOM    969  HA  CYS A  66      13.931  -2.889  -6.467  1.00  1.260          H  
ATOM    970 1HB  CYS A  66      12.286  -3.485  -8.959  1.00  1.890          H  
ATOM    971 2HB  CYS A  66      12.074  -4.259  -7.418  1.00  1.890          H  
ATOM    972  HG  CYS A  66      11.740  -1.103  -8.234  1.00  1.890          H  
ATOM    973  N   ARG A  67      15.104  -4.527  -9.092  1.00  1.280          N  
ATOM    974  CA  ARG A  67      15.834  -5.727  -9.509  1.00  1.530          C  
ATOM    975  C   ARG A  67      17.147  -5.944  -8.735  1.00  1.510          C  
ATOM    976  O   ARG A  67      17.686  -7.061  -8.720  1.00  1.710          O  
ATOM    977  CB  ARG A  67      16.184  -5.683 -10.998  1.00  2.290          C  
ATOM    978  CG  ARG A  67      15.021  -5.822 -12.010  1.00  2.290          C  
ATOM    979  CD  ARG A  67      15.538  -5.750 -13.413  1.00  2.290          C  
ATOM    980  NE  ARG A  67      14.484  -5.810 -14.432  1.00  2.290          N  
ATOM    981  CZ  ARG A  67      14.703  -5.738 -15.758  1.00  2.290          C  
ATOM    982  NH1 ARG A  67      15.926  -5.626 -16.232  1.00  2.290          N  
ATOM    983  NH2 ARG A  67      13.673  -5.781 -16.574  1.00  2.290          N  
ATOM    984  H   ARG A  67      14.885  -3.807  -9.781  1.00  1.540          H  
ATOM    985  HA  ARG A  67      15.187  -6.578  -9.327  1.00  1.840          H  
ATOM    986 1HB  ARG A  67      16.676  -4.735 -11.211  1.00  2.750          H  
ATOM    987 2HB  ARG A  67      16.902  -6.472 -11.217  1.00  2.750          H  
ATOM    988 1HG  ARG A  67      14.506  -6.765 -11.886  1.00  2.750          H  
ATOM    989 2HG  ARG A  67      14.323  -5.021 -11.870  1.00  2.750          H  
ATOM    990 1HD  ARG A  67      16.079  -4.815 -13.544  1.00  2.750          H  
ATOM    991 2HD  ARG A  67      16.218  -6.582 -13.583  1.00  2.750          H  
ATOM    992  HE  ARG A  67      13.494  -5.880 -14.141  1.00  2.750          H  
ATOM    993 1HH1 ARG A  67      16.712  -5.594 -15.599  1.00  2.750          H  
ATOM    994 2HH1 ARG A  67      16.077  -5.572 -17.229  1.00  2.750          H  
ATOM    995 1HH2 ARG A  67      12.727  -5.863 -16.170  1.00  2.750          H  
ATOM    996 2HH2 ARG A  67      13.803  -5.727 -17.569  1.00  2.750          H  
ATOM    997  N   GLU A  68      17.699  -4.879  -8.146  1.00  1.390          N  
ATOM    998  CA  GLU A  68      18.944  -4.964  -7.391  1.00  1.550          C  
ATOM    999  C   GLU A  68      18.716  -4.865  -5.875  1.00  1.350          C  
ATOM   1000  O   GLU A  68      19.671  -4.646  -5.117  1.00  1.580          O  
ATOM   1001  CB  GLU A  68      19.933  -3.877  -7.840  1.00  2.330          C  
ATOM   1002  CG  GLU A  68      20.407  -3.994  -9.296  1.00  2.330          C  
ATOM   1003  CD  GLU A  68      21.458  -2.953  -9.671  1.00  2.330          C  
ATOM   1004  OE1 GLU A  68      21.795  -2.144  -8.834  1.00  2.330          O  
ATOM   1005  OE2 GLU A  68      21.931  -2.985 -10.785  1.00  2.330          O  
ATOM   1006  H   GLU A  68      17.217  -3.976  -8.172  1.00  1.670          H  
ATOM   1007  HA  GLU A  68      19.398  -5.933  -7.591  1.00  1.860          H  
ATOM   1008 1HB  GLU A  68      19.463  -2.897  -7.719  1.00  2.790          H  
ATOM   1009 2HB  GLU A  68      20.812  -3.899  -7.198  1.00  2.790          H  
ATOM   1010 1HG  GLU A  68      20.820  -4.989  -9.456  1.00  2.790          H  
ATOM   1011 2HG  GLU A  68      19.540  -3.881  -9.953  1.00  2.790          H  
ATOM   1012  N   ARG A  69      17.461  -4.991  -5.428  1.00  1.140          N  
ATOM   1013  CA  ARG A  69      17.143  -4.829  -4.011  1.00  1.120          C  
ATOM   1014  C   ARG A  69      16.275  -5.932  -3.418  1.00  0.970          C  
ATOM   1015  O   ARG A  69      15.715  -6.767  -4.121  1.00  1.010          O  
ATOM   1016  CB  ARG A  69      16.455  -3.491  -3.781  1.00  1.680          C  
ATOM   1017  CG  ARG A  69      17.301  -2.267  -4.113  1.00  1.680          C  
ATOM   1018  CD  ARG A  69      18.416  -2.090  -3.143  1.00  1.680          C  
ATOM   1019  NE  ARG A  69      19.173  -0.879  -3.390  1.00  1.680          N  
ATOM   1020  CZ  ARG A  69      20.253  -0.793  -4.196  1.00  1.680          C  
ATOM   1021  NH1 ARG A  69      20.712  -1.856  -4.826  1.00  1.680          N  
ATOM   1022  NH2 ARG A  69      20.867   0.371  -4.349  1.00  1.680          N  
ATOM   1023  H   ARG A  69      16.696  -5.168  -6.079  1.00  1.370          H  
ATOM   1024  HA  ARG A  69      18.081  -4.820  -3.458  1.00  1.340          H  
ATOM   1025 1HB  ARG A  69      15.563  -3.442  -4.409  1.00  2.020          H  
ATOM   1026 2HB  ARG A  69      16.130  -3.408  -2.745  1.00  2.020          H  
ATOM   1027 1HG  ARG A  69      17.706  -2.335  -5.120  1.00  2.020          H  
ATOM   1028 2HG  ARG A  69      16.674  -1.407  -4.049  1.00  2.020          H  
ATOM   1029 1HD  ARG A  69      18.010  -2.038  -2.134  1.00  2.020          H  
ATOM   1030 2HD  ARG A  69      19.098  -2.936  -3.214  1.00  2.020          H  
ATOM   1031  HE  ARG A  69      18.866  -0.036  -2.928  1.00  2.020          H  
ATOM   1032 1HH1 ARG A  69      20.258  -2.779  -4.718  1.00  2.020          H  
ATOM   1033 2HH1 ARG A  69      21.525  -1.777  -5.421  1.00  2.020          H  
ATOM   1034 1HH2 ARG A  69      20.534   1.190  -3.860  1.00  2.020          H  
ATOM   1035 2HH2 ARG A  69      21.676   0.436  -4.952  1.00  2.020          H  
ATOM   1036  N   VAL A  70      16.178  -5.921  -2.094  1.00  1.040          N  
ATOM   1037  CA  VAL A  70      15.374  -6.884  -1.354  1.00  0.980          C  
ATOM   1038  C   VAL A  70      14.361  -6.132  -0.516  1.00  0.960          C  
ATOM   1039  O   VAL A  70      14.523  -4.929  -0.298  1.00  1.100          O  
ATOM   1040  CB  VAL A  70      16.271  -7.691  -0.399  1.00  1.470          C  
ATOM   1041  CG1 VAL A  70      17.333  -8.428  -1.184  1.00  1.470          C  
ATOM   1042  CG2 VAL A  70      16.884  -6.749   0.625  1.00  1.470          C  
ATOM   1043  H   VAL A  70      16.677  -5.216  -1.574  1.00  1.250          H  
ATOM   1044  HA  VAL A  70      14.857  -7.550  -2.049  1.00  1.180          H  
ATOM   1045  HB  VAL A  70      15.670  -8.434   0.116  1.00  1.760          H  
ATOM   1046 1HG1 VAL A  70      17.950  -9.013  -0.503  1.00  1.760          H  
ATOM   1047 2HG1 VAL A  70      16.850  -9.077  -1.877  1.00  1.760          H  
ATOM   1048 3HG1 VAL A  70      17.958  -7.719  -1.720  1.00  1.760          H  
ATOM   1049 1HG2 VAL A  70      17.508  -7.318   1.313  1.00  1.760          H  
ATOM   1050 2HG2 VAL A  70      17.491  -6.002   0.116  1.00  1.760          H  
ATOM   1051 3HG2 VAL A  70      16.086  -6.253   1.183  1.00  1.760          H  
ATOM   1052  N   ILE A  71      13.337  -6.827  -0.027  1.00  0.900          N  
ATOM   1053  CA  ILE A  71      12.392  -6.142   0.856  1.00  0.890          C  
ATOM   1054  C   ILE A  71      12.566  -6.639   2.307  1.00  0.920          C  
ATOM   1055  O   ILE A  71      12.343  -7.825   2.590  1.00  0.980          O  
ATOM   1056  CB  ILE A  71      10.927  -6.351   0.473  1.00  1.330          C  
ATOM   1057  CG1 ILE A  71      10.647  -5.918  -0.930  1.00  1.330          C  
ATOM   1058  CG2 ILE A  71      10.103  -5.522   1.377  1.00  1.330          C  
ATOM   1059  CD1 ILE A  71       9.257  -6.249  -1.337  1.00  1.330          C  
ATOM   1060  H   ILE A  71      13.263  -7.816  -0.270  1.00  1.080          H  
ATOM   1061  HA  ILE A  71      12.576  -5.082   0.777  1.00  1.070          H  
ATOM   1062  HB  ILE A  71      10.641  -7.368   0.600  1.00  1.600          H  
ATOM   1063 1HG1 ILE A  71      10.800  -4.859  -1.020  1.00  1.600          H  
ATOM   1064 2HG1 ILE A  71      11.334  -6.421  -1.604  1.00  1.600          H  
ATOM   1065 1HG2 ILE A  71       9.048  -5.654   1.138  1.00  1.600          H  
ATOM   1066 2HG2 ILE A  71      10.292  -5.812   2.398  1.00  1.600          H  
ATOM   1067 3HG2 ILE A  71      10.370  -4.487   1.258  1.00  1.600          H  
ATOM   1068 1HD1 ILE A  71       9.078  -5.923  -2.349  1.00  1.600          H  
ATOM   1069 2HD1 ILE A  71       9.116  -7.326  -1.267  1.00  1.600          H  
ATOM   1070 3HD1 ILE A  71       8.555  -5.743  -0.672  1.00  1.600          H  
ATOM   1071  N   PRO A  72      13.009  -5.782   3.247  1.00  0.930          N  
ATOM   1072  CA  PRO A  72      13.273  -6.140   4.625  1.00  1.020          C  
ATOM   1073  C   PRO A  72      11.975  -6.328   5.422  1.00  0.990          C  
ATOM   1074  O   PRO A  72      10.956  -5.713   5.097  1.00  0.890          O  
ATOM   1075  CB  PRO A  72      14.053  -4.922   5.129  1.00  1.530          C  
ATOM   1076  CG  PRO A  72      13.532  -3.767   4.300  1.00  1.530          C  
ATOM   1077  CD  PRO A  72      13.228  -4.355   2.941  1.00  1.530          C  
ATOM   1078  HA  PRO A  72      13.896  -7.038   4.611  1.00  1.220          H  
ATOM   1079 1HB  PRO A  72      13.871  -4.782   6.208  1.00  1.840          H  
ATOM   1080 2HB  PRO A  72      15.133  -5.089   5.003  1.00  1.840          H  
ATOM   1081 1HG  PRO A  72      12.630  -3.337   4.772  1.00  1.840          H  
ATOM   1082 2HG  PRO A  72      14.278  -2.960   4.253  1.00  1.840          H  
ATOM   1083 1HD  PRO A  72      12.309  -3.889   2.586  1.00  1.840          H  
ATOM   1084 2HD  PRO A  72      14.079  -4.212   2.250  1.00  1.840          H  
ATOM   1085  N   PRO A  73      12.003  -7.152   6.482  1.00  1.120          N  
ATOM   1086  CA  PRO A  73      10.936  -7.351   7.441  1.00  1.150          C  
ATOM   1087  C   PRO A  73      10.749  -6.194   8.403  1.00  1.200          C  
ATOM   1088  O   PRO A  73      11.713  -5.542   8.815  1.00  1.290          O  
ATOM   1089  CB  PRO A  73      11.392  -8.602   8.197  1.00  1.720          C  
ATOM   1090  CG  PRO A  73      12.898  -8.587   8.094  1.00  1.720          C  
ATOM   1091  CD  PRO A  73      13.196  -7.984   6.736  1.00  1.720          C  
ATOM   1092  HA  PRO A  73      10.002  -7.558   6.906  1.00  1.380          H  
ATOM   1093 1HB  PRO A  73      11.046  -8.532   9.241  1.00  2.070          H  
ATOM   1094 2HB  PRO A  73      10.928  -9.493   7.787  1.00  2.070          H  
ATOM   1095 1HG  PRO A  73      13.325  -8.000   8.921  1.00  2.070          H  
ATOM   1096 2HG  PRO A  73      13.291  -9.613   8.197  1.00  2.070          H  
ATOM   1097 1HD  PRO A  73      14.105  -7.370   6.817  1.00  2.070          H  
ATOM   1098 2HD  PRO A  73      13.282  -8.776   5.977  1.00  2.070          H  
ATOM   1099  N   THR A  74       9.514  -6.034   8.836  1.00  1.210          N  
ATOM   1100  CA  THR A  74       9.100  -5.143   9.908  1.00  1.350          C  
ATOM   1101  C   THR A  74       7.805  -5.722  10.463  1.00  1.420          C  
ATOM   1102  O   THR A  74       7.020  -6.272   9.696  1.00  1.340          O  
ATOM   1103  CB  THR A  74       8.870  -3.723   9.374  1.00  2.030          C  
ATOM   1104  OG1 THR A  74       8.545  -2.836  10.454  1.00  2.030          O  
ATOM   1105  CG2 THR A  74       7.737  -3.749   8.366  1.00  2.030          C  
ATOM   1106  H   THR A  74       8.789  -6.582   8.376  1.00  1.450          H  
ATOM   1107  HA  THR A  74       9.855  -5.132  10.693  1.00  1.620          H  
ATOM   1108  HB  THR A  74       9.776  -3.366   8.884  1.00  2.430          H  
ATOM   1109  HG1 THR A  74       9.311  -2.738  11.024  1.00  2.430          H  
ATOM   1110 1HG2 THR A  74       7.572  -2.746   7.975  1.00  2.430          H  
ATOM   1111 2HG2 THR A  74       8.004  -4.423   7.548  1.00  2.430          H  
ATOM   1112 3HG2 THR A  74       6.827  -4.107   8.850  1.00  2.430          H  
ATOM   1113  N   SER A  75       7.531  -5.575  11.756  1.00  1.610          N  
ATOM   1114  CA  SER A  75       6.263  -6.105  12.257  1.00  1.710          C  
ATOM   1115  C   SER A  75       6.102  -7.566  11.808  1.00  1.690          C  
ATOM   1116  O   SER A  75       6.974  -8.396  12.062  1.00  1.710          O  
ATOM   1117  CB  SER A  75       5.102  -5.246  11.769  1.00  2.560          C  
ATOM   1118  OG  SER A  75       3.909  -5.604  12.408  1.00  2.560          O  
ATOM   1119  H   SER A  75       8.183  -5.112  12.373  1.00  1.930          H  
ATOM   1120  HA  SER A  75       6.279  -6.081  13.348  1.00  2.050          H  
ATOM   1121 1HB  SER A  75       5.324  -4.200  11.980  1.00  3.080          H  
ATOM   1122 2HB  SER A  75       4.981  -5.332  10.691  1.00  3.080          H  
ATOM   1123  HG  SER A  75       4.058  -5.458  13.348  1.00  3.080          H  
ATOM   1124  N   ASN A  76       4.982  -7.860  11.140  1.00  1.690          N  
ATOM   1125  CA  ASN A  76       4.681  -9.197  10.619  1.00  1.740          C  
ATOM   1126  C   ASN A  76       4.667  -9.249   9.075  1.00  1.570          C  
ATOM   1127  O   ASN A  76       4.035 -10.131   8.487  1.00  1.670          O  
ATOM   1128  CB  ASN A  76       3.359  -9.696  11.174  1.00  2.610          C  
ATOM   1129  CG  ASN A  76       3.414  -9.961  12.659  1.00  2.610          C  
ATOM   1130  OD1 ASN A  76       4.028 -10.936  13.106  1.00  2.610          O  
ATOM   1131  ND2 ASN A  76       2.776  -9.115  13.431  1.00  2.610          N  
ATOM   1132  H   ASN A  76       4.310  -7.119  10.993  1.00  2.030          H  
ATOM   1133  HA  ASN A  76       5.468  -9.875  10.949  1.00  2.090          H  
ATOM   1134 1HB  ASN A  76       2.584  -8.953  10.977  1.00  3.130          H  
ATOM   1135 2HB  ASN A  76       3.072 -10.613  10.662  1.00  3.130          H  
ATOM   1136 1HD2 ASN A  76       2.776  -9.247  14.423  1.00  3.130          H  
ATOM   1137 2HD2 ASN A  76       2.281  -8.345  13.028  1.00  3.130          H  
ATOM   1138  N   SER A  77       5.343  -8.300   8.422  1.00  1.350          N  
ATOM   1139  CA  SER A  77       5.371  -8.211   6.953  1.00  1.180          C  
ATOM   1140  C   SER A  77       6.665  -7.599   6.382  1.00  1.050          C  
ATOM   1141  O   SER A  77       7.553  -7.185   7.125  1.00  1.120          O  
ATOM   1142  CB  SER A  77       4.143  -7.446   6.480  1.00  1.770          C  
ATOM   1143  OG  SER A  77       4.142  -6.128   6.963  1.00  1.770          O  
ATOM   1144  H   SER A  77       5.861  -7.607   8.963  1.00  1.620          H  
ATOM   1145  HA  SER A  77       5.296  -9.224   6.557  1.00  1.420          H  
ATOM   1146 1HB  SER A  77       4.135  -7.431   5.388  1.00  2.120          H  
ATOM   1147 2HB  SER A  77       3.238  -7.960   6.804  1.00  2.120          H  
ATOM   1148  HG  SER A  77       5.059  -5.845   6.922  1.00  2.120          H  
ATOM   1149  N   PHE A  78       6.788  -7.575   5.052  1.00  0.950          N  
ATOM   1150  CA  PHE A  78       7.982  -7.046   4.398  1.00  0.880          C  
ATOM   1151  C   PHE A  78       7.628  -5.758   3.663  1.00  0.760          C  
ATOM   1152  O   PHE A  78       6.694  -5.728   2.857  1.00  0.730          O  
ATOM   1153  CB  PHE A  78       8.516  -8.102   3.439  1.00  1.320          C  
ATOM   1154  CG  PHE A  78       8.826  -9.322   4.160  1.00  1.320          C  
ATOM   1155  CD1 PHE A  78       7.835 -10.265   4.378  1.00  1.320          C  
ATOM   1156  CD2 PHE A  78      10.052  -9.532   4.678  1.00  1.320          C  
ATOM   1157  CE1 PHE A  78       8.092 -11.392   5.095  1.00  1.320          C  
ATOM   1158  CE2 PHE A  78      10.300 -10.659   5.403  1.00  1.320          C  
ATOM   1159  CZ  PHE A  78       9.328 -11.580   5.605  1.00  1.320          C  
ATOM   1160  H   PHE A  78       6.054  -7.939   4.454  1.00  1.140          H  
ATOM   1161  HA  PHE A  78       8.734  -6.819   5.148  1.00  1.060          H  
ATOM   1162 1HB  PHE A  78       7.789  -8.324   2.672  1.00  1.580          H  
ATOM   1163 2HB  PHE A  78       9.418  -7.767   2.966  1.00  1.580          H  
ATOM   1164  HD1 PHE A  78       6.847 -10.093   3.976  1.00  1.580          H  
ATOM   1165  HD2 PHE A  78      10.832  -8.791   4.517  1.00  1.580          H  
ATOM   1166  HE1 PHE A  78       7.317 -12.132   5.270  1.00  1.580          H  
ATOM   1167  HE2 PHE A  78      11.283 -10.831   5.828  1.00  1.580          H  
ATOM   1168  HZ  PHE A  78       9.558 -12.465   6.173  1.00  1.580          H  
ATOM   1169  N   ASN A  79       8.323  -4.665   3.975  1.00  0.770          N  
ATOM   1170  CA  ASN A  79       7.907  -3.390   3.377  1.00  0.730          C  
ATOM   1171  C   ASN A  79       9.044  -2.439   3.018  1.00  0.780          C  
ATOM   1172  O   ASN A  79      10.000  -2.264   3.779  1.00  0.900          O  
ATOM   1173  CB  ASN A  79       6.945  -2.659   4.320  1.00  1.090          C  
ATOM   1174  CG  ASN A  79       5.639  -3.419   4.620  1.00  1.090          C  
ATOM   1175  OD1 ASN A  79       4.650  -3.413   3.864  1.00  1.090          O  
ATOM   1176  ND2 ASN A  79       5.665  -4.077   5.740  1.00  1.090          N  
ATOM   1177  H   ASN A  79       9.136  -4.749   4.592  1.00  0.920          H  
ATOM   1178  HA  ASN A  79       7.387  -3.610   2.448  1.00  0.880          H  
ATOM   1179 1HB  ASN A  79       7.454  -2.463   5.263  1.00  1.310          H  
ATOM   1180 2HB  ASN A  79       6.689  -1.692   3.883  1.00  1.310          H  
ATOM   1181 1HD2 ASN A  79       4.890  -4.638   6.044  1.00  1.310          H  
ATOM   1182 2HD2 ASN A  79       6.487  -4.041   6.306  1.00  1.310          H  
ATOM   1183  N   THR A  80       8.900  -1.791   1.857  1.00  0.780          N  
ATOM   1184  CA  THR A  80       9.819  -0.740   1.415  1.00  0.870          C  
ATOM   1185  C   THR A  80       9.152   0.210   0.412  1.00  0.790          C  
ATOM   1186  O   THR A  80       7.944   0.143   0.164  1.00  0.790          O  
ATOM   1187  CB  THR A  80      11.133  -1.329   0.840  1.00  1.300          C  
ATOM   1188  OG1 THR A  80      12.090  -0.267   0.644  1.00  1.300          O  
ATOM   1189  CG2 THR A  80      10.895  -2.031  -0.461  1.00  1.300          C  
ATOM   1190  H   THR A  80       8.088  -2.030   1.278  1.00  0.940          H  
ATOM   1191  HA  THR A  80      10.095  -0.144   2.285  1.00  1.040          H  
ATOM   1192  HB  THR A  80      11.533  -2.031   1.554  1.00  1.570          H  
ATOM   1193  HG1 THR A  80      11.842   0.264  -0.123  1.00  1.570          H  
ATOM   1194 1HG2 THR A  80      11.832  -2.449  -0.829  1.00  1.570          H  
ATOM   1195 2HG2 THR A  80      10.173  -2.819  -0.312  1.00  1.570          H  
ATOM   1196 3HG2 THR A  80      10.517  -1.339  -1.175  1.00  1.570          H  
ATOM   1197  N   SER A  81       9.942   1.108  -0.152  1.00  1.000          N  
ATOM   1198  CA  SER A  81       9.427   2.022  -1.166  1.00  1.050          C  
ATOM   1199  C   SER A  81      10.529   2.400  -2.134  1.00  1.160          C  
ATOM   1200  O   SER A  81      11.708   2.404  -1.766  1.00  1.430          O  
ATOM   1201  CB  SER A  81       8.852   3.269  -0.530  1.00  1.580          C  
ATOM   1202  OG  SER A  81       9.856   4.021   0.093  1.00  1.580          O  
ATOM   1203  H   SER A  81      10.920   1.091   0.109  1.00  1.200          H  
ATOM   1204  HA  SER A  81       8.634   1.529  -1.720  1.00  1.260          H  
ATOM   1205 1HB  SER A  81       8.363   3.872  -1.302  1.00  1.890          H  
ATOM   1206 2HB  SER A  81       8.089   2.991   0.198  1.00  1.890          H  
ATOM   1207  HG  SER A  81      10.478   4.253  -0.605  1.00  1.890          H  
ATOM   1208  N   VAL A  82      10.133   2.730  -3.361  1.00  1.020          N  
ATOM   1209  CA  VAL A  82      11.066   3.151  -4.397  1.00  1.130          C  
ATOM   1210  C   VAL A  82      10.583   4.422  -5.091  1.00  0.910          C  
ATOM   1211  O   VAL A  82       9.418   4.517  -5.491  1.00  0.880          O  
ATOM   1212  CB  VAL A  82      11.254   2.023  -5.433  1.00  1.690          C  
ATOM   1213  CG1 VAL A  82      12.240   2.473  -6.506  1.00  1.690          C  
ATOM   1214  CG2 VAL A  82      11.733   0.752  -4.740  1.00  1.690          C  
ATOM   1215  H   VAL A  82       9.135   2.679  -3.572  1.00  1.220          H  
ATOM   1216  HA  VAL A  82      12.031   3.358  -3.933  1.00  1.360          H  
ATOM   1217  HB  VAL A  82      10.311   1.824  -5.920  1.00  2.030          H  
ATOM   1218 1HG1 VAL A  82      12.362   1.680  -7.244  1.00  2.030          H  
ATOM   1219 2HG1 VAL A  82      11.883   3.360  -6.995  1.00  2.030          H  
ATOM   1220 3HG1 VAL A  82      13.194   2.691  -6.046  1.00  2.030          H  
ATOM   1221 1HG2 VAL A  82      11.863  -0.024  -5.467  1.00  2.030          H  
ATOM   1222 2HG2 VAL A  82      12.676   0.950  -4.248  1.00  2.030          H  
ATOM   1223 3HG2 VAL A  82      11.019   0.429  -4.007  1.00  2.030          H  
ATOM   1224  N   THR A  83      11.464   5.407  -5.224  1.00  0.920          N  
ATOM   1225  CA  THR A  83      11.072   6.650  -5.880  1.00  0.980          C  
ATOM   1226  C   THR A  83      11.967   7.052  -7.038  1.00  1.140          C  
ATOM   1227  O   THR A  83      13.132   6.654  -7.118  1.00  1.430          O  
ATOM   1228  CB  THR A  83      11.022   7.815  -4.875  1.00  1.470          C  
ATOM   1229  OG1 THR A  83      12.317   7.994  -4.282  1.00  1.470          O  
ATOM   1230  CG2 THR A  83       9.972   7.581  -3.801  1.00  1.470          C  
ATOM   1231  H   THR A  83      12.407   5.293  -4.880  1.00  1.100          H  
ATOM   1232  HA  THR A  83      10.074   6.516  -6.284  1.00  1.180          H  
ATOM   1233  HB  THR A  83      10.774   8.720  -5.416  1.00  1.760          H  
ATOM   1234  HG1 THR A  83      12.953   8.200  -4.972  1.00  1.760          H  
ATOM   1235 1HG2 THR A  83       9.949   8.433  -3.123  1.00  1.760          H  
ATOM   1236 2HG2 THR A  83       9.008   7.476  -4.283  1.00  1.760          H  
ATOM   1237 3HG2 THR A  83      10.201   6.678  -3.240  1.00  1.760          H  
ATOM   1238  N   TYR A  84      11.407   7.901  -7.896  1.00  1.030          N  
ATOM   1239  CA  TYR A  84      12.095   8.484  -9.041  1.00  1.220          C  
ATOM   1240  C   TYR A  84      11.532   9.860  -9.423  1.00  0.970          C  
ATOM   1241  O   TYR A  84      10.324  10.091  -9.376  1.00  0.740          O  
ATOM   1242  CB  TYR A  84      12.039   7.508 -10.223  1.00  1.830          C  
ATOM   1243  CG  TYR A  84      12.660   8.019 -11.480  1.00  1.830          C  
ATOM   1244  CD1 TYR A  84      14.026   7.963 -11.667  1.00  1.830          C  
ATOM   1245  CD2 TYR A  84      11.853   8.528 -12.457  1.00  1.830          C  
ATOM   1246  CE1 TYR A  84      14.572   8.440 -12.837  1.00  1.830          C  
ATOM   1247  CE2 TYR A  84      12.392   8.990 -13.631  1.00  1.830          C  
ATOM   1248  CZ  TYR A  84      13.741   8.955 -13.824  1.00  1.830          C  
ATOM   1249  OH  TYR A  84      14.283   9.430 -15.001  1.00  1.830          O  
ATOM   1250  H   TYR A  84      10.419   8.111  -7.762  1.00  1.240          H  
ATOM   1251  HA  TYR A  84      13.141   8.629  -8.770  1.00  1.460          H  
ATOM   1252 1HB  TYR A  84      12.547   6.583  -9.951  1.00  2.200          H  
ATOM   1253 2HB  TYR A  84      11.009   7.253 -10.441  1.00  2.200          H  
ATOM   1254  HD1 TYR A  84      14.668   7.553 -10.888  1.00  2.200          H  
ATOM   1255  HD2 TYR A  84      10.787   8.561 -12.290  1.00  2.200          H  
ATOM   1256  HE1 TYR A  84      15.650   8.407 -12.989  1.00  2.200          H  
ATOM   1257  HE2 TYR A  84      11.753   9.387 -14.405  1.00  2.200          H  
ATOM   1258  HH  TYR A  84      15.212   9.186 -15.045  1.00  2.200          H  
ATOM   1259  N   HIS A  85      12.419  10.784  -9.778  1.00  1.170          N  
ATOM   1260  CA  HIS A  85      12.002  12.111 -10.232  1.00  1.020          C  
ATOM   1261  C   HIS A  85      12.047  12.169 -11.757  1.00  1.050          C  
ATOM   1262  O   HIS A  85      13.097  11.957 -12.365  1.00  1.340          O  
ATOM   1263  CB  HIS A  85      12.843  13.192  -9.567  1.00  1.530          C  
ATOM   1264  CG  HIS A  85      12.575  13.276  -8.103  1.00  1.530          C  
ATOM   1265  ND1 HIS A  85      13.221  12.484  -7.176  1.00  1.530          N  
ATOM   1266  CD2 HIS A  85      11.708  14.047  -7.406  1.00  1.530          C  
ATOM   1267  CE1 HIS A  85      12.768  12.774  -5.966  1.00  1.530          C  
ATOM   1268  NE2 HIS A  85      11.852  13.720  -6.079  1.00  1.530          N  
ATOM   1269  H   HIS A  85      13.403  10.552  -9.772  1.00  1.400          H  
ATOM   1270  HA  HIS A  85      10.973  12.289  -9.933  1.00  1.220          H  
ATOM   1271 1HB  HIS A  85      13.901  12.979  -9.715  1.00  1.840          H  
ATOM   1272 2HB  HIS A  85      12.641  14.146 -10.001  1.00  1.840          H  
ATOM   1273  HD2 HIS A  85      11.024  14.789  -7.825  1.00  1.840          H  
ATOM   1274  HE1 HIS A  85      13.096  12.310  -5.035  1.00  1.840          H  
ATOM   1275  HE2 HIS A  85      11.334  14.135  -5.317  1.00  1.840          H  
ATOM   1276  N   ILE A  86      10.891  12.422 -12.373  1.00  0.940          N  
ATOM   1277  CA  ILE A  86      10.782  12.294 -13.812  1.00  1.160          C  
ATOM   1278  C   ILE A  86      10.871  13.637 -14.523  1.00  0.920          C  
ATOM   1279  O   ILE A  86       9.937  14.443 -14.465  1.00  0.880          O  
ATOM   1280  CB  ILE A  86       9.383  11.814 -14.217  1.00  1.740          C  
ATOM   1281  CG1 ILE A  86       8.923  10.606 -13.509  1.00  1.740          C  
ATOM   1282  CG2 ILE A  86       9.501  11.396 -15.655  1.00  1.740          C  
ATOM   1283  CD1 ILE A  86       7.450  10.294 -13.832  1.00  1.740          C  
ATOM   1284  H   ILE A  86      10.075  12.644 -11.816  1.00  1.130          H  
ATOM   1285  HA  ILE A  86      11.564  11.642 -14.183  1.00  1.390          H  
ATOM   1286  HB  ILE A  86       8.665  12.604 -14.100  1.00  2.090          H  
ATOM   1287 1HG1 ILE A  86       9.536   9.811 -13.783  1.00  2.090          H  
ATOM   1288 2HG1 ILE A  86       9.019  10.757 -12.426  1.00  2.090          H  
ATOM   1289 1HG2 ILE A  86       8.537  11.054 -16.031  1.00  2.090          H  
ATOM   1290 2HG2 ILE A  86       9.855  12.225 -16.230  1.00  2.090          H  
ATOM   1291 3HG2 ILE A  86      10.223  10.588 -15.738  1.00  2.090          H  
ATOM   1292 1HD1 ILE A  86       7.129   9.407 -13.321  1.00  2.090          H  
ATOM   1293 2HD1 ILE A  86       6.824  11.133 -13.525  1.00  2.090          H  
ATOM   1294 3HD1 ILE A  86       7.346  10.136 -14.904  1.00  2.090          H  
ATOM   1295  N   MET A  87      11.950  13.890 -15.236  1.00  1.110          N  
ATOM   1296  CA  MET A  87      12.031  15.177 -15.902  1.00  1.150          C  
ATOM   1297  C   MET A  87      11.502  15.104 -17.316  1.00  1.210          C  
ATOM   1298  O   MET A  87      12.270  14.985 -18.277  1.00  1.480          O  
ATOM   1299  CB  MET A  87      13.440  15.719 -15.910  1.00  1.720          C  
ATOM   1300  CG  MET A  87      13.463  17.134 -16.361  1.00  1.720          C  
ATOM   1301  SD  MET A  87      12.660  18.185 -15.181  1.00  1.720          S  
ATOM   1302  CE  MET A  87      11.017  18.390 -15.888  1.00  1.720          C  
ATOM   1303  H   MET A  87      12.706  13.218 -15.290  1.00  1.330          H  
ATOM   1304  HA  MET A  87      11.411  15.888 -15.362  1.00  1.380          H  
ATOM   1305 1HB  MET A  87      13.869  15.665 -14.910  1.00  2.070          H  
ATOM   1306 2HB  MET A  87      14.064  15.131 -16.582  1.00  2.070          H  
ATOM   1307 1HG  MET A  87      14.485  17.480 -16.515  1.00  2.070          H  
ATOM   1308 2HG  MET A  87      12.922  17.219 -17.295  1.00  2.070          H  
ATOM   1309 1HE  MET A  87      10.418  19.035 -15.257  1.00  2.070          H  
ATOM   1310 2HE  MET A  87      11.096  18.841 -16.880  1.00  2.070          H  
ATOM   1311 3HE  MET A  87      10.530  17.430 -15.969  1.00  2.070          H  
ATOM   1312  N   VAL A  88      10.193  15.187 -17.480  1.00  1.340          N  
ATOM   1313  CA  VAL A  88       9.715  14.981 -18.840  1.00  1.530          C  
ATOM   1314  C   VAL A  88       9.735  16.267 -19.661  1.00  1.680          C  
ATOM   1315  O   VAL A  88       8.714  16.928 -19.857  1.00  1.760          O  
ATOM   1316  CB  VAL A  88       8.303  14.428 -18.915  1.00  2.290          C  
ATOM   1317  CG1 VAL A  88       8.050  14.160 -20.312  1.00  2.290          C  
ATOM   1318  CG2 VAL A  88       8.144  13.228 -18.100  1.00  2.290          C  
ATOM   1319  H   VAL A  88       9.597  15.298 -16.661  1.00  1.610          H  
ATOM   1320  HA  VAL A  88      10.370  14.255 -19.323  1.00  1.840          H  
ATOM   1321  HB  VAL A  88       7.596  15.167 -18.586  1.00  2.750          H  
ATOM   1322 1HG1 VAL A  88       7.075  13.757 -20.402  1.00  2.750          H  
ATOM   1323 2HG1 VAL A  88       8.149  15.073 -20.888  1.00  2.750          H  
ATOM   1324 3HG1 VAL A  88       8.769  13.432 -20.663  1.00  2.750          H  
ATOM   1325 1HG2 VAL A  88       7.125  12.847 -18.194  1.00  2.750          H  
ATOM   1326 2HG2 VAL A  88       8.851  12.473 -18.424  1.00  2.750          H  
ATOM   1327 3HG2 VAL A  88       8.332  13.497 -17.085  1.00  2.750          H  
ATOM   1328  N   GLU A  89      10.906  16.541 -20.216  1.00  2.040          N  
ATOM   1329  CA  GLU A  89      11.208  17.761 -20.975  1.00  2.220          C  
ATOM   1330  C   GLU A  89      10.431  17.870 -22.289  1.00  2.110          C  
ATOM   1331  O   GLU A  89      10.317  18.950 -22.866  1.00  2.660          O  
ATOM   1332  CB  GLU A  89      12.707  17.836 -21.299  1.00  3.330          C  
ATOM   1333  CG  GLU A  89      13.621  18.021 -20.096  1.00  3.330          C  
ATOM   1334  CD  GLU A  89      15.086  18.149 -20.467  1.00  3.330          C  
ATOM   1335  OE1 GLU A  89      15.401  18.008 -21.624  1.00  3.330          O  
ATOM   1336  OE2 GLU A  89      15.885  18.401 -19.592  1.00  3.330          O  
ATOM   1337  H   GLU A  89      11.657  15.892 -19.976  1.00  2.450          H  
ATOM   1338  HA  GLU A  89      10.942  18.618 -20.354  1.00  2.660          H  
ATOM   1339 1HB  GLU A  89      13.010  16.921 -21.811  1.00  4.000          H  
ATOM   1340 2HB  GLU A  89      12.886  18.664 -21.984  1.00  4.000          H  
ATOM   1341 1HG  GLU A  89      13.308  18.897 -19.526  1.00  4.000          H  
ATOM   1342 2HG  GLU A  89      13.504  17.147 -19.468  1.00  4.000          H  
ATOM   1343  N   ASP A  90       9.923  16.745 -22.769  1.00  2.020          N  
ATOM   1344  CA  ASP A  90       9.223  16.678 -24.045  1.00  2.180          C  
ATOM   1345  C   ASP A  90       7.739  17.058 -23.986  1.00  1.970          C  
ATOM   1346  O   ASP A  90       7.089  17.145 -25.028  1.00  2.140          O  
ATOM   1347  CB  ASP A  90       9.311  15.261 -24.593  1.00  3.270          C  
ATOM   1348  CG  ASP A  90      10.727  14.837 -24.977  1.00  3.270          C  
ATOM   1349  OD1 ASP A  90      11.451  15.626 -25.521  1.00  3.270          O  
ATOM   1350  OD2 ASP A  90      11.071  13.688 -24.706  1.00  3.270          O  
ATOM   1351  H   ASP A  90      10.045  15.906 -22.222  1.00  2.420          H  
ATOM   1352  HA  ASP A  90       9.719  17.360 -24.736  1.00  2.620          H  
ATOM   1353 1HB  ASP A  90       8.924  14.586 -23.841  1.00  3.920          H  
ATOM   1354 2HB  ASP A  90       8.670  15.176 -25.471  1.00  3.920          H  
ATOM   1355  N   LEU A  91       7.179  17.227 -22.791  1.00  1.770          N  
ATOM   1356  CA  LEU A  91       5.749  17.527 -22.679  1.00  1.810          C  
ATOM   1357  C   LEU A  91       5.376  18.975 -22.390  1.00  1.970          C  
ATOM   1358  O   LEU A  91       6.122  19.736 -21.771  1.00  2.230          O  
ATOM   1359  CB  LEU A  91       5.114  16.667 -21.627  1.00  2.710          C  
ATOM   1360  CG  LEU A  91       5.104  15.213 -21.841  1.00  2.710          C  
ATOM   1361  CD1 LEU A  91       4.520  14.592 -20.594  1.00  2.710          C  
ATOM   1362  CD2 LEU A  91       4.293  14.853 -23.062  1.00  2.710          C  
ATOM   1363  H   LEU A  91       7.743  17.166 -21.938  1.00  2.120          H  
ATOM   1364  HA  LEU A  91       5.283  17.266 -23.629  1.00  2.170          H  
ATOM   1365 1HB  LEU A  91       5.677  16.827 -20.738  1.00  3.260          H  
ATOM   1366 2HB  LEU A  91       4.138  16.998 -21.466  1.00  3.260          H  
ATOM   1367  HG  LEU A  91       6.092  14.870 -22.002  1.00  3.260          H  
ATOM   1368 1HD1 LEU A  91       4.523  13.543 -20.697  1.00  3.260          H  
ATOM   1369 2HD1 LEU A  91       5.120  14.857 -19.741  1.00  3.260          H  
ATOM   1370 3HD1 LEU A  91       3.504  14.955 -20.447  1.00  3.260          H  
ATOM   1371 1HD2 LEU A  91       4.298  13.772 -23.193  1.00  3.260          H  
ATOM   1372 2HD2 LEU A  91       3.274  15.191 -22.945  1.00  3.260          H  
ATOM   1373 3HD2 LEU A  91       4.728  15.327 -23.942  1.00  3.260          H  
ATOM   1374  N   ASP A  92       4.185  19.354 -22.855  1.00  2.140          N  
ATOM   1375  CA  ASP A  92       3.612  20.665 -22.589  1.00  2.440          C  
ATOM   1376  C   ASP A  92       3.106  20.688 -21.148  1.00  2.350          C  
ATOM   1377  O   ASP A  92       2.657  19.651 -20.666  1.00  2.370          O  
ATOM   1378  CB  ASP A  92       2.426  20.929 -23.524  1.00  3.660          C  
ATOM   1379  CG  ASP A  92       1.969  22.361 -23.525  1.00  3.660          C  
ATOM   1380  OD1 ASP A  92       1.100  22.682 -22.738  1.00  3.660          O  
ATOM   1381  OD2 ASP A  92       2.481  23.134 -24.301  1.00  3.660          O  
ATOM   1382  H   ASP A  92       3.591  18.678 -23.363  1.00  2.570          H  
ATOM   1383  HA  ASP A  92       4.381  21.416 -22.746  1.00  2.930          H  
ATOM   1384 1HB  ASP A  92       2.698  20.645 -24.541  1.00  4.390          H  
ATOM   1385 2HB  ASP A  92       1.587  20.288 -23.235  1.00  4.390          H  
ATOM   1386  N   PRO A  93       3.105  21.817 -20.432  1.00  2.520          N  
ATOM   1387  CA  PRO A  93       2.453  21.947 -19.135  1.00  2.690          C  
ATOM   1388  C   PRO A  93       1.013  21.385 -19.130  1.00  2.620          C  
ATOM   1389  O   PRO A  93       0.575  20.832 -18.114  1.00  2.780          O  
ATOM   1390  CB  PRO A  93       2.545  23.451 -18.899  1.00  4.040          C  
ATOM   1391  CG  PRO A  93       3.866  23.838 -19.582  1.00  4.040          C  
ATOM   1392  CD  PRO A  93       3.960  22.959 -20.808  1.00  4.040          C  
ATOM   1393  HA  PRO A  93       3.057  21.440 -18.378  1.00  3.230          H  
ATOM   1394 1HB  PRO A  93       1.664  23.951 -19.342  1.00  4.840          H  
ATOM   1395 2HB  PRO A  93       2.534  23.666 -17.820  1.00  4.840          H  
ATOM   1396 1HG  PRO A  93       3.856  24.909 -19.837  1.00  4.840          H  
ATOM   1397 2HG  PRO A  93       4.708  23.685 -18.887  1.00  4.840          H  
ATOM   1398 1HD  PRO A  93       3.565  23.494 -21.679  1.00  4.840          H  
ATOM   1399 2HD  PRO A  93       5.001  22.629 -20.950  1.00  4.840          H  
ATOM   1400  N   ASP A  94       0.288  21.470 -20.265  1.00  2.630          N  
ATOM   1401  CA  ASP A  94      -1.071  20.924 -20.327  1.00  2.820          C  
ATOM   1402  C   ASP A  94      -1.091  19.387 -20.367  1.00  2.900          C  
ATOM   1403  O   ASP A  94      -2.127  18.774 -20.110  1.00  3.220          O  
ATOM   1404  CB  ASP A  94      -1.863  21.499 -21.505  1.00  4.230          C  
ATOM   1405  CG  ASP A  94      -2.303  22.976 -21.292  1.00  4.230          C  
ATOM   1406  OD1 ASP A  94      -2.230  23.453 -20.176  1.00  4.230          O  
ATOM   1407  OD2 ASP A  94      -2.734  23.589 -22.242  1.00  4.230          O  
ATOM   1408  H   ASP A  94       0.659  21.926 -21.109  1.00  3.160          H  
ATOM   1409  HA  ASP A  94      -1.591  21.231 -19.421  1.00  3.380          H  
ATOM   1410 1HB  ASP A  94      -1.242  21.451 -22.406  1.00  5.080          H  
ATOM   1411 2HB  ASP A  94      -2.747  20.887 -21.681  1.00  5.080          H  
ATOM   1412  N   ASP A  95       0.037  18.762 -20.708  1.00  2.790          N  
ATOM   1413  CA  ASP A  95       0.138  17.305 -20.727  1.00  3.060          C  
ATOM   1414  C   ASP A  95       0.635  16.870 -19.350  1.00  3.100          C  
ATOM   1415  O   ASP A  95       0.141  15.923 -18.738  1.00  3.490          O  
ATOM   1416  CB  ASP A  95       1.200  16.828 -21.728  1.00  4.590          C  
ATOM   1417  CG  ASP A  95       0.987  17.104 -23.221  1.00  4.590          C  
ATOM   1418  OD1 ASP A  95      -0.029  16.692 -23.752  1.00  4.590          O  
ATOM   1419  OD2 ASP A  95       1.898  17.673 -23.844  1.00  4.590          O  
ATOM   1420  H   ASP A  95       0.870  19.304 -20.901  1.00  3.350          H  
ATOM   1421  HA  ASP A  95      -0.838  16.860 -20.928  1.00  3.670          H  
ATOM   1422 1HB  ASP A  95       2.093  17.318 -21.456  1.00  5.510          H  
ATOM   1423 2HB  ASP A  95       1.359  15.759 -21.590  1.00  5.510          H  
ATOM   1424  N   LEU A  96       1.585  17.643 -18.834  1.00  2.910          N  
ATOM   1425  CA  LEU A  96       2.252  17.364 -17.574  1.00  3.170          C  
ATOM   1426  C   LEU A  96       1.297  17.415 -16.390  1.00  3.300          C  
ATOM   1427  O   LEU A  96       1.320  16.545 -15.515  1.00  3.710          O  
ATOM   1428  CB  LEU A  96       3.372  18.391 -17.424  1.00  4.750          C  
ATOM   1429  CG  LEU A  96       4.519  18.201 -18.383  1.00  4.750          C  
ATOM   1430  CD1 LEU A  96       5.443  19.371 -18.402  1.00  4.750          C  
ATOM   1431  CD2 LEU A  96       5.278  17.040 -17.914  1.00  4.750          C  
ATOM   1432  H   LEU A  96       1.907  18.439 -19.383  1.00  3.490          H  
ATOM   1433  HA  LEU A  96       2.685  16.369 -17.630  1.00  3.800          H  
ATOM   1434 1HB  LEU A  96       2.959  19.370 -17.567  1.00  5.710          H  
ATOM   1435 2HB  LEU A  96       3.764  18.332 -16.451  1.00  5.710          H  
ATOM   1436  HG  LEU A  96       4.134  18.049 -19.375  1.00  5.710          H  
ATOM   1437 1HD1 LEU A  96       6.266  19.168 -19.092  1.00  5.710          H  
ATOM   1438 2HD1 LEU A  96       4.932  20.257 -18.721  1.00  5.710          H  
ATOM   1439 3HD1 LEU A  96       5.826  19.507 -17.434  1.00  5.710          H  
ATOM   1440 1HD2 LEU A  96       6.120  16.870 -18.567  1.00  5.710          H  
ATOM   1441 2HD2 LEU A  96       5.635  17.260 -16.919  1.00  5.710          H  
ATOM   1442 3HD2 LEU A  96       4.638  16.169 -17.891  1.00  5.710          H  
ATOM   1443  N   GLY A  97       0.377  18.371 -16.415  1.00  3.300          N  
ATOM   1444  CA  GLY A  97      -0.587  18.532 -15.341  1.00  3.530          C  
ATOM   1445  C   GLY A  97      -1.582  17.376 -15.230  1.00  2.820          C  
ATOM   1446  O   GLY A  97      -2.288  17.272 -14.217  1.00  3.080          O  
ATOM   1447  H   GLY A  97       0.390  19.065 -17.163  1.00  3.960          H  
ATOM   1448 1HA  GLY A  97      -0.054  18.643 -14.398  1.00  4.240          H  
ATOM   1449 2HA  GLY A  97      -1.132  19.462 -15.501  1.00  4.240          H  
ATOM   1450  N   ASN A  98      -1.640  16.502 -16.245  1.00  2.410          N  
ATOM   1451  CA  ASN A  98      -2.561  15.385 -16.222  1.00  2.320          C  
ATOM   1452  C   ASN A  98      -1.893  14.095 -15.760  1.00  1.990          C  
ATOM   1453  O   ASN A  98      -2.534  13.038 -15.714  1.00  2.370          O  
ATOM   1454  CB  ASN A  98      -3.185  15.201 -17.589  1.00  3.480          C  
ATOM   1455  CG  ASN A  98      -4.108  16.333 -17.954  1.00  3.480          C  
ATOM   1456  OD1 ASN A  98      -4.868  16.836 -17.114  1.00  3.480          O  
ATOM   1457  ND2 ASN A  98      -4.051  16.750 -19.191  1.00  3.480          N  
ATOM   1458  H   ASN A  98      -1.022  16.589 -17.053  1.00  2.890          H  
ATOM   1459  HA  ASN A  98      -3.355  15.607 -15.508  1.00  2.780          H  
ATOM   1460 1HB  ASN A  98      -2.393  15.139 -18.341  1.00  4.180          H  
ATOM   1461 2HB  ASN A  98      -3.740  14.265 -17.618  1.00  4.180          H  
ATOM   1462 1HD2 ASN A  98      -4.626  17.509 -19.496  1.00  4.180          H  
ATOM   1463 2HD2 ASN A  98      -3.417  16.322 -19.837  1.00  4.180          H  
ATOM   1464  N   ILE A  99      -0.627  14.156 -15.344  1.00  1.570          N  
ATOM   1465  CA  ILE A  99      -0.002  12.919 -14.901  1.00  1.570          C  
ATOM   1466  C   ILE A  99      -0.390  12.592 -13.467  1.00  1.300          C  
ATOM   1467  O   ILE A  99       0.367  12.799 -12.519  1.00  1.420          O  
ATOM   1468  CB  ILE A  99       1.535  13.005 -14.944  1.00  2.350          C  
ATOM   1469  CG1 ILE A  99       2.010  13.319 -16.352  1.00  2.350          C  
ATOM   1470  CG2 ILE A  99       2.124  11.686 -14.433  1.00  2.350          C  
ATOM   1471  CD1 ILE A  99       3.497  13.650 -16.451  1.00  2.350          C  
ATOM   1472  H   ILE A  99      -0.095  15.029 -15.366  1.00  1.880          H  
ATOM   1473  HA  ILE A  99      -0.330  12.109 -15.549  1.00  1.880          H  
ATOM   1474  HB  ILE A  99       1.868  13.825 -14.305  1.00  2.830          H  
ATOM   1475 1HG1 ILE A  99       1.801  12.457 -16.961  1.00  2.830          H  
ATOM   1476 2HG1 ILE A  99       1.438  14.167 -16.741  1.00  2.830          H  
ATOM   1477 1HG2 ILE A  99       3.212  11.738 -14.442  1.00  2.830          H  
ATOM   1478 2HG2 ILE A  99       1.778  11.507 -13.422  1.00  2.830          H  
ATOM   1479 3HG2 ILE A  99       1.792  10.882 -15.070  1.00  2.830          H  
ATOM   1480 1HD1 ILE A  99       3.757  13.854 -17.488  1.00  2.830          H  
ATOM   1481 2HD1 ILE A  99       3.700  14.535 -15.845  1.00  2.830          H  
ATOM   1482 3HD1 ILE A  99       4.087  12.811 -16.087  1.00  2.830          H  
ATOM   1483  N   GLN A 100      -1.561  12.002 -13.343  1.00  1.280          N  
ATOM   1484  CA  GLN A 100      -2.175  11.640 -12.074  1.00  1.200          C  
ATOM   1485  C   GLN A 100      -2.553  10.173 -12.184  1.00  1.130          C  
ATOM   1486  O   GLN A 100      -3.649   9.738 -11.828  1.00  1.420          O  
ATOM   1487  CB  GLN A 100      -3.400  12.525 -11.835  1.00  1.800          C  
ATOM   1488  CG  GLN A 100      -3.072  14.035 -11.814  1.00  1.800          C  
ATOM   1489  CD  GLN A 100      -4.294  14.907 -11.600  1.00  1.800          C  
ATOM   1490  OE1 GLN A 100      -5.212  14.527 -10.865  1.00  1.800          O  
ATOM   1491  NE2 GLN A 100      -4.334  16.074 -12.255  1.00  1.800          N  
ATOM   1492  H   GLN A 100      -2.088  11.890 -14.209  1.00  1.540          H  
ATOM   1493  HA  GLN A 100      -1.454  11.763 -11.263  1.00  1.440          H  
ATOM   1494 1HB  GLN A 100      -4.132  12.351 -12.625  1.00  2.160          H  
ATOM   1495 2HB  GLN A 100      -3.862  12.258 -10.885  1.00  2.160          H  
ATOM   1496 1HG  GLN A 100      -2.364  14.227 -11.007  1.00  2.160          H  
ATOM   1497 2HG  GLN A 100      -2.632  14.320 -12.769  1.00  2.160          H  
ATOM   1498 1HE2 GLN A 100      -5.126  16.676 -12.153  1.00  2.160          H  
ATOM   1499 2HE2 GLN A 100      -3.570  16.364 -12.882  1.00  2.160          H  
ATOM   1500  N   LEU A 101      -1.613   9.400 -12.693  1.00  0.960          N  
ATOM   1501  CA  LEU A 101      -1.821   8.013 -13.087  1.00  0.950          C  
ATOM   1502  C   LEU A 101      -1.730   7.063 -11.892  1.00  0.800          C  
ATOM   1503  O   LEU A 101      -0.850   6.208 -11.823  1.00  0.850          O  
ATOM   1504  CB  LEU A 101      -0.721   7.702 -14.092  1.00  1.420          C  
ATOM   1505  CG  LEU A 101      -0.614   8.737 -15.218  1.00  1.420          C  
ATOM   1506  CD1 LEU A 101       0.506   8.336 -16.148  1.00  1.420          C  
ATOM   1507  CD2 LEU A 101      -1.946   8.913 -15.904  1.00  1.420          C  
ATOM   1508  H   LEU A 101      -0.719   9.830 -12.886  1.00  1.150          H  
ATOM   1509  HA  LEU A 101      -2.804   7.916 -13.548  1.00  1.140          H  
ATOM   1510 1HB  LEU A 101       0.231   7.652 -13.588  1.00  1.710          H  
ATOM   1511 2HB  LEU A 101      -0.927   6.746 -14.545  1.00  1.710          H  
ATOM   1512  HG  LEU A 101      -0.333   9.689 -14.787  1.00  1.710          H  
ATOM   1513 1HD1 LEU A 101       0.622   9.087 -16.931  1.00  1.710          H  
ATOM   1514 2HD1 LEU A 101       1.410   8.266 -15.578  1.00  1.710          H  
ATOM   1515 3HD1 LEU A 101       0.289   7.378 -16.601  1.00  1.710          H  
ATOM   1516 1HD2 LEU A 101      -1.855   9.671 -16.682  1.00  1.710          H  
ATOM   1517 2HD2 LEU A 101      -2.263   7.983 -16.345  1.00  1.710          H  
ATOM   1518 3HD2 LEU A 101      -2.691   9.231 -15.177  1.00  1.710          H  
ATOM   1519  N   ILE A 102      -2.672   7.220 -10.975  1.00  0.750          N  
ATOM   1520  CA  ILE A 102      -2.659   6.553  -9.675  1.00  0.780          C  
ATOM   1521  C   ILE A 102      -3.530   5.290  -9.546  1.00  0.940          C  
ATOM   1522  O   ILE A 102      -4.709   5.300  -9.909  1.00  1.110          O  
ATOM   1523  CB  ILE A 102      -3.095   7.584  -8.622  1.00  1.170          C  
ATOM   1524  CG1 ILE A 102      -2.110   8.755  -8.650  1.00  1.170          C  
ATOM   1525  CG2 ILE A 102      -3.121   6.943  -7.237  1.00  1.170          C  
ATOM   1526  CD1 ILE A 102      -2.549   9.965  -7.908  1.00  1.170          C  
ATOM   1527  H   ILE A 102      -3.380   7.929 -11.174  1.00  0.900          H  
ATOM   1528  HA  ILE A 102      -1.631   6.269  -9.470  1.00  0.940          H  
ATOM   1529  HB  ILE A 102      -4.083   7.972  -8.873  1.00  1.400          H  
ATOM   1530 1HG1 ILE A 102      -1.209   8.433  -8.231  1.00  1.400          H  
ATOM   1531 2HG1 ILE A 102      -1.931   9.039  -9.674  1.00  1.400          H  
ATOM   1532 1HG2 ILE A 102      -3.419   7.683  -6.496  1.00  1.400          H  
ATOM   1533 2HG2 ILE A 102      -3.833   6.119  -7.228  1.00  1.400          H  
ATOM   1534 3HG2 ILE A 102      -2.132   6.565  -6.999  1.00  1.400          H  
ATOM   1535 1HD1 ILE A 102      -1.779  10.738  -7.982  1.00  1.400          H  
ATOM   1536 2HD1 ILE A 102      -3.478  10.338  -8.342  1.00  1.400          H  
ATOM   1537 3HD1 ILE A 102      -2.711   9.715  -6.861  1.00  1.400          H  
ATOM   1538  N   ASN A 103      -2.940   4.200  -9.015  1.00  0.940          N  
ATOM   1539  CA  ASN A 103      -3.697   2.951  -8.794  1.00  1.130          C  
ATOM   1540  C   ASN A 103      -2.982   1.977  -7.822  1.00  1.070          C  
ATOM   1541  O   ASN A 103      -1.871   2.248  -7.358  1.00  1.030          O  
ATOM   1542  CB  ASN A 103      -3.993   2.277 -10.137  1.00  1.690          C  
ATOM   1543  CG  ASN A 103      -5.330   1.524 -10.175  1.00  1.690          C  
ATOM   1544  OD1 ASN A 103      -5.735   0.876  -9.202  1.00  1.690          O  
ATOM   1545  ND2 ASN A 103      -6.013   1.617 -11.285  1.00  1.690          N  
ATOM   1546  H   ASN A 103      -1.953   4.270  -8.755  1.00  1.130          H  
ATOM   1547  HA  ASN A 103      -4.650   3.214  -8.333  1.00  1.360          H  
ATOM   1548 1HB  ASN A 103      -3.991   3.017 -10.937  1.00  2.030          H  
ATOM   1549 2HB  ASN A 103      -3.196   1.567 -10.362  1.00  2.030          H  
ATOM   1550 1HD2 ASN A 103      -6.891   1.150 -11.372  1.00  2.030          H  
ATOM   1551 2HD2 ASN A 103      -5.658   2.156 -12.046  1.00  2.030          H  
ATOM   1552  N   LYS A 104      -3.633   0.839  -7.523  1.00  1.170          N  
ATOM   1553  CA  LYS A 104      -3.098  -0.173  -6.593  1.00  1.190          C  
ATOM   1554  C   LYS A 104      -3.139  -1.645  -7.074  1.00  1.260          C  
ATOM   1555  O   LYS A 104      -4.064  -2.372  -6.712  1.00  1.460          O  
ATOM   1556  CB  LYS A 104      -3.857  -0.115  -5.263  1.00  1.780          C  
ATOM   1557  CG  LYS A 104      -3.718   1.181  -4.473  1.00  1.780          C  
ATOM   1558  CD  LYS A 104      -4.541   1.122  -3.190  1.00  1.780          C  
ATOM   1559  CE  LYS A 104      -4.418   2.403  -2.388  1.00  1.780          C  
ATOM   1560  NZ  LYS A 104      -5.234   2.362  -1.144  1.00  1.780          N  
ATOM   1561  H   LYS A 104      -4.539   0.687  -7.950  1.00  1.400          H  
ATOM   1562  HA  LYS A 104      -2.063   0.081  -6.395  1.00  1.430          H  
ATOM   1563 1HB  LYS A 104      -4.918  -0.287  -5.443  1.00  2.140          H  
ATOM   1564 2HB  LYS A 104      -3.499  -0.923  -4.621  1.00  2.140          H  
ATOM   1565 1HG  LYS A 104      -2.671   1.325  -4.214  1.00  2.140          H  
ATOM   1566 2HG  LYS A 104      -4.048   2.026  -5.071  1.00  2.140          H  
ATOM   1567 1HD  LYS A 104      -5.591   0.953  -3.434  1.00  2.140          H  
ATOM   1568 2HD  LYS A 104      -4.189   0.292  -2.578  1.00  2.140          H  
ATOM   1569 1HE  LYS A 104      -3.386   2.546  -2.120  1.00  2.140          H  
ATOM   1570 2HE  LYS A 104      -4.744   3.243  -3.000  1.00  2.140          H  
ATOM   1571 1HZ  LYS A 104      -5.119   3.228  -0.638  1.00  2.140          H  
ATOM   1572 2HZ  LYS A 104      -6.206   2.236  -1.382  1.00  2.140          H  
ATOM   1573 3HZ  LYS A 104      -4.925   1.593  -0.567  1.00  2.140          H  
ATOM   1574  N   PRO A 105      -2.202  -2.098  -7.923  1.00  1.220          N  
ATOM   1575  CA  PRO A 105      -2.095  -3.469  -8.426  1.00  1.370          C  
ATOM   1576  C   PRO A 105      -1.909  -4.508  -7.310  1.00  1.210          C  
ATOM   1577  O   PRO A 105      -1.293  -4.223  -6.280  1.00  1.000          O  
ATOM   1578  CB  PRO A 105      -0.871  -3.388  -9.327  1.00  2.060          C  
ATOM   1579  CG  PRO A 105      -0.799  -1.953  -9.758  1.00  2.060          C  
ATOM   1580  CD  PRO A 105      -1.283  -1.153  -8.581  1.00  2.060          C  
ATOM   1581  HA  PRO A 105      -2.992  -3.700  -9.017  1.00  1.640          H  
ATOM   1582 1HB  PRO A 105       0.009  -3.692  -8.762  1.00  2.470          H  
ATOM   1583 2HB  PRO A 105      -0.979  -4.085 -10.171  1.00  2.470          H  
ATOM   1584 1HG  PRO A 105       0.222  -1.721 -10.074  1.00  2.470          H  
ATOM   1585 2HG  PRO A 105      -1.436  -1.802 -10.644  1.00  2.470          H  
ATOM   1586 1HD  PRO A 105      -0.454  -0.881  -7.911  1.00  2.470          H  
ATOM   1587 2HD  PRO A 105      -1.800  -0.287  -8.971  1.00  2.470          H  
ATOM   1588  N   LEU A 106      -2.404  -5.730  -7.530  1.00  1.380          N  
ATOM   1589  CA  LEU A 106      -2.253  -6.804  -6.538  1.00  1.250          C  
ATOM   1590  C   LEU A 106      -1.155  -7.806  -6.905  1.00  1.300          C  
ATOM   1591  O   LEU A 106      -0.864  -8.010  -8.085  1.00  1.780          O  
ATOM   1592  CB  LEU A 106      -3.585  -7.518  -6.339  1.00  1.880          C  
ATOM   1593  CG  LEU A 106      -4.722  -6.601  -5.874  1.00  1.880          C  
ATOM   1594  CD1 LEU A 106      -6.001  -7.406  -5.753  1.00  1.880          C  
ATOM   1595  CD2 LEU A 106      -4.327  -5.953  -4.547  1.00  1.880          C  
ATOM   1596  H   LEU A 106      -2.901  -5.919  -8.389  1.00  1.660          H  
ATOM   1597  HA  LEU A 106      -1.984  -6.353  -5.586  1.00  1.500          H  
ATOM   1598 1HB  LEU A 106      -3.881  -7.981  -7.278  1.00  2.250          H  
ATOM   1599 2HB  LEU A 106      -3.453  -8.301  -5.591  1.00  2.250          H  
ATOM   1600  HG  LEU A 106      -4.890  -5.818  -6.616  1.00  2.250          H  
ATOM   1601 1HD1 LEU A 106      -6.812  -6.753  -5.431  1.00  2.250          H  
ATOM   1602 2HD1 LEU A 106      -6.249  -7.844  -6.719  1.00  2.250          H  
ATOM   1603 3HD1 LEU A 106      -5.863  -8.201  -5.019  1.00  2.250          H  
ATOM   1604 1HD2 LEU A 106      -5.125  -5.291  -4.211  1.00  2.250          H  
ATOM   1605 2HD2 LEU A 106      -4.153  -6.726  -3.797  1.00  2.250          H  
ATOM   1606 3HD2 LEU A 106      -3.413  -5.374  -4.687  1.00  2.250          H  
ATOM   1607  N   LEU A 107      -0.552  -8.414  -5.877  1.00  0.990          N  
ATOM   1608  CA  LEU A 107       0.531  -9.395  -6.006  1.00  1.240          C  
ATOM   1609  C   LEU A 107       0.249 -10.841  -5.564  1.00  0.860          C  
ATOM   1610  O   LEU A 107      -0.234 -11.102  -4.454  1.00  0.790          O  
ATOM   1611  CB  LEU A 107       1.721  -8.901  -5.203  1.00  1.860          C  
ATOM   1612  CG  LEU A 107       2.880  -9.831  -5.077  1.00  1.860          C  
ATOM   1613  CD1 LEU A 107       3.544 -10.012  -6.461  1.00  1.860          C  
ATOM   1614  CD2 LEU A 107       3.795  -9.260  -3.981  1.00  1.860          C  
ATOM   1615  H   LEU A 107      -0.848  -8.183  -4.929  1.00  1.190          H  
ATOM   1616  HA  LEU A 107       0.813  -9.426  -7.057  1.00  1.490          H  
ATOM   1617 1HB  LEU A 107       2.057  -7.981  -5.634  1.00  2.230          H  
ATOM   1618 2HB  LEU A 107       1.406  -8.706  -4.228  1.00  2.230          H  
ATOM   1619  HG  LEU A 107       2.531 -10.811  -4.752  1.00  2.230          H  
ATOM   1620 1HD1 LEU A 107       4.347 -10.692  -6.404  1.00  2.230          H  
ATOM   1621 2HD1 LEU A 107       2.824 -10.403  -7.165  1.00  2.230          H  
ATOM   1622 3HD1 LEU A 107       3.910  -9.074  -6.831  1.00  2.230          H  
ATOM   1623 1HD2 LEU A 107       4.629  -9.881  -3.801  1.00  2.230          H  
ATOM   1624 2HD2 LEU A 107       4.146  -8.284  -4.264  1.00  2.230          H  
ATOM   1625 3HD2 LEU A 107       3.229  -9.178  -3.058  1.00  2.230          H  
ATOM   1626  N   SER A 108       0.626 -11.790  -6.428  1.00  1.000          N  
ATOM   1627  CA  SER A 108       0.589 -13.214  -6.106  1.00  0.890          C  
ATOM   1628  C   SER A 108       1.695 -13.966  -6.864  1.00  0.930          C  
ATOM   1629  O   SER A 108       1.682 -14.011  -8.096  1.00  1.120          O  
ATOM   1630  CB  SER A 108      -0.758 -13.815  -6.448  1.00  1.330          C  
ATOM   1631  OG  SER A 108      -0.771 -15.190  -6.172  1.00  1.330          O  
ATOM   1632  H   SER A 108       0.981 -11.509  -7.330  1.00  1.200          H  
ATOM   1633  HA  SER A 108       0.772 -13.334  -5.038  1.00  1.070          H  
ATOM   1634 1HB  SER A 108      -1.540 -13.317  -5.874  1.00  1.600          H  
ATOM   1635 2HB  SER A 108      -0.968 -13.651  -7.503  1.00  1.600          H  
ATOM   1636  HG  SER A 108       0.073 -15.527  -6.495  1.00  1.600          H  
ATOM   1637  N   LEU A 109       2.634 -14.570  -6.124  1.00  0.870          N  
ATOM   1638  CA  LEU A 109       3.760 -15.315  -6.707  1.00  1.000          C  
ATOM   1639  C   LEU A 109       4.064 -16.636  -6.007  1.00  1.060          C  
ATOM   1640  O   LEU A 109       4.204 -16.704  -4.785  1.00  1.020          O  
ATOM   1641  CB  LEU A 109       5.066 -14.500  -6.657  1.00  1.500          C  
ATOM   1642  CG  LEU A 109       6.363 -15.273  -7.170  1.00  1.500          C  
ATOM   1643  CD1 LEU A 109       6.240 -15.516  -8.659  1.00  1.500          C  
ATOM   1644  CD2 LEU A 109       7.645 -14.513  -6.847  1.00  1.500          C  
ATOM   1645  H   LEU A 109       2.596 -14.461  -5.110  1.00  1.040          H  
ATOM   1646  HA  LEU A 109       3.518 -15.534  -7.747  1.00  1.200          H  
ATOM   1647 1HB  LEU A 109       4.939 -13.607  -7.270  1.00  1.800          H  
ATOM   1648 2HB  LEU A 109       5.235 -14.201  -5.630  1.00  1.800          H  
ATOM   1649  HG  LEU A 109       6.414 -16.225  -6.674  1.00  1.800          H  
ATOM   1650 1HD1 LEU A 109       7.108 -16.075  -9.008  1.00  1.800          H  
ATOM   1651 2HD1 LEU A 109       5.338 -16.086  -8.866  1.00  1.800          H  
ATOM   1652 3HD1 LEU A 109       6.189 -14.558  -9.180  1.00  1.800          H  
ATOM   1653 1HD2 LEU A 109       8.501 -15.090  -7.196  1.00  1.800          H  
ATOM   1654 2HD2 LEU A 109       7.639 -13.553  -7.347  1.00  1.800          H  
ATOM   1655 3HD2 LEU A 109       7.722 -14.371  -5.772  1.00  1.800          H  
ATOM   1656  N   GLU A 110       4.203 -17.696  -6.791  1.00  1.360          N  
ATOM   1657  CA  GLU A 110       4.653 -18.965  -6.238  1.00  1.570          C  
ATOM   1658  C   GLU A 110       6.076 -19.221  -6.737  1.00  1.830          C  
ATOM   1659  O   GLU A 110       6.269 -19.680  -7.864  1.00  2.250          O  
ATOM   1660  CB  GLU A 110       3.708 -20.105  -6.631  1.00  2.350          C  
ATOM   1661  CG  GLU A 110       2.293 -19.972  -6.054  1.00  2.350          C  
ATOM   1662  CD  GLU A 110       1.367 -21.115  -6.439  1.00  2.350          C  
ATOM   1663  OE1 GLU A 110       1.788 -21.986  -7.163  1.00  2.350          O  
ATOM   1664  OE2 GLU A 110       0.241 -21.110  -5.994  1.00  2.350          O  
ATOM   1665  H   GLU A 110       4.043 -17.611  -7.784  1.00  1.630          H  
ATOM   1666  HA  GLU A 110       4.683 -18.900  -5.151  1.00  1.880          H  
ATOM   1667 1HB  GLU A 110       3.626 -20.154  -7.717  1.00  2.830          H  
ATOM   1668 2HB  GLU A 110       4.123 -21.054  -6.290  1.00  2.830          H  
ATOM   1669 1HG  GLU A 110       2.364 -19.931  -4.967  1.00  2.830          H  
ATOM   1670 2HG  GLU A 110       1.861 -19.032  -6.395  1.00  2.830          H  
ATOM   1671  N   GLY A 111       7.070 -18.854  -5.923  1.00  1.870          N  
ATOM   1672  CA  GLY A 111       8.472 -18.947  -6.314  1.00  2.270          C  
ATOM   1673  C   GLY A 111       9.229 -19.704  -5.243  1.00  1.970          C  
ATOM   1674  O   GLY A 111       8.762 -20.740  -4.774  1.00  2.000          O  
ATOM   1675  H   GLY A 111       6.868 -18.488  -4.989  1.00  2.240          H  
ATOM   1676 1HA  GLY A 111       8.564 -19.458  -7.272  1.00  2.720          H  
ATOM   1677 2HA  GLY A 111       8.888 -17.947  -6.431  1.00  2.720          H  
ATOM   1678  N   ASP A 112      10.392 -19.189  -4.833  1.00  2.180          N  
ATOM   1679  CA  ASP A 112      11.150 -19.860  -3.775  1.00  2.160          C  
ATOM   1680  C   ASP A 112      10.301 -19.863  -2.507  1.00  1.790          C  
ATOM   1681  O   ASP A 112      10.284 -20.828  -1.740  1.00  1.710          O  
ATOM   1682  CB  ASP A 112      12.468 -19.133  -3.499  1.00  3.240          C  
ATOM   1683  CG  ASP A 112      13.475 -19.262  -4.633  1.00  3.240          C  
ATOM   1684  OD1 ASP A 112      13.276 -20.078  -5.502  1.00  3.240          O  
ATOM   1685  OD2 ASP A 112      14.435 -18.533  -4.621  1.00  3.240          O  
ATOM   1686  H   ASP A 112      10.748 -18.344  -5.254  1.00  2.620          H  
ATOM   1687  HA  ASP A 112      11.351 -20.891  -4.070  1.00  2.590          H  
ATOM   1688 1HB  ASP A 112      12.278 -18.082  -3.311  1.00  3.890          H  
ATOM   1689 2HB  ASP A 112      12.915 -19.543  -2.593  1.00  3.890          H  
ATOM   1690  N   LEU A 113       9.604 -18.751  -2.301  1.00  1.820          N  
ATOM   1691  CA  LEU A 113       8.693 -18.574  -1.194  1.00  1.710          C  
ATOM   1692  C   LEU A 113       7.321 -18.351  -1.828  1.00  1.420          C  
ATOM   1693  O   LEU A 113       7.241 -17.828  -2.948  1.00  1.750          O  
ATOM   1694  CB  LEU A 113       9.044 -17.331  -0.357  1.00  2.560          C  
ATOM   1695  CG  LEU A 113      10.498 -17.177   0.147  1.00  2.560          C  
ATOM   1696  CD1 LEU A 113      10.587 -15.824   0.901  1.00  2.560          C  
ATOM   1697  CD2 LEU A 113      10.941 -18.328   1.002  1.00  2.560          C  
ATOM   1698  H   LEU A 113       9.698 -18.008  -2.973  1.00  2.180          H  
ATOM   1699  HA  LEU A 113       8.671 -19.470  -0.573  1.00  2.050          H  
ATOM   1700 1HB  LEU A 113       8.835 -16.458  -0.958  1.00  3.080          H  
ATOM   1701 2HB  LEU A 113       8.386 -17.303   0.511  1.00  3.080          H  
ATOM   1702  HG  LEU A 113      11.155 -17.144  -0.704  1.00  3.080          H  
ATOM   1703 1HD1 LEU A 113      11.608 -15.655   1.227  1.00  3.080          H  
ATOM   1704 2HD1 LEU A 113      10.285 -15.008   0.257  1.00  3.080          H  
ATOM   1705 3HD1 LEU A 113       9.931 -15.846   1.768  1.00  3.080          H  
ATOM   1706 1HD2 LEU A 113      11.976 -18.165   1.309  1.00  3.080          H  
ATOM   1707 2HD2 LEU A 113      10.338 -18.399   1.862  1.00  3.080          H  
ATOM   1708 3HD2 LEU A 113      10.874 -19.257   0.435  1.00  3.080          H  
ATOM   1709  N   LYS A 114       6.245 -18.681  -1.123  1.00  1.240          N  
ATOM   1710  CA  LYS A 114       4.936 -18.249  -1.614  1.00  1.150          C  
ATOM   1711  C   LYS A 114       4.748 -16.823  -1.125  1.00  1.000          C  
ATOM   1712  O   LYS A 114       4.878 -16.563   0.076  1.00  1.120          O  
ATOM   1713  CB  LYS A 114       3.796 -19.148  -1.144  1.00  1.720          C  
ATOM   1714  CG  LYS A 114       2.425 -18.725  -1.682  1.00  1.720          C  
ATOM   1715  CD  LYS A 114       1.321 -19.679  -1.242  1.00  1.720          C  
ATOM   1716  CE  LYS A 114      -0.035 -19.231  -1.775  1.00  1.720          C  
ATOM   1717  NZ  LYS A 114      -1.127 -20.164  -1.371  1.00  1.720          N  
ATOM   1718  H   LYS A 114       6.334 -19.167  -0.243  1.00  1.490          H  
ATOM   1719  HA  LYS A 114       4.939 -18.234  -2.704  1.00  1.380          H  
ATOM   1720 1HB  LYS A 114       3.979 -20.169  -1.477  1.00  2.070          H  
ATOM   1721 2HB  LYS A 114       3.750 -19.161  -0.076  1.00  2.070          H  
ATOM   1722 1HG  LYS A 114       2.190 -17.722  -1.316  1.00  2.070          H  
ATOM   1723 2HG  LYS A 114       2.459 -18.689  -2.773  1.00  2.070          H  
ATOM   1724 1HD  LYS A 114       1.535 -20.682  -1.617  1.00  2.070          H  
ATOM   1725 2HD  LYS A 114       1.283 -19.716  -0.153  1.00  2.070          H  
ATOM   1726 1HE  LYS A 114      -0.258 -18.236  -1.390  1.00  2.070          H  
ATOM   1727 2HE  LYS A 114       0.007 -19.187  -2.866  1.00  2.070          H  
ATOM   1728 1HZ  LYS A 114      -2.005 -19.833  -1.745  1.00  2.070          H  
ATOM   1729 2HZ  LYS A 114      -0.933 -21.087  -1.737  1.00  2.070          H  
ATOM   1730 3HZ  LYS A 114      -1.184 -20.205  -0.363  1.00  2.070          H  
ATOM   1731  N   VAL A 115       4.515 -15.896  -2.051  1.00  0.930          N  
ATOM   1732  CA  VAL A 115       4.417 -14.491  -1.686  1.00  0.890          C  
ATOM   1733  C   VAL A 115       3.137 -13.792  -2.158  1.00  0.740          C  
ATOM   1734  O   VAL A 115       2.779 -13.826  -3.341  1.00  0.860          O  
ATOM   1735  CB  VAL A 115       5.626 -13.735  -2.251  1.00  1.330          C  
ATOM   1736  CG1 VAL A 115       5.499 -12.347  -1.899  1.00  1.330          C  
ATOM   1737  CG2 VAL A 115       6.942 -14.293  -1.703  1.00  1.330          C  
ATOM   1738  H   VAL A 115       4.416 -16.171  -3.028  1.00  1.120          H  
ATOM   1739  HA  VAL A 115       4.447 -14.419  -0.599  1.00  1.070          H  
ATOM   1740  HB  VAL A 115       5.621 -13.819  -3.325  1.00  1.600          H  
ATOM   1741 1HG1 VAL A 115       6.333 -11.796  -2.290  1.00  1.600          H  
ATOM   1742 2HG1 VAL A 115       4.576 -11.939  -2.306  1.00  1.600          H  
ATOM   1743 3HG1 VAL A 115       5.485 -12.283  -0.813  1.00  1.600          H  
ATOM   1744 1HG2 VAL A 115       7.771 -13.729  -2.123  1.00  1.600          H  
ATOM   1745 2HG2 VAL A 115       6.954 -14.207  -0.616  1.00  1.600          H  
ATOM   1746 3HG2 VAL A 115       7.037 -15.334  -1.989  1.00  1.600          H  
ATOM   1747  N   LEU A 116       2.442 -13.161  -1.214  1.00  0.610          N  
ATOM   1748  CA  LEU A 116       1.210 -12.435  -1.510  1.00  0.620          C  
ATOM   1749  C   LEU A 116       1.377 -10.959  -1.150  1.00  0.640          C  
ATOM   1750  O   LEU A 116       2.194 -10.632  -0.293  1.00  0.730          O  
ATOM   1751  CB  LEU A 116       0.061 -13.058  -0.714  1.00  0.930          C  
ATOM   1752  CG  LEU A 116      -0.151 -14.586  -0.939  1.00  0.930          C  
ATOM   1753  CD1 LEU A 116      -1.224 -15.090   0.004  1.00  0.930          C  
ATOM   1754  CD2 LEU A 116      -0.536 -14.842  -2.393  1.00  0.930          C  
ATOM   1755  H   LEU A 116       2.785 -13.172  -0.248  1.00  0.730          H  
ATOM   1756  HA  LEU A 116       0.995 -12.508  -2.575  1.00  0.740          H  
ATOM   1757 1HB  LEU A 116       0.248 -12.897   0.348  1.00  1.120          H  
ATOM   1758 2HB  LEU A 116      -0.864 -12.546  -0.983  1.00  1.120          H  
ATOM   1759  HG  LEU A 116       0.772 -15.120  -0.710  1.00  1.120          H  
ATOM   1760 1HD1 LEU A 116      -1.365 -16.159  -0.141  1.00  1.120          H  
ATOM   1761 2HD1 LEU A 116      -0.918 -14.901   1.034  1.00  1.120          H  
ATOM   1762 3HD1 LEU A 116      -2.160 -14.570  -0.198  1.00  1.120          H  
ATOM   1763 1HD2 LEU A 116      -0.678 -15.907  -2.555  1.00  1.120          H  
ATOM   1764 2HD2 LEU A 116      -1.462 -14.313  -2.626  1.00  1.120          H  
ATOM   1765 3HD2 LEU A 116       0.252 -14.485  -3.046  1.00  1.120          H  
ATOM   1766  N   GLY A 117       0.615 -10.059  -1.766  1.00  0.790          N  
ATOM   1767  CA  GLY A 117       0.701  -8.658  -1.322  1.00  1.030          C  
ATOM   1768  C   GLY A 117       0.070  -7.658  -2.280  1.00  0.770          C  
ATOM   1769  O   GLY A 117      -0.885  -7.973  -3.001  1.00  0.840          O  
ATOM   1770  H   GLY A 117       0.009 -10.343  -2.538  1.00  0.950          H  
ATOM   1771 1HA  GLY A 117       0.227  -8.563  -0.346  1.00  1.240          H  
ATOM   1772 2HA  GLY A 117       1.747  -8.392  -1.181  1.00  1.240          H  
ATOM   1773  N   SER A 118       0.603  -6.440  -2.272  1.00  0.730          N  
ATOM   1774  CA  SER A 118       0.097  -5.393  -3.151  1.00  0.900          C  
ATOM   1775  C   SER A 118       1.121  -4.296  -3.399  1.00  0.850          C  
ATOM   1776  O   SER A 118       2.097  -4.141  -2.651  1.00  0.880          O  
ATOM   1777  CB  SER A 118      -1.164  -4.782  -2.574  1.00  1.350          C  
ATOM   1778  OG  SER A 118      -0.885  -4.088  -1.392  1.00  1.350          O  
ATOM   1779  H   SER A 118       1.385  -6.245  -1.640  1.00  0.880          H  
ATOM   1780  HA  SER A 118      -0.142  -5.839  -4.116  1.00  1.080          H  
ATOM   1781 1HB  SER A 118      -1.599  -4.098  -3.309  1.00  1.620          H  
ATOM   1782 2HB  SER A 118      -1.898  -5.561  -2.381  1.00  1.620          H  
ATOM   1783  HG  SER A 118      -0.222  -3.432  -1.630  1.00  1.620          H  
ATOM   1784  N   TYR A 119       0.868  -3.521  -4.446  1.00  0.930          N  
ATOM   1785  CA  TYR A 119       1.693  -2.371  -4.752  1.00  1.020          C  
ATOM   1786  C   TYR A 119       0.862  -1.128  -4.945  1.00  1.030          C  
ATOM   1787  O   TYR A 119      -0.280  -1.204  -5.386  1.00  1.290          O  
ATOM   1788  CB  TYR A 119       2.536  -2.624  -5.998  1.00  1.530          C  
ATOM   1789  CG  TYR A 119       3.531  -3.740  -5.818  1.00  1.530          C  
ATOM   1790  CD1 TYR A 119       3.222  -5.030  -6.175  1.00  1.530          C  
ATOM   1791  CD2 TYR A 119       4.749  -3.471  -5.241  1.00  1.530          C  
ATOM   1792  CE1 TYR A 119       4.145  -6.023  -5.962  1.00  1.530          C  
ATOM   1793  CE2 TYR A 119       5.647  -4.486  -5.021  1.00  1.530          C  
ATOM   1794  CZ  TYR A 119       5.349  -5.744  -5.378  1.00  1.530          C  
ATOM   1795  OH  TYR A 119       6.249  -6.741  -5.147  1.00  1.530          O  
ATOM   1796  H   TYR A 119       0.066  -3.726  -5.046  1.00  1.120          H  
ATOM   1797  HA  TYR A 119       2.360  -2.189  -3.912  1.00  1.220          H  
ATOM   1798 1HB  TYR A 119       1.880  -2.878  -6.835  1.00  1.840          H  
ATOM   1799 2HB  TYR A 119       3.054  -1.725  -6.255  1.00  1.840          H  
ATOM   1800  HD1 TYR A 119       2.256  -5.262  -6.623  1.00  1.840          H  
ATOM   1801  HD2 TYR A 119       4.989  -2.452  -4.947  1.00  1.840          H  
ATOM   1802  HE1 TYR A 119       3.923  -7.021  -6.242  1.00  1.840          H  
ATOM   1803  HE2 TYR A 119       6.594  -4.291  -4.562  1.00  1.840          H  
ATOM   1804  HH  TYR A 119       7.091  -6.357  -4.893  1.00  1.840          H  
ATOM   1805  N   GLN A 120       1.444   0.016  -4.633  1.00  0.890          N  
ATOM   1806  CA  GLN A 120       0.771   1.275  -4.929  1.00  0.890          C  
ATOM   1807  C   GLN A 120       1.630   2.115  -5.831  1.00  0.800          C  
ATOM   1808  O   GLN A 120       2.809   2.341  -5.553  1.00  0.800          O  
ATOM   1809  CB  GLN A 120       0.421   2.063  -3.666  1.00  1.330          C  
ATOM   1810  CG  GLN A 120      -0.285   3.383  -3.939  1.00  1.330          C  
ATOM   1811  CD  GLN A 120      -0.703   4.099  -2.662  1.00  1.330          C  
ATOM   1812  OE1 GLN A 120      -1.130   3.472  -1.688  1.00  1.330          O  
ATOM   1813  NE2 GLN A 120      -0.574   5.423  -2.657  1.00  1.330          N  
ATOM   1814  H   GLN A 120       2.375  -0.011  -4.213  1.00  1.070          H  
ATOM   1815  HA  GLN A 120      -0.154   1.069  -5.463  1.00  1.070          H  
ATOM   1816 1HB  GLN A 120      -0.200   1.457  -3.008  1.00  1.600          H  
ATOM   1817 2HB  GLN A 120       1.311   2.314  -3.140  1.00  1.600          H  
ATOM   1818 1HG  GLN A 120       0.410   4.032  -4.475  1.00  1.600          H  
ATOM   1819 2HG  GLN A 120      -1.168   3.207  -4.555  1.00  1.600          H  
ATOM   1820 1HE2 GLN A 120      -0.824   5.951  -1.847  1.00  1.600          H  
ATOM   1821 2HE2 GLN A 120      -0.219   5.894  -3.480  1.00  1.600          H  
ATOM   1822  N   LEU A 121       1.051   2.531  -6.948  1.00  0.780          N  
ATOM   1823  CA  LEU A 121       1.741   3.380  -7.906  1.00  0.760          C  
ATOM   1824  C   LEU A 121       1.118   4.761  -7.879  1.00  0.710          C  
ATOM   1825  O   LEU A 121      -0.051   4.941  -8.246  1.00  0.760          O  
ATOM   1826  CB  LEU A 121       1.711   2.792  -9.326  1.00  1.140          C  
ATOM   1827  CG  LEU A 121       2.744   1.669  -9.625  1.00  1.140          C  
ATOM   1828  CD1 LEU A 121       2.322   0.366  -8.948  1.00  1.140          C  
ATOM   1829  CD2 LEU A 121       2.851   1.488 -11.138  1.00  1.140          C  
ATOM   1830  H   LEU A 121       0.071   2.297  -7.117  1.00  0.940          H  
ATOM   1831  HA  LEU A 121       2.783   3.478  -7.605  1.00  0.910          H  
ATOM   1832 1HB  LEU A 121       0.714   2.387  -9.509  1.00  1.370          H  
ATOM   1833 2HB  LEU A 121       1.884   3.603 -10.033  1.00  1.370          H  
ATOM   1834  HG  LEU A 121       3.720   1.958  -9.227  1.00  1.370          H  
ATOM   1835 1HD1 LEU A 121       3.050  -0.415  -9.167  1.00  1.370          H  
ATOM   1836 2HD1 LEU A 121       2.258   0.493  -7.885  1.00  1.370          H  
ATOM   1837 3HD1 LEU A 121       1.362   0.082  -9.331  1.00  1.370          H  
ATOM   1838 1HD2 LEU A 121       3.585   0.713 -11.362  1.00  1.370          H  
ATOM   1839 2HD2 LEU A 121       1.880   1.196 -11.543  1.00  1.370          H  
ATOM   1840 3HD2 LEU A 121       3.164   2.425 -11.593  1.00  1.370          H  
ATOM   1841  N   THR A 122       1.872   5.727  -7.375  1.00  0.660          N  
ATOM   1842  CA  THR A 122       1.356   7.073  -7.227  1.00  0.650          C  
ATOM   1843  C   THR A 122       2.223   8.116  -7.898  1.00  0.680          C  
ATOM   1844  O   THR A 122       3.457   8.072  -7.826  1.00  0.740          O  
ATOM   1845  CB  THR A 122       1.121   7.417  -5.741  1.00  0.980          C  
ATOM   1846  OG1 THR A 122       0.147   6.508  -5.215  1.00  0.980          O  
ATOM   1847  CG2 THR A 122       0.622   8.852  -5.565  1.00  0.980          C  
ATOM   1848  H   THR A 122       2.831   5.517  -7.084  1.00  0.790          H  
ATOM   1849  HA  THR A 122       0.390   7.101  -7.715  1.00  0.780          H  
ATOM   1850  HB  THR A 122       2.057   7.290  -5.194  1.00  1.170          H  
ATOM   1851  HG1 THR A 122      -0.637   6.523  -5.775  1.00  1.170          H  
ATOM   1852 1HG2 THR A 122       0.462   9.051  -4.508  1.00  1.170          H  
ATOM   1853 2HG2 THR A 122       1.359   9.556  -5.950  1.00  1.170          H  
ATOM   1854 3HG2 THR A 122      -0.310   8.983  -6.096  1.00  1.170          H  
ATOM   1855  N   PHE A 123       1.569   9.040  -8.587  1.00  0.720          N  
ATOM   1856  CA  PHE A 123       2.267  10.122  -9.237  1.00  0.830          C  
ATOM   1857  C   PHE A 123       1.818  11.447  -8.684  1.00  0.930          C  
ATOM   1858  O   PHE A 123       0.622  11.676  -8.478  1.00  0.990          O  
ATOM   1859  CB  PHE A 123       2.051  10.073 -10.736  1.00  1.240          C  
ATOM   1860  CG  PHE A 123       2.645   8.862 -11.312  1.00  1.240          C  
ATOM   1861  CD1 PHE A 123       1.937   7.685 -11.337  1.00  1.240          C  
ATOM   1862  CD2 PHE A 123       3.926   8.878 -11.795  1.00  1.240          C  
ATOM   1863  CE1 PHE A 123       2.489   6.538 -11.854  1.00  1.240          C  
ATOM   1864  CE2 PHE A 123       4.480   7.745 -12.295  1.00  1.240          C  
ATOM   1865  CZ  PHE A 123       3.760   6.570 -12.333  1.00  1.240          C  
ATOM   1866  H   PHE A 123       0.563   9.003  -8.629  1.00  0.860          H  
ATOM   1867  HA  PHE A 123       3.328  10.014  -9.043  1.00  1.000          H  
ATOM   1868 1HB  PHE A 123       0.985  10.091 -10.965  1.00  1.490          H  
ATOM   1869 2HB  PHE A 123       2.510  10.946 -11.198  1.00  1.490          H  
ATOM   1870  HD1 PHE A 123       0.925   7.671 -10.941  1.00  1.490          H  
ATOM   1871  HD2 PHE A 123       4.498   9.809 -11.766  1.00  1.490          H  
ATOM   1872  HE1 PHE A 123       1.905   5.614 -11.876  1.00  1.490          H  
ATOM   1873  HE2 PHE A 123       5.493   7.770 -12.674  1.00  1.490          H  
ATOM   1874  HZ  PHE A 123       4.201   5.679 -12.749  1.00  1.490          H  
ATOM   1875  N   GLN A 124       2.785  12.321  -8.461  1.00  1.020          N  
ATOM   1876  CA  GLN A 124       2.513  13.646  -7.938  1.00  1.170          C  
ATOM   1877  C   GLN A 124       2.989  14.751  -8.877  1.00  1.060          C  
ATOM   1878  O   GLN A 124       4.187  14.893  -9.176  1.00  1.080          O  
ATOM   1879  CB  GLN A 124       3.126  13.800  -6.540  1.00  1.750          C  
ATOM   1880  CG  GLN A 124       2.990  15.180  -5.918  1.00  1.750          C  
ATOM   1881  CD  GLN A 124       1.555  15.543  -5.544  1.00  1.750          C  
ATOM   1882  OE1 GLN A 124       0.925  14.906  -4.684  1.00  1.750          O  
ATOM   1883  NE2 GLN A 124       1.036  16.574  -6.191  1.00  1.750          N  
ATOM   1884  H   GLN A 124       3.747  12.028  -8.644  1.00  1.220          H  
ATOM   1885  HA  GLN A 124       1.434  13.758  -7.838  1.00  1.400          H  
ATOM   1886 1HB  GLN A 124       2.662  13.082  -5.864  1.00  2.110          H  
ATOM   1887 2HB  GLN A 124       4.160  13.571  -6.582  1.00  2.110          H  
ATOM   1888 1HG  GLN A 124       3.595  15.217  -5.015  1.00  2.110          H  
ATOM   1889 2HG  GLN A 124       3.349  15.919  -6.633  1.00  2.110          H  
ATOM   1890 1HE2 GLN A 124       0.104  16.874  -6.004  1.00  2.110          H  
ATOM   1891 2HE2 GLN A 124       1.605  17.057  -6.898  1.00  2.110          H  
ATOM   1892  N   THR A 125       2.019  15.519  -9.364  1.00  1.100          N  
ATOM   1893  CA  THR A 125       2.272  16.631 -10.263  1.00  1.050          C  
ATOM   1894  C   THR A 125       2.843  17.780  -9.448  1.00  1.100          C  
ATOM   1895  O   THR A 125       2.727  17.789  -8.220  1.00  1.230          O  
ATOM   1896  CB  THR A 125       0.969  17.075 -10.961  1.00  1.580          C  
ATOM   1897  OG1 THR A 125       0.028  17.502  -9.956  1.00  1.580          O  
ATOM   1898  CG2 THR A 125       0.359  15.932 -11.804  1.00  1.580          C  
ATOM   1899  H   THR A 125       1.065  15.320  -9.090  1.00  1.320          H  
ATOM   1900  HA  THR A 125       3.004  16.329 -11.012  1.00  1.260          H  
ATOM   1901  HB  THR A 125       1.185  17.920 -11.610  1.00  1.890          H  
ATOM   1902  HG1 THR A 125      -0.706  17.956 -10.379  1.00  1.890          H  
ATOM   1903 1HG2 THR A 125      -0.558  16.276 -12.286  1.00  1.890          H  
ATOM   1904 2HG2 THR A 125       1.069  15.618 -12.572  1.00  1.890          H  
ATOM   1905 3HG2 THR A 125       0.130  15.083 -11.161  1.00  1.890          H  
ATOM   1906  N   ILE A 126       3.412  18.774 -10.105  1.00  1.200          N  
ATOM   1907  CA  ILE A 126       3.963  19.893  -9.369  1.00  1.380          C  
ATOM   1908  C   ILE A 126       2.932  21.002  -9.339  1.00  1.410          C  
ATOM   1909  O   ILE A 126       2.395  21.342 -10.392  1.00  1.470          O  
ATOM   1910  CB  ILE A 126       5.252  20.389 -10.010  1.00  2.070          C  
ATOM   1911  CG1 ILE A 126       6.169  19.204 -10.151  1.00  2.070          C  
ATOM   1912  CG2 ILE A 126       5.900  21.473  -9.166  1.00  2.070          C  
ATOM   1913  CD1 ILE A 126       6.435  18.529  -8.827  1.00  2.070          C  
ATOM   1914  H   ILE A 126       3.472  18.748 -11.112  1.00  1.440          H  
ATOM   1915  HA  ILE A 126       4.217  19.554  -8.376  1.00  1.660          H  
ATOM   1916  HB  ILE A 126       5.051  20.797 -10.964  1.00  2.480          H  
ATOM   1917 1HG1 ILE A 126       5.721  18.477 -10.826  1.00  2.480          H  
ATOM   1918 2HG1 ILE A 126       7.110  19.523 -10.580  1.00  2.480          H  
ATOM   1919 1HG2 ILE A 126       6.817  21.804  -9.640  1.00  2.480          H  
ATOM   1920 2HG2 ILE A 126       5.216  22.319  -9.071  1.00  2.480          H  
ATOM   1921 3HG2 ILE A 126       6.127  21.079  -8.177  1.00  2.480          H  
ATOM   1922 1HD1 ILE A 126       7.097  17.682  -8.975  1.00  2.480          H  
ATOM   1923 2HD1 ILE A 126       6.898  19.238  -8.147  1.00  2.480          H  
ATOM   1924 3HD1 ILE A 126       5.504  18.178  -8.394  1.00  2.480          H  
ATOM   1925  N   PRO A 127       2.570  21.544  -8.170  1.00  1.570          N  
ATOM   1926  CA  PRO A 127       1.606  22.607  -8.059  1.00  1.710          C  
ATOM   1927  C   PRO A 127       2.004  23.729  -8.980  1.00  2.000          C  
ATOM   1928  O   PRO A 127       3.185  24.083  -9.064  1.00  2.210          O  
ATOM   1929  CB  PRO A 127       1.702  22.982  -6.578  1.00  2.560          C  
ATOM   1930  CG  PRO A 127       2.097  21.685  -5.900  1.00  2.560          C  
ATOM   1931  CD  PRO A 127       3.033  21.000  -6.871  1.00  2.560          C  
ATOM   1932  HA  PRO A 127       0.607  22.223  -8.317  1.00  2.050          H  
ATOM   1933 1HB  PRO A 127       2.443  23.785  -6.441  1.00  3.080          H  
ATOM   1934 2HB  PRO A 127       0.737  23.374  -6.227  1.00  3.080          H  
ATOM   1935 1HG  PRO A 127       2.572  21.895  -4.929  1.00  3.080          H  
ATOM   1936 2HG  PRO A 127       1.199  21.085  -5.688  1.00  3.080          H  
ATOM   1937 1HD  PRO A 127       4.080  21.271  -6.673  1.00  3.080          H  
ATOM   1938 2HD  PRO A 127       2.844  19.919  -6.796  1.00  3.080          H  
ATOM   1939  N   GLY A 128       1.020  24.299  -9.646  1.00  2.220          N  
ATOM   1940  CA  GLY A 128       1.299  25.341 -10.596  1.00  2.780          C  
ATOM   1941  C   GLY A 128       0.030  26.010 -11.102  1.00  2.870          C  
ATOM   1942  O   GLY A 128      -0.915  25.312 -11.459  1.00  2.930          O  
ATOM   1943  OXT GLY A 128       0.155  27.128 -11.606  1.00  2.930          O  
ATOM   1944  H   GLY A 128       0.072  23.975  -9.515  1.00  2.660          H  
ATOM   1945 1HA  GLY A 128       1.968  26.080 -10.157  1.00  3.340          H  
ATOM   1946 2HA  GLY A 128       1.796  24.884 -11.435  1.00  3.340          H  
TER                                                                             
ENDMDL

REMARK ID 164 DOMAINID 240 MODEL 2 T0956
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 60.907
ATOM      1  N   SER A   1      18.153   7.465 -13.637  1.00  3.890          N  
ATOM      2  CA  SER A   1      18.439   7.722 -15.040  1.00  3.890          C  
ATOM      3  C   SER A   1      18.263   9.191 -15.391  1.00  3.890          C  
ATOM      4  O   SER A   1      18.482  10.075 -14.560  1.00  3.890          O  
ATOM      5  CB  SER A   1      17.529   6.881 -15.909  1.00  5.830          C  
ATOM      6  OG  SER A   1      17.860   7.003 -17.264  1.00  5.830          O  
ATOM      7 1H   SER A   1      18.776   6.747 -13.301  1.00  4.670          H  
ATOM      8 2H   SER A   1      18.301   8.312 -13.107  1.00  4.670          H  
ATOM      9 3H   SER A   1      17.191   7.139 -13.538  1.00  4.670          H  
ATOM     10  HA  SER A   1      19.475   7.444 -15.238  1.00  4.670          H  
ATOM     11 1HB  SER A   1      17.594   5.837 -15.603  1.00  7.000          H  
ATOM     12 2HB  SER A   1      16.500   7.199 -15.757  1.00  7.000          H  
ATOM     13  HG  SER A   1      17.283   6.378 -17.731  1.00  7.000          H  
ATOM     14  N   ALA A   2      17.871   9.431 -16.634  1.00  3.890          N  
ATOM     15  CA  ALA A   2      17.605  10.757 -17.173  1.00  3.890          C  
ATOM     16  C   ALA A   2      16.435  11.398 -16.458  1.00  3.890          C  
ATOM     17  O   ALA A   2      15.548  10.701 -15.958  1.00  3.890          O  
ATOM     18  CB  ALA A   2      17.316  10.677 -18.662  1.00  5.830          C  
ATOM     19  H   ALA A   2      17.755   8.631 -17.245  1.00  4.670          H  
ATOM     20  HA  ALA A   2      18.486  11.377 -17.010  1.00  4.670          H  
ATOM     21 1HB  ALA A   2      17.133  11.680 -19.046  1.00  7.000          H  
ATOM     22 2HB  ALA A   2      18.168  10.237 -19.175  1.00  7.000          H  
ATOM     23 3HB  ALA A   2      16.441  10.066 -18.832  1.00  7.000          H  
ATOM     24  N   THR A   3      16.432  12.725 -16.407  1.00  3.890          N  
ATOM     25  CA  THR A   3      15.318  13.440 -15.815  1.00  3.890          C  
ATOM     26  C   THR A   3      14.075  13.114 -16.661  1.00  3.890          C  
ATOM     27  O   THR A   3      14.028  13.477 -17.841  1.00  3.890          O  
ATOM     28  CB  THR A   3      15.625  14.954 -15.887  1.00  5.830          C  
ATOM     29  OG1 THR A   3      16.886  15.231 -15.248  1.00  5.830          O  
ATOM     30  CG2 THR A   3      14.593  15.692 -15.166  1.00  5.830          C  
ATOM     31  H   THR A   3      17.201  13.256 -16.786  1.00  4.670          H  
ATOM     32  HA  THR A   3      15.160  13.114 -14.788  1.00  4.670          H  
ATOM     33  HB  THR A   3      15.658  15.276 -16.927  1.00  7.000          H  
ATOM     34  HG1 THR A   3      17.146  16.142 -15.433  1.00  7.000          H  
ATOM     35 1HG2 THR A   3      14.808  16.758 -15.199  1.00  7.000          H  
ATOM     36 2HG2 THR A   3      13.614  15.507 -15.610  1.00  7.000          H  
ATOM     37 3HG2 THR A   3      14.613  15.345 -14.141  1.00  7.000          H  
ATOM     38  N   MET A   4      13.105  12.382 -16.084  1.00  3.890          N  
ATOM     39  CA  MET A   4      11.924  11.923 -16.835  1.00  3.890          C  
ATOM     40  C   MET A   4      10.555  11.945 -16.117  1.00  3.890          C  
ATOM     41  O   MET A   4       9.562  11.493 -16.691  1.00  3.890          O  
ATOM     42  CB  MET A   4      12.196  10.515 -17.379  1.00  5.830          C  
ATOM     43  CG  MET A   4      13.284  10.459 -18.465  1.00  5.830          C  
ATOM     44  SD  MET A   4      13.518   8.839 -19.200  1.00  5.830          S  
ATOM     45  CE  MET A   4      14.279   7.951 -17.842  1.00  5.830          C  
ATOM     46  H   MET A   4      13.200  12.186 -15.090  1.00  4.670          H  
ATOM     47  HA  MET A   4      11.821  12.584 -17.694  1.00  4.670          H  
ATOM     48 1HB  MET A   4      12.515   9.884 -16.561  1.00  7.000          H  
ATOM     49 2HB  MET A   4      11.281  10.083 -17.796  1.00  7.000          H  
ATOM     50 1HG  MET A   4      13.030  11.164 -19.252  1.00  7.000          H  
ATOM     51 2HG  MET A   4      14.216  10.758 -18.057  1.00  7.000          H  
ATOM     52 1HE  MET A   4      14.499   6.931 -18.152  1.00  7.000          H  
ATOM     53 2HE  MET A   4      15.192   8.450 -17.537  1.00  7.000          H  
ATOM     54 3HE  MET A   4      13.590   7.916 -17.011  1.00  7.000          H  
ATOM     55  N   ALA A   5      10.498  12.341 -14.844  1.00  3.890          N  
ATOM     56  CA  ALA A   5       9.226  12.308 -14.104  1.00  3.510          C  
ATOM     57  C   ALA A   5       8.427  13.570 -14.379  1.00  2.630          C  
ATOM     58  O   ALA A   5       8.999  14.588 -14.744  1.00  2.880          O  
ATOM     59  CB  ALA A   5       9.446  12.138 -12.614  1.00  5.260          C  
ATOM     60  H   ALA A   5      11.330  12.712 -14.395  1.00  4.670          H  
ATOM     61  HA  ALA A   5       8.645  11.461 -14.467  1.00  4.210          H  
ATOM     62 1HB  ALA A   5       8.484  12.095 -12.130  1.00  6.320          H  
ATOM     63 2HB  ALA A   5       9.996  11.223 -12.414  1.00  6.320          H  
ATOM     64 3HB  ALA A   5       9.984  12.974 -12.231  1.00  6.320          H  
ATOM     65  N   PHE A   6       7.110  13.516 -14.188  1.00  2.150          N  
ATOM     66  CA  PHE A   6       6.268  14.692 -14.397  1.00  1.770          C  
ATOM     67  C   PHE A   6       6.684  15.878 -13.502  1.00  1.510          C  
ATOM     68  O   PHE A   6       6.732  17.020 -13.959  1.00  1.610          O  
ATOM     69  CB  PHE A   6       4.808  14.357 -14.154  1.00  2.660          C  
ATOM     70  CG  PHE A   6       3.866  15.441 -14.557  1.00  2.660          C  
ATOM     71  CD1 PHE A   6       3.331  15.443 -15.833  1.00  2.660          C  
ATOM     72  CD2 PHE A   6       3.529  16.466 -13.706  1.00  2.660          C  
ATOM     73  CE1 PHE A   6       2.466  16.435 -16.230  1.00  2.660          C  
ATOM     74  CE2 PHE A   6       2.669  17.459 -14.094  1.00  2.660          C  
ATOM     75  CZ  PHE A   6       2.132  17.442 -15.358  1.00  2.660          C  
ATOM     76  H   PHE A   6       6.675  12.630 -13.909  1.00  2.580          H  
ATOM     77  HA  PHE A   6       6.378  15.003 -15.436  1.00  2.120          H  
ATOM     78 1HB  PHE A   6       4.558  13.452 -14.700  1.00  3.190          H  
ATOM     79 2HB  PHE A   6       4.651  14.157 -13.114  1.00  3.190          H  
ATOM     80  HD1 PHE A   6       3.596  14.644 -16.526  1.00  3.190          H  
ATOM     81  HD2 PHE A   6       3.953  16.491 -12.733  1.00  3.190          H  
ATOM     82  HE1 PHE A   6       2.045  16.424 -17.238  1.00  3.190          H  
ATOM     83  HE2 PHE A   6       2.415  18.262 -13.404  1.00  3.190          H  
ATOM     84  HZ  PHE A   6       1.448  18.228 -15.672  1.00  3.190          H  
ATOM     85  N   HIS A   7       6.931  15.619 -12.211  1.00  1.480          N  
ATOM     86  CA  HIS A   7       7.327  16.658 -11.264  1.00  1.440          C  
ATOM     87  C   HIS A   7       8.365  16.062 -10.257  1.00  1.210          C  
ATOM     88  O   HIS A   7       8.488  14.840 -10.177  1.00  1.250          O  
ATOM     89  CB  HIS A   7       6.071  17.345 -10.623  1.00  2.160          C  
ATOM     90  CG  HIS A   7       5.127  16.538  -9.728  1.00  2.160          C  
ATOM     91  ND1 HIS A   7       5.377  16.336  -8.401  1.00  2.160          N  
ATOM     92  CD2 HIS A   7       3.911  15.954  -9.966  1.00  2.160          C  
ATOM     93  CE1 HIS A   7       4.388  15.657  -7.864  1.00  2.160          C  
ATOM     94  NE2 HIS A   7       3.483  15.414  -8.787  1.00  2.160          N  
ATOM     95  H   HIS A   7       6.850  14.670 -11.888  1.00  1.780          H  
ATOM     96  HA  HIS A   7       7.823  17.426 -11.840  1.00  1.730          H  
ATOM     97 1HB  HIS A   7       6.367  18.207 -10.048  1.00  2.590          H  
ATOM     98 2HB  HIS A   7       5.465  17.742 -11.431  1.00  2.590          H  
ATOM     99  HD1 HIS A   7       5.901  16.951  -7.794  1.00  2.590          H  
ATOM    100  HD2 HIS A   7       3.273  15.855 -10.829  1.00  2.590          H  
ATOM    101  HE1 HIS A   7       4.419  15.402  -6.803  1.00  2.590          H  
ATOM    102  N   PRO A   8       9.165  16.897  -9.532  1.00  1.140          N  
ATOM    103  CA  PRO A   8      10.264  16.537  -8.616  1.00  1.040          C  
ATOM    104  C   PRO A   8       9.973  15.916  -7.254  1.00  1.020          C  
ATOM    105  O   PRO A   8       8.889  16.085  -6.687  1.00  1.340          O  
ATOM    106  CB  PRO A   8      10.917  17.900  -8.307  1.00  1.560          C  
ATOM    107  CG  PRO A   8      10.378  18.872  -9.311  1.00  1.560          C  
ATOM    108  CD  PRO A   8       9.001  18.386  -9.625  1.00  1.560          C  
ATOM    109  HA  PRO A   8      10.966  15.902  -9.156  1.00  1.250          H  
ATOM    110 1HB  PRO A   8      10.687  18.192  -7.267  1.00  1.870          H  
ATOM    111 2HB  PRO A   8      12.012  17.798  -8.367  1.00  1.870          H  
ATOM    112 1HG  PRO A   8      10.344  19.879  -8.858  1.00  1.870          H  
ATOM    113 2HG  PRO A   8      11.029  18.956 -10.182  1.00  1.870          H  
ATOM    114 1HD  PRO A   8       8.303  18.743  -8.849  1.00  1.870          H  
ATOM    115 2HD  PRO A   8       8.753  18.774 -10.603  1.00  1.870          H  
ATOM    116  N   MET A   9      11.034  15.316  -6.694  1.00  0.850          N  
ATOM    117  CA  MET A   9      11.080  14.902  -5.287  1.00  0.930          C  
ATOM    118  C   MET A   9      12.302  15.547  -4.613  1.00  0.870          C  
ATOM    119  O   MET A   9      13.337  15.771  -5.259  1.00  0.850          O  
ATOM    120  CB  MET A   9      11.247  13.387  -5.093  1.00  1.400          C  
ATOM    121  CG  MET A   9      10.163  12.448  -5.637  1.00  1.400          C  
ATOM    122  SD  MET A   9      10.486  10.714  -5.153  1.00  1.400          S  
ATOM    123  CE  MET A   9      10.027  10.692  -3.389  1.00  1.400          C  
ATOM    124  H   MET A   9      11.845  15.126  -7.293  1.00  1.020          H  
ATOM    125  HA  MET A   9      10.187  15.249  -4.772  1.00  1.120          H  
ATOM    126 1HB  MET A   9      12.188  13.084  -5.554  1.00  1.670          H  
ATOM    127 2HB  MET A   9      11.352  13.200  -4.028  1.00  1.670          H  
ATOM    128 1HG  MET A   9       9.190  12.712  -5.300  1.00  1.670          H  
ATOM    129 2HG  MET A   9      10.163  12.507  -6.728  1.00  1.670          H  
ATOM    130 1HE  MET A   9      10.179   9.689  -2.980  1.00  1.670          H  
ATOM    131 2HE  MET A   9      10.623  11.392  -2.854  1.00  1.670          H  
ATOM    132 3HE  MET A   9       8.995  10.970  -3.266  1.00  1.670          H  
ATOM    133  N   LEU A  10      12.196  15.793  -3.307  1.00  0.940          N  
ATOM    134  CA  LEU A  10      13.299  16.270  -2.471  1.00  0.970          C  
ATOM    135  C   LEU A  10      14.144  15.113  -2.032  1.00  0.970          C  
ATOM    136  O   LEU A  10      13.651  14.168  -1.419  1.00  1.140          O  
ATOM    137  CB  LEU A  10      12.776  16.995  -1.226  1.00  1.460          C  
ATOM    138  CG  LEU A  10      13.829  17.366  -0.111  1.00  1.460          C  
ATOM    139  CD1 LEU A  10      14.854  18.366  -0.601  1.00  1.460          C  
ATOM    140  CD2 LEU A  10      13.071  17.924   1.084  1.00  1.460          C  
ATOM    141  H   LEU A  10      11.303  15.609  -2.854  1.00  1.130          H  
ATOM    142  HA  LEU A  10      13.916  16.948  -3.058  1.00  1.160          H  
ATOM    143 1HB  LEU A  10      12.358  17.930  -1.561  1.00  1.750          H  
ATOM    144 2HB  LEU A  10      11.981  16.401  -0.780  1.00  1.750          H  
ATOM    145  HG  LEU A  10      14.363  16.464   0.188  1.00  1.750          H  
ATOM    146 1HD1 LEU A  10      15.557  18.585   0.199  1.00  1.750          H  
ATOM    147 2HD1 LEU A  10      15.407  17.975  -1.457  1.00  1.750          H  
ATOM    148 3HD1 LEU A  10      14.350  19.260  -0.876  1.00  1.750          H  
ATOM    149 1HD2 LEU A  10      13.770  18.168   1.879  1.00  1.750          H  
ATOM    150 2HD2 LEU A  10      12.534  18.826   0.788  1.00  1.750          H  
ATOM    151 3HD2 LEU A  10      12.358  17.179   1.439  1.00  1.750          H  
ATOM    152  N   CYS A  11      15.423  15.184  -2.348  1.00  0.870          N  
ATOM    153  CA  CYS A  11      16.346  14.111  -2.069  1.00  0.940          C  
ATOM    154  C   CYS A  11      17.384  14.480  -1.008  1.00  0.900          C  
ATOM    155  O   CYS A  11      18.179  15.407  -1.197  1.00  1.000          O  
ATOM    156  CB  CYS A  11      17.077  13.800  -3.373  1.00  1.410          C  
ATOM    157  SG  CYS A  11      15.980  13.385  -4.748  1.00  1.410          S  
ATOM    158  H   CYS A  11      15.779  16.016  -2.823  1.00  1.040          H  
ATOM    159  HA  CYS A  11      15.788  13.243  -1.724  1.00  1.130          H  
ATOM    160 1HB  CYS A  11      17.674  14.661  -3.666  1.00  1.690          H  
ATOM    161 2HB  CYS A  11      17.750  12.972  -3.220  1.00  1.690          H  
ATOM    162  HG  CYS A  11      15.137  14.433  -4.628  1.00  1.690          H  
ATOM    163  N   ARG A  12      17.430  13.736   0.101  1.00  0.800          N  
ATOM    164  CA  ARG A  12      18.418  14.033   1.142  1.00  0.820          C  
ATOM    165  C   ARG A  12      19.152  12.795   1.669  1.00  0.790          C  
ATOM    166  O   ARG A  12      18.547  11.759   1.976  1.00  0.890          O  
ATOM    167  CB  ARG A  12      17.753  14.760   2.300  1.00  1.230          C  
ATOM    168  CG  ARG A  12      17.330  16.192   1.985  1.00  1.230          C  
ATOM    169  CD  ARG A  12      16.606  16.831   3.094  1.00  1.230          C  
ATOM    170  NE  ARG A  12      15.311  16.201   3.307  1.00  1.230          N  
ATOM    171  CZ  ARG A  12      14.475  16.445   4.338  1.00  1.230          C  
ATOM    172  NH1 ARG A  12      14.794  17.319   5.271  1.00  1.230          N  
ATOM    173  NH2 ARG A  12      13.322  15.800   4.404  1.00  1.230          N  
ATOM    174  H   ARG A  12      16.730  13.001   0.258  1.00  0.960          H  
ATOM    175  HA  ARG A  12      19.166  14.700   0.717  1.00  0.980          H  
ATOM    176 1HB  ARG A  12      16.868  14.204   2.606  1.00  1.480          H  
ATOM    177 2HB  ARG A  12      18.435  14.792   3.148  1.00  1.480          H  
ATOM    178 1HG  ARG A  12      18.225  16.772   1.782  1.00  1.480          H  
ATOM    179 2HG  ARG A  12      16.684  16.208   1.113  1.00  1.480          H  
ATOM    180 1HD  ARG A  12      17.193  16.742   4.006  1.00  1.480          H  
ATOM    181 2HD  ARG A  12      16.445  17.883   2.857  1.00  1.480          H  
ATOM    182  HE  ARG A  12      15.010  15.527   2.615  1.00  1.480          H  
ATOM    183 1HH1 ARG A  12      15.670  17.816   5.226  1.00  1.480          H  
ATOM    184 2HH1 ARG A  12      14.160  17.495   6.038  1.00  1.480          H  
ATOM    185 1HH2 ARG A  12      13.082  15.125   3.689  1.00  1.480          H  
ATOM    186 2HH2 ARG A  12      12.686  15.973   5.170  1.00  1.480          H  
ATOM    187  N   LEU A  13      20.474  12.922   1.796  1.00  0.740          N  
ATOM    188  CA  LEU A  13      21.325  11.855   2.333  1.00  0.750          C  
ATOM    189  C   LEU A  13      22.544  12.249   3.164  1.00  0.720          C  
ATOM    190  O   LEU A  13      23.377  13.068   2.761  1.00  0.800          O  
ATOM    191  CB  LEU A  13      21.744  10.927   1.179  1.00  1.120          C  
ATOM    192  CG  LEU A  13      22.892   9.903   1.417  1.00  1.120          C  
ATOM    193  CD1 LEU A  13      22.650   8.902   2.505  1.00  1.120          C  
ATOM    194  CD2 LEU A  13      23.036   9.114   0.125  1.00  1.120          C  
ATOM    195  H   LEU A  13      20.898  13.802   1.479  1.00  0.890          H  
ATOM    196  HA  LEU A  13      20.691  11.263   2.986  1.00  0.900          H  
ATOM    197 1HB  LEU A  13      20.866  10.374   0.851  1.00  1.350          H  
ATOM    198 2HB  LEU A  13      22.074  11.556   0.360  1.00  1.350          H  
ATOM    199  HG  LEU A  13      23.805  10.453   1.645  1.00  1.350          H  
ATOM    200 1HD1 LEU A  13      23.502   8.289   2.541  1.00  1.350          H  
ATOM    201 2HD1 LEU A  13      22.531   9.342   3.438  1.00  1.350          H  
ATOM    202 3HD1 LEU A  13      21.815   8.330   2.322  1.00  1.350          H  
ATOM    203 1HD2 LEU A  13      23.852   8.398   0.208  1.00  1.350          H  
ATOM    204 2HD2 LEU A  13      22.120   8.574  -0.081  1.00  1.350          H  
ATOM    205 3HD2 LEU A  13      23.223   9.786  -0.683  1.00  1.350          H  
ATOM    206  N   GLU A  14      22.641  11.623   4.346  1.00  0.710          N  
ATOM    207  CA  GLU A  14      23.804  11.751   5.229  1.00  0.730          C  
ATOM    208  C   GLU A  14      24.710  10.519   5.098  1.00  0.770          C  
ATOM    209  O   GLU A  14      24.269   9.368   5.263  1.00  0.820          O  
ATOM    210  CB  GLU A  14      23.409  11.945   6.693  1.00  1.090          C  
ATOM    211  CG  GLU A  14      24.630  12.094   7.633  1.00  1.090          C  
ATOM    212  CD  GLU A  14      24.276  12.341   9.057  1.00  1.090          C  
ATOM    213  OE1 GLU A  14      23.112  12.472   9.348  1.00  1.090          O  
ATOM    214  OE2 GLU A  14      25.176  12.394   9.870  1.00  1.090          O  
ATOM    215  H   GLU A  14      21.875  10.984   4.596  1.00  0.850          H  
ATOM    216  HA  GLU A  14      24.386  12.620   4.922  1.00  0.880          H  
ATOM    217 1HB  GLU A  14      22.792  12.837   6.788  1.00  1.310          H  
ATOM    218 2HB  GLU A  14      22.817  11.092   7.027  1.00  1.310          H  
ATOM    219 1HG  GLU A  14      25.226  11.179   7.594  1.00  1.310          H  
ATOM    220 2HG  GLU A  14      25.261  12.911   7.269  1.00  1.310          H  
ATOM    221  N   LEU A  15      25.986  10.763   4.808  1.00  0.840          N  
ATOM    222  CA  LEU A  15      26.961   9.697   4.614  1.00  0.930          C  
ATOM    223  C   LEU A  15      27.869   9.521   5.831  1.00  0.860          C  
ATOM    224  O   LEU A  15      28.745  10.362   6.078  1.00  0.900          O  
ATOM    225  CB  LEU A  15      27.865  10.040   3.412  1.00  1.400          C  
ATOM    226  CG  LEU A  15      27.170  10.369   2.060  1.00  1.400          C  
ATOM    227  CD1 LEU A  15      28.216  10.775   1.051  1.00  1.400          C  
ATOM    228  CD2 LEU A  15      26.436   9.190   1.533  1.00  1.400          C  
ATOM    229  H   LEU A  15      26.291  11.735   4.715  1.00  1.010          H  
ATOM    230  HA  LEU A  15      26.428   8.774   4.448  1.00  1.120          H  
ATOM    231 1HB  LEU A  15      28.471  10.909   3.678  1.00  1.670          H  
ATOM    232 2HB  LEU A  15      28.535   9.204   3.243  1.00  1.670          H  
ATOM    233  HG  LEU A  15      26.480  11.202   2.213  1.00  1.670          H  
ATOM    234 1HD1 LEU A  15      27.740  11.037   0.130  1.00  1.670          H  
ATOM    235 2HD1 LEU A  15      28.760  11.615   1.407  1.00  1.670          H  
ATOM    236 3HD1 LEU A  15      28.904   9.951   0.885  1.00  1.670          H  
ATOM    237 1HD2 LEU A  15      25.966   9.443   0.600  1.00  1.670          H  
ATOM    238 2HD2 LEU A  15      27.126   8.398   1.365  1.00  1.670          H  
ATOM    239 3HD2 LEU A  15      25.686   8.883   2.240  1.00  1.670          H  
ATOM    240  N   SER A  16      27.698   8.422   6.586  1.00  0.860          N  
ATOM    241  CA  SER A  16      28.499   8.192   7.796  1.00  0.950          C  
ATOM    242  C   SER A  16      29.447   7.017   7.579  1.00  0.840          C  
ATOM    243  O   SER A  16      29.024   5.859   7.440  1.00  0.830          O  
ATOM    244  CB  SER A  16      27.599   7.917   8.982  1.00  1.420          C  
ATOM    245  OG  SER A  16      28.355   7.629  10.134  1.00  1.420          O  
ATOM    246  H   SER A  16      26.979   7.720   6.370  1.00  1.030          H  
ATOM    247  HA  SER A  16      29.098   9.082   8.002  1.00  1.140          H  
ATOM    248 1HB  SER A  16      26.964   8.787   9.164  1.00  1.710          H  
ATOM    249 2HB  SER A  16      26.943   7.075   8.750  1.00  1.710          H  
ATOM    250  HG  SER A  16      27.714   7.464  10.830  1.00  1.710          H  
ATOM    251  N   VAL A  17      30.744   7.315   7.478  1.00  0.800          N  
ATOM    252  CA  VAL A  17      31.708   6.269   7.138  1.00  0.740          C  
ATOM    253  C   VAL A  17      32.927   6.245   8.080  1.00  0.900          C  
ATOM    254  O   VAL A  17      33.496   7.286   8.387  1.00  1.050          O  
ATOM    255  CB  VAL A  17      32.149   6.451   5.662  1.00  1.110          C  
ATOM    256  CG1 VAL A  17      33.084   5.405   5.291  1.00  1.110          C  
ATOM    257  CG2 VAL A  17      30.947   6.397   4.743  1.00  1.110          C  
ATOM    258  H   VAL A  17      31.055   8.283   7.639  1.00  0.960          H  
ATOM    259  HA  VAL A  17      31.211   5.303   7.222  1.00  0.890          H  
ATOM    260  HB  VAL A  17      32.656   7.409   5.549  1.00  1.330          H  
ATOM    261 1HG1 VAL A  17      33.385   5.542   4.254  1.00  1.330          H  
ATOM    262 2HG1 VAL A  17      33.952   5.433   5.925  1.00  1.330          H  
ATOM    263 3HG1 VAL A  17      32.573   4.454   5.404  1.00  1.330          H  
ATOM    264 1HG2 VAL A  17      31.265   6.517   3.710  1.00  1.330          H  
ATOM    265 2HG2 VAL A  17      30.443   5.435   4.858  1.00  1.330          H  
ATOM    266 3HG2 VAL A  17      30.262   7.197   4.993  1.00  1.330          H  
ATOM    267  N   SER A  18      33.334   5.064   8.542  1.00  0.940          N  
ATOM    268  CA  SER A  18      34.518   4.933   9.399  1.00  1.240          C  
ATOM    269  C   SER A  18      35.519   3.939   8.815  1.00  1.330          C  
ATOM    270  O   SER A  18      35.134   2.909   8.257  1.00  1.740          O  
ATOM    271  CB  SER A  18      34.122   4.486  10.787  1.00  1.860          C  
ATOM    272  OG  SER A  18      35.258   4.268  11.577  1.00  1.860          O  
ATOM    273  H   SER A  18      32.808   4.218   8.303  1.00  1.130          H  
ATOM    274  HA  SER A  18      35.009   5.903   9.472  1.00  1.490          H  
ATOM    275 1HB  SER A  18      33.494   5.246  11.248  1.00  2.230          H  
ATOM    276 2HB  SER A  18      33.534   3.567  10.719  1.00  2.230          H  
ATOM    277  HG  SER A  18      34.930   4.034  12.452  1.00  2.230          H  
ATOM    278  N   ALA A  19      36.816   4.228   8.930  1.00  1.310          N  
ATOM    279  CA  ALA A  19      37.787   3.288   8.380  1.00  1.490          C  
ATOM    280  C   ALA A  19      39.074   3.220   9.161  1.00  1.900          C  
ATOM    281  O   ALA A  19      39.579   4.236   9.656  1.00  2.460          O  
ATOM    282  CB  ALA A  19      38.128   3.662   6.955  1.00  2.230          C  
ATOM    283  H   ALA A  19      37.111   5.060   9.415  1.00  1.570          H  
ATOM    284  HA  ALA A  19      37.331   2.307   8.409  1.00  1.790          H  
ATOM    285 1HB  ALA A  19      38.819   2.922   6.535  1.00  2.680          H  
ATOM    286 2HB  ALA A  19      37.221   3.673   6.391  1.00  2.680          H  
ATOM    287 3HB  ALA A  19      38.593   4.648   6.928  1.00  2.680          H  
ATOM    288  N   ALA A  20      39.616   1.992   9.232  1.00  2.490          N  
ATOM    289  CA  ALA A  20      40.909   1.691   9.856  1.00  3.390          C  
ATOM    290  C   ALA A  20      41.238   2.719  10.956  1.00  3.560          C  
ATOM    291  O   ALA A  20      42.228   3.442  10.849  1.00  3.660          O  
ATOM    292  CB  ALA A  20      41.993   1.616   8.802  1.00  5.080          C  
ATOM    293  H   ALA A  20      39.088   1.240   8.767  1.00  2.990          H  
ATOM    294  HA  ALA A  20      40.845   0.705  10.316  1.00  4.070          H  
ATOM    295 1HB  ALA A  20      42.943   1.356   9.271  1.00  6.100          H  
ATOM    296 2HB  ALA A  20      41.723   0.848   8.091  1.00  6.100          H  
ATOM    297 3HB  ALA A  20      42.093   2.544   8.300  1.00  6.100          H  
ATOM    298  N   PRO A  21      40.422   2.790  12.011  1.00  3.890          N  
ATOM    299  CA  PRO A  21      40.233   3.935  12.877  1.00  3.890          C  
ATOM    300  C   PRO A  21      41.445   4.247  13.751  1.00  3.890          C  
ATOM    301  O   PRO A  21      42.234   3.349  14.054  1.00  3.890          O  
ATOM    302  CB  PRO A  21      39.040   3.492  13.736  1.00  5.830          C  
ATOM    303  CG  PRO A  21      39.135   1.982  13.770  1.00  5.830          C  
ATOM    304  CD  PRO A  21      39.670   1.591  12.416  1.00  5.830          C  
ATOM    305  HA  PRO A  21      39.963   4.781  12.236  1.00  4.670          H  
ATOM    306 1HB  PRO A  21      39.104   3.943  14.736  1.00  7.000          H  
ATOM    307 2HB  PRO A  21      38.100   3.848  13.283  1.00  7.000          H  
ATOM    308 1HG  PRO A  21      39.805   1.668  14.590  1.00  7.000          H  
ATOM    309 2HG  PRO A  21      38.148   1.544  13.982  1.00  7.000          H  
ATOM    310 1HD  PRO A  21      40.346   0.733  12.531  1.00  7.000          H  
ATOM    311 2HD  PRO A  21      38.837   1.387  11.731  1.00  7.000          H  
ATOM    312  N   PRO A  22      41.539   5.494  14.239  1.00  3.890          N  
ATOM    313  CA  PRO A  22      40.675   6.652  14.001  1.00  3.890          C  
ATOM    314  C   PRO A  22      40.842   7.305  12.633  1.00  3.890          C  
ATOM    315  O   PRO A  22      41.960   7.656  12.258  1.00  3.890          O  
ATOM    316  CB  PRO A  22      41.141   7.621  15.097  1.00  5.830          C  
ATOM    317  CG  PRO A  22      42.593   7.249  15.346  1.00  5.830          C  
ATOM    318  CD  PRO A  22      42.667   5.751  15.122  1.00  5.830          C  
ATOM    319  HA  PRO A  22      39.623   6.367  14.158  1.00  4.670          H  
ATOM    320 1HB  PRO A  22      41.013   8.665  14.757  1.00  7.000          H  
ATOM    321 2HB  PRO A  22      40.525   7.500  15.997  1.00  7.000          H  
ATOM    322 1HG  PRO A  22      43.244   7.805  14.649  1.00  7.000          H  
ATOM    323 2HG  PRO A  22      42.894   7.542  16.362  1.00  7.000          H  
ATOM    324 1HD  PRO A  22      43.605   5.483  14.610  1.00  7.000          H  
ATOM    325 2HD  PRO A  22      42.543   5.199  16.064  1.00  7.000          H  
ATOM    326  N   ALA A  23      39.725   7.546  11.960  1.00  3.890          N  
ATOM    327  CA  ALA A  23      39.645   8.224  10.666  1.00  3.890          C  
ATOM    328  C   ALA A  23      40.821   7.999   9.698  1.00  3.890          C  
ATOM    329  O   ALA A  23      41.461   8.980   9.309  1.00  3.890          O  
ATOM    330  CB  ALA A  23      39.506   9.727  10.872  1.00  5.830          C  
ATOM    331  H   ALA A  23      38.837   7.231  12.357  1.00  4.670          H  
ATOM    332  HA  ALA A  23      38.744   7.859  10.182  1.00  4.670          H  
ATOM    333 1HB  ALA A  23      39.378  10.215   9.911  1.00  7.000          H  
ATOM    334 2HB  ALA A  23      38.651   9.944  11.485  1.00  7.000          H  
ATOM    335 3HB  ALA A  23      40.402  10.109  11.357  1.00  7.000          H  
ATOM    336  N   SER A  24      41.105   6.771   9.247  1.00  3.890          N  
ATOM    337  CA  SER A  24      42.137   6.699   8.210  1.00  3.890          C  
ATOM    338  C   SER A  24      41.503   7.184   6.916  1.00  3.890          C  
ATOM    339  O   SER A  24      40.409   6.728   6.595  1.00  3.890          O  
ATOM    340  CB  SER A  24      42.706   5.321   8.003  1.00  5.830          C  
ATOM    341  OG  SER A  24      43.486   4.902   9.089  1.00  5.830          O  
ATOM    342  H   SER A  24      40.597   5.938   9.556  1.00  4.670          H  
ATOM    343  HA  SER A  24      42.956   7.327   8.525  1.00  4.670          H  
ATOM    344 1HB  SER A  24      41.884   4.640   7.842  1.00  7.000          H  
ATOM    345 2HB  SER A  24      43.313   5.325   7.102  1.00  7.000          H  
ATOM    346  HG  SER A  24      42.880   4.564   9.773  1.00  7.000          H  
ATOM    347  N   PRO A  25      42.152   8.049   6.112  1.00  3.890          N  
ATOM    348  CA  PRO A  25      41.607   8.598   4.878  1.00  3.890          C  
ATOM    349  C   PRO A  25      41.121   7.508   3.957  1.00  3.890          C  
ATOM    350  O   PRO A  25      41.790   6.495   3.788  1.00  3.890          O  
ATOM    351  CB  PRO A  25      42.826   9.308   4.277  1.00  5.830          C  
ATOM    352  CG  PRO A  25      43.649   9.710   5.475  1.00  5.830          C  
ATOM    353  CD  PRO A  25      43.497   8.565   6.457  1.00  5.830          C  
ATOM    354  HA  PRO A  25      40.805   9.309   5.098  1.00  4.670          H  
ATOM    355 1HB  PRO A  25      43.360   8.629   3.595  1.00  7.000          H  
ATOM    356 2HB  PRO A  25      42.497  10.170   3.675  1.00  7.000          H  
ATOM    357 1HG  PRO A  25      44.696   9.876   5.179  1.00  7.000          H  
ATOM    358 2HG  PRO A  25      43.281  10.663   5.886  1.00  7.000          H  
ATOM    359 1HD  PRO A  25      44.267   7.792   6.314  1.00  7.000          H  
ATOM    360 2HD  PRO A  25      43.518   9.023   7.459  1.00  7.000          H  
ATOM    361  N   ILE A  26      39.966   7.739   3.347  1.00  3.890          N  
ATOM    362  CA  ILE A  26      39.385   6.762   2.453  1.00  3.890          C  
ATOM    363  C   ILE A  26      39.501   7.309   1.041  1.00  3.130          C  
ATOM    364  O   ILE A  26      38.940   8.358   0.732  1.00  3.400          O  
ATOM    365  CB  ILE A  26      37.904   6.524   2.802  1.00  5.830          C  
ATOM    366  CG1 ILE A  26      37.794   6.080   4.267  1.00  5.830          C  
ATOM    367  CG2 ILE A  26      37.349   5.415   1.888  1.00  5.830          C  
ATOM    368  CD1 ILE A  26      36.393   6.071   4.800  1.00  5.830          C  
ATOM    369  H   ILE A  26      39.475   8.607   3.516  1.00  4.670          H  
ATOM    370  HA  ILE A  26      39.932   5.827   2.519  1.00  4.670          H  
ATOM    371  HB  ILE A  26      37.337   7.445   2.668  1.00  7.000          H  
ATOM    372 1HG1 ILE A  26      38.222   5.086   4.368  1.00  7.000          H  
ATOM    373 2HG1 ILE A  26      38.372   6.765   4.889  1.00  7.000          H  
ATOM    374 1HG2 ILE A  26      36.307   5.215   2.094  1.00  7.000          H  
ATOM    375 2HG2 ILE A  26      37.446   5.724   0.858  1.00  7.000          H  
ATOM    376 3HG2 ILE A  26      37.922   4.509   2.047  1.00  7.000          H  
ATOM    377 1HD1 ILE A  26      36.405   5.771   5.843  1.00  7.000          H  
ATOM    378 2HD1 ILE A  26      35.967   7.074   4.725  1.00  7.000          H  
ATOM    379 3HD1 ILE A  26      35.790   5.379   4.242  1.00  7.000          H  
ATOM    380  N   ASP A  27      40.238   6.612   0.188  1.00  2.450          N  
ATOM    381  CA  ASP A  27      40.457   7.074  -1.176  1.00  2.020          C  
ATOM    382  C   ASP A  27      39.138   7.216  -1.913  1.00  1.720          C  
ATOM    383  O   ASP A  27      38.182   6.479  -1.646  1.00  1.520          O  
ATOM    384  CB  ASP A  27      41.348   6.113  -1.968  1.00  3.030          C  
ATOM    385  CG  ASP A  27      41.861   6.713  -3.278  1.00  3.030          C  
ATOM    386  OD1 ASP A  27      42.866   7.374  -3.250  1.00  3.030          O  
ATOM    387  OD2 ASP A  27      41.200   6.541  -4.300  1.00  3.030          O  
ATOM    388  H   ASP A  27      40.692   5.771   0.511  1.00  2.940          H  
ATOM    389  HA  ASP A  27      40.939   8.053  -1.140  1.00  2.420          H  
ATOM    390 1HB  ASP A  27      42.192   5.793  -1.358  1.00  3.640          H  
ATOM    391 2HB  ASP A  27      40.777   5.242  -2.229  1.00  3.640          H  
ATOM    392  N   ALA A  28      39.107   8.107  -2.905  1.00  1.780          N  
ATOM    393  CA  ALA A  28      37.911   8.299  -3.711  1.00  1.670          C  
ATOM    394  C   ALA A  28      37.469   6.999  -4.356  1.00  1.430          C  
ATOM    395  O   ALA A  28      36.268   6.777  -4.507  1.00  1.390          O  
ATOM    396  CB  ALA A  28      38.159   9.317  -4.804  1.00  2.500          C  
ATOM    397  H   ALA A  28      39.924   8.676  -3.090  1.00  2.140          H  
ATOM    398  HA  ALA A  28      37.114   8.649  -3.057  1.00  2.000          H  
ATOM    399 1HB  ALA A  28      37.244   9.456  -5.379  1.00  3.010          H  
ATOM    400 2HB  ALA A  28      38.458  10.262  -4.365  1.00  3.010          H  
ATOM    401 3HB  ALA A  28      38.951   8.954  -5.458  1.00  3.010          H  
ATOM    402  N   THR A  29      38.414   6.126  -4.714  1.00  1.370          N  
ATOM    403  CA  THR A  29      38.052   4.875  -5.349  1.00  1.240          C  
ATOM    404  C   THR A  29      37.439   3.867  -4.373  1.00  1.130          C  
ATOM    405  O   THR A  29      36.724   2.949  -4.799  1.00  1.140          O  
ATOM    406  CB  THR A  29      39.270   4.259  -6.060  1.00  1.860          C  
ATOM    407  OG1 THR A  29      40.325   4.027  -5.114  1.00  1.860          O  
ATOM    408  CG2 THR A  29      39.771   5.164  -7.173  1.00  1.860          C  
ATOM    409  H   THR A  29      39.412   6.337  -4.572  1.00  1.640          H  
ATOM    410  HA  THR A  29      37.308   5.093  -6.112  1.00  1.490          H  
ATOM    411  HB  THR A  29      38.976   3.304  -6.491  1.00  2.230          H  
ATOM    412  HG1 THR A  29      40.680   4.894  -4.807  1.00  2.230          H  
ATOM    413 1HG2 THR A  29      40.623   4.696  -7.664  1.00  2.230          H  
ATOM    414 2HG2 THR A  29      38.975   5.323  -7.896  1.00  2.230          H  
ATOM    415 3HG2 THR A  29      40.078   6.123  -6.752  1.00  2.230          H  
ATOM    416  N   LEU A  30      37.638   4.048  -3.060  1.00  1.120          N  
ATOM    417  CA  LEU A  30      37.013   3.152  -2.112  1.00  1.060          C  
ATOM    418  C   LEU A  30      35.604   3.641  -1.935  1.00  1.080          C  
ATOM    419  O   LEU A  30      34.675   2.843  -1.884  1.00  1.120          O  
ATOM    420  CB  LEU A  30      37.720   3.131  -0.753  1.00  1.590          C  
ATOM    421  CG  LEU A  30      38.838   2.105  -0.551  1.00  1.590          C  
ATOM    422  CD1 LEU A  30      39.994   2.385  -1.465  1.00  1.590          C  
ATOM    423  CD2 LEU A  30      39.283   2.153   0.886  1.00  1.590          C  
ATOM    424  H   LEU A  30      38.191   4.824  -2.704  1.00  1.340          H  
ATOM    425  HA  LEU A  30      36.987   2.143  -2.522  1.00  1.270          H  
ATOM    426 1HB  LEU A  30      38.163   4.106  -0.609  1.00  1.910          H  
ATOM    427 2HB  LEU A  30      36.969   2.972   0.023  1.00  1.910          H  
ATOM    428  HG  LEU A  30      38.463   1.119  -0.782  1.00  1.910          H  
ATOM    429 1HD1 LEU A  30      40.773   1.639  -1.303  1.00  1.910          H  
ATOM    430 2HD1 LEU A  30      39.675   2.344  -2.507  1.00  1.910          H  
ATOM    431 3HD1 LEU A  30      40.382   3.354  -1.242  1.00  1.910          H  
ATOM    432 1HD2 LEU A  30      40.057   1.410   1.029  1.00  1.910          H  
ATOM    433 2HD2 LEU A  30      39.672   3.141   1.120  1.00  1.910          H  
ATOM    434 3HD2 LEU A  30      38.451   1.936   1.543  1.00  1.910          H  
ATOM    435  N   LEU A  31      35.440   4.966  -1.865  1.00  1.200          N  
ATOM    436  CA  LEU A  31      34.110   5.523  -1.684  1.00  1.370          C  
ATOM    437  C   LEU A  31      33.261   5.235  -2.906  1.00  1.450          C  
ATOM    438  O   LEU A  31      32.100   4.852  -2.787  1.00  1.560          O  
ATOM    439  CB  LEU A  31      34.216   7.021  -1.418  1.00  2.060          C  
ATOM    440  CG  LEU A  31      34.863   7.395  -0.061  1.00  2.060          C  
ATOM    441  CD1 LEU A  31      35.105   8.856  -0.032  1.00  2.060          C  
ATOM    442  CD2 LEU A  31      33.955   6.977   1.127  1.00  2.060          C  
ATOM    443  H   LEU A  31      36.263   5.573  -1.902  1.00  1.440          H  
ATOM    444  HA  LEU A  31      33.635   5.052  -0.849  1.00  1.640          H  
ATOM    445 1HB  LEU A  31      34.815   7.474  -2.212  1.00  2.470          H  
ATOM    446 2HB  LEU A  31      33.216   7.455  -1.453  1.00  2.470          H  
ATOM    447  HG  LEU A  31      35.815   6.911   0.017  1.00  2.470          H  
ATOM    448 1HD1 LEU A  31      35.586   9.121   0.907  1.00  2.470          H  
ATOM    449 2HD1 LEU A  31      35.759   9.128  -0.863  1.00  2.470          H  
ATOM    450 3HD1 LEU A  31      34.155   9.370  -0.124  1.00  2.470          H  
ATOM    451 1HD2 LEU A  31      34.436   7.267   2.062  1.00  2.470          H  
ATOM    452 2HD2 LEU A  31      32.998   7.481   1.035  1.00  2.470          H  
ATOM    453 3HD2 LEU A  31      33.791   5.914   1.143  1.00  2.470          H  
ATOM    454  N   ARG A  32      33.826   5.341  -4.099  1.00  1.450          N  
ATOM    455  CA  ARG A  32      33.049   5.056  -5.288  1.00  1.600          C  
ATOM    456  C   ARG A  32      32.576   3.599  -5.301  1.00  1.500          C  
ATOM    457  O   ARG A  32      31.400   3.333  -5.607  1.00  1.610          O  
ATOM    458  CB  ARG A  32      33.862   5.455  -6.507  1.00  2.400          C  
ATOM    459  CG  ARG A  32      33.945   6.984  -6.620  1.00  2.400          C  
ATOM    460  CD  ARG A  32      34.897   7.527  -7.604  1.00  2.400          C  
ATOM    461  NE  ARG A  32      34.853   9.017  -7.568  1.00  2.400          N  
ATOM    462  CZ  ARG A  32      35.810   9.855  -8.062  1.00  2.400          C  
ATOM    463  NH1 ARG A  32      36.890   9.347  -8.634  1.00  2.400          N  
ATOM    464  NH2 ARG A  32      35.685  11.190  -7.975  1.00  2.400          N  
ATOM    465  H   ARG A  32      34.787   5.685  -4.188  1.00  1.740          H  
ATOM    466  HA  ARG A  32      32.167   5.689  -5.265  1.00  1.920          H  
ATOM    467 1HB  ARG A  32      34.872   5.060  -6.424  1.00  2.880          H  
ATOM    468 2HB  ARG A  32      33.411   5.058  -7.412  1.00  2.880          H  
ATOM    469 1HG  ARG A  32      32.979   7.310  -6.958  1.00  2.880          H  
ATOM    470 2HG  ARG A  32      34.145   7.435  -5.651  1.00  2.880          H  
ATOM    471 1HD  ARG A  32      35.904   7.198  -7.348  1.00  2.880          H  
ATOM    472 2HD  ARG A  32      34.631   7.193  -8.605  1.00  2.880          H  
ATOM    473  HE  ARG A  32      34.005   9.431  -7.131  1.00  2.880          H  
ATOM    474 1HH1 ARG A  32      37.001   8.349  -8.710  1.00  2.880          H  
ATOM    475 2HH1 ARG A  32      37.606   9.960  -9.000  1.00  2.880          H  
ATOM    476 1HH2 ARG A  32      34.865  11.646  -7.523  1.00  2.880          H  
ATOM    477 2HH2 ARG A  32      36.409  11.784  -8.344  1.00  2.880          H  
ATOM    478  N   SER A  33      33.459   2.663  -4.906  1.00  1.350          N  
ATOM    479  CA  SER A  33      33.103   1.249  -4.811  1.00  1.350          C  
ATOM    480  C   SER A  33      32.017   1.018  -3.756  1.00  1.330          C  
ATOM    481  O   SER A  33      31.031   0.314  -4.008  1.00  1.430          O  
ATOM    482  CB  SER A  33      34.328   0.430  -4.464  1.00  2.030          C  
ATOM    483  OG  SER A  33      34.014  -0.930  -4.358  1.00  2.030          O  
ATOM    484  H   SER A  33      34.431   2.918  -4.706  1.00  1.620          H  
ATOM    485  HA  SER A  33      32.723   0.923  -5.778  1.00  1.620          H  
ATOM    486 1HB  SER A  33      35.091   0.577  -5.228  1.00  2.430          H  
ATOM    487 2HB  SER A  33      34.745   0.785  -3.522  1.00  2.430          H  
ATOM    488  HG  SER A  33      34.840  -1.372  -4.158  1.00  2.430          H  
ATOM    489  N   LEU A  34      32.195   1.610  -2.568  1.00  1.260          N  
ATOM    490  CA  LEU A  34      31.263   1.486  -1.451  1.00  1.340          C  
ATOM    491  C   LEU A  34      29.883   2.030  -1.743  1.00  1.440          C  
ATOM    492  O   LEU A  34      28.880   1.376  -1.451  1.00  1.570          O  
ATOM    493  CB  LEU A  34      31.814   2.279  -0.270  1.00  2.010          C  
ATOM    494  CG  LEU A  34      33.010   1.716   0.473  1.00  2.010          C  
ATOM    495  CD1 LEU A  34      33.636   2.786   1.303  1.00  2.010          C  
ATOM    496  CD2 LEU A  34      32.532   0.661   1.404  1.00  2.010          C  
ATOM    497  H   LEU A  34      33.044   2.162  -2.423  1.00  1.510          H  
ATOM    498  HA  LEU A  34      31.173   0.430  -1.203  1.00  1.610          H  
ATOM    499 1HB  LEU A  34      32.088   3.261  -0.633  1.00  2.410          H  
ATOM    500 2HB  LEU A  34      31.015   2.402   0.438  1.00  2.410          H  
ATOM    501  HG  LEU A  34      33.736   1.317  -0.213  1.00  2.410          H  
ATOM    502 1HD1 LEU A  34      34.461   2.349   1.823  1.00  2.410          H  
ATOM    503 2HD1 LEU A  34      34.001   3.566   0.677  1.00  2.410          H  
ATOM    504 3HD1 LEU A  34      32.915   3.191   2.003  1.00  2.410          H  
ATOM    505 1HD2 LEU A  34      33.330   0.301   1.986  1.00  2.410          H  
ATOM    506 2HD2 LEU A  34      31.863   1.076   2.033  1.00  2.410          H  
ATOM    507 3HD2 LEU A  34      32.065  -0.158   0.863  1.00  2.410          H  
ATOM    508  N   ILE A  35      29.834   3.211  -2.357  1.00  1.450          N  
ATOM    509  CA  ILE A  35      28.584   3.861  -2.679  1.00  1.670          C  
ATOM    510  C   ILE A  35      27.860   3.044  -3.736  1.00  1.710          C  
ATOM    511  O   ILE A  35      26.665   2.773  -3.594  1.00  1.840          O  
ATOM    512  CB  ILE A  35      28.817   5.334  -3.082  1.00  2.500          C  
ATOM    513  CG1 ILE A  35      29.333   6.108  -1.820  1.00  2.500          C  
ATOM    514  CG2 ILE A  35      27.480   5.954  -3.578  1.00  2.500          C  
ATOM    515  CD1 ILE A  35      29.925   7.464  -2.047  1.00  2.500          C  
ATOM    516  H   ILE A  35      30.708   3.693  -2.575  1.00  1.740          H  
ATOM    517  HA  ILE A  35      27.973   3.875  -1.788  1.00  2.000          H  
ATOM    518  HB  ILE A  35      29.586   5.390  -3.852  1.00  3.010          H  
ATOM    519 1HG1 ILE A  35      28.506   6.259  -1.171  1.00  3.010          H  
ATOM    520 2HG1 ILE A  35      30.082   5.496  -1.321  1.00  3.010          H  
ATOM    521 1HG2 ILE A  35      27.612   6.996  -3.844  1.00  3.010          H  
ATOM    522 2HG2 ILE A  35      27.128   5.419  -4.450  1.00  3.010          H  
ATOM    523 3HG2 ILE A  35      26.732   5.882  -2.784  1.00  3.010          H  
ATOM    524 1HD1 ILE A  35      30.228   7.893  -1.091  1.00  3.010          H  
ATOM    525 2HD1 ILE A  35      30.800   7.363  -2.687  1.00  3.010          H  
ATOM    526 3HD1 ILE A  35      29.200   8.109  -2.508  1.00  3.010          H  
ATOM    527  N   THR A  36      28.576   2.628  -4.780  1.00  1.640          N  
ATOM    528  CA  THR A  36      27.968   1.841  -5.832  1.00  1.740          C  
ATOM    529  C   THR A  36      27.432   0.526  -5.252  1.00  1.750          C  
ATOM    530  O   THR A  36      26.323   0.093  -5.575  1.00  1.860          O  
ATOM    531  CB  THR A  36      28.963   1.558  -6.968  1.00  2.610          C  
ATOM    532  OG1 THR A  36      29.435   2.815  -7.512  1.00  2.610          O  
ATOM    533  CG2 THR A  36      28.230   0.771  -8.080  1.00  2.610          C  
ATOM    534  H   THR A  36      29.559   2.887  -4.870  1.00  1.970          H  
ATOM    535  HA  THR A  36      27.141   2.403  -6.246  1.00  2.090          H  
ATOM    536  HB  THR A  36      29.814   0.986  -6.593  1.00  3.130          H  
ATOM    537  HG1 THR A  36      30.103   3.190  -6.880  1.00  3.130          H  
ATOM    538 1HG2 THR A  36      28.921   0.582  -8.899  1.00  3.130          H  
ATOM    539 2HG2 THR A  36      27.866  -0.180  -7.692  1.00  3.130          H  
ATOM    540 3HG2 THR A  36      27.386   1.355  -8.444  1.00  3.130          H  
ATOM    541  N   SER A  37      28.211  -0.142  -4.395  1.00  1.670          N  
ATOM    542  CA  SER A  37      27.783  -1.407  -3.814  1.00  1.780          C  
ATOM    543  C   SER A  37      26.474  -1.267  -3.044  1.00  1.900          C  
ATOM    544  O   SER A  37      25.562  -2.111  -3.181  1.00  2.050          O  
ATOM    545  CB  SER A  37      28.853  -1.945  -2.890  1.00  2.670          C  
ATOM    546  OG  SER A  37      28.464  -3.166  -2.321  1.00  2.670          O  
ATOM    547  H   SER A  37      29.148   0.201  -4.167  1.00  2.000          H  
ATOM    548  HA  SER A  37      27.632  -2.121  -4.624  1.00  2.140          H  
ATOM    549 1HB  SER A  37      29.781  -2.074  -3.447  1.00  3.200          H  
ATOM    550 2HB  SER A  37      29.047  -1.218  -2.103  1.00  3.200          H  
ATOM    551  HG  SER A  37      29.198  -3.439  -1.766  1.00  3.200          H  
ATOM    552  N   VAL A  38      26.355  -0.197  -2.247  1.00  1.900          N  
ATOM    553  CA  VAL A  38      25.123  -0.050  -1.506  1.00  2.100          C  
ATOM    554  C   VAL A  38      23.935   0.371  -2.376  1.00  2.020          C  
ATOM    555  O   VAL A  38      22.813  -0.100  -2.135  1.00  2.100          O  
ATOM    556  CB  VAL A  38      25.265   0.887  -0.279  1.00  3.150          C  
ATOM    557  CG1 VAL A  38      26.339   0.346   0.652  1.00  3.150          C  
ATOM    558  CG2 VAL A  38      25.599   2.281  -0.671  1.00  3.150          C  
ATOM    559  H   VAL A  38      27.148   0.444  -2.130  1.00  2.280          H  
ATOM    560  HA  VAL A  38      24.911  -1.027  -1.118  1.00  2.520          H  
ATOM    561  HB  VAL A  38      24.328   0.886   0.264  1.00  3.780          H  
ATOM    562 1HG1 VAL A  38      26.409   0.980   1.535  1.00  3.780          H  
ATOM    563 2HG1 VAL A  38      26.077  -0.661   0.950  1.00  3.780          H  
ATOM    564 3HG1 VAL A  38      27.296   0.328   0.148  1.00  3.780          H  
ATOM    565 1HG2 VAL A  38      25.682   2.850   0.220  1.00  3.780          H  
ATOM    566 2HG2 VAL A  38      26.529   2.276  -1.181  1.00  3.780          H  
ATOM    567 3HG2 VAL A  38      24.831   2.723  -1.310  1.00  3.780          H  
ATOM    568  N   LEU A  39      24.143   1.217  -3.404  1.00  1.980          N  
ATOM    569  CA  LEU A  39      22.988   1.599  -4.208  1.00  2.150          C  
ATOM    570  C   LEU A  39      22.533   0.416  -5.064  1.00  2.040          C  
ATOM    571  O   LEU A  39      21.345   0.274  -5.362  1.00  2.290          O  
ATOM    572  CB  LEU A  39      23.263   2.862  -5.090  1.00  3.220          C  
ATOM    573  CG  LEU A  39      24.167   2.781  -6.370  1.00  3.220          C  
ATOM    574  CD1 LEU A  39      23.324   2.410  -7.617  1.00  3.220          C  
ATOM    575  CD2 LEU A  39      24.877   4.167  -6.582  1.00  3.220          C  
ATOM    576  H   LEU A  39      25.066   1.636  -3.568  1.00  2.380          H  
ATOM    577  HA  LEU A  39      22.190   1.854  -3.525  1.00  2.580          H  
ATOM    578 1HB  LEU A  39      22.311   3.295  -5.376  1.00  3.870          H  
ATOM    579 2HB  LEU A  39      23.764   3.576  -4.449  1.00  3.870          H  
ATOM    580  HG  LEU A  39      24.901   2.013  -6.234  1.00  3.870          H  
ATOM    581 1HD1 LEU A  39      23.977   2.356  -8.486  1.00  3.870          H  
ATOM    582 2HD1 LEU A  39      22.833   1.457  -7.500  1.00  3.870          H  
ATOM    583 3HD1 LEU A  39      22.569   3.176  -7.779  1.00  3.870          H  
ATOM    584 1HD2 LEU A  39      25.521   4.122  -7.460  1.00  3.870          H  
ATOM    585 2HD2 LEU A  39      24.127   4.952  -6.724  1.00  3.870          H  
ATOM    586 3HD2 LEU A  39      25.475   4.395  -5.708  1.00  3.870          H  
ATOM    587  N   ASN A  40      23.481  -0.449  -5.444  1.00  1.790          N  
ATOM    588  CA  ASN A  40      23.209  -1.601  -6.286  1.00  1.890          C  
ATOM    589  C   ASN A  40      22.545  -2.775  -5.552  1.00  1.910          C  
ATOM    590  O   ASN A  40      21.522  -3.281  -6.018  1.00  2.030          O  
ATOM    591  CB  ASN A  40      24.498  -2.062  -6.941  1.00  2.830          C  
ATOM    592  CG  ASN A  40      24.301  -3.151  -7.951  1.00  2.830          C  
ATOM    593  OD1 ASN A  40      23.633  -2.958  -8.974  1.00  2.830          O  
ATOM    594  ND2 ASN A  40      24.867  -4.301  -7.682  1.00  2.830          N  
ATOM    595  H   ASN A  40      24.455  -0.252  -5.202  1.00  2.150          H  
ATOM    596  HA  ASN A  40      22.521  -1.287  -7.068  1.00  2.270          H  
ATOM    597 1HB  ASN A  40      24.973  -1.211  -7.431  1.00  3.400          H  
ATOM    598 2HB  ASN A  40      25.186  -2.412  -6.169  1.00  3.400          H  
ATOM    599 1HD2 ASN A  40      24.770  -5.071  -8.316  1.00  3.400          H  
ATOM    600 2HD2 ASN A  40      25.387  -4.404  -6.835  1.00  3.400          H  
ATOM    601  N   SER A  41      23.118  -3.251  -4.429  1.00  1.930          N  
ATOM    602  CA  SER A  41      22.477  -4.385  -3.752  1.00  2.120          C  
ATOM    603  C   SER A  41      22.146  -4.230  -2.259  1.00  2.010          C  
ATOM    604  O   SER A  41      21.115  -4.755  -1.823  1.00  2.270          O  
ATOM    605  CB  SER A  41      23.330  -5.629  -3.902  1.00  3.180          C  
ATOM    606  OG  SER A  41      24.581  -5.469  -3.287  1.00  3.180          O  
ATOM    607  H   SER A  41      23.986  -2.846  -4.074  1.00  2.320          H  
ATOM    608  HA  SER A  41      21.532  -4.576  -4.257  1.00  2.540          H  
ATOM    609 1HB  SER A  41      22.808  -6.475  -3.451  1.00  3.820          H  
ATOM    610 2HB  SER A  41      23.466  -5.852  -4.959  1.00  3.820          H  
ATOM    611  HG  SER A  41      24.964  -6.349  -3.234  1.00  3.820          H  
ATOM    612  N   SER A  42      22.936  -3.476  -1.472  1.00  2.020          N  
ATOM    613  CA  SER A  42      22.674  -3.446  -0.010  1.00  2.360          C  
ATOM    614  C   SER A  42      21.290  -2.890   0.287  1.00  2.250          C  
ATOM    615  O   SER A  42      20.518  -3.458   1.070  1.00  2.550          O  
ATOM    616  CB  SER A  42      23.690  -2.605   0.741  1.00  3.540          C  
ATOM    617  OG  SER A  42      23.477  -2.619   2.129  1.00  3.540          O  
ATOM    618  H   SER A  42      23.754  -3.019  -1.887  1.00  2.420          H  
ATOM    619  HA  SER A  42      22.720  -4.469   0.366  1.00  2.830          H  
ATOM    620 1HB  SER A  42      24.703  -2.930   0.509  1.00  4.250          H  
ATOM    621 2HB  SER A  42      23.577  -1.593   0.419  1.00  4.250          H  
ATOM    622  HG  SER A  42      24.239  -2.109   2.522  1.00  4.250          H  
ATOM    623  N   TRP A  43      20.967  -1.779  -0.369  1.00  2.260          N  
ATOM    624  CA  TRP A  43      19.695  -1.102  -0.190  1.00  2.950          C  
ATOM    625  C   TRP A  43      18.520  -1.998  -0.524  1.00  2.970          C  
ATOM    626  O   TRP A  43      17.543  -2.051   0.224  1.00  3.560          O  
ATOM    627  CB  TRP A  43      19.686   0.154  -1.043  1.00  4.430          C  
ATOM    628  CG  TRP A  43      18.457   0.944  -0.975  1.00  4.430          C  
ATOM    629  CD1 TRP A  43      18.167   1.932  -0.104  1.00  4.430          C  
ATOM    630  CD2 TRP A  43      17.344   0.856  -1.860  1.00  4.430          C  
ATOM    631  NE1 TRP A  43      16.958   2.460  -0.387  1.00  4.430          N  
ATOM    632  CE2 TRP A  43      16.442   1.808  -1.468  1.00  4.430          C  
ATOM    633  CE3 TRP A  43      17.061   0.073  -2.949  1.00  4.430          C  
ATOM    634  CZ2 TRP A  43      15.291   1.993  -2.130  1.00  4.430          C  
ATOM    635  CZ3 TRP A  43      15.899   0.263  -3.600  1.00  4.430          C  
ATOM    636  CH2 TRP A  43      15.050   1.201  -3.200  1.00  4.430          C  
ATOM    637  H   TRP A  43      21.662  -1.361  -0.999  1.00  2.710          H  
ATOM    638  HA  TRP A  43      19.589  -0.822   0.852  1.00  3.540          H  
ATOM    639 1HB  TRP A  43      20.515   0.798  -0.743  1.00  5.310          H  
ATOM    640 2HB  TRP A  43      19.867  -0.113  -2.085  1.00  5.310          H  
ATOM    641  HD1 TRP A  43      18.807   2.263   0.683  1.00  5.310          H  
ATOM    642  HE1 TRP A  43      16.547   3.221   0.122  1.00  5.310          H  
ATOM    643  HE3 TRP A  43      17.759  -0.661  -3.273  1.00  5.310          H  
ATOM    644  HZ2 TRP A  43      14.578   2.717  -1.855  1.00  5.310          H  
ATOM    645  HZ3 TRP A  43      15.663  -0.355  -4.459  1.00  5.310          H  
ATOM    646  HH2 TRP A  43      14.133   1.334  -3.753  1.00  5.310          H  
ATOM    647  N   VAL A  44      18.587  -2.711  -1.647  1.00  2.730          N  
ATOM    648  CA  VAL A  44      17.463  -3.555  -2.015  1.00  3.420          C  
ATOM    649  C   VAL A  44      17.294  -4.683  -1.003  1.00  3.400          C  
ATOM    650  O   VAL A  44      16.174  -4.944  -0.552  1.00  3.540          O  
ATOM    651  CB  VAL A  44      17.636  -4.185  -3.420  1.00  5.130          C  
ATOM    652  CG1 VAL A  44      16.500  -5.189  -3.686  1.00  5.130          C  
ATOM    653  CG2 VAL A  44      17.633  -3.117  -4.476  1.00  5.130          C  
ATOM    654  H   VAL A  44      19.404  -2.634  -2.236  1.00  3.280          H  
ATOM    655  HA  VAL A  44      16.562  -2.947  -2.018  1.00  4.100          H  
ATOM    656  HB  VAL A  44      18.583  -4.733  -3.457  1.00  6.160          H  
ATOM    657 1HG1 VAL A  44      16.631  -5.631  -4.672  1.00  6.160          H  
ATOM    658 2HG1 VAL A  44      16.502  -5.986  -2.943  1.00  6.160          H  
ATOM    659 3HG1 VAL A  44      15.552  -4.669  -3.645  1.00  6.160          H  
ATOM    660 1HG2 VAL A  44      17.757  -3.575  -5.457  1.00  6.160          H  
ATOM    661 2HG2 VAL A  44      16.688  -2.584  -4.444  1.00  6.160          H  
ATOM    662 3HG2 VAL A  44      18.456  -2.431  -4.305  1.00  6.160          H  
ATOM    663  N   ASP A  45      18.397  -5.356  -0.624  1.00  3.640          N  
ATOM    664  CA  ASP A  45      18.295  -6.469   0.321  1.00  3.890          C  
ATOM    665  C   ASP A  45      17.705  -6.053   1.662  1.00  3.890          C  
ATOM    666  O   ASP A  45      16.909  -6.792   2.247  1.00  3.890          O  
ATOM    667  CB  ASP A  45      19.669  -7.104   0.594  1.00  5.830          C  
ATOM    668  CG  ASP A  45      20.245  -7.975  -0.540  1.00  5.830          C  
ATOM    669  OD1 ASP A  45      19.528  -8.337  -1.443  1.00  5.830          O  
ATOM    670  OD2 ASP A  45      21.409  -8.298  -0.460  1.00  5.830          O  
ATOM    671  H   ASP A  45      19.313  -5.106  -1.012  1.00  4.370          H  
ATOM    672  HA  ASP A  45      17.645  -7.225  -0.117  1.00  4.670          H  
ATOM    673 1HB  ASP A  45      20.386  -6.298   0.792  1.00  7.000          H  
ATOM    674 2HB  ASP A  45      19.608  -7.706   1.498  1.00  7.000          H  
ATOM    675  N   LEU A  46      18.072  -4.863   2.141  1.00  3.890          N  
ATOM    676  CA  LEU A  46      17.558  -4.374   3.410  1.00  3.890          C  
ATOM    677  C   LEU A  46      16.098  -3.908   3.293  1.00  3.890          C  
ATOM    678  O   LEU A  46      15.269  -4.223   4.150  1.00  3.890          O  
ATOM    679  CB  LEU A  46      18.436  -3.212   3.912  1.00  5.830          C  
ATOM    680  CG  LEU A  46      18.061  -2.558   5.289  1.00  5.830          C  
ATOM    681  CD1 LEU A  46      18.158  -3.592   6.422  1.00  5.830          C  
ATOM    682  CD2 LEU A  46      18.988  -1.384   5.539  1.00  5.830          C  
ATOM    683  H   LEU A  46      18.781  -4.323   1.634  1.00  4.670          H  
ATOM    684  HA  LEU A  46      17.603  -5.195   4.119  1.00  4.670          H  
ATOM    685 1HB  LEU A  46      19.461  -3.571   3.982  1.00  7.000          H  
ATOM    686 2HB  LEU A  46      18.414  -2.425   3.152  1.00  7.000          H  
ATOM    687  HG  LEU A  46      17.030  -2.195   5.254  1.00  7.000          H  
ATOM    688 1HD1 LEU A  46      17.893  -3.113   7.365  1.00  7.000          H  
ATOM    689 2HD1 LEU A  46      17.471  -4.416   6.241  1.00  7.000          H  
ATOM    690 3HD1 LEU A  46      19.176  -3.974   6.485  1.00  7.000          H  
ATOM    691 1HD2 LEU A  46      18.733  -0.901   6.485  1.00  7.000          H  
ATOM    692 2HD2 LEU A  46      20.022  -1.723   5.579  1.00  7.000          H  
ATOM    693 3HD2 LEU A  46      18.864  -0.670   4.728  1.00  7.000          H  
ATOM    694  N   GLY A  47      15.800  -3.114   2.258  1.00  3.890          N  
ATOM    695  CA  GLY A  47      14.471  -2.563   2.021  1.00  3.890          C  
ATOM    696  C   GLY A  47      13.410  -3.622   1.721  1.00  3.890          C  
ATOM    697  O   GLY A  47      12.324  -3.629   2.313  1.00  3.890          O  
ATOM    698  H   GLY A  47      16.531  -2.878   1.586  1.00  4.670          H  
ATOM    699 1HA  GLY A  47      14.168  -1.982   2.889  1.00  4.670          H  
ATOM    700 2HA  GLY A  47      14.535  -1.870   1.188  1.00  4.670          H  
ATOM    701  N   GLY A  48      13.670  -4.460   0.712  1.00  3.890          N  
ATOM    702  CA  GLY A  48      12.775  -5.532   0.282  1.00  3.890          C  
ATOM    703  C   GLY A  48      11.591  -5.015  -0.532  1.00  3.890          C  
ATOM    704  O   GLY A  48      11.478  -5.221  -1.745  1.00  3.890          O  
ATOM    705  H   GLY A  48      14.576  -4.394   0.247  1.00  4.670          H  
ATOM    706 1HA  GLY A  48      13.345  -6.243  -0.317  1.00  4.670          H  
ATOM    707 2HA  GLY A  48      12.413  -6.072   1.157  1.00  4.670          H  
ATOM    708  N   ASN A  49      10.762  -4.219   0.122  1.00  3.890          N  
ATOM    709  CA  ASN A  49       9.546  -3.687  -0.485  1.00  3.890          C  
ATOM    710  C   ASN A  49       9.829  -2.423  -1.267  1.00  3.890          C  
ATOM    711  O   ASN A  49       8.927  -1.795  -1.820  1.00  3.890          O  
ATOM    712  CB  ASN A  49       8.505  -3.429   0.580  1.00  5.830          C  
ATOM    713  CG  ASN A  49       7.965  -4.702   1.170  1.00  5.830          C  
ATOM    714  OD1 ASN A  49       7.848  -5.733   0.495  1.00  5.830          O  
ATOM    715  ND2 ASN A  49       7.635  -4.653   2.433  1.00  5.830          N  
ATOM    716  H   ASN A  49      10.989  -4.039   1.106  1.00  4.670          H  
ATOM    717  HA  ASN A  49       9.155  -4.426  -1.187  1.00  4.670          H  
ATOM    718 1HB  ASN A  49       8.949  -2.831   1.377  1.00  7.000          H  
ATOM    719 2HB  ASN A  49       7.681  -2.857   0.157  1.00  7.000          H  
ATOM    720 1HD2 ASN A  49       7.272  -5.466   2.886  1.00  7.000          H  
ATOM    721 2HD2 ASN A  49       7.747  -3.802   2.947  1.00  7.000          H  
ATOM    722  N   THR A  50      11.103  -2.074  -1.325  1.00  3.890          N  
ATOM    723  CA  THR A  50      11.595  -0.917  -2.027  1.00  3.890          C  
ATOM    724  C   THR A  50      12.292  -1.358  -3.313  1.00  3.890          C  
ATOM    725  O   THR A  50      12.825  -0.544  -4.049  1.00  3.890          O  
ATOM    726  CB  THR A  50      12.610  -0.172  -1.161  1.00  5.830          C  
ATOM    727  OG1 THR A  50      13.756  -1.012  -0.947  1.00  5.830          O  
ATOM    728  CG2 THR A  50      12.005   0.149   0.181  1.00  5.830          C  
ATOM    729  H   THR A  50      11.779  -2.638  -0.822  1.00  4.670          H  
ATOM    730  HA  THR A  50      10.761  -0.263  -2.281  1.00  4.670          H  
ATOM    731  HB  THR A  50      12.891   0.735  -1.631  1.00  7.000          H  
ATOM    732  HG1 THR A  50      14.301  -1.031  -1.750  1.00  7.000          H  
ATOM    733 1HG2 THR A  50      12.740   0.678   0.788  1.00  7.000          H  
ATOM    734 2HG2 THR A  50      11.129   0.778   0.037  1.00  7.000          H  
ATOM    735 3HG2 THR A  50      11.713  -0.769   0.690  1.00  7.000          H  
ATOM    736  N   ALA A  51      12.279  -2.664  -3.606  1.00  3.890          N  
ATOM    737  CA  ALA A  51      12.989  -3.207  -4.768  1.00  3.890          C  
ATOM    738  C   ALA A  51      12.562  -2.623  -6.131  1.00  3.350          C  
ATOM    739  O   ALA A  51      13.373  -2.591  -7.057  1.00  3.530          O  
ATOM    740  CB  ALA A  51      12.801  -4.712  -4.796  1.00  5.830          C  
ATOM    741  H   ALA A  51      11.811  -3.325  -2.980  1.00  4.670          H  
ATOM    742  HA  ALA A  51      14.045  -2.986  -4.635  1.00  4.670          H  
ATOM    743 1HB  ALA A  51      13.372  -5.134  -5.621  1.00  7.000          H  
ATOM    744 2HB  ALA A  51      13.148  -5.140  -3.854  1.00  7.000          H  
ATOM    745 3HB  ALA A  51      11.746  -4.942  -4.926  1.00  7.000          H  
ATOM    746  N   ASN A  52      11.299  -2.215  -6.295  1.00  2.940          N  
ATOM    747  CA  ASN A  52      10.808  -1.683  -7.577  1.00  2.810          C  
ATOM    748  C   ASN A  52      11.592  -0.444  -8.018  1.00  2.290          C  
ATOM    749  O   ASN A  52      11.884   0.442  -7.202  1.00  2.330          O  
ATOM    750  CB  ASN A  52       9.327  -1.354  -7.511  1.00  4.210          C  
ATOM    751  CG  ASN A  52       8.725  -1.099  -8.899  1.00  4.210          C  
ATOM    752  OD1 ASN A  52       8.912  -0.053  -9.550  1.00  4.210          O  
ATOM    753  ND2 ASN A  52       7.979  -2.075  -9.363  1.00  4.210          N  
ATOM    754  H   ASN A  52      10.650  -2.285  -5.523  1.00  3.530          H  
ATOM    755  HA  ASN A  52      10.959  -2.444  -8.346  1.00  3.370          H  
ATOM    756 1HB  ASN A  52       8.792  -2.176  -7.036  1.00  5.060          H  
ATOM    757 2HB  ASN A  52       9.183  -0.467  -6.893  1.00  5.060          H  
ATOM    758 1HD2 ASN A  52       7.549  -1.992 -10.266  1.00  5.060          H  
ATOM    759 2HD2 ASN A  52       7.841  -2.906  -8.821  1.00  5.060          H  
ATOM    760  N   GLU A  53      11.871  -0.345  -9.326  1.00  2.000          N  
ATOM    761  CA  GLU A  53      12.636   0.770  -9.876  1.00  1.780          C  
ATOM    762  C   GLU A  53      12.005   2.152  -9.650  1.00  1.390          C  
ATOM    763  O   GLU A  53      12.727   3.150  -9.544  1.00  1.420          O  
ATOM    764  CB  GLU A  53      12.869   0.552 -11.383  1.00  2.670          C  
ATOM    765  CG  GLU A  53      11.599   0.474 -12.281  1.00  2.670          C  
ATOM    766  CD  GLU A  53      11.000  -0.912 -12.383  1.00  2.670          C  
ATOM    767  OE1 GLU A  53      11.226  -1.706 -11.495  1.00  2.670          O  
ATOM    768  OE2 GLU A  53      10.325  -1.176 -13.347  1.00  2.670          O  
ATOM    769  H   GLU A  53      11.581  -1.095  -9.961  1.00  2.400          H  
ATOM    770  HA  GLU A  53      13.608   0.764  -9.395  1.00  2.140          H  
ATOM    771 1HB  GLU A  53      13.488   1.364 -11.768  1.00  3.200          H  
ATOM    772 2HB  GLU A  53      13.428  -0.373 -11.526  1.00  3.200          H  
ATOM    773 1HG  GLU A  53      10.837   1.149 -11.913  1.00  3.200          H  
ATOM    774 2HG  GLU A  53      11.873   0.810 -13.279  1.00  3.200          H  
ATOM    775  N   LYS A  54      10.675   2.222  -9.459  1.00  1.330          N  
ATOM    776  CA  LYS A  54      10.005   3.500  -9.200  1.00  1.320          C  
ATOM    777  C   LYS A  54      10.510   4.129  -7.910  1.00  1.300          C  
ATOM    778  O   LYS A  54      10.401   5.338  -7.703  1.00  1.490          O  
ATOM    779  CB  LYS A  54       8.481   3.350  -9.129  1.00  1.980          C  
ATOM    780  CG  LYS A  54       7.794   3.074 -10.472  1.00  1.980          C  
ATOM    781  CD  LYS A  54       6.263   3.000 -10.315  1.00  1.980          C  
ATOM    782  CE  LYS A  54       5.562   2.785 -11.666  1.00  1.980          C  
ATOM    783  NZ  LYS A  54       4.059   2.723 -11.536  1.00  1.980          N  
ATOM    784  H   LYS A  54      10.103   1.376  -9.542  1.00  1.600          H  
ATOM    785  HA  LYS A  54      10.243   4.183 -10.017  1.00  1.580          H  
ATOM    786 1HB  LYS A  54       8.244   2.518  -8.464  1.00  2.380          H  
ATOM    787 2HB  LYS A  54       8.044   4.244  -8.690  1.00  2.380          H  
ATOM    788 1HG  LYS A  54       8.047   3.866 -11.176  1.00  2.380          H  
ATOM    789 2HG  LYS A  54       8.161   2.131 -10.875  1.00  2.380          H  
ATOM    790 1HD  LYS A  54       6.006   2.176  -9.647  1.00  2.380          H  
ATOM    791 2HD  LYS A  54       5.892   3.931  -9.878  1.00  2.380          H  
ATOM    792 1HE  LYS A  54       5.822   3.606 -12.335  1.00  2.380          H  
ATOM    793 2HE  LYS A  54       5.914   1.850 -12.098  1.00  2.380          H  
ATOM    794 1HZ  LYS A  54       3.647   2.586 -12.442  1.00  2.380          H  
ATOM    795 2HZ  LYS A  54       3.793   1.969 -10.929  1.00  2.380          H  
ATOM    796 3HZ  LYS A  54       3.700   3.617 -11.143  1.00  2.380          H  
ATOM    797  N   VAL A  55      11.036   3.286  -7.032  1.00  1.300          N  
ATOM    798  CA  VAL A  55      11.524   3.675  -5.741  1.00  1.440          C  
ATOM    799  C   VAL A  55      13.045   3.796  -5.830  1.00  1.300          C  
ATOM    800  O   VAL A  55      13.614   4.835  -5.504  1.00  1.350          O  
ATOM    801  CB  VAL A  55      11.102   2.595  -4.715  1.00  2.160          C  
ATOM    802  CG1 VAL A  55      11.602   2.925  -3.366  1.00  2.160          C  
ATOM    803  CG2 VAL A  55       9.597   2.438  -4.724  1.00  2.160          C  
ATOM    804  H   VAL A  55      11.134   2.304  -7.291  1.00  1.560          H  
ATOM    805  HA  VAL A  55      11.104   4.640  -5.467  1.00  1.730          H  
ATOM    806  HB  VAL A  55      11.556   1.640  -4.996  1.00  2.590          H  
ATOM    807 1HG1 VAL A  55      11.307   2.147  -2.678  1.00  2.590          H  
ATOM    808 2HG1 VAL A  55      12.670   2.999  -3.384  1.00  2.590          H  
ATOM    809 3HG1 VAL A  55      11.176   3.873  -3.047  1.00  2.590          H  
ATOM    810 1HG2 VAL A  55       9.311   1.656  -4.019  1.00  2.590          H  
ATOM    811 2HG2 VAL A  55       9.133   3.370  -4.438  1.00  2.590          H  
ATOM    812 3HG2 VAL A  55       9.263   2.158  -5.723  1.00  2.590          H  
ATOM    813  N   LEU A  56      13.705   2.735  -6.305  1.00  1.270          N  
ATOM    814  CA  LEU A  56      15.169   2.679  -6.372  1.00  1.340          C  
ATOM    815  C   LEU A  56      15.779   3.852  -7.098  1.00  1.310          C  
ATOM    816  O   LEU A  56      16.763   4.423  -6.625  1.00  1.430          O  
ATOM    817  CB  LEU A  56      15.657   1.388  -7.051  1.00  2.010          C  
ATOM    818  CG  LEU A  56      17.232   1.113  -7.012  1.00  2.010          C  
ATOM    819  CD1 LEU A  56      17.460  -0.384  -7.058  1.00  2.010          C  
ATOM    820  CD2 LEU A  56      17.979   1.765  -8.214  1.00  2.010          C  
ATOM    821  H   LEU A  56      13.161   1.914  -6.585  1.00  1.520          H  
ATOM    822  HA  LEU A  56      15.556   2.702  -5.360  1.00  1.610          H  
ATOM    823 1HB  LEU A  56      15.137   0.539  -6.602  1.00  2.410          H  
ATOM    824 2HB  LEU A  56      15.374   1.435  -8.092  1.00  2.410          H  
ATOM    825  HG  LEU A  56      17.641   1.497  -6.075  1.00  2.410          H  
ATOM    826 1HD1 LEU A  56      18.534  -0.589  -7.004  1.00  2.410          H  
ATOM    827 2HD1 LEU A  56      16.969  -0.855  -6.226  1.00  2.410          H  
ATOM    828 3HD1 LEU A  56      17.058  -0.788  -7.986  1.00  2.410          H  
ATOM    829 1HD2 LEU A  56      19.041   1.522  -8.134  1.00  2.410          H  
ATOM    830 2HD2 LEU A  56      17.584   1.362  -9.146  1.00  2.410          H  
ATOM    831 3HD2 LEU A  56      17.885   2.830  -8.228  1.00  2.410          H  
ATOM    832  N   CYS A  57      15.207   4.253  -8.225  1.00  1.280          N  
ATOM    833  CA  CYS A  57      15.787   5.335  -9.003  1.00  1.390          C  
ATOM    834  C   CYS A  57      16.097   6.584  -8.168  1.00  1.360          C  
ATOM    835  O   CYS A  57      17.001   7.358  -8.518  1.00  1.470          O  
ATOM    836  CB  CYS A  57      14.808   5.733 -10.085  1.00  2.080          C  
ATOM    837  SG  CYS A  57      13.246   6.390  -9.410  1.00  2.080          S  
ATOM    838  H   CYS A  57      14.385   3.765  -8.595  1.00  1.540          H  
ATOM    839  HA  CYS A  57      16.705   4.971  -9.461  1.00  1.670          H  
ATOM    840 1HB  CYS A  57      15.262   6.481 -10.716  1.00  2.500          H  
ATOM    841 2HB  CYS A  57      14.568   4.872 -10.710  1.00  2.500          H  
ATOM    842  HG  CYS A  57      12.759   5.206  -8.994  1.00  2.500          H  
ATOM    843  N   ALA A  58      15.348   6.793  -7.074  1.00  1.300          N  
ATOM    844  CA  ALA A  58      15.540   7.937  -6.213  1.00  1.360          C  
ATOM    845  C   ALA A  58      16.924   7.903  -5.560  1.00  1.380          C  
ATOM    846  O   ALA A  58      17.571   8.954  -5.397  1.00  1.470          O  
ATOM    847  CB  ALA A  58      14.451   7.951  -5.160  1.00  2.040          C  
ATOM    848  H   ALA A  58      14.644   6.100  -6.806  1.00  1.560          H  
ATOM    849  HA  ALA A  58      15.466   8.836  -6.821  1.00  1.630          H  
ATOM    850 1HB  ALA A  58      14.564   8.805  -4.539  1.00  2.450          H  
ATOM    851 2HB  ALA A  58      13.479   7.984  -5.648  1.00  2.450          H  
ATOM    852 3HB  ALA A  58      14.524   7.053  -4.558  1.00  2.450          H  
ATOM    853  N   ILE A  59      17.391   6.693  -5.197  1.00  1.350          N  
ATOM    854  CA  ILE A  59      18.665   6.581  -4.513  1.00  1.450          C  
ATOM    855  C   ILE A  59      19.703   6.638  -5.579  1.00  1.510          C  
ATOM    856  O   ILE A  59      20.786   7.170  -5.385  1.00  1.520          O  
ATOM    857  CB  ILE A  59      18.857   5.290  -3.686  1.00  2.170          C  
ATOM    858  CG1 ILE A  59      19.108   3.999  -4.557  1.00  2.170          C  
ATOM    859  CG2 ILE A  59      17.579   5.113  -2.887  1.00  2.170          C  
ATOM    860  CD1 ILE A  59      19.484   2.852  -3.792  1.00  2.170          C  
ATOM    861  H   ILE A  59      16.859   5.855  -5.421  1.00  1.620          H  
ATOM    862  HA  ILE A  59      18.794   7.422  -3.853  1.00  1.740          H  
ATOM    863  HB  ILE A  59      19.707   5.416  -3.016  1.00  2.610          H  
ATOM    864 1HG1 ILE A  59      18.246   3.727  -5.084  1.00  2.610          H  
ATOM    865 2HG1 ILE A  59      19.934   4.147  -5.233  1.00  2.610          H  
ATOM    866 1HG2 ILE A  59      17.650   4.273  -2.243  1.00  2.610          H  
ATOM    867 2HG2 ILE A  59      17.415   5.987  -2.298  1.00  2.610          H  
ATOM    868 3HG2 ILE A  59      16.737   4.977  -3.565  1.00  2.610          H  
ATOM    869 1HD1 ILE A  59      19.657   2.003  -4.454  1.00  2.610          H  
ATOM    870 2HD1 ILE A  59      20.387   3.085  -3.239  1.00  2.610          H  
ATOM    871 3HD1 ILE A  59      18.728   2.624  -3.137  1.00  2.610          H  
ATOM    872  N   GLY A  60      19.358   6.082  -6.740  1.00  1.590          N  
ATOM    873  CA  GLY A  60      20.268   6.026  -7.857  1.00  1.670          C  
ATOM    874  C   GLY A  60      20.835   7.410  -8.074  1.00  1.560          C  
ATOM    875  O   GLY A  60      22.051   7.594  -8.088  1.00  1.590          O  
ATOM    876  H   GLY A  60      18.430   5.655  -6.814  1.00  1.910          H  
ATOM    877 1HA  GLY A  60      21.067   5.314  -7.653  1.00  2.000          H  
ATOM    878 2HA  GLY A  60      19.732   5.693  -8.746  1.00  2.000          H  
ATOM    879  N   LEU A  61      19.948   8.389  -8.195  1.00  1.500          N  
ATOM    880  CA  LEU A  61      20.372   9.755  -8.425  1.00  1.480          C  
ATOM    881  C   LEU A  61      21.166  10.364  -7.261  1.00  1.330          C  
ATOM    882  O   LEU A  61      22.256  10.910  -7.485  1.00  1.380          O  
ATOM    883  CB  LEU A  61      19.120  10.588  -8.733  1.00  2.220          C  
ATOM    884  CG  LEU A  61      19.251  12.089  -9.165  1.00  2.220          C  
ATOM    885  CD1 LEU A  61      19.358  13.019  -7.931  1.00  2.220          C  
ATOM    886  CD2 LEU A  61      20.435  12.299 -10.106  1.00  2.220          C  
ATOM    887  H   LEU A  61      18.950   8.149  -8.175  1.00  1.800          H  
ATOM    888  HA  LEU A  61      21.011   9.748  -9.303  1.00  1.780          H  
ATOM    889 1HB  LEU A  61      18.577  10.082  -9.530  1.00  2.660          H  
ATOM    890 2HB  LEU A  61      18.481  10.563  -7.845  1.00  2.660          H  
ATOM    891  HG  LEU A  61      18.372  12.334  -9.694  1.00  2.660          H  
ATOM    892 1HD1 LEU A  61      19.377  14.022  -8.283  1.00  2.660          H  
ATOM    893 2HD1 LEU A  61      18.495  12.885  -7.282  1.00  2.660          H  
ATOM    894 3HD1 LEU A  61      20.246  12.833  -7.363  1.00  2.660          H  
ATOM    895 1HD2 LEU A  61      20.456  13.340 -10.426  1.00  2.660          H  
ATOM    896 2HD2 LEU A  61      21.376  12.063  -9.610  1.00  2.660          H  
ATOM    897 3HD2 LEU A  61      20.319  11.660 -10.982  1.00  2.660          H  
ATOM    898  N   ILE A  62      20.674  10.301  -6.018  1.00  1.260          N  
ATOM    899  CA  ILE A  62      21.452  10.991  -4.991  1.00  1.260          C  
ATOM    900  C   ILE A  62      22.788  10.305  -4.710  1.00  1.250          C  
ATOM    901  O   ILE A  62      23.786  10.990  -4.462  1.00  1.280          O  
ATOM    902  CB  ILE A  62      20.655  11.235  -3.688  1.00  1.890          C  
ATOM    903  CG1 ILE A  62      21.391  12.315  -2.847  1.00  1.890          C  
ATOM    904  CG2 ILE A  62      20.502   9.941  -2.867  1.00  1.890          C  
ATOM    905  CD1 ILE A  62      20.575  12.920  -1.731  1.00  1.890          C  
ATOM    906  H   ILE A  62      19.780   9.829  -5.819  1.00  1.510          H  
ATOM    907  HA  ILE A  62      21.685  11.981  -5.382  1.00  1.510          H  
ATOM    908  HB  ILE A  62      19.667  11.609  -3.951  1.00  2.270          H  
ATOM    909 1HG1 ILE A  62      22.275  11.857  -2.401  1.00  2.270          H  
ATOM    910 2HG1 ILE A  62      21.714  13.117  -3.506  1.00  2.270          H  
ATOM    911 1HG2 ILE A  62      19.923  10.127  -1.972  1.00  2.270          H  
ATOM    912 2HG2 ILE A  62      19.999   9.216  -3.474  1.00  2.270          H  
ATOM    913 3HG2 ILE A  62      21.468   9.558  -2.570  1.00  2.270          H  
ATOM    914 1HD1 ILE A  62      21.174  13.647  -1.203  1.00  2.270          H  
ATOM    915 2HD1 ILE A  62      19.722  13.412  -2.149  1.00  2.270          H  
ATOM    916 3HD1 ILE A  62      20.251  12.164  -1.041  1.00  2.270          H  
ATOM    917  N   GLU A  63      22.814   8.972  -4.732  1.00  1.320          N  
ATOM    918  CA  GLU A  63      24.045   8.255  -4.503  1.00  1.490          C  
ATOM    919  C   GLU A  63      25.001   8.455  -5.684  1.00  1.440          C  
ATOM    920  O   GLU A  63      26.214   8.580  -5.483  1.00  1.410          O  
ATOM    921  CB  GLU A  63      23.764   6.805  -4.087  1.00  2.230          C  
ATOM    922  CG  GLU A  63      23.144   6.793  -2.650  1.00  2.230          C  
ATOM    923  CD  GLU A  63      22.891   5.478  -1.982  1.00  2.230          C  
ATOM    924  OE1 GLU A  63      22.672   4.505  -2.621  1.00  2.230          O  
ATOM    925  OE2 GLU A  63      22.916   5.479  -0.779  1.00  2.230          O  
ATOM    926  H   GLU A  63      21.966   8.444  -4.926  1.00  1.580          H  
ATOM    927  HA  GLU A  63      24.510   8.694  -3.632  1.00  1.790          H  
ATOM    928 1HB  GLU A  63      23.072   6.336  -4.783  1.00  2.680          H  
ATOM    929 2HB  GLU A  63      24.673   6.226  -4.083  1.00  2.680          H  
ATOM    930 1HG  GLU A  63      23.809   7.364  -2.016  1.00  2.680          H  
ATOM    931 2HG  GLU A  63      22.200   7.325  -2.700  1.00  2.680          H  
ATOM    932  N   ALA A  64      24.479   8.577  -6.915  1.00  1.520          N  
ATOM    933  CA  ALA A  64      25.347   8.863  -8.044  1.00  1.650          C  
ATOM    934  C   ALA A  64      26.101  10.179  -7.804  1.00  1.480          C  
ATOM    935  O   ALA A  64      27.283  10.274  -8.120  1.00  1.540          O  
ATOM    936  CB  ALA A  64      24.562   8.941  -9.334  1.00  2.470          C  
ATOM    937  H   ALA A  64      23.485   8.407  -7.098  1.00  1.820          H  
ATOM    938  HA  ALA A  64      26.073   8.058  -8.121  1.00  1.980          H  
ATOM    939 1HB  ALA A  64      25.237   9.142 -10.161  1.00  2.970          H  
ATOM    940 2HB  ALA A  64      24.050   7.998  -9.502  1.00  2.970          H  
ATOM    941 3HB  ALA A  64      23.827   9.745  -9.258  1.00  2.970          H  
ATOM    942  N   PHE A  65      25.434  11.185  -7.209  1.00  1.320          N  
ATOM    943  CA  PHE A  65      26.138  12.427  -6.871  1.00  1.310          C  
ATOM    944  C   PHE A  65      27.112  12.212  -5.714  1.00  1.170          C  
ATOM    945  O   PHE A  65      28.218  12.749  -5.691  1.00  1.330          O  
ATOM    946  CB  PHE A  65      25.188  13.550  -6.444  1.00  1.970          C  
ATOM    947  CG  PHE A  65      24.477  14.251  -7.544  1.00  1.970          C  
ATOM    948  CD1 PHE A  65      23.115  14.148  -7.694  1.00  1.970          C  
ATOM    949  CD2 PHE A  65      25.188  15.042  -8.441  1.00  1.970          C  
ATOM    950  CE1 PHE A  65      22.482  14.819  -8.706  1.00  1.970          C  
ATOM    951  CE2 PHE A  65      24.542  15.706  -9.454  1.00  1.970          C  
ATOM    952  CZ  PHE A  65      23.186  15.593  -9.582  1.00  1.970          C  
ATOM    953  H   PHE A  65      24.424  11.085  -7.056  1.00  1.580          H  
ATOM    954  HA  PHE A  65      26.706  12.750  -7.744  1.00  1.570          H  
ATOM    955 1HB  PHE A  65      24.437  13.134  -5.772  1.00  2.360          H  
ATOM    956 2HB  PHE A  65      25.746  14.291  -5.875  1.00  2.360          H  
ATOM    957  HD1 PHE A  65      22.541  13.534  -7.004  1.00  2.360          H  
ATOM    958  HD2 PHE A  65      26.281  15.134  -8.337  1.00  2.360          H  
ATOM    959  HE1 PHE A  65      21.422  14.743  -8.817  1.00  2.360          H  
ATOM    960  HE2 PHE A  65      25.110  16.322 -10.151  1.00  2.360          H  
ATOM    961  HZ  PHE A  65      22.664  16.119 -10.380  1.00  2.360          H  
ATOM    962  N   CYS A  66      26.710  11.422  -4.728  1.00  1.060          N  
ATOM    963  CA  CYS A  66      27.552  11.196  -3.559  1.00  1.050          C  
ATOM    964  C   CYS A  66      28.893  10.579  -3.934  1.00  1.120          C  
ATOM    965  O   CYS A  66      29.929  10.942  -3.381  1.00  1.130          O  
ATOM    966  CB  CYS A  66      26.859  10.268  -2.581  1.00  1.580          C  
ATOM    967  SG  CYS A  66      25.420  11.002  -1.813  1.00  1.580          S  
ATOM    968  H   CYS A  66      25.767  11.033  -4.769  1.00  1.270          H  
ATOM    969  HA  CYS A  66      27.730  12.154  -3.072  1.00  1.260          H  
ATOM    970 1HB  CYS A  66      26.564   9.369  -3.086  1.00  1.890          H  
ATOM    971 2HB  CYS A  66      27.553   9.973  -1.812  1.00  1.890          H  
ATOM    972  HG  CYS A  66      24.680  11.102  -2.945  1.00  1.890          H  
ATOM    973  N   ARG A  67      28.898   9.681  -4.914  1.00  1.280          N  
ATOM    974  CA  ARG A  67      30.142   9.031  -5.324  1.00  1.530          C  
ATOM    975  C   ARG A  67      31.079   9.928  -6.127  1.00  1.510          C  
ATOM    976  O   ARG A  67      32.205   9.530  -6.424  1.00  1.710          O  
ATOM    977  CB  ARG A  67      29.876   7.733  -6.071  1.00  2.290          C  
ATOM    978  CG  ARG A  67      29.199   7.844  -7.374  1.00  2.290          C  
ATOM    979  CD  ARG A  67      28.899   6.511  -7.953  1.00  2.290          C  
ATOM    980  NE  ARG A  67      28.220   6.632  -9.235  1.00  2.290          N  
ATOM    981  CZ  ARG A  67      27.773   5.601  -9.987  1.00  2.290          C  
ATOM    982  NH1 ARG A  67      27.951   4.350  -9.596  1.00  2.290          N  
ATOM    983  NH2 ARG A  67      27.154   5.850 -11.133  1.00  2.290          N  
ATOM    984  H   ARG A  67      27.994   9.395  -5.308  1.00  1.540          H  
ATOM    985  HA  ARG A  67      30.683   8.765  -4.424  1.00  1.840          H  
ATOM    986 1HB  ARG A  67      30.798   7.223  -6.237  1.00  2.750          H  
ATOM    987 2HB  ARG A  67      29.268   7.099  -5.467  1.00  2.750          H  
ATOM    988 1HG  ARG A  67      28.269   8.326  -7.198  1.00  2.750          H  
ATOM    989 2HG  ARG A  67      29.793   8.429  -8.077  1.00  2.750          H  
ATOM    990 1HD  ARG A  67      29.826   5.959  -8.099  1.00  2.750          H  
ATOM    991 2HD  ARG A  67      28.247   5.963  -7.265  1.00  2.750          H  
ATOM    992  HE  ARG A  67      28.076   7.572  -9.594  1.00  2.750          H  
ATOM    993 1HH1 ARG A  67      28.450   4.137  -8.729  1.00  2.750          H  
ATOM    994 2HH1 ARG A  67      27.616   3.588 -10.168  1.00  2.750          H  
ATOM    995 1HH2 ARG A  67      27.018   6.804 -11.440  1.00  2.750          H  
ATOM    996 2HH2 ARG A  67      26.820   5.087 -11.703  1.00  2.750          H  
ATOM    997  N   GLU A  68      30.644  11.125  -6.499  1.00  1.390          N  
ATOM    998  CA  GLU A  68      31.537  12.012  -7.214  1.00  1.550          C  
ATOM    999  C   GLU A  68      32.492  12.680  -6.218  1.00  1.350          C  
ATOM   1000  O   GLU A  68      33.587  13.114  -6.589  1.00  1.580          O  
ATOM   1001  CB  GLU A  68      30.754  13.087  -7.989  1.00  2.330          C  
ATOM   1002  CG  GLU A  68      29.916  12.568  -9.171  1.00  2.330          C  
ATOM   1003  CD  GLU A  68      29.132  13.671  -9.882  1.00  2.330          C  
ATOM   1004  OE1 GLU A  68      29.040  14.745  -9.337  1.00  2.330          O  
ATOM   1005  OE2 GLU A  68      28.642  13.434 -10.962  1.00  2.330          O  
ATOM   1006  H   GLU A  68      29.709  11.458  -6.246  1.00  1.670          H  
ATOM   1007  HA  GLU A  68      32.121  11.428  -7.923  1.00  1.860          H  
ATOM   1008 1HB  GLU A  68      30.074  13.598  -7.306  1.00  2.790          H  
ATOM   1009 2HB  GLU A  68      31.446  13.833  -8.375  1.00  2.790          H  
ATOM   1010 1HG  GLU A  68      30.575  12.082  -9.886  1.00  2.790          H  
ATOM   1011 2HG  GLU A  68      29.220  11.821  -8.796  1.00  2.790          H  
ATOM   1012  N   ARG A  69      32.060  12.753  -4.951  1.00  1.140          N  
ATOM   1013  CA  ARG A  69      32.731  13.441  -3.861  1.00  1.120          C  
ATOM   1014  C   ARG A  69      33.565  12.520  -2.985  1.00  0.970          C  
ATOM   1015  O   ARG A  69      33.538  11.297  -3.120  1.00  1.010          O  
ATOM   1016  CB  ARG A  69      31.707  14.080  -2.937  1.00  1.680          C  
ATOM   1017  CG  ARG A  69      30.830  15.188  -3.493  1.00  1.680          C  
ATOM   1018  CD  ARG A  69      29.953  15.654  -2.391  1.00  1.680          C  
ATOM   1019  NE  ARG A  69      29.048  16.733  -2.742  1.00  1.680          N  
ATOM   1020  CZ  ARG A  69      28.176  17.269  -1.858  1.00  1.680          C  
ATOM   1021  NH1 ARG A  69      28.152  16.786  -0.628  1.00  1.680          N  
ATOM   1022  NH2 ARG A  69      27.359  18.244  -2.216  1.00  1.680          N  
ATOM   1023  H   ARG A  69      31.195  12.272  -4.692  1.00  1.370          H  
ATOM   1024  HA  ARG A  69      33.380  14.206  -4.282  1.00  1.340          H  
ATOM   1025 1HB  ARG A  69      31.031  13.297  -2.589  1.00  2.020          H  
ATOM   1026 2HB  ARG A  69      32.206  14.478  -2.055  1.00  2.020          H  
ATOM   1027 1HG  ARG A  69      31.440  16.016  -3.848  1.00  2.020          H  
ATOM   1028 2HG  ARG A  69      30.210  14.799  -4.308  1.00  2.020          H  
ATOM   1029 1HD  ARG A  69      29.352  14.805  -2.054  1.00  2.020          H  
ATOM   1030 2HD  ARG A  69      30.586  15.996  -1.571  1.00  2.020          H  
ATOM   1031  HE  ARG A  69      29.066  17.092  -3.689  1.00  2.020          H  
ATOM   1032 1HH1 ARG A  69      28.772  16.033  -0.392  1.00  2.020          H  
ATOM   1033 2HH1 ARG A  69      27.483  17.135   0.078  1.00  2.020          H  
ATOM   1034 1HH2 ARG A  69      27.381  18.604  -3.159  1.00  2.020          H  
ATOM   1035 2HH2 ARG A  69      26.711  18.625  -1.543  1.00  2.020          H  
ATOM   1036  N   VAL A  70      34.302  13.132  -2.067  1.00  1.040          N  
ATOM   1037  CA  VAL A  70      35.033  12.383  -1.067  1.00  0.980          C  
ATOM   1038  C   VAL A  70      34.512  12.871   0.267  1.00  0.960          C  
ATOM   1039  O   VAL A  70      33.919  13.946   0.324  1.00  1.100          O  
ATOM   1040  CB  VAL A  70      36.549  12.580  -1.190  1.00  1.470          C  
ATOM   1041  CG1 VAL A  70      37.000  12.086  -2.548  1.00  1.470          C  
ATOM   1042  CG2 VAL A  70      36.909  14.052  -0.986  1.00  1.470          C  
ATOM   1043  H   VAL A  70      34.306  14.141  -2.035  1.00  1.250          H  
ATOM   1044  HA  VAL A  70      34.805  11.332  -1.177  1.00  1.180          H  
ATOM   1045  HB  VAL A  70      37.052  11.972  -0.435  1.00  1.760          H  
ATOM   1046 1HG1 VAL A  70      38.079  12.197  -2.638  1.00  1.760          H  
ATOM   1047 2HG1 VAL A  70      36.728  11.039  -2.647  1.00  1.760          H  
ATOM   1048 3HG1 VAL A  70      36.512  12.660  -3.334  1.00  1.760          H  
ATOM   1049 1HG2 VAL A  70      37.988  14.173  -1.072  1.00  1.760          H  
ATOM   1050 2HG2 VAL A  70      36.418  14.658  -1.741  1.00  1.760          H  
ATOM   1051 3HG2 VAL A  70      36.592  14.385   0.006  1.00  1.760          H  
ATOM   1052  N   ILE A  71      34.739  12.116   1.329  1.00  0.900          N  
ATOM   1053  CA  ILE A  71      34.213  12.516   2.617  1.00  0.890          C  
ATOM   1054  C   ILE A  71      35.362  12.946   3.562  1.00  0.920          C  
ATOM   1055  O   ILE A  71      36.247  12.133   3.817  1.00  0.980          O  
ATOM   1056  CB  ILE A  71      33.454  11.323   3.244  1.00  1.330          C  
ATOM   1057  CG1 ILE A  71      32.302  10.825   2.303  1.00  1.330          C  
ATOM   1058  CG2 ILE A  71      32.865  11.744   4.512  1.00  1.330          C  
ATOM   1059  CD1 ILE A  71      31.606   9.530   2.762  1.00  1.330          C  
ATOM   1060  H   ILE A  71      35.261  11.254   1.229  1.00  1.080          H  
ATOM   1061  HA  ILE A  71      33.507  13.317   2.453  1.00  1.070          H  
ATOM   1062  HB  ILE A  71      34.158  10.508   3.415  1.00  1.600          H  
ATOM   1063 1HG1 ILE A  71      31.549  11.613   2.207  1.00  1.600          H  
ATOM   1064 2HG1 ILE A  71      32.723  10.636   1.324  1.00  1.600          H  
ATOM   1065 1HG2 ILE A  71      32.362  10.922   4.997  1.00  1.600          H  
ATOM   1066 2HG2 ILE A  71      33.629  12.126   5.154  1.00  1.600          H  
ATOM   1067 3HG2 ILE A  71      32.178  12.492   4.355  1.00  1.600          H  
ATOM   1068 1HD1 ILE A  71      30.851   9.250   2.033  1.00  1.600          H  
ATOM   1069 2HD1 ILE A  71      32.337   8.737   2.841  1.00  1.600          H  
ATOM   1070 3HD1 ILE A  71      31.125   9.660   3.724  1.00  1.600          H  
ATOM   1071  N   PRO A  72      35.396  14.201   4.071  1.00  0.930          N  
ATOM   1072  CA  PRO A  72      36.401  14.735   4.967  1.00  1.020          C  
ATOM   1073  C   PRO A  72      36.165  14.143   6.352  1.00  0.990          C  
ATOM   1074  O   PRO A  72      35.019  13.782   6.650  1.00  0.890          O  
ATOM   1075  CB  PRO A  72      36.121  16.239   4.928  1.00  1.530          C  
ATOM   1076  CG  PRO A  72      34.656  16.325   4.666  1.00  1.530          C  
ATOM   1077  CD  PRO A  72      34.337  15.136   3.789  1.00  1.530          C  
ATOM   1078  HA  PRO A  72      37.387  14.488   4.556  1.00  1.220          H  
ATOM   1079 1HB  PRO A  72      36.400  16.705   5.889  1.00  1.840          H  
ATOM   1080 2HB  PRO A  72      36.729  16.720   4.148  1.00  1.840          H  
ATOM   1081 1HG  PRO A  72      34.095  16.288   5.621  1.00  1.840          H  
ATOM   1082 2HG  PRO A  72      34.405  17.283   4.190  1.00  1.840          H  
ATOM   1083 1HD  PRO A  72      33.441  14.730   4.194  1.00  1.840          H  
ATOM   1084 2HD  PRO A  72      34.277  15.405   2.718  1.00  1.840          H  
ATOM   1085  N   PRO A  73      37.205  14.060   7.197  1.00  1.120          N  
ATOM   1086  CA  PRO A  73      37.171  13.582   8.564  1.00  1.150          C  
ATOM   1087  C   PRO A  73      36.510  14.527   9.546  1.00  1.200          C  
ATOM   1088  O   PRO A  73      36.553  15.750   9.388  1.00  1.290          O  
ATOM   1089  CB  PRO A  73      38.657  13.438   8.899  1.00  1.720          C  
ATOM   1090  CG  PRO A  73      39.347  14.461   8.025  1.00  1.720          C  
ATOM   1091  CD  PRO A  73      38.545  14.488   6.744  1.00  1.720          C  
ATOM   1092  HA  PRO A  73      36.695  12.601   8.596  1.00  1.380          H  
ATOM   1093 1HB  PRO A  73      38.808  13.626   9.975  1.00  2.070          H  
ATOM   1094 2HB  PRO A  73      38.987  12.412   8.714  1.00  2.070          H  
ATOM   1095 1HG  PRO A  73      39.350  15.441   8.533  1.00  2.070          H  
ATOM   1096 2HG  PRO A  73      40.399  14.182   7.867  1.00  2.070          H  
ATOM   1097 1HD  PRO A  73      38.526  15.514   6.359  1.00  2.070          H  
ATOM   1098 2HD  PRO A  73      38.963  13.772   6.021  1.00  2.070          H  
ATOM   1099  N   THR A  74      36.002  13.932  10.607  1.00  1.210          N  
ATOM   1100  CA  THR A  74      35.469  14.575  11.798  1.00  1.350          C  
ATOM   1101  C   THR A  74      35.669  13.591  12.939  1.00  1.420          C  
ATOM   1102  O   THR A  74      35.583  12.390  12.704  1.00  1.340          O  
ATOM   1103  CB  THR A  74      33.980  14.920  11.624  1.00  2.030          C  
ATOM   1104  OG1 THR A  74      33.515  15.606  12.796  1.00  2.030          O  
ATOM   1105  CG2 THR A  74      33.146  13.631  11.395  1.00  2.030          C  
ATOM   1106  H   THR A  74      35.997  12.911  10.597  1.00  1.450          H  
ATOM   1107  HA  THR A  74      36.033  15.483  12.009  1.00  1.620          H  
ATOM   1108  HB  THR A  74      33.868  15.576  10.760  1.00  2.430          H  
ATOM   1109  HG1 THR A  74      32.665  16.016  12.609  1.00  2.430          H  
ATOM   1110 1HG2 THR A  74      32.104  13.902  11.266  1.00  2.430          H  
ATOM   1111 2HG2 THR A  74      33.504  13.119  10.499  1.00  2.430          H  
ATOM   1112 3HG2 THR A  74      33.229  12.960  12.245  1.00  2.430          H  
ATOM   1113  N   SER A  75      35.903  14.041  14.167  1.00  1.610          N  
ATOM   1114  CA  SER A  75      36.050  13.061  15.250  1.00  1.710          C  
ATOM   1115  C   SER A  75      37.074  11.975  14.861  1.00  1.690          C  
ATOM   1116  O   SER A  75      38.242  12.282  14.606  1.00  1.710          O  
ATOM   1117  CB  SER A  75      34.701  12.449  15.594  1.00  2.560          C  
ATOM   1118  OG  SER A  75      34.784  11.700  16.770  1.00  2.560          O  
ATOM   1119  H   SER A  75      35.962  15.035  14.344  1.00  1.930          H  
ATOM   1120  HA  SER A  75      36.422  13.577  16.137  1.00  2.050          H  
ATOM   1121 1HB  SER A  75      33.975  13.250  15.727  1.00  3.080          H  
ATOM   1122 2HB  SER A  75      34.334  11.824  14.779  1.00  3.080          H  
ATOM   1123  HG  SER A  75      33.901  11.344  16.925  1.00  3.080          H  
ATOM   1124  N   ASN A  76      36.635  10.710  14.836  1.00  1.690          N  
ATOM   1125  CA  ASN A  76      37.457   9.555  14.483  1.00  1.740          C  
ATOM   1126  C   ASN A  76      36.855   8.796  13.282  1.00  1.570          C  
ATOM   1127  O   ASN A  76      37.123   7.602  13.072  1.00  1.670          O  
ATOM   1128  CB  ASN A  76      37.610   8.653  15.691  1.00  2.610          C  
ATOM   1129  CG  ASN A  76      36.297   8.134  16.159  1.00  2.610          C  
ATOM   1130  OD1 ASN A  76      35.255   8.671  15.756  1.00  2.610          O  
ATOM   1131  ND2 ASN A  76      36.311   7.122  16.992  1.00  2.610          N  
ATOM   1132  H   ASN A  76      35.666  10.533  15.086  1.00  2.030          H  
ATOM   1133  HA  ASN A  76      38.444   9.908  14.180  1.00  2.090          H  
ATOM   1134 1HB  ASN A  76      38.230   7.811  15.438  1.00  3.130          H  
ATOM   1135 2HB  ASN A  76      38.095   9.196  16.502  1.00  3.130          H  
ATOM   1136 1HD2 ASN A  76      35.451   6.743  17.334  1.00  3.130          H  
ATOM   1137 2HD2 ASN A  76      37.181   6.729  17.288  1.00  3.130          H  
ATOM   1138  N   SER A  77      36.060   9.511  12.486  1.00  1.350          N  
ATOM   1139  CA  SER A  77      35.332   8.996  11.321  1.00  1.180          C  
ATOM   1140  C   SER A  77      35.187  10.071  10.238  1.00  1.050          C  
ATOM   1141  O   SER A  77      35.812  11.126  10.322  1.00  1.120          O  
ATOM   1142  CB  SER A  77      33.962   8.500  11.744  1.00  1.770          C  
ATOM   1143  OG  SER A  77      33.145   9.564  12.160  1.00  1.770          O  
ATOM   1144  H   SER A  77      35.922  10.497  12.723  1.00  1.620          H  
ATOM   1145  HA  SER A  77      35.892   8.164  10.897  1.00  1.420          H  
ATOM   1146 1HB  SER A  77      33.489   7.977  10.917  1.00  2.120          H  
ATOM   1147 2HB  SER A  77      34.075   7.785  12.558  1.00  2.120          H  
ATOM   1148  HG  SER A  77      32.272   9.191  12.290  1.00  2.120          H  
ATOM   1149  N   PHE A  78      34.431   9.770   9.180  1.00  0.950          N  
ATOM   1150  CA  PHE A  78      34.226  10.679   8.051  1.00  0.880          C  
ATOM   1151  C   PHE A  78      32.734  11.057   7.897  1.00  0.760          C  
ATOM   1152  O   PHE A  78      31.855  10.205   8.095  1.00  0.730          O  
ATOM   1153  CB  PHE A  78      34.770   9.959   6.813  1.00  1.320          C  
ATOM   1154  CG  PHE A  78      36.177   9.693   6.923  1.00  1.320          C  
ATOM   1155  CD1 PHE A  78      36.651   8.506   7.422  1.00  1.320          C  
ATOM   1156  CD2 PHE A  78      37.051  10.647   6.544  1.00  1.320          C  
ATOM   1157  CE1 PHE A  78      37.979   8.325   7.530  1.00  1.320          C  
ATOM   1158  CE2 PHE A  78      38.371  10.473   6.658  1.00  1.320          C  
ATOM   1159  CZ  PHE A  78      38.835   9.325   7.154  1.00  1.320          C  
ATOM   1160  H   PHE A  78      33.980   8.863   9.134  1.00  1.140          H  
ATOM   1161  HA  PHE A  78      34.784  11.593   8.220  1.00  1.060          H  
ATOM   1162 1HB  PHE A  78      34.245   9.022   6.659  1.00  1.580          H  
ATOM   1163 2HB  PHE A  78      34.663  10.529   5.966  1.00  1.580          H  
ATOM   1164  HD1 PHE A  78      35.952   7.724   7.727  1.00  1.580          H  
ATOM   1165  HD2 PHE A  78      36.665  11.568   6.143  1.00  1.580          H  
ATOM   1166  HE1 PHE A  78      38.370   7.391   7.916  1.00  1.580          H  
ATOM   1167  HE2 PHE A  78      39.056  11.263   6.354  1.00  1.580          H  
ATOM   1168  HZ  PHE A  78      39.888   9.201   7.254  1.00  1.580          H  
ATOM   1169  N   ASN A  79      32.435  12.324   7.515  1.00  0.770          N  
ATOM   1170  CA  ASN A  79      31.008  12.708   7.362  1.00  0.730          C  
ATOM   1171  C   ASN A  79      30.639  13.902   6.439  1.00  0.780          C  
ATOM   1172  O   ASN A  79      31.141  15.017   6.615  1.00  0.900          O  
ATOM   1173  CB  ASN A  79      30.423  12.978   8.749  1.00  1.090          C  
ATOM   1174  CG  ASN A  79      28.904  13.219   8.772  1.00  1.090          C  
ATOM   1175  OD1 ASN A  79      28.398  14.217   8.237  1.00  1.090          O  
ATOM   1176  ND2 ASN A  79      28.189  12.313   9.410  1.00  1.090          N  
ATOM   1177  H   ASN A  79      33.201  12.986   7.328  1.00  0.920          H  
ATOM   1178  HA  ASN A  79      30.493  11.844   6.944  1.00  0.880          H  
ATOM   1179 1HB  ASN A  79      30.650  12.142   9.412  1.00  1.310          H  
ATOM   1180 2HB  ASN A  79      30.909  13.857   9.160  1.00  1.310          H  
ATOM   1181 1HD2 ASN A  79      27.165  12.398   9.479  1.00  1.310          H  
ATOM   1182 2HD2 ASN A  79      28.648  11.538   9.838  1.00  1.310          H  
ATOM   1183  N   THR A  80      29.749  13.637   5.453  1.00  0.780          N  
ATOM   1184  CA  THR A  80      29.158  14.680   4.560  1.00  0.870          C  
ATOM   1185  C   THR A  80      27.675  14.460   4.337  1.00  0.790          C  
ATOM   1186  O   THR A  80      27.120  13.409   4.671  1.00  0.790          O  
ATOM   1187  CB  THR A  80      29.697  14.803   3.118  1.00  1.300          C  
ATOM   1188  OG1 THR A  80      29.357  13.646   2.398  1.00  1.300          O  
ATOM   1189  CG2 THR A  80      31.074  15.002   3.066  1.00  1.300          C  
ATOM   1190  H   THR A  80      29.426  12.663   5.386  1.00  0.940          H  
ATOM   1191  HA  THR A  80      29.274  15.650   5.045  1.00  1.040          H  
ATOM   1192  HB  THR A  80      29.232  15.660   2.640  1.00  1.570          H  
ATOM   1193  HG1 THR A  80      28.393  13.591   2.328  1.00  1.570          H  
ATOM   1194 1HG2 THR A  80      31.400  15.089   2.029  1.00  1.570          H  
ATOM   1195 2HG2 THR A  80      31.336  15.905   3.614  1.00  1.570          H  
ATOM   1196 3HG2 THR A  80      31.502  14.192   3.494  1.00  1.570          H  
ATOM   1197  N   SER A  81      27.046  15.418   3.659  1.00  1.000          N  
ATOM   1198  CA  SER A  81      25.659  15.260   3.260  1.00  1.050          C  
ATOM   1199  C   SER A  81      25.382  15.920   1.909  1.00  1.160          C  
ATOM   1200  O   SER A  81      26.072  16.864   1.487  1.00  1.430          O  
ATOM   1201  CB  SER A  81      24.736  15.853   4.308  1.00  1.580          C  
ATOM   1202  OG  SER A  81      24.904  17.243   4.399  1.00  1.580          O  
ATOM   1203  H   SER A  81      27.523  16.278   3.427  1.00  1.200          H  
ATOM   1204  HA  SER A  81      25.450  14.198   3.164  1.00  1.260          H  
ATOM   1205 1HB  SER A  81      23.701  15.623   4.048  1.00  1.890          H  
ATOM   1206 2HB  SER A  81      24.941  15.390   5.273  1.00  1.890          H  
ATOM   1207  HG  SER A  81      24.296  17.537   5.080  1.00  1.890          H  
ATOM   1208  N   VAL A  82      24.352  15.396   1.245  1.00  1.020          N  
ATOM   1209  CA  VAL A  82      23.860  15.881  -0.036  1.00  1.130          C  
ATOM   1210  C   VAL A  82      22.370  16.211   0.003  1.00  0.910          C  
ATOM   1211  O   VAL A  82      21.554  15.419   0.485  1.00  0.880          O  
ATOM   1212  CB  VAL A  82      24.112  14.828  -1.156  1.00  1.690          C  
ATOM   1213  CG1 VAL A  82      23.546  15.308  -2.518  1.00  1.690          C  
ATOM   1214  CG2 VAL A  82      25.592  14.586  -1.307  1.00  1.690          C  
ATOM   1215  H   VAL A  82      23.885  14.599   1.691  1.00  1.220          H  
ATOM   1216  HA  VAL A  82      24.406  16.790  -0.288  1.00  1.360          H  
ATOM   1217  HB  VAL A  82      23.614  13.895  -0.889  1.00  2.030          H  
ATOM   1218 1HG1 VAL A  82      23.744  14.545  -3.271  1.00  2.030          H  
ATOM   1219 2HG1 VAL A  82      22.470  15.470  -2.457  1.00  2.030          H  
ATOM   1220 3HG1 VAL A  82      24.032  16.237  -2.813  1.00  2.030          H  
ATOM   1221 1HG2 VAL A  82      25.765  13.857  -2.086  1.00  2.030          H  
ATOM   1222 2HG2 VAL A  82      26.046  15.504  -1.583  1.00  2.030          H  
ATOM   1223 3HG2 VAL A  82      26.015  14.225  -0.373  1.00  2.030          H  
ATOM   1224  N   THR A  83      22.025  17.398  -0.495  1.00  0.920          N  
ATOM   1225  CA  THR A  83      20.632  17.818  -0.633  1.00  0.980          C  
ATOM   1226  C   THR A  83      20.416  18.223  -2.082  1.00  1.140          C  
ATOM   1227  O   THR A  83      21.172  19.039  -2.617  1.00  1.430          O  
ATOM   1228  CB  THR A  83      20.261  19.007   0.288  1.00  1.470          C  
ATOM   1229  OG1 THR A  83      20.457  18.637   1.661  1.00  1.470          O  
ATOM   1230  CG2 THR A  83      18.773  19.407   0.071  1.00  1.470          C  
ATOM   1231  H   THR A  83      22.750  18.012  -0.838  1.00  1.100          H  
ATOM   1232  HA  THR A  83      19.975  16.979  -0.408  1.00  1.180          H  
ATOM   1233  HB  THR A  83      20.898  19.859   0.058  1.00  1.760          H  
ATOM   1234  HG1 THR A  83      21.399  18.544   1.829  1.00  1.760          H  
ATOM   1235 1HG2 THR A  83      18.526  20.239   0.726  1.00  1.760          H  
ATOM   1236 2HG2 THR A  83      18.607  19.710  -0.963  1.00  1.760          H  
ATOM   1237 3HG2 THR A  83      18.130  18.566   0.300  1.00  1.760          H  
ATOM   1238  N   TYR A  84      19.381  17.679  -2.711  1.00  1.030          N  
ATOM   1239  CA  TYR A  84      19.091  18.019  -4.100  1.00  1.220          C  
ATOM   1240  C   TYR A  84      17.602  17.788  -4.404  1.00  0.970          C  
ATOM   1241  O   TYR A  84      16.885  17.250  -3.563  1.00  0.740          O  
ATOM   1242  CB  TYR A  84      19.998  17.103  -4.956  1.00  1.830          C  
ATOM   1243  CG  TYR A  84      20.124  17.373  -6.429  1.00  1.830          C  
ATOM   1244  CD1 TYR A  84      20.986  18.356  -6.890  1.00  1.830          C  
ATOM   1245  CD2 TYR A  84      19.412  16.617  -7.319  1.00  1.830          C  
ATOM   1246  CE1 TYR A  84      21.113  18.575  -8.248  1.00  1.830          C  
ATOM   1247  CE2 TYR A  84      19.541  16.836  -8.658  1.00  1.830          C  
ATOM   1248  CZ  TYR A  84      20.371  17.800  -9.130  1.00  1.830          C  
ATOM   1249  OH  TYR A  84      20.463  17.995 -10.487  1.00  1.830          O  
ATOM   1250  H   TYR A  84      18.816  16.986  -2.213  1.00  1.240          H  
ATOM   1251  HA  TYR A  84      19.323  19.070  -4.273  1.00  1.460          H  
ATOM   1252 1HB  TYR A  84      21.005  17.124  -4.539  1.00  2.200          H  
ATOM   1253 2HB  TYR A  84      19.644  16.079  -4.845  1.00  2.200          H  
ATOM   1254  HD1 TYR A  84      21.564  18.953  -6.182  1.00  2.200          H  
ATOM   1255  HD2 TYR A  84      18.739  15.841  -6.958  1.00  2.200          H  
ATOM   1256  HE1 TYR A  84      21.786  19.346  -8.621  1.00  2.200          H  
ATOM   1257  HE2 TYR A  84      18.981  16.243  -9.349  1.00  2.200          H  
ATOM   1258  HH  TYR A  84      20.943  18.807 -10.661  1.00  2.200          H  
ATOM   1259  N   HIS A  85      17.165  18.092  -5.626  1.00  1.170          N  
ATOM   1260  CA  HIS A  85      15.789  17.824  -6.056  1.00  1.020          C  
ATOM   1261  C   HIS A  85      15.805  17.299  -7.472  1.00  1.050          C  
ATOM   1262  O   HIS A  85      16.527  17.848  -8.309  1.00  1.340          O  
ATOM   1263  CB  HIS A  85      14.908  19.084  -6.082  1.00  1.530          C  
ATOM   1264  CG  HIS A  85      14.656  19.785  -4.797  1.00  1.530          C  
ATOM   1265  ND1 HIS A  85      15.579  20.617  -4.199  1.00  1.530          N  
ATOM   1266  CD2 HIS A  85      13.556  19.817  -4.018  1.00  1.530          C  
ATOM   1267  CE1 HIS A  85      15.056  21.127  -3.103  1.00  1.530          C  
ATOM   1268  NE2 HIS A  85      13.825  20.664  -2.977  1.00  1.530          N  
ATOM   1269  H   HIS A  85      17.798  18.539  -6.276  1.00  1.400          H  
ATOM   1270  HA  HIS A  85      15.332  17.076  -5.415  1.00  1.220          H  
ATOM   1271 1HB  HIS A  85      15.349  19.803  -6.769  1.00  1.840          H  
ATOM   1272 2HB  HIS A  85      13.935  18.811  -6.493  1.00  1.840          H  
ATOM   1273  HD2 HIS A  85      12.627  19.281  -4.198  1.00  1.840          H  
ATOM   1274  HE1 HIS A  85      15.550  21.818  -2.423  1.00  1.840          H  
ATOM   1275  HE2 HIS A  85      13.183  20.889  -2.231  1.00  1.840          H  
ATOM   1276  N   ILE A  86      14.950  16.325  -7.774  1.00  0.940          N  
ATOM   1277  CA  ILE A  86      14.939  15.840  -9.149  1.00  1.160          C  
ATOM   1278  C   ILE A  86      13.645  15.160  -9.618  1.00  0.920          C  
ATOM   1279  O   ILE A  86      12.995  14.396  -8.894  1.00  0.880          O  
ATOM   1280  CB  ILE A  86      16.130  14.867  -9.314  1.00  1.740          C  
ATOM   1281  CG1 ILE A  86      16.425  14.527 -10.785  1.00  1.740          C  
ATOM   1282  CG2 ILE A  86      15.814  13.601  -8.538  1.00  1.740          C  
ATOM   1283  CD1 ILE A  86      17.003  15.627 -11.636  1.00  1.740          C  
ATOM   1284  H   ILE A  86      14.365  15.945  -7.021  1.00  1.130          H  
ATOM   1285  HA  ILE A  86      15.100  16.702  -9.790  1.00  1.390          H  
ATOM   1286  HB  ILE A  86      17.012  15.312  -8.898  1.00  2.090          H  
ATOM   1287 1HG1 ILE A  86      17.112  13.713 -10.816  1.00  2.090          H  
ATOM   1288 2HG1 ILE A  86      15.550  14.229 -11.226  1.00  2.090          H  
ATOM   1289 1HG2 ILE A  86      16.605  12.916  -8.582  1.00  2.090          H  
ATOM   1290 2HG2 ILE A  86      15.637  13.870  -7.517  1.00  2.090          H  
ATOM   1291 3HG2 ILE A  86      14.946  13.116  -8.926  1.00  2.090          H  
ATOM   1292 1HD1 ILE A  86      17.157  15.244 -12.645  1.00  2.090          H  
ATOM   1293 2HD1 ILE A  86      16.331  16.476 -11.681  1.00  2.090          H  
ATOM   1294 3HD1 ILE A  86      17.948  15.948 -11.233  1.00  2.090          H  
ATOM   1295  N   MET A  87      13.366  15.330 -10.905  1.00  1.110          N  
ATOM   1296  CA  MET A  87      12.253  14.701 -11.603  1.00  1.150          C  
ATOM   1297  C   MET A  87      12.668  13.321 -12.156  1.00  1.210          C  
ATOM   1298  O   MET A  87      12.771  13.140 -13.375  1.00  1.480          O  
ATOM   1299  CB  MET A  87      11.856  15.636 -12.731  1.00  1.720          C  
ATOM   1300  CG  MET A  87      11.426  16.984 -12.261  1.00  1.720          C  
ATOM   1301  SD  MET A  87      11.291  18.221 -13.550  1.00  1.720          S  
ATOM   1302  CE  MET A  87       9.875  17.722 -14.456  1.00  1.720          C  
ATOM   1303  H   MET A  87      13.965  15.973 -11.409  1.00  1.330          H  
ATOM   1304  HA  MET A  87      11.421  14.557 -10.914  1.00  1.380          H  
ATOM   1305 1HB  MET A  87      12.644  15.775 -13.385  1.00  2.070          H  
ATOM   1306 2HB  MET A  87      11.031  15.195 -13.288  1.00  2.070          H  
ATOM   1307 1HG  MET A  87      10.467  16.874 -11.833  1.00  2.070          H  
ATOM   1308 2HG  MET A  87      12.104  17.349 -11.504  1.00  2.070          H  
ATOM   1309 1HE  MET A  87       9.694  18.425 -15.265  1.00  2.070          H  
ATOM   1310 2HE  MET A  87      10.033  16.739 -14.871  1.00  2.070          H  
ATOM   1311 3HE  MET A  87       9.027  17.709 -13.803  1.00  2.070          H  
ATOM   1312  N   VAL A  88      12.886  12.372 -11.251  1.00  1.340          N  
ATOM   1313  CA  VAL A  88      13.311  10.980 -11.539  1.00  1.530          C  
ATOM   1314  C   VAL A  88      12.384   9.951 -10.836  1.00  1.680          C  
ATOM   1315  O   VAL A  88      12.083  10.146  -9.661  1.00  1.760          O  
ATOM   1316  CB  VAL A  88      14.823  10.839 -11.175  1.00  2.290          C  
ATOM   1317  CG1 VAL A  88      15.340   9.459 -11.220  1.00  2.290          C  
ATOM   1318  CG2 VAL A  88      15.631  11.553 -12.280  1.00  2.290          C  
ATOM   1319  H   VAL A  88      12.745  12.677 -10.279  1.00  1.610          H  
ATOM   1320  HA  VAL A  88      13.254  10.862 -12.607  1.00  1.840          H  
ATOM   1321  HB  VAL A  88      14.984  11.252 -10.194  1.00  2.750          H  
ATOM   1322 1HG1 VAL A  88      16.399   9.459 -10.979  1.00  2.750          H  
ATOM   1323 2HG1 VAL A  88      14.811   8.843 -10.495  1.00  2.750          H  
ATOM   1324 3HG1 VAL A  88      15.212   9.083 -12.216  1.00  2.750          H  
ATOM   1325 1HG2 VAL A  88      16.698  11.495 -12.068  1.00  2.750          H  
ATOM   1326 2HG2 VAL A  88      15.433  11.064 -13.237  1.00  2.750          H  
ATOM   1327 3HG2 VAL A  88      15.344  12.545 -12.371  1.00  2.750          H  
ATOM   1328  N   GLU A  89      11.890   8.870 -11.512  1.00  2.040          N  
ATOM   1329  CA  GLU A  89      12.135   8.425 -12.901  1.00  2.220          C  
ATOM   1330  C   GLU A  89      10.859   7.871 -13.501  1.00  2.110          C  
ATOM   1331  O   GLU A  89      10.285   6.920 -12.979  1.00  2.660          O  
ATOM   1332  CB  GLU A  89      13.125   7.258 -12.905  1.00  3.330          C  
ATOM   1333  CG  GLU A  89      13.602   6.792 -14.228  1.00  3.330          C  
ATOM   1334  CD  GLU A  89      14.649   5.721 -14.086  1.00  3.330          C  
ATOM   1335  OE1 GLU A  89      15.694   5.999 -13.512  1.00  3.330          O  
ATOM   1336  OE2 GLU A  89      14.428   4.631 -14.544  1.00  3.330          O  
ATOM   1337  H   GLU A  89      11.254   8.290 -10.981  1.00  2.450          H  
ATOM   1338  HA  GLU A  89      12.467   9.231 -13.541  1.00  2.660          H  
ATOM   1339 1HB  GLU A  89      13.935   7.441 -12.298  1.00  4.000          H  
ATOM   1340 2HB  GLU A  89      12.622   6.397 -12.470  1.00  4.000          H  
ATOM   1341 1HG  GLU A  89      12.766   6.404 -14.815  1.00  4.000          H  
ATOM   1342 2HG  GLU A  89      14.025   7.645 -14.754  1.00  4.000          H  
ATOM   1343  N   ASP A  90      10.442   8.431 -14.631  1.00  2.020          N  
ATOM   1344  CA  ASP A  90       9.238   7.984 -15.334  1.00  2.180          C  
ATOM   1345  C   ASP A  90       8.014   7.870 -14.422  1.00  1.970          C  
ATOM   1346  O   ASP A  90       7.233   6.924 -14.544  1.00  2.140          O  
ATOM   1347  CB  ASP A  90       9.471   6.633 -16.025  1.00  3.270          C  
ATOM   1348  CG  ASP A  90      10.461   6.663 -17.199  1.00  3.270          C  
ATOM   1349  OD1 ASP A  90      10.444   7.601 -17.965  1.00  3.270          O  
ATOM   1350  OD2 ASP A  90      11.209   5.721 -17.331  1.00  3.270          O  
ATOM   1351  H   ASP A  90      10.982   9.187 -15.026  1.00  2.420          H  
ATOM   1352  HA  ASP A  90       9.012   8.723 -16.106  1.00  2.620          H  
ATOM   1353 1HB  ASP A  90       9.828   5.907 -15.292  1.00  3.920          H  
ATOM   1354 2HB  ASP A  90       8.520   6.259 -16.403  1.00  3.920          H  
ATOM   1355  N   LEU A  91       7.834   8.824 -13.522  1.00  1.770          N  
ATOM   1356  CA  LEU A  91       6.700   8.787 -12.615  1.00  1.810          C  
ATOM   1357  C   LEU A  91       5.606   9.765 -13.045  1.00  1.970          C  
ATOM   1358  O   LEU A  91       5.847  10.966 -13.239  1.00  2.230          O  
ATOM   1359  CB  LEU A  91       7.177   9.099 -11.190  1.00  2.710          C  
ATOM   1360  CG  LEU A  91       8.269   8.189 -10.575  1.00  2.710          C  
ATOM   1361  CD1 LEU A  91       8.679   8.728  -9.222  1.00  2.710          C  
ATOM   1362  CD2 LEU A  91       7.772   6.780 -10.416  1.00  2.710          C  
ATOM   1363  H   LEU A  91       8.502   9.572 -13.458  1.00  2.120          H  
ATOM   1364  HA  LEU A  91       6.263   7.788 -12.637  1.00  2.170          H  
ATOM   1365 1HB  LEU A  91       7.571  10.084 -11.202  1.00  3.260          H  
ATOM   1366 2HB  LEU A  91       6.333   9.067 -10.527  1.00  3.260          H  
ATOM   1367  HG  LEU A  91       9.125   8.193 -11.213  1.00  3.260          H  
ATOM   1368 1HD1 LEU A  91       9.463   8.093  -8.794  1.00  3.260          H  
ATOM   1369 2HD1 LEU A  91       9.065   9.741  -9.330  1.00  3.260          H  
ATOM   1370 3HD1 LEU A  91       7.818   8.731  -8.558  1.00  3.260          H  
ATOM   1371 1HD2 LEU A  91       8.578   6.189  -9.989  1.00  3.260          H  
ATOM   1372 2HD2 LEU A  91       6.918   6.753  -9.758  1.00  3.260          H  
ATOM   1373 3HD2 LEU A  91       7.500   6.364 -11.387  1.00  3.260          H  
ATOM   1374  N   ASP A  92       4.404   9.233 -13.230  1.00  2.140          N  
ATOM   1375  CA  ASP A  92       3.239  10.020 -13.619  1.00  2.440          C  
ATOM   1376  C   ASP A  92       2.740  10.755 -12.386  1.00  2.350          C  
ATOM   1377  O   ASP A  92       3.055  10.327 -11.281  1.00  2.370          O  
ATOM   1378  CB  ASP A  92       2.166   9.113 -14.239  1.00  3.660          C  
ATOM   1379  CG  ASP A  92       2.476   8.694 -15.693  1.00  3.660          C  
ATOM   1380  OD1 ASP A  92       3.277   9.334 -16.341  1.00  3.660          O  
ATOM   1381  OD2 ASP A  92       1.876   7.752 -16.140  1.00  3.660          O  
ATOM   1382  H   ASP A  92       4.275   8.220 -13.051  1.00  2.570          H  
ATOM   1383  HA  ASP A  92       3.557  10.738 -14.371  1.00  2.930          H  
ATOM   1384 1HB  ASP A  92       2.116   8.190 -13.646  1.00  4.390          H  
ATOM   1385 2HB  ASP A  92       1.187   9.562 -14.199  1.00  4.390          H  
ATOM   1386  N   PRO A  93       1.947  11.838 -12.482  1.00  2.520          N  
ATOM   1387  CA  PRO A  93       1.376  12.544 -11.334  1.00  2.690          C  
ATOM   1388  C   PRO A  93       0.740  11.584 -10.311  1.00  2.620          C  
ATOM   1389  O   PRO A  93       0.807  11.827  -9.103  1.00  2.780          O  
ATOM   1390  CB  PRO A  93       0.312  13.420 -12.001  1.00  4.040          C  
ATOM   1391  CG  PRO A  93       0.868  13.699 -13.377  1.00  4.040          C  
ATOM   1392  CD  PRO A  93       1.552  12.405 -13.797  1.00  4.040          C  
ATOM   1393  HA  PRO A  93       2.151  13.164 -10.862  1.00  3.230          H  
ATOM   1394 1HB  PRO A  93      -0.659  12.890 -12.022  1.00  4.840          H  
ATOM   1395 2HB  PRO A  93       0.161  14.338 -11.412  1.00  4.840          H  
ATOM   1396 1HG  PRO A  93       0.061  13.999 -14.065  1.00  4.840          H  
ATOM   1397 2HG  PRO A  93       1.541  14.541 -13.313  1.00  4.840          H  
ATOM   1398 1HD  PRO A  93       0.834  11.767 -14.320  1.00  4.840          H  
ATOM   1399 2HD  PRO A  93       2.416  12.637 -14.416  1.00  4.840          H  
ATOM   1400  N   ASP A  94       0.161  10.476 -10.794  1.00  2.630          N  
ATOM   1401  CA  ASP A  94      -0.465   9.472  -9.943  1.00  2.820          C  
ATOM   1402  C   ASP A  94       0.568   8.720  -9.100  1.00  2.900          C  
ATOM   1403  O   ASP A  94       0.282   8.273  -7.984  1.00  3.220          O  
ATOM   1404  CB  ASP A  94      -1.205   8.463 -10.809  1.00  4.230          C  
ATOM   1405  CG  ASP A  94      -2.438   9.032 -11.490  1.00  4.230          C  
ATOM   1406  OD1 ASP A  94      -2.915  10.074 -11.106  1.00  4.230          O  
ATOM   1407  OD2 ASP A  94      -2.874   8.420 -12.423  1.00  4.230          O  
ATOM   1408  H   ASP A  94       0.076  10.336 -11.790  1.00  3.160          H  
ATOM   1409  HA  ASP A  94      -1.168   9.970  -9.276  1.00  3.380          H  
ATOM   1410 1HB  ASP A  94      -0.526   8.077 -11.573  1.00  5.080          H  
ATOM   1411 2HB  ASP A  94      -1.507   7.617 -10.191  1.00  5.080          H  
ATOM   1412  N   ASP A  95       1.786   8.570  -9.622  1.00  2.790          N  
ATOM   1413  CA  ASP A  95       2.815   7.871  -8.885  1.00  3.060          C  
ATOM   1414  C   ASP A  95       3.506   8.879  -7.997  1.00  3.100          C  
ATOM   1415  O   ASP A  95       3.881   8.590  -6.867  1.00  3.490          O  
ATOM   1416  CB  ASP A  95       3.901   7.335  -9.818  1.00  4.590          C  
ATOM   1417  CG  ASP A  95       3.502   6.269 -10.831  1.00  4.590          C  
ATOM   1418  OD1 ASP A  95       3.086   5.184 -10.447  1.00  4.590          O  
ATOM   1419  OD2 ASP A  95       3.661   6.538 -12.021  1.00  4.590          O  
ATOM   1420  H   ASP A  95       2.029   8.960 -10.527  1.00  3.350          H  
ATOM   1421  HA  ASP A  95       2.373   7.080  -8.279  1.00  3.670          H  
ATOM   1422 1HB  ASP A  95       4.298   8.173 -10.373  1.00  5.510          H  
ATOM   1423 2HB  ASP A  95       4.706   6.941  -9.210  1.00  5.510          H  
ATOM   1424  N   LEU A  96       3.672  10.089  -8.510  1.00  2.910          N  
ATOM   1425  CA  LEU A  96       4.403  11.102  -7.785  1.00  3.170          C  
ATOM   1426  C   LEU A  96       3.706  11.551  -6.530  1.00  3.300          C  
ATOM   1427  O   LEU A  96       4.328  11.670  -5.474  1.00  3.710          O  
ATOM   1428  CB  LEU A  96       4.680  12.269  -8.691  1.00  4.750          C  
ATOM   1429  CG  LEU A  96       5.686  12.005  -9.757  1.00  4.750          C  
ATOM   1430  CD1 LEU A  96       5.638  13.049 -10.725  1.00  4.750          C  
ATOM   1431  CD2 LEU A  96       7.109  12.000  -9.129  1.00  4.750          C  
ATOM   1432  H   LEU A  96       3.307  10.289  -9.443  1.00  3.490          H  
ATOM   1433  HA  LEU A  96       5.343  10.667  -7.512  1.00  3.800          H  
ATOM   1434 1HB  LEU A  96       3.751  12.587  -9.153  1.00  5.710          H  
ATOM   1435 2HB  LEU A  96       5.066  13.067  -8.084  1.00  5.710          H  
ATOM   1436  HG  LEU A  96       5.453  11.085 -10.248  1.00  5.710          H  
ATOM   1437 1HD1 LEU A  96       6.363  12.842 -11.490  1.00  5.710          H  
ATOM   1438 2HD1 LEU A  96       4.645  13.084 -11.154  1.00  5.710          H  
ATOM   1439 3HD1 LEU A  96       5.871  13.965 -10.230  1.00  5.710          H  
ATOM   1440 1HD2 LEU A  96       7.851  11.850  -9.891  1.00  5.710          H  
ATOM   1441 2HD2 LEU A  96       7.292  12.971  -8.655  1.00  5.710          H  
ATOM   1442 3HD2 LEU A  96       7.216  11.226  -8.391  1.00  5.710          H  
ATOM   1443  N   GLY A  97       2.396  11.665  -6.573  1.00  3.300          N  
ATOM   1444  CA  GLY A  97       1.660  12.098  -5.405  1.00  3.530          C  
ATOM   1445  C   GLY A  97       1.605  11.013  -4.331  1.00  2.820          C  
ATOM   1446  O   GLY A  97       1.083  11.251  -3.242  1.00  3.080          O  
ATOM   1447  H   GLY A  97       1.900  11.550  -7.464  1.00  3.960          H  
ATOM   1448 1HA  GLY A  97       2.123  12.996  -4.998  1.00  4.240          H  
ATOM   1449 2HA  GLY A  97       0.647  12.368  -5.703  1.00  4.240          H  
ATOM   1450  N   ASN A  98       2.106   9.811  -4.641  1.00  2.410          N  
ATOM   1451  CA  ASN A  98       2.108   8.709  -3.718  1.00  2.320          C  
ATOM   1452  C   ASN A  98       3.506   8.104  -3.514  1.00  1.990          C  
ATOM   1453  O   ASN A  98       3.616   7.013  -2.945  1.00  2.370          O  
ATOM   1454  CB  ASN A  98       1.129   7.660  -4.212  1.00  3.480          C  
ATOM   1455  CG  ASN A  98      -0.307   8.131  -4.143  1.00  3.480          C  
ATOM   1456  OD1 ASN A  98      -0.862   8.232  -3.040  1.00  3.480          O  
ATOM   1457  ND2 ASN A  98      -0.929   8.416  -5.274  1.00  3.480          N  
ATOM   1458  H   ASN A  98       2.554   9.650  -5.543  1.00  2.890          H  
ATOM   1459  HA  ASN A  98       1.772   9.071  -2.746  1.00  2.780          H  
ATOM   1460 1HB  ASN A  98       1.367   7.418  -5.255  1.00  4.180          H  
ATOM   1461 2HB  ASN A  98       1.237   6.750  -3.629  1.00  4.180          H  
ATOM   1462 1HD2 ASN A  98      -1.877   8.725  -5.250  1.00  4.180          H  
ATOM   1463 2HD2 ASN A  98      -0.460   8.330  -6.180  1.00  4.180          H  
ATOM   1464  N   ILE A  99       4.572   8.782  -3.968  1.00  1.570          N  
ATOM   1465  CA  ILE A  99       5.908   8.201  -3.805  1.00  1.570          C  
ATOM   1466  C   ILE A  99       6.644   8.833  -2.628  1.00  1.300          C  
ATOM   1467  O   ILE A  99       6.749  10.053  -2.507  1.00  1.420          O  
ATOM   1468  CB  ILE A  99       6.746   8.311  -5.128  1.00  2.350          C  
ATOM   1469  CG1 ILE A  99       8.110   7.561  -5.058  1.00  2.350          C  
ATOM   1470  CG2 ILE A  99       7.027   9.727  -5.475  1.00  2.350          C  
ATOM   1471  CD1 ILE A  99       8.020   6.059  -5.087  1.00  2.350          C  
ATOM   1472  H   ILE A  99       4.449   9.689  -4.428  1.00  1.880          H  
ATOM   1473  HA  ILE A  99       5.787   7.144  -3.587  1.00  1.880          H  
ATOM   1474  HB  ILE A  99       6.165   7.868  -5.935  1.00  2.830          H  
ATOM   1475 1HG1 ILE A  99       8.711   7.870  -5.915  1.00  2.830          H  
ATOM   1476 2HG1 ILE A  99       8.635   7.856  -4.154  1.00  2.830          H  
ATOM   1477 1HG2 ILE A  99       7.564   9.780  -6.413  1.00  2.830          H  
ATOM   1478 2HG2 ILE A  99       6.129  10.229  -5.554  1.00  2.830          H  
ATOM   1479 3HG2 ILE A  99       7.602  10.182  -4.731  1.00  2.830          H  
ATOM   1480 1HD1 ILE A  99       9.025   5.654  -5.055  1.00  2.830          H  
ATOM   1481 2HD1 ILE A  99       7.457   5.690  -4.236  1.00  2.830          H  
ATOM   1482 3HD1 ILE A  99       7.533   5.743  -6.011  1.00  2.830          H  
ATOM   1483  N   GLN A 100       7.173   7.995  -1.761  1.00  1.280          N  
ATOM   1484  CA  GLN A 100       7.949   8.445  -0.624  1.00  1.200          C  
ATOM   1485  C   GLN A 100       8.923   7.329  -0.290  1.00  1.130          C  
ATOM   1486  O   GLN A 100       8.536   6.157  -0.289  1.00  1.420          O  
ATOM   1487  CB  GLN A 100       7.039   8.756   0.569  1.00  1.800          C  
ATOM   1488  CG  GLN A 100       7.731   9.380   1.785  1.00  1.800          C  
ATOM   1489  CD  GLN A 100       6.746   9.607   2.922  1.00  1.800          C  
ATOM   1490  OE1 GLN A 100       6.236   8.627   3.478  1.00  1.800          O  
ATOM   1491  NE2 GLN A 100       6.449  10.861   3.276  1.00  1.800          N  
ATOM   1492  H   GLN A 100       7.025   7.001  -1.883  1.00  1.540          H  
ATOM   1493  HA  GLN A 100       8.517   9.337  -0.895  1.00  1.440          H  
ATOM   1494 1HB  GLN A 100       6.259   9.449   0.251  1.00  2.160          H  
ATOM   1495 2HB  GLN A 100       6.547   7.841   0.895  1.00  2.160          H  
ATOM   1496 1HG  GLN A 100       8.516   8.714   2.142  1.00  2.160          H  
ATOM   1497 2HG  GLN A 100       8.159  10.346   1.497  1.00  2.160          H  
ATOM   1498 1HE2 GLN A 100       5.799  11.027   4.016  1.00  2.160          H  
ATOM   1499 2HE2 GLN A 100       6.864  11.670   2.813  1.00  2.160          H  
ATOM   1500  N   LEU A 101      10.174   7.674  -0.029  1.00  0.960          N  
ATOM   1501  CA  LEU A 101      11.167   6.663   0.333  1.00  0.950          C  
ATOM   1502  C   LEU A 101      12.064   7.002   1.507  1.00  0.800          C  
ATOM   1503  O   LEU A 101      12.761   8.015   1.526  1.00  0.850          O  
ATOM   1504  CB  LEU A 101      12.043   6.322  -0.887  1.00  1.420          C  
ATOM   1505  CG  LEU A 101      13.310   5.441  -0.629  1.00  1.420          C  
ATOM   1506  CD1 LEU A 101      12.928   4.026  -0.117  1.00  1.420          C  
ATOM   1507  CD2 LEU A 101      14.129   5.401  -1.941  1.00  1.420          C  
ATOM   1508  H   LEU A 101      10.415   8.671  -0.051  1.00  1.150          H  
ATOM   1509  HA  LEU A 101      10.619   5.761   0.602  1.00  1.140          H  
ATOM   1510 1HB  LEU A 101      11.417   5.780  -1.590  1.00  1.710          H  
ATOM   1511 2HB  LEU A 101      12.359   7.215  -1.369  1.00  1.710          H  
ATOM   1512  HG  LEU A 101      13.923   5.907   0.142  1.00  1.710          H  
ATOM   1513 1HD1 LEU A 101      13.828   3.450   0.069  1.00  1.710          H  
ATOM   1514 2HD1 LEU A 101      12.375   4.085   0.804  1.00  1.710          H  
ATOM   1515 3HD1 LEU A 101      12.327   3.521  -0.840  1.00  1.710          H  
ATOM   1516 1HD2 LEU A 101      15.027   4.840  -1.777  1.00  1.710          H  
ATOM   1517 2HD2 LEU A 101      13.559   4.950  -2.733  1.00  1.710          H  
ATOM   1518 3HD2 LEU A 101      14.391   6.394  -2.244  1.00  1.710          H  
ATOM   1519  N   ILE A 102      12.052   6.131   2.506  1.00  0.750          N  
ATOM   1520  CA  ILE A 102      12.918   6.291   3.659  1.00  0.780          C  
ATOM   1521  C   ILE A 102      13.635   4.966   3.918  1.00  0.940          C  
ATOM   1522  O   ILE A 102      12.976   3.927   4.016  1.00  1.110          O  
ATOM   1523  CB  ILE A 102      12.121   6.739   4.906  1.00  1.170          C  
ATOM   1524  CG1 ILE A 102      11.384   8.092   4.596  1.00  1.170          C  
ATOM   1525  CG2 ILE A 102      13.101   6.911   6.091  1.00  1.170          C  
ATOM   1526  CD1 ILE A 102      10.409   8.561   5.645  1.00  1.170          C  
ATOM   1527  H   ILE A 102      11.447   5.322   2.450  1.00  0.900          H  
ATOM   1528  HA  ILE A 102      13.670   7.045   3.439  1.00  0.940          H  
ATOM   1529  HB  ILE A 102      11.371   5.992   5.155  1.00  1.400          H  
ATOM   1530 1HG1 ILE A 102      12.134   8.859   4.444  1.00  1.400          H  
ATOM   1531 2HG1 ILE A 102      10.811   7.984   3.685  1.00  1.400          H  
ATOM   1532 1HG2 ILE A 102      12.570   7.221   6.980  1.00  1.400          H  
ATOM   1533 2HG2 ILE A 102      13.601   5.967   6.301  1.00  1.400          H  
ATOM   1534 3HG2 ILE A 102      13.852   7.668   5.833  1.00  1.400          H  
ATOM   1535 1HD1 ILE A 102       9.954   9.496   5.318  1.00  1.400          H  
ATOM   1536 2HD1 ILE A 102       9.629   7.809   5.780  1.00  1.400          H  
ATOM   1537 3HD1 ILE A 102      10.917   8.728   6.588  1.00  1.400          H  
ATOM   1538  N   ASN A 103      14.968   4.990   4.017  1.00  0.940          N  
ATOM   1539  CA  ASN A 103      15.716   3.756   4.306  1.00  1.130          C  
ATOM   1540  C   ASN A 103      17.085   4.061   4.918  1.00  1.070          C  
ATOM   1541  O   ASN A 103      17.463   5.231   5.039  1.00  1.030          O  
ATOM   1542  CB  ASN A 103      15.890   2.953   3.011  1.00  1.690          C  
ATOM   1543  CG  ASN A 103      16.012   1.434   3.189  1.00  1.690          C  
ATOM   1544  OD1 ASN A 103      16.445   0.954   4.248  1.00  1.690          O  
ATOM   1545  ND2 ASN A 103      15.656   0.706   2.171  1.00  1.690          N  
ATOM   1546  H   ASN A 103      15.443   5.895   3.922  1.00  1.130          H  
ATOM   1547  HA  ASN A 103      15.151   3.168   5.032  1.00  1.360          H  
ATOM   1548 1HB  ASN A 103      15.046   3.149   2.351  1.00  2.030          H  
ATOM   1549 2HB  ASN A 103      16.784   3.310   2.502  1.00  2.030          H  
ATOM   1550 1HD2 ASN A 103      15.712  -0.292   2.222  1.00  2.030          H  
ATOM   1551 2HD2 ASN A 103      15.336   1.155   1.332  1.00  2.030          H  
ATOM   1552  N   LYS A 104      17.835   3.010   5.265  1.00  1.170          N  
ATOM   1553  CA  LYS A 104      19.175   3.203   5.804  1.00  1.190          C  
ATOM   1554  C   LYS A 104      20.150   2.029   5.523  1.00  1.260          C  
ATOM   1555  O   LYS A 104      20.465   1.280   6.449  1.00  1.460          O  
ATOM   1556  CB  LYS A 104      19.055   3.532   7.297  1.00  1.780          C  
ATOM   1557  CG  LYS A 104      20.356   3.925   8.003  1.00  1.780          C  
ATOM   1558  CD  LYS A 104      20.032   4.546   9.350  1.00  1.780          C  
ATOM   1559  CE  LYS A 104      21.266   5.028  10.066  1.00  1.780          C  
ATOM   1560  NZ  LYS A 104      20.906   5.850  11.257  1.00  1.780          N  
ATOM   1561  H   LYS A 104      17.442   2.080   5.156  1.00  1.400          H  
ATOM   1562  HA  LYS A 104      19.561   4.100   5.362  1.00  1.430          H  
ATOM   1563 1HB  LYS A 104      18.357   4.359   7.423  1.00  2.140          H  
ATOM   1564 2HB  LYS A 104      18.639   2.673   7.821  1.00  2.140          H  
ATOM   1565 1HG  LYS A 104      20.982   3.048   8.156  1.00  2.140          H  
ATOM   1566 2HG  LYS A 104      20.906   4.636   7.399  1.00  2.140          H  
ATOM   1567 1HD  LYS A 104      19.366   5.395   9.202  1.00  2.140          H  
ATOM   1568 2HD  LYS A 104      19.523   3.812   9.973  1.00  2.140          H  
ATOM   1569 1HE  LYS A 104      21.849   4.169  10.390  1.00  2.140          H  
ATOM   1570 2HE  LYS A 104      21.873   5.630   9.387  1.00  2.140          H  
ATOM   1571 1HZ  LYS A 104      21.744   6.165  11.722  1.00  2.140          H  
ATOM   1572 2HZ  LYS A 104      20.361   6.681  10.925  1.00  2.140          H  
ATOM   1573 3HZ  LYS A 104      20.346   5.312  11.900  1.00  2.140          H  
ATOM   1574  N   PRO A 105      20.646   1.843   4.275  1.00  1.220          N  
ATOM   1575  CA  PRO A 105      21.503   0.739   3.848  1.00  1.370          C  
ATOM   1576  C   PRO A 105      22.832   0.691   4.572  1.00  1.210          C  
ATOM   1577  O   PRO A 105      23.436   1.722   4.888  1.00  1.000          O  
ATOM   1578  CB  PRO A 105      21.717   1.020   2.358  1.00  2.060          C  
ATOM   1579  CG  PRO A 105      21.370   2.460   2.168  1.00  2.060          C  
ATOM   1580  CD  PRO A 105      20.285   2.744   3.197  1.00  2.060          C  
ATOM   1581  HA  PRO A 105      20.978  -0.208   3.963  1.00  1.640          H  
ATOM   1582 1HB  PRO A 105      22.765   0.804   2.100  1.00  2.470          H  
ATOM   1583 2HB  PRO A 105      21.123   0.358   1.777  1.00  2.470          H  
ATOM   1584 1HG  PRO A 105      22.258   3.068   2.334  1.00  2.470          H  
ATOM   1585 2HG  PRO A 105      21.059   2.653   1.132  1.00  2.470          H  
ATOM   1586 1HD  PRO A 105      20.368   3.763   3.467  1.00  2.470          H  
ATOM   1587 2HD  PRO A 105      19.288   2.502   2.824  1.00  2.470          H  
ATOM   1588  N   LEU A 106      23.296  -0.537   4.784  1.00  1.380          N  
ATOM   1589  CA  LEU A 106      24.565  -0.791   5.451  1.00  1.250          C  
ATOM   1590  C   LEU A 106      25.706  -0.791   4.442  1.00  1.300          C  
ATOM   1591  O   LEU A 106      25.530  -1.214   3.292  1.00  1.780          O  
ATOM   1592  CB  LEU A 106      24.461  -2.135   6.170  1.00  1.880          C  
ATOM   1593  CG  LEU A 106      23.297  -2.244   7.221  1.00  1.880          C  
ATOM   1594  CD1 LEU A 106      23.262  -3.656   7.771  1.00  1.880          C  
ATOM   1595  CD2 LEU A 106      23.483  -1.214   8.349  1.00  1.880          C  
ATOM   1596  H   LEU A 106      22.729  -1.324   4.497  1.00  1.660          H  
ATOM   1597  HA  LEU A 106      24.761   0.005   6.165  1.00  1.500          H  
ATOM   1598 1HB  LEU A 106      24.318  -2.918   5.424  1.00  2.250          H  
ATOM   1599 2HB  LEU A 106      25.403  -2.322   6.686  1.00  2.250          H  
ATOM   1600  HG  LEU A 106      22.343  -2.056   6.728  1.00  2.250          H  
ATOM   1601 1HD1 LEU A 106      22.443  -3.747   8.485  1.00  2.250          H  
ATOM   1602 2HD1 LEU A 106      23.108  -4.362   6.954  1.00  2.250          H  
ATOM   1603 3HD1 LEU A 106      24.204  -3.879   8.271  1.00  2.250          H  
ATOM   1604 1HD2 LEU A 106      22.662  -1.313   9.061  1.00  2.250          H  
ATOM   1605 2HD2 LEU A 106      24.429  -1.394   8.860  1.00  2.250          H  
ATOM   1606 3HD2 LEU A 106      23.473  -0.204   7.947  1.00  2.250          H  
ATOM   1607  N   LEU A 107      26.882  -0.340   4.892  1.00  0.990          N  
ATOM   1608  CA  LEU A 107      28.091  -0.213   4.080  1.00  1.240          C  
ATOM   1609  C   LEU A 107      29.301  -1.028   4.574  1.00  0.860          C  
ATOM   1610  O   LEU A 107      29.593  -1.059   5.779  1.00  0.790          O  
ATOM   1611  CB  LEU A 107      28.406   1.288   4.057  1.00  1.860          C  
ATOM   1612  CG  LEU A 107      29.605   1.768   3.355  1.00  1.860          C  
ATOM   1613  CD1 LEU A 107      29.312   3.082   2.783  1.00  1.860          C  
ATOM   1614  CD2 LEU A 107      30.788   1.942   4.362  1.00  1.860          C  
ATOM   1615  H   LEU A 107      26.945  -0.030   5.867  1.00  1.190          H  
ATOM   1616  HA  LEU A 107      27.850  -0.546   3.070  1.00  1.490          H  
ATOM   1617 1HB  LEU A 107      27.545   1.809   3.644  1.00  2.230          H  
ATOM   1618 2HB  LEU A 107      28.514   1.601   5.057  1.00  2.230          H  
ATOM   1619  HG  LEU A 107      29.843   1.092   2.562  1.00  2.230          H  
ATOM   1620 1HD1 LEU A 107      30.182   3.472   2.264  1.00  2.230          H  
ATOM   1621 2HD1 LEU A 107      28.483   2.991   2.083  1.00  2.230          H  
ATOM   1622 3HD1 LEU A 107      29.044   3.760   3.588  1.00  2.230          H  
ATOM   1623 1HD2 LEU A 107      31.644   2.335   3.844  1.00  2.230          H  
ATOM   1624 2HD2 LEU A 107      30.500   2.648   5.131  1.00  2.230          H  
ATOM   1625 3HD2 LEU A 107      31.061   1.003   4.823  1.00  2.230          H  
ATOM   1626  N   SER A 108      30.046  -1.641   3.627  1.00  1.000          N  
ATOM   1627  CA  SER A 108      31.262  -2.398   3.971  1.00  0.890          C  
ATOM   1628  C   SER A 108      32.255  -2.652   2.807  1.00  0.930          C  
ATOM   1629  O   SER A 108      31.854  -3.041   1.705  1.00  1.120          O  
ATOM   1630  CB  SER A 108      30.862  -3.736   4.568  1.00  1.330          C  
ATOM   1631  OG  SER A 108      31.984  -4.521   4.862  1.00  1.330          O  
ATOM   1632  H   SER A 108      29.764  -1.583   2.660  1.00  1.200          H  
ATOM   1633  HA  SER A 108      31.778  -1.837   4.737  1.00  1.070          H  
ATOM   1634 1HB  SER A 108      30.291  -3.569   5.480  1.00  1.600          H  
ATOM   1635 2HB  SER A 108      30.216  -4.266   3.871  1.00  1.600          H  
ATOM   1636  HG  SER A 108      31.645  -5.317   5.279  1.00  1.600          H  
ATOM   1637  N   LEU A 109      33.562  -2.449   3.082  1.00  0.870          N  
ATOM   1638  CA  LEU A 109      34.691  -2.754   2.163  1.00  1.000          C  
ATOM   1639  C   LEU A 109      35.891  -3.375   2.881  1.00  1.060          C  
ATOM   1640  O   LEU A 109      36.379  -2.855   3.889  1.00  1.020          O  
ATOM   1641  CB  LEU A 109      35.142  -1.491   1.398  1.00  1.500          C  
ATOM   1642  CG  LEU A 109      36.307  -1.555   0.383  1.00  1.500          C  
ATOM   1643  CD1 LEU A 109      36.023  -0.518  -0.743  1.00  1.500          C  
ATOM   1644  CD2 LEU A 109      37.646  -1.179   1.083  1.00  1.500          C  
ATOM   1645  H   LEU A 109      33.759  -2.054   4.004  1.00  1.040          H  
ATOM   1646  HA  LEU A 109      34.337  -3.476   1.429  1.00  1.200          H  
ATOM   1647 1HB  LEU A 109      34.314  -1.207   0.791  1.00  1.800          H  
ATOM   1648 2HB  LEU A 109      35.368  -0.707   2.107  1.00  1.800          H  
ATOM   1649  HG  LEU A 109      36.375  -2.554  -0.053  1.00  1.800          H  
ATOM   1650 1HD1 LEU A 109      36.830  -0.542  -1.476  1.00  1.800          H  
ATOM   1651 2HD1 LEU A 109      35.080  -0.759  -1.241  1.00  1.800          H  
ATOM   1652 3HD1 LEU A 109      35.956   0.482  -0.314  1.00  1.800          H  
ATOM   1653 1HD2 LEU A 109      38.453  -1.204   0.352  1.00  1.800          H  
ATOM   1654 2HD2 LEU A 109      37.560  -0.188   1.497  1.00  1.800          H  
ATOM   1655 3HD2 LEU A 109      37.887  -1.863   1.880  1.00  1.800          H  
ATOM   1656  N   GLU A 110      36.428  -4.454   2.310  1.00  1.360          N  
ATOM   1657  CA  GLU A 110      37.614  -5.101   2.866  1.00  1.570          C  
ATOM   1658  C   GLU A 110      38.893  -4.579   2.211  1.00  1.830          C  
ATOM   1659  O   GLU A 110      38.916  -4.285   1.014  1.00  2.250          O  
ATOM   1660  CB  GLU A 110      37.520  -6.617   2.699  1.00  2.350          C  
ATOM   1661  CG  GLU A 110      36.376  -7.267   3.475  1.00  2.350          C  
ATOM   1662  CD  GLU A 110      36.330  -8.767   3.305  1.00  2.350          C  
ATOM   1663  OE1 GLU A 110      37.099  -9.276   2.525  1.00  2.350          O  
ATOM   1664  OE2 GLU A 110      35.531  -9.399   3.955  1.00  2.350          O  
ATOM   1665  H   GLU A 110      35.998  -4.840   1.479  1.00  1.630          H  
ATOM   1666  HA  GLU A 110      37.666  -4.873   3.932  1.00  1.880          H  
ATOM   1667 1HB  GLU A 110      37.392  -6.858   1.644  1.00  2.830          H  
ATOM   1668 2HB  GLU A 110      38.452  -7.076   3.028  1.00  2.830          H  
ATOM   1669 1HG  GLU A 110      36.492  -7.032   4.533  1.00  2.830          H  
ATOM   1670 2HG  GLU A 110      35.432  -6.838   3.140  1.00  2.830          H  
ATOM   1671  N   GLY A 111      39.965  -4.515   2.994  1.00  1.870          N  
ATOM   1672  CA  GLY A 111      41.277  -4.068   2.537  1.00  2.270          C  
ATOM   1673  C   GLY A 111      42.006  -3.482   3.732  1.00  1.970          C  
ATOM   1674  O   GLY A 111      41.502  -3.572   4.850  1.00  2.000          O  
ATOM   1675  H   GLY A 111      39.867  -4.789   3.961  1.00  2.240          H  
ATOM   1676 1HA  GLY A 111      41.839  -4.905   2.122  1.00  2.720          H  
ATOM   1677 2HA  GLY A 111      41.162  -3.317   1.757  1.00  2.720          H  
ATOM   1678  N   ASP A 112      43.192  -2.890   3.524  1.00  2.180          N  
ATOM   1679  CA  ASP A 112      43.923  -2.334   4.670  1.00  2.160          C  
ATOM   1680  C   ASP A 112      43.070  -1.249   5.319  1.00  1.790          C  
ATOM   1681  O   ASP A 112      42.912  -1.180   6.541  1.00  1.710          O  
ATOM   1682  CB  ASP A 112      45.246  -1.717   4.221  1.00  3.240          C  
ATOM   1683  CG  ASP A 112      46.283  -2.737   3.775  1.00  3.240          C  
ATOM   1684  OD1 ASP A 112      46.124  -3.906   4.030  1.00  3.240          O  
ATOM   1685  OD2 ASP A 112      47.227  -2.323   3.158  1.00  3.240          O  
ATOM   1686  H   ASP A 112      43.594  -2.859   2.596  1.00  2.620          H  
ATOM   1687  HA  ASP A 112      44.111  -3.124   5.397  1.00  2.590          H  
ATOM   1688 1HB  ASP A 112      45.067  -1.024   3.402  1.00  3.890          H  
ATOM   1689 2HB  ASP A 112      45.666  -1.138   5.045  1.00  3.890          H  
ATOM   1690  N   LEU A 113      42.428  -0.451   4.474  1.00  1.820          N  
ATOM   1691  CA  LEU A 113      41.526   0.593   4.921  1.00  1.710          C  
ATOM   1692  C   LEU A 113      40.155   0.012   5.085  1.00  1.420          C  
ATOM   1693  O   LEU A 113      39.240   0.399   4.379  1.00  1.750          O  
ATOM   1694  CB  LEU A 113      41.439   1.742   3.913  1.00  2.560          C  
ATOM   1695  CG  LEU A 113      42.700   2.564   3.639  1.00  2.560          C  
ATOM   1696  CD1 LEU A 113      42.406   3.540   2.497  1.00  2.560          C  
ATOM   1697  CD2 LEU A 113      43.071   3.362   4.907  1.00  2.560          C  
ATOM   1698  H   LEU A 113      42.582  -0.586   3.488  1.00  2.180          H  
ATOM   1699  HA  LEU A 113      41.858   0.963   5.878  1.00  2.050          H  
ATOM   1700 1HB  LEU A 113      41.139   1.314   2.978  1.00  3.080          H  
ATOM   1701 2HB  LEU A 113      40.656   2.431   4.242  1.00  3.080          H  
ATOM   1702  HG  LEU A 113      43.523   1.913   3.351  1.00  3.080          H  
ATOM   1703 1HD1 LEU A 113      43.289   4.147   2.297  1.00  3.080          H  
ATOM   1704 2HD1 LEU A 113      42.140   2.985   1.600  1.00  3.080          H  
ATOM   1705 3HD1 LEU A 113      41.586   4.184   2.785  1.00  3.080          H  
ATOM   1706 1HD2 LEU A 113      43.955   3.968   4.706  1.00  3.080          H  
ATOM   1707 2HD2 LEU A 113      42.237   4.023   5.176  1.00  3.080          H  
ATOM   1708 3HD2 LEU A 113      43.283   2.693   5.734  1.00  3.080          H  
ATOM   1709  N   LYS A 114      40.008  -0.930   5.994  1.00  1.240          N  
ATOM   1710  CA  LYS A 114      38.709  -1.564   6.163  1.00  1.150          C  
ATOM   1711  C   LYS A 114      37.690  -0.472   6.410  1.00  1.000          C  
ATOM   1712  O   LYS A 114      37.885   0.355   7.309  1.00  1.120          O  
ATOM   1713  CB  LYS A 114      38.745  -2.565   7.319  1.00  1.720          C  
ATOM   1714  CG  LYS A 114      37.445  -3.352   7.543  1.00  1.720          C  
ATOM   1715  CD  LYS A 114      37.623  -4.396   8.654  1.00  1.720          C  
ATOM   1716  CE  LYS A 114      36.352  -5.194   8.888  1.00  1.720          C  
ATOM   1717  NZ  LYS A 114      36.534  -6.230   9.947  1.00  1.720          N  
ATOM   1718  H   LYS A 114      40.836  -1.201   6.531  1.00  1.490          H  
ATOM   1719  HA  LYS A 114      38.443  -2.085   5.241  1.00  1.380          H  
ATOM   1720 1HB  LYS A 114      39.548  -3.283   7.136  1.00  2.070          H  
ATOM   1721 2HB  LYS A 114      38.982  -2.039   8.241  1.00  2.070          H  
ATOM   1722 1HG  LYS A 114      36.644  -2.665   7.828  1.00  2.070          H  
ATOM   1723 2HG  LYS A 114      37.157  -3.848   6.611  1.00  2.070          H  
ATOM   1724 1HD  LYS A 114      38.427  -5.082   8.382  1.00  2.070          H  
ATOM   1725 2HD  LYS A 114      37.896  -3.892   9.580  1.00  2.070          H  
ATOM   1726 1HE  LYS A 114      35.564  -4.517   9.194  1.00  2.070          H  
ATOM   1727 2HE  LYS A 114      36.059  -5.683   7.958  1.00  2.070          H  
ATOM   1728 1HZ  LYS A 114      35.668  -6.735  10.075  1.00  2.070          H  
ATOM   1729 2HZ  LYS A 114      37.262  -6.876   9.670  1.00  2.070          H  
ATOM   1730 3HZ  LYS A 114      36.794  -5.785  10.816  1.00  2.070          H  
ATOM   1731  N   VAL A 115      36.586  -0.470   5.642  1.00  0.930          N  
ATOM   1732  CA  VAL A 115      35.611   0.609   5.801  1.00  0.890          C  
ATOM   1733  C   VAL A 115      34.241   0.071   6.179  1.00  0.740          C  
ATOM   1734  O   VAL A 115      33.689  -0.790   5.492  1.00  0.860          O  
ATOM   1735  CB  VAL A 115      35.378   1.424   4.499  1.00  1.330          C  
ATOM   1736  CG1 VAL A 115      34.453   2.548   4.820  1.00  1.330          C  
ATOM   1737  CG2 VAL A 115      36.641   1.902   3.875  1.00  1.330          C  
ATOM   1738  H   VAL A 115      36.462  -1.221   4.957  1.00  1.120          H  
ATOM   1739  HA  VAL A 115      35.953   1.279   6.585  1.00  1.070          H  
ATOM   1740  HB  VAL A 115      34.866   0.803   3.786  1.00  1.600          H  
ATOM   1741 1HG1 VAL A 115      34.252   3.119   3.946  1.00  1.600          H  
ATOM   1742 2HG1 VAL A 115      33.524   2.195   5.218  1.00  1.600          H  
ATOM   1743 3HG1 VAL A 115      34.937   3.187   5.557  1.00  1.600          H  
ATOM   1744 1HG2 VAL A 115      36.424   2.457   2.975  1.00  1.600          H  
ATOM   1745 2HG2 VAL A 115      37.190   2.521   4.541  1.00  1.600          H  
ATOM   1746 3HG2 VAL A 115      37.213   1.047   3.620  1.00  1.600          H  
ATOM   1747  N   LEU A 116      33.695   0.597   7.268  1.00  0.610          N  
ATOM   1748  CA  LEU A 116      32.372   0.225   7.757  1.00  0.620          C  
ATOM   1749  C   LEU A 116      31.480   1.464   7.866  1.00  0.640          C  
ATOM   1750  O   LEU A 116      31.967   2.560   8.153  1.00  0.730          O  
ATOM   1751  CB  LEU A 116      32.508  -0.442   9.128  1.00  0.930          C  
ATOM   1752  CG  LEU A 116      33.431  -1.702   9.194  1.00  0.930          C  
ATOM   1753  CD1 LEU A 116      33.583  -2.122  10.644  1.00  0.930          C  
ATOM   1754  CD2 LEU A 116      32.844  -2.844   8.353  1.00  0.930          C  
ATOM   1755  H   LEU A 116      34.237   1.321   7.753  1.00  0.730          H  
ATOM   1756  HA  LEU A 116      31.904  -0.457   7.050  1.00  0.740          H  
ATOM   1757 1HB  LEU A 116      32.898   0.296   9.829  1.00  1.120          H  
ATOM   1758 2HB  LEU A 116      31.514  -0.739   9.463  1.00  1.120          H  
ATOM   1759  HG  LEU A 116      34.421  -1.447   8.812  1.00  1.120          H  
ATOM   1760 1HD1 LEU A 116      34.239  -2.986  10.706  1.00  1.120          H  
ATOM   1761 2HD1 LEU A 116      34.015  -1.300  11.216  1.00  1.120          H  
ATOM   1762 3HD1 LEU A 116      32.608  -2.378  11.055  1.00  1.120          H  
ATOM   1763 1HD2 LEU A 116      33.492  -3.708   8.408  1.00  1.120          H  
ATOM   1764 2HD2 LEU A 116      31.857  -3.110   8.732  1.00  1.120          H  
ATOM   1765 3HD2 LEU A 116      32.758  -2.542   7.308  1.00  1.120          H  
ATOM   1766  N   GLY A 117      30.171   1.313   7.695  1.00  0.790          N  
ATOM   1767  CA  GLY A 117      29.315   2.490   7.890  1.00  1.030          C  
ATOM   1768  C   GLY A 117      27.862   2.278   7.504  1.00  0.770          C  
ATOM   1769  O   GLY A 117      27.378   1.137   7.427  1.00  0.840          O  
ATOM   1770  H   GLY A 117      29.797   0.406   7.391  1.00  0.950          H  
ATOM   1771 1HA  GLY A 117      29.365   2.800   8.933  1.00  1.240          H  
ATOM   1772 2HA  GLY A 117      29.712   3.322   7.311  1.00  1.240          H  
ATOM   1773  N   SER A 118      27.156   3.393   7.326  1.00  0.730          N  
ATOM   1774  CA  SER A 118      25.748   3.370   6.938  1.00  0.900          C  
ATOM   1775  C   SER A 118      25.340   4.693   6.309  1.00  0.850          C  
ATOM   1776  O   SER A 118      25.879   5.764   6.632  1.00  0.880          O  
ATOM   1777  CB  SER A 118      24.856   3.038   8.123  1.00  1.350          C  
ATOM   1778  OG  SER A 118      24.882   4.050   9.093  1.00  1.350          O  
ATOM   1779  H   SER A 118      27.639   4.295   7.426  1.00  0.880          H  
ATOM   1780  HA  SER A 118      25.608   2.593   6.183  1.00  1.080          H  
ATOM   1781 1HB  SER A 118      23.829   2.896   7.767  1.00  1.620          H  
ATOM   1782 2HB  SER A 118      25.175   2.098   8.564  1.00  1.620          H  
ATOM   1783  HG  SER A 118      24.402   3.699   9.843  1.00  1.620          H  
ATOM   1784  N   TYR A 119      24.373   4.605   5.411  1.00  0.930          N  
ATOM   1785  CA  TYR A 119      23.827   5.771   4.740  1.00  1.020          C  
ATOM   1786  C   TYR A 119      22.377   5.978   5.077  1.00  1.030          C  
ATOM   1787  O   TYR A 119      21.589   5.061   4.952  1.00  1.290          O  
ATOM   1788  CB  TYR A 119      24.022   5.594   3.235  1.00  1.530          C  
ATOM   1789  CG  TYR A 119      25.462   5.688   2.728  1.00  1.530          C  
ATOM   1790  CD1 TYR A 119      26.490   6.206   3.502  1.00  1.530          C  
ATOM   1791  CD2 TYR A 119      25.738   5.267   1.473  1.00  1.530          C  
ATOM   1792  CE1 TYR A 119      27.739   6.285   3.036  1.00  1.530          C  
ATOM   1793  CE2 TYR A 119      27.015   5.338   0.995  1.00  1.530          C  
ATOM   1794  CZ  TYR A 119      28.022   5.857   1.787  1.00  1.530          C  
ATOM   1795  OH  TYR A 119      29.314   5.936   1.343  1.00  1.530          O  
ATOM   1796  H   TYR A 119      23.995   3.672   5.200  1.00  1.120          H  
ATOM   1797  HA  TYR A 119      24.338   6.667   5.086  1.00  1.220          H  
ATOM   1798 1HB  TYR A 119      23.697   4.597   2.999  1.00  1.840          H  
ATOM   1799 2HB  TYR A 119      23.392   6.226   2.674  1.00  1.840          H  
ATOM   1800  HD1 TYR A 119      26.327   6.557   4.484  1.00  1.840          H  
ATOM   1801  HD2 TYR A 119      24.936   4.867   0.846  1.00  1.840          H  
ATOM   1802  HE1 TYR A 119      28.504   6.690   3.663  1.00  1.840          H  
ATOM   1803  HE2 TYR A 119      27.214   4.989   0.002  1.00  1.840          H  
ATOM   1804  HH  TYR A 119      29.391   5.470   0.513  1.00  1.840          H  
ATOM   1805  N   GLN A 120      22.008   7.192   5.473  1.00  0.890          N  
ATOM   1806  CA  GLN A 120      20.605   7.440   5.825  1.00  0.890          C  
ATOM   1807  C   GLN A 120      19.911   8.284   4.758  1.00  0.800          C  
ATOM   1808  O   GLN A 120      20.284   9.437   4.507  1.00  0.800          O  
ATOM   1809  CB  GLN A 120      20.509   8.078   7.211  1.00  1.330          C  
ATOM   1810  CG  GLN A 120      19.085   8.277   7.702  1.00  1.330          C  
ATOM   1811  CD  GLN A 120      19.007   8.775   9.148  1.00  1.330          C  
ATOM   1812  OE1 GLN A 120      19.541   8.174  10.116  1.00  1.330          O  
ATOM   1813  NE2 GLN A 120      18.324   9.903   9.311  1.00  1.330          N  
ATOM   1814  H   GLN A 120      22.719   7.934   5.534  1.00  1.070          H  
ATOM   1815  HA  GLN A 120      20.080   6.487   5.866  1.00  1.070          H  
ATOM   1816 1HB  GLN A 120      21.034   7.456   7.927  1.00  1.600          H  
ATOM   1817 2HB  GLN A 120      21.004   9.052   7.198  1.00  1.600          H  
ATOM   1818 1HG  GLN A 120      18.588   9.009   7.063  1.00  1.600          H  
ATOM   1819 2HG  GLN A 120      18.564   7.318   7.638  1.00  1.600          H  
ATOM   1820 1HE2 GLN A 120      18.223  10.300  10.225  1.00  1.600          H  
ATOM   1821 2HE2 GLN A 120      17.911  10.362   8.522  1.00  1.600          H  
ATOM   1822  N   LEU A 121      18.878   7.707   4.127  1.00  0.780          N  
ATOM   1823  CA  LEU A 121      18.217   8.365   2.998  1.00  0.760          C  
ATOM   1824  C   LEU A 121      16.749   8.721   3.232  1.00  0.710          C  
ATOM   1825  O   LEU A 121      15.956   7.901   3.710  1.00  0.760          O  
ATOM   1826  CB  LEU A 121      18.235   7.433   1.762  1.00  1.140          C  
ATOM   1827  CG  LEU A 121      19.593   7.177   1.065  1.00  1.140          C  
ATOM   1828  CD1 LEU A 121      20.333   6.038   1.754  1.00  1.140          C  
ATOM   1829  CD2 LEU A 121      19.414   6.819  -0.357  1.00  1.140          C  
ATOM   1830  H   LEU A 121      18.555   6.778   4.418  1.00  0.940          H  
ATOM   1831  HA  LEU A 121      18.756   9.284   2.772  1.00  0.910          H  
ATOM   1832 1HB  LEU A 121      17.833   6.467   2.062  1.00  1.370          H  
ATOM   1833 2HB  LEU A 121      17.571   7.864   1.047  1.00  1.370          H  
ATOM   1834  HG  LEU A 121      20.160   8.065   1.110  1.00  1.370          H  
ATOM   1835 1HD1 LEU A 121      21.290   5.878   1.250  1.00  1.370          H  
ATOM   1836 2HD1 LEU A 121      20.522   6.249   2.783  1.00  1.370          H  
ATOM   1837 3HD1 LEU A 121      19.733   5.144   1.676  1.00  1.370          H  
ATOM   1838 1HD2 LEU A 121      20.393   6.656  -0.816  1.00  1.370          H  
ATOM   1839 2HD2 LEU A 121      18.831   5.908  -0.422  1.00  1.370          H  
ATOM   1840 3HD2 LEU A 121      18.922   7.612  -0.863  1.00  1.370          H  
ATOM   1841  N   THR A 122      16.379   9.933   2.799  1.00  0.660          N  
ATOM   1842  CA  THR A 122      14.989  10.408   2.812  1.00  0.650          C  
ATOM   1843  C   THR A 122      14.587  11.044   1.472  1.00  0.680          C  
ATOM   1844  O   THR A 122      15.253  11.968   0.987  1.00  0.740          O  
ATOM   1845  CB  THR A 122      14.753  11.453   3.940  1.00  0.980          C  
ATOM   1846  OG1 THR A 122      15.041  10.866   5.216  1.00  0.980          O  
ATOM   1847  CG2 THR A 122      13.293  11.948   3.937  1.00  0.980          C  
ATOM   1848  H   THR A 122      17.120  10.554   2.457  1.00  0.790          H  
ATOM   1849  HA  THR A 122      14.331   9.556   2.985  1.00  0.780          H  
ATOM   1850  HB  THR A 122      15.418  12.305   3.786  1.00  1.170          H  
ATOM   1851  HG1 THR A 122      15.986  10.720   5.284  1.00  1.170          H  
ATOM   1852 1HG2 THR A 122      13.165  12.673   4.739  1.00  1.170          H  
ATOM   1853 2HG2 THR A 122      13.050  12.423   2.988  1.00  1.170          H  
ATOM   1854 3HG2 THR A 122      12.623  11.112   4.099  1.00  1.170          H  
ATOM   1855  N   PHE A 123      13.453  10.608   0.915  1.00  0.720          N  
ATOM   1856  CA  PHE A 123      12.929  11.184  -0.320  1.00  0.830          C  
ATOM   1857  C   PHE A 123      11.466  11.593  -0.213  1.00  0.930          C  
ATOM   1858  O   PHE A 123      10.569  10.765   0.010  1.00  0.990          O  
ATOM   1859  CB  PHE A 123      13.071  10.225  -1.471  1.00  1.240          C  
ATOM   1860  CG  PHE A 123      14.420   9.864  -1.733  1.00  1.240          C  
ATOM   1861  CD1 PHE A 123      14.969   8.796  -1.116  1.00  1.240          C  
ATOM   1862  CD2 PHE A 123      15.164  10.587  -2.601  1.00  1.240          C  
ATOM   1863  CE1 PHE A 123      16.222   8.446  -1.362  1.00  1.240          C  
ATOM   1864  CE2 PHE A 123      16.448  10.239  -2.849  1.00  1.240          C  
ATOM   1865  CZ  PHE A 123      16.969   9.168  -2.229  1.00  1.240          C  
ATOM   1866  H   PHE A 123      12.993   9.808   1.340  1.00  0.860          H  
ATOM   1867  HA  PHE A 123      13.513  12.062  -0.543  1.00  1.000          H  
ATOM   1868 1HB  PHE A 123      12.503   9.350  -1.274  1.00  1.490          H  
ATOM   1869 2HB  PHE A 123      12.689  10.681  -2.366  1.00  1.490          H  
ATOM   1870  HD1 PHE A 123      14.370   8.219  -0.415  1.00  1.490          H  
ATOM   1871  HD2 PHE A 123      14.709  11.444  -3.093  1.00  1.490          H  
ATOM   1872  HE1 PHE A 123      16.624   7.582  -0.869  1.00  1.490          H  
ATOM   1873  HE2 PHE A 123      17.054  10.803  -3.551  1.00  1.490          H  
ATOM   1874  HZ  PHE A 123      17.973   8.889  -2.434  1.00  1.490          H  
ATOM   1875  N   GLN A 124      11.206  12.875  -0.446  1.00  1.020          N  
ATOM   1876  CA  GLN A 124       9.850  13.409  -0.309  1.00  1.170          C  
ATOM   1877  C   GLN A 124       9.285  14.095  -1.542  1.00  1.060          C  
ATOM   1878  O   GLN A 124       9.819  15.092  -2.024  1.00  1.080          O  
ATOM   1879  CB  GLN A 124       9.802  14.370   0.884  1.00  1.750          C  
ATOM   1880  CG  GLN A 124       8.480  15.109   1.064  1.00  1.750          C  
ATOM   1881  CD  GLN A 124       7.342  14.174   1.386  1.00  1.750          C  
ATOM   1882  OE1 GLN A 124       7.416  13.389   2.347  1.00  1.750          O  
ATOM   1883  NE2 GLN A 124       6.285  14.263   0.584  1.00  1.750          N  
ATOM   1884  H   GLN A 124      11.999  13.483  -0.683  1.00  1.220          H  
ATOM   1885  HA  GLN A 124       9.187  12.573  -0.083  1.00  1.400          H  
ATOM   1886 1HB  GLN A 124      10.001  13.814   1.800  1.00  2.110          H  
ATOM   1887 2HB  GLN A 124      10.588  15.114   0.778  1.00  2.110          H  
ATOM   1888 1HG  GLN A 124       8.587  15.802   1.895  1.00  2.110          H  
ATOM   1889 2HG  GLN A 124       8.228  15.667   0.157  1.00  2.110          H  
ATOM   1890 1HE2 GLN A 124       5.480  13.686   0.731  1.00  2.110          H  
ATOM   1891 2HE2 GLN A 124       6.303  14.936  -0.206  1.00  2.110          H  
ATOM   1892  N   THR A 125       8.186  13.565  -2.049  1.00  1.100          N  
ATOM   1893  CA  THR A 125       7.539  14.128  -3.228  1.00  1.050          C  
ATOM   1894  C   THR A 125       7.102  15.575  -3.033  1.00  1.100          C  
ATOM   1895  O   THR A 125       6.566  15.944  -1.975  1.00  1.230          O  
ATOM   1896  CB  THR A 125       6.357  13.245  -3.665  1.00  1.580          C  
ATOM   1897  OG1 THR A 125       5.737  13.807  -4.817  1.00  1.580          O  
ATOM   1898  CG2 THR A 125       5.329  13.081  -2.561  1.00  1.580          C  
ATOM   1899  H   THR A 125       7.801  12.736  -1.608  1.00  1.320          H  
ATOM   1900  HA  THR A 125       8.250  14.138  -4.037  1.00  1.260          H  
ATOM   1901  HB  THR A 125       6.738  12.267  -3.926  1.00  1.890          H  
ATOM   1902  HG1 THR A 125       5.165  13.117  -5.210  1.00  1.890          H  
ATOM   1903 1HG2 THR A 125       4.525  12.435  -2.920  1.00  1.890          H  
ATOM   1904 2HG2 THR A 125       5.791  12.623  -1.694  1.00  1.890          H  
ATOM   1905 3HG2 THR A 125       4.918  14.047  -2.289  1.00  1.890          H  
ATOM   1906  N   ILE A 126       7.349  16.397  -4.060  1.00  1.200          N  
ATOM   1907  CA  ILE A 126       6.992  17.803  -4.075  1.00  1.380          C  
ATOM   1908  C   ILE A 126       5.826  17.971  -5.043  1.00  1.410          C  
ATOM   1909  O   ILE A 126       5.956  17.514  -6.167  1.00  1.470          O  
ATOM   1910  CB  ILE A 126       8.199  18.646  -4.544  1.00  2.070          C  
ATOM   1911  CG1 ILE A 126       9.440  18.354  -3.636  1.00  2.070          C  
ATOM   1912  CG2 ILE A 126       7.868  20.130  -4.619  1.00  2.070          C  
ATOM   1913  CD1 ILE A 126       9.271  18.629  -2.140  1.00  2.070          C  
ATOM   1914  H   ILE A 126       7.813  16.028  -4.900  1.00  1.440          H  
ATOM   1915  HA  ILE A 126       6.726  18.100  -3.078  1.00  1.660          H  
ATOM   1916  HB  ILE A 126       8.473  18.321  -5.549  1.00  2.480          H  
ATOM   1917 1HG1 ILE A 126       9.701  17.314  -3.749  1.00  2.480          H  
ATOM   1918 2HG1 ILE A 126      10.266  18.954  -3.998  1.00  2.480          H  
ATOM   1919 1HG2 ILE A 126       8.738  20.671  -4.989  1.00  2.480          H  
ATOM   1920 2HG2 ILE A 126       7.045  20.291  -5.305  1.00  2.480          H  
ATOM   1921 3HG2 ILE A 126       7.598  20.506  -3.639  1.00  2.480          H  
ATOM   1922 1HD1 ILE A 126      10.182  18.389  -1.628  1.00  2.480          H  
ATOM   1923 2HD1 ILE A 126       9.038  19.674  -1.972  1.00  2.480          H  
ATOM   1924 3HD1 ILE A 126       8.479  18.009  -1.727  1.00  2.480          H  
ATOM   1925  N   PRO A 127       4.701  18.620  -4.663  1.00  1.570          N  
ATOM   1926  CA  PRO A 127       3.497  18.818  -5.478  1.00  1.710          C  
ATOM   1927  C   PRO A 127       3.712  19.352  -6.906  1.00  2.000          C  
ATOM   1928  O   PRO A 127       2.935  19.006  -7.797  1.00  2.210          O  
ATOM   1929  CB  PRO A 127       2.734  19.857  -4.644  1.00  2.560          C  
ATOM   1930  CG  PRO A 127       3.125  19.558  -3.217  1.00  2.560          C  
ATOM   1931  CD  PRO A 127       4.579  19.165  -3.281  1.00  2.560          C  
ATOM   1932  HA  PRO A 127       2.941  17.874  -5.515  1.00  2.050          H  
ATOM   1933 1HB  PRO A 127       3.006  20.874  -4.966  1.00  3.080          H  
ATOM   1934 2HB  PRO A 127       1.651  19.748  -4.819  1.00  3.080          H  
ATOM   1935 1HG  PRO A 127       2.957  20.447  -2.584  1.00  3.080          H  
ATOM   1936 2HG  PRO A 127       2.492  18.757  -2.807  1.00  3.080          H  
ATOM   1937 1HD  PRO A 127       5.235  20.032  -3.127  1.00  3.080          H  
ATOM   1938 2HD  PRO A 127       4.720  18.373  -2.521  1.00  3.080          H  
ATOM   1939  N   GLY A 128       4.726  20.182  -7.136  1.00  2.220          N  
ATOM   1940  CA  GLY A 128       4.954  20.696  -8.476  1.00  2.780          C  
ATOM   1941  C   GLY A 128       6.413  21.083  -8.679  1.00  2.870          C  
ATOM   1942  O   GLY A 128       6.982  21.780  -7.837  1.00  2.930          O  
ATOM   1943  OXT GLY A 128       6.882  21.012  -9.816  1.00  2.930          O  
ATOM   1944  H   GLY A 128       5.344  20.492  -6.401  1.00  2.660          H  
ATOM   1945 1HA  GLY A 128       4.669  19.939  -9.206  1.00  3.340          H  
ATOM   1946 2HA  GLY A 128       4.315  21.561  -8.647  1.00  3.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -691.128 88.9459 431.883 -37.9592 14.3584 22.1283 250.205 -259.491 -0.85657 -5.90014 -228.991 -32.0697 -47.4209 -54.0111 -18.3187 -8.68069 0 3.48062 11.0491 63.67 81.075 -26.5751 31.8005 -23.3283 10.9938 92.0272 -333.113
SER:NtermProteinFull_1 -2.33132 0.12133 2.74497 -0.02229 0 0.02913 1.16495 -1.27513 -0 -0 -2.85071 -1.22962 0 0 -0.63128 0 0 0.01176 0.0004 0.60135 0 0 0.6136 -0.77834 0 0.08939 -3.74179
ALA_2 -2.91968 0.24214 1.96752 -0.02318 0 0 0.90293 -1.24445 -0.0227 -0.15891 -1.56081 -0.15751 0 0 0 0 0 -0.01029 0 0 0 -0.18027 0 1.8394 -0.35964 0.13974 -1.54571
THR_3 -3.32949 0.51747 1.08586 -0.17722 0.07115 0.06836 0.57826 -0.98571 -0 -0 -0.1879 -0.29044 0 0 0 0 0 -0.02018 0.08 0.02602 0 0.42005 2.26626 -1.0874 0.00576 0.48153 -0.47762
MET_4 -5.87669 0.42639 4.35997 -0.3744 0.14781 0.15433 1.88706 -2.29504 -0.01318 -0.07359 -0.17637 -0.36412 0 0 0 0 0 -0.02344 0.01851 1.61847 0 0.21282 0 0.60916 1.58025 0.92438 2.74232
ALA_5 -5.80359 0.51384 2.29354 -0.02157 0 0 1.99759 -2.3425 -0.01858 -0.10396 -0.8082 -0.17685 0 0 0 0 0 0.01045 0 0 0 0.00145 0 1.8394 1.10706 0.5951 -0.91683
PHE_6 -4.5972 0.70967 1.72893 -0.89674 0.13176 0.38321 0.87556 -1.11242 -0 -0 -0.76781 0.02108 0 0 0 0 0 -0.01071 0.42376 0 2.23859 -0.28292 0 1.0402 -0.16618 0.23989 -0.04133
HIS_D_7 -8.92187 1.65856 5.64304 -0.52285 0.00236 0.71348 2.09831 -3.2426 -0.04048 -0.30393 -1.46344 -0.41755 0 0 -0.22719 0 0 0.40643 0 0 2.03339 -0.29729 0 -0.45461 0.46753 1.66321 -1.2055
PRO_8 -5.72672 0.8791 3.79125 -0.13209 0.00061 0.09009 1.13423 -1.48801 -0.00411 -0.01669 -1.39164 0.28198 0 0 0 0 0 0.56966 0.08494 0.63468 0 -0.96363 0 -2.4119 0.41171 2.57362 -1.68292
MET_9 -9.02382 0.87532 4.23957 -0.29172 0.11378 0.01178 2.1943 -2.62906 -0 -0 -2.25704 -0.1451 0 0 0 0 0 0.0891 0.13657 1.51545 0 -0.05305 0 0.60916 -0.0724 1.52558 -3.16158
LEU_10 -7.40945 0.64939 4.66049 -0.60429 0.15318 0.16974 2.67386 -2.64175 -0.0134 -0.0458 -2.97343 0.24075 0 0 0 0 0 -0.00707 0.53961 0.51743 0 -0.26246 0 0.18072 -0.04183 0.68507 -3.52924
CYS_11 -7.13151 0.71729 3.86485 -0.06364 0.0067 0.02048 2.50557 -2.24164 -0.01323 -0.07023 -2.76251 -0.7188 0 0 0 0 0 -0.01451 0.12906 0.65733 0 0.09615 0 3.6196 0.19895 0.48432 -0.71577
ARG_12 -5.84279 0.30839 4.41603 -0.64462 0.07998 0.44815 2.68333 -2.19817 -0.0134 -0.0458 -3.13265 0.1821 0 0 0 0 0 -2e-05 0.0635 2.37542 0 -0.15696 0 -1.2888 0.23908 0.41769 -2.10953
LEU_13 -9.08307 2.08226 2.5962 -0.61442 0.16068 0.16798 2.59101 -2.44223 -0.00492 -0.01599 -2.98672 0.15751 0 0 0 0 0 0.26799 1.03442 0.77112 0 -0.16991 0 0.18072 0.21689 1.14533 -3.94515
GLU_14 -4.50329 0.48586 4.17707 -0.30563 0.07005 0.36009 2.44553 -2.03691 -0.00054 -0.00142 -2.88129 -0.34283 0 0 0 -1.01607 0 -0.03879 0.01292 0 2.87876 0.2682 0 -2.7348 0.33441 1.12842 -1.70027
LEU_15 -8.09368 1.14614 2.16763 -0.50477 0.17139 0.13598 2.08022 -2.02606 -0.00925 -0.02849 -2.06754 0.05257 0 0 0 0 0 -0.05277 0.11474 1.0622 0 -0.26883 0 0.18072 0.1597 0.40887 -5.37123
SER_16 -3.22051 0.22121 3.55744 -0.03406 0.00209 0.06221 2.12345 -1.78164 -0.01398 -0.15804 -2.17172 -0.7722 0 0 0 0 0 -0.01511 2e-05 0.40009 0 0.45074 0.60005 -0.77834 0.39532 0.39087 -0.74211
VAL_17 -6.75447 1.03844 1.2291 -0.26525 0.21057 0.05253 2.25156 -1.9206 -0.00433 -0.0125 -2.90138 -0.25256 0 0 0 0 0 -0.04671 0.07964 0.37302 0 -0.70006 0 1.9342 0.15658 0.34114 -5.19108
SER_18 -3.78905 0.2214 3.40181 -0.02816 0 0.0477 2.46965 -1.83349 -0.0076 -0.05043 -2.14531 -1.03189 0 0 0 0 0 0.00836 0.00755 1.22211 0 0.22772 0.60507 -0.77834 -0.08978 0.34578 -1.19691
ALA_19 -5.2455 0.87516 1.87542 -0.02363 3e-05 0 1.95632 -1.88583 -0.00592 -0.03596 -1.98455 -0.39276 0 0 0 0 0 -0.0032 0 0 0 -0.27252 0 1.8394 0.17741 0.37237 -2.75376
ALA_20 -3.33176 0.61999 2.53257 -0.02855 0.00616 0 1.71423 -1.58222 -0 -0 -1.47443 -0.56806 0 0 -0.46271 0 0 1.37956 0 0 0 0.22122 0 1.8394 1.03811 0.75632 2.65983
PRO_21 -2.53668 0.55878 1.4945 -0.19126 0.00183 0.13397 0.34572 -0.70265 -0 -0 0.33643 0.06696 0 0 0 0 0 0.06416 0.01479 0.53226 0 -1.035 0 -2.4119 0.66559 0.96838 -1.69412
PRO_22 -2.51761 0.33823 1.24079 -0.19643 0.0245 0.14637 0.4385 -0.7014 -0 -0 0.64993 -0.14464 0 0 0 0 0 0.09624 0.01439 0.60121 0 0.08321 0 -2.4119 0.03669 0.73054 -1.57138
ALA_23 -4.41002 0.47041 1.65493 -0.02916 0.03108 0 0.93926 -1.61863 -0 -0 -1.60445 -0.5613 0 0 0 0 0 0.38513 0 0 0 0.19509 0 1.8394 1.20754 0.94699 -0.55373
SER_24 -4.58645 0.90518 4.14007 -0.03354 0.00046 0.02379 1.99846 -2.22338 -0.00592 -0.03596 -2.13307 -0.19543 0 0 -0.46271 0 0 0.04566 0.17423 0.45791 0 0.26127 1.74335 -0.77834 0.73323 1.75901 1.78782
PRO_25 -2.7168 0.52955 1.23085 -0.12035 0.00522 0.08876 0.67776 -0.73956 -0.005 -0.01466 -0.21461 0.24131 0 0 0 0 0 -0.11259 0.02627 0.10576 0 -0.96902 0 -2.4119 -0.49185 1.24263 -3.64823
ILE_26 -6.99668 0.81522 -0.58329 -0.49421 0.41118 0.11304 0.75587 -1.2289 -0 -0 0.03658 -0.0591 0 0 0 0 0 -0.05105 0.12483 0.31575 0 -0.69952 0 0.73287 -0.52482 0.38469 -6.94753
ASP_27 -4.81831 0.45516 6.05116 -0.1485 0.00207 0.44175 3.45207 -2.80053 -0.005 -0.01466 -5.05208 -0.92024 0 0 -0.98464 -0.5543 0 -0.02253 0.0467 0 3.37999 0.02163 0 -2.3716 -0.35483 0.31565 -3.88101
ALA_28 -4.42169 0.31424 3.84563 -0.02375 0 0 1.85018 -2.19269 -0 -0 -1.77535 -0.38121 0 0 0 0 0 -0.08782 0 0 0 -0.41357 0 1.8394 -0.44271 0.20135 -1.68799
THR_29 -4.08844 0.25213 4.67519 -0.12879 0.04297 0.05745 2.29851 -2.23006 -0 -0 -3.38485 -0.19561 0 0 -0.98464 -0.5543 0 0.17837 0.01795 0.14195 0 0.01321 4.14881 -1.0874 -0.49255 0.32607 -0.99401
LEU_30 -8.27178 0.92983 3.92174 -0.49946 0.18604 0.11022 3.06646 -2.81688 -0 -0 -1.5362 -0.01168 0 0 0 0 0 0.01253 0.09765 2.93669 0 -0.23286 0 0.18072 -0.17007 0.51411 -1.58294
LEU_31 -8.95173 0.80507 4.37548 -0.49276 0.27588 0.11316 2.96901 -3.10068 -0.00834 -0.08408 -2.14321 0.22664 0 0 0 0 0 0.02715 0.02849 0.37857 0 -0.27335 0 0.18072 -0.1123 0.57302 -5.21325
ARG_32 -7.15048 0.47902 7.49799 -0.43915 0.07828 0.22479 3.84607 -3.45223 -4e-05 -0.00113 -5.28373 0.24114 0 0 -0.98889 0 0 0.16834 0.32915 2.08663 0 -0.08241 0 -1.2888 -0.33484 0.96975 -3.10054
SER_33 -4.07401 0.1376 4.91868 -0.02788 0 0.06455 2.20827 -2.3145 -0 -0 -2.0731 -0.59052 0 0 0 0 0 -0.00571 0 0.66817 0 0.33892 0.60092 -0.77834 -0.0496 0.74869 -0.22785
LEU_34 -9.65769 1.98326 3.50988 -0.49775 0.15137 0.11416 2.76015 -3.02332 -0 -0 -1.89274 0.25687 0 0 0 0 0 -0.02616 0.52511 0.55218 0 -0.23134 0 0.18072 0.07032 0.58332 -4.64166
ILE_35 -9.39617 1.09986 4.83948 -0.48743 0.24468 0.09786 3.12225 -3.28503 -0 -0 -2.32107 -0.01408 0 0 0 0 0 -0.05853 0.05457 0.55975 0 -0.47699 0 0.73287 -0.06463 0.88302 -4.4696
THR_36 -5.64324 0.37705 6.15965 -0.20363 0.12856 0.07407 3.21205 -2.96596 -0.00861 -0.05017 -3.85857 -0.06569 0 0 0 -0.54926 0 -0.02569 0.07989 0.09374 0 0.01294 2.24708 -1.0874 0.02886 0.59383 -1.45049
SER_37 -4.228 0.15931 5.26893 -0.02906 0 0.06722 2.73651 -2.55824 -0.00407 -0.05238 -3.46063 -0.56746 0 0 0 0 0 -0.01798 0.0007 0.81527 0 0.32709 0.60042 -0.77834 0.0625 0.39593 -1.26228
VAL_38 -7.81021 1.19641 4.92273 -0.26582 0.11583 0.04361 3.41492 -3.19145 -0 -0 -2.14837 0.30798 0 0 0 0 0 -0.04446 0.00503 0.83764 0 -0.09884 0 1.9342 0.00124 0.79783 0.01826
LEU_39 -7.08406 0.70194 4.12851 -0.62506 0.31171 0.20399 2.37634 -2.57442 -0 -0 -1.38609 -0.07918 0 0 0 0 0 -0.04612 0.18562 1.28554 0 -0.30295 0 0.18072 -0.20385 1.12463 -1.80273
ASN_40 -3.31046 0.26524 3.54754 -0.3188 0.00651 0.60824 1.18853 -1.75285 -0.02029 -0.20698 -1.13059 -0.04512 0 0 0 0 0 -0.00126 0.00196 0 2.54234 0.35746 0 -0.93687 0.30219 0.73505 1.83183
SER_41 -3.44288 0.17473 4.93373 -0.02524 7e-05 0.03849 2.10774 -2.26397 -0.02124 -0.19332 -1.61642 -0.80357 0 0 0 0 0 -0.03305 0.00011 0.49886 0 0.02839 0.7066 -0.77834 1.17916 0.78806 1.27791
SER_42 -4.77483 0.41932 5.37922 -0.02763 0 0.06444 2.9117 -2.43407 -0.00065 -0.00487 -2.43167 -0.57794 0 0 -0.80519 0 0 -0.01928 0.04764 0.67627 0 0.3398 0.61397 -0.77834 0.84134 0.7979 0.23713
TRP_43 -12.5038 2.40373 4.54211 -1.33773 0.10675 0.47011 2.77157 -3.53217 -0.00599 -0.03177 -2.35871 -0.30534 0 0 0 0 0 -0.0272 0.00024 0 1.70007 -0.24444 0 1.6906 0.07968 0.69997 -5.88232
VAL_44 -5.34879 0.49979 3.54439 -0.30953 0.24718 0.07113 1.62975 -2.36746 -0.01433 -0.1564 -1.55695 -0.12724 0 0 0 0 0 -0.06921 0.01849 0.06526 0 -0.34588 0 1.9342 -0.06863 0.59636 -1.75788
ASP_45 -2.97257 0.07709 3.95559 -0.10677 0.00728 0.32475 1.20433 -1.84554 -0 -0 -0.59995 -0.35906 0 0 0 0 0 -0.01867 0.03459 0 1.68074 0.15806 0 -2.3716 -0.17762 0.33035 -0.67902
LEU_46 -4.14521 0.26837 3.09161 -0.67249 0.18288 0.24287 1.37368 -1.7944 -0.00232 -0.02105 -0.76781 0.12049 0 0 0 0 0 -0.02479 0.02672 0.74403 0 -0.17508 0 0.18072 -0.07856 0.31323 -1.13712
GLY_47 -3.1082 0.2819 3.35598 -5e-05 0 0 2.16151 -1.79359 -0.00065 -0.00487 -2.22202 -0.37856 0 0 0 0 0 -0.05233 0 0 0 0.21336 0 0.83697 0.70972 0.30227 0.30144
GLY_48 -2.41948 0.23152 3.22823 -0.00011 0 0 1.64489 -1.67216 -0.00593 -0.03155 -1.70753 -0.40244 0 0 0 0 0 -0.00114 0 0 0 -0.86034 0 0.83697 1.45445 0.40161 0.697
ASN_49 -1.67338 0.21535 1.92134 -0.19237 0.03441 0.30281 1.10544 -1.02924 -0 -0 -1.36813 -0.45232 0 0 0 0 0 -0.06945 0.00244 0 1.95347 -0.32582 0 -0.93687 0.50259 0.31743 0.3077
THR_50 -5.72223 0.99727 3.59768 -0.13423 0.10267 0.08175 1.92782 -2.28729 -0.01433 -0.1564 -0.19244 -1.17423 0 0 0 0 0 0.00099 0.12854 0.02143 0 -0.44409 2.26409 -1.0874 -0.52352 0.32009 -2.29383
ALA_51 -2.62091 0.13368 1.8294 -0.0243 5e-05 0 1.04554 -1.28785 -0.00615 -0.08698 -0.23407 -0.35402 0 0 0 0 0 -0.1013 0 0 0 -0.33734 0 1.8394 -0.57057 0.51399 -0.26143
ASN_52 -4.69465 0.28501 5.75536 -0.23894 0.01542 0.35589 2.98966 -2.62824 -0 -0 -3.04866 -0.47224 0 0 -1.1294 0 0 -0.00338 0.08417 0 2.53245 0.25813 0 -0.93687 -0.50198 0.39861 -0.97966
GLU_53 -4.21596 0.46935 4.87678 -0.50214 0.18078 1.43391 1.92472 -2.21402 -0.00615 -0.08698 -1.33039 -2.93535 0 0 0 0 0 -0.01533 0.01335 0 3.65394 -0.29816 0 -2.7348 -0.48168 0.38374 -1.8844
LYS_54 -5.22301 0.34578 4.58954 -0.29493 0.02035 0.13383 2.05901 -2.14535 -0 -0 -3.70418 -0.08674 0 0 -1.1294 -0.66734 0 -0.086 0.09816 1.85002 0 -0.0258 0 -1.5107 -0.67345 0.4104 -6.03976
VAL_55 -6.81141 0.96355 3.06904 -0.28107 0.18322 0.05467 2.66435 -2.40283 -0.01047 -0.03992 -1.62785 -0.1729 0 0 0 0 0 0.00323 0.07369 0.14582 0 -0.52195 0 1.9342 -0.23167 0.40814 -2.60017
LEU_56 -7.01577 1.17985 4.59593 -0.66668 0.54534 0.30891 3.30747 -2.80902 -0 -0 -2.55412 -0.15139 0 0 0 0 0 -0.02604 0.10271 1.31646 0 -0.18186 0 0.18072 0.09854 0.61506 -1.15388
CYS_57 -6.9032 0.52227 4.92415 -0.07386 2e-05 0.03824 2.02644 -2.56718 -0 -0 -2.38985 -0.05806 0 0 0 0 0 -0.14552 0.00061 0.61964 0 0.48951 0 3.6196 0.1447 0.5355 0.783
ALA_58 -5.11703 0.83905 2.53568 -0.0221 0 0 2.108 -2.17908 -0 -0 -1.86568 -0.35786 0 0 0 0 0 -0.05186 0 0 0 -0.24945 0 1.8394 -0.11934 0.34204 -2.29822
ILE_59 -10.147 2.06293 4.01789 -0.54309 0.50944 0.11547 3.37768 -3.2647 -0.01644 -0.06304 -2.30897 0.42269 0 0 0 0 0 -0.04791 0.51199 1.0128 0 -0.10351 0 0.73287 -0.20648 0.9816 -2.95574
GLY_60 -3.69101 0.52411 3.95055 -5e-05 0 0 2.11361 -2.1678 -0 -0 -1.8348 -0.44591 0 0 0 0 0 -0.13125 0 0 0 0.18504 0 0.83697 0.70978 0.93385 0.98309
LEU_61 -6.81002 0.99105 3.3037 -0.92018 0.58475 0.38148 2.01257 -2.35865 -0 -0 -1.55157 0.07449 0 0 0 0 0 0.02603 0.11043 1.64038 0 -0.17954 0 0.18072 0.74487 0.82913 -0.94039
ILE_62 -9.78423 1.03335 3.58155 -0.58232 0.28863 0.17039 2.51524 -2.9931 -0 -0 -2.32444 0.2024 0 0 0 0 0 -0.02915 0.06826 1.77995 0 -0.19732 0 0.73287 0.03894 1.08187 -4.41709
GLU_63 -9.34535 0.94246 8.03317 -0.19773 0.05616 0.2551 3.91469 -3.91975 -0 -0 -3.70979 -0.56046 0 0 0 0 0 0.33452 0.10829 0 3.23143 -0.34824 0 -2.7348 -0.28414 1.27416 -2.95028
ALA_64 -4.70217 0.50917 4.5038 -0.02218 0 0 2.49935 -2.56765 -0.00597 -0.02311 -1.33751 -0.37232 0 0 0 0 0 0.272 0 0 0 -0.35538 0 1.8394 -0.4988 1.107 0.84564
PHE_65 -6.82343 0.60228 4.16031 -0.55512 0.0431 0.21938 2.49925 -2.58005 -0.00726 -0.03876 -2.06205 -0.05729 0 0 0 0 0 -0.04459 0.08428 0 2.60528 0.0227 0 1.0402 -0.31017 0.43953 -0.7624
CYS_66 -7.39805 0.97487 3.71223 -0.05238 0 0.01747 2.47847 -2.22848 -0 -0 -1.93332 0.039 0 0 0 0 0 -0.05462 0.01897 0.29867 0 0.27897 0 3.6196 0.02189 0.4054 0.19869
ARG_67 -7.46 0.9594 6.08446 -0.57996 0.08042 0.35779 3.08083 -2.90791 -0 -0 -2.74954 0.45349 0 0 -0.49715 -0.54926 0 0.04309 0.04021 2.03611 0 -0.06032 0 -1.2888 -0.09693 0.5469 -2.50717
GLU_68 -3.61113 0.20995 4.31566 -0.20599 0.02255 0.29033 1.76183 -1.88831 -0.00603 -0.03517 -1.67814 -0.5999 0 0 -0.49174 0 0 0.02657 0.00758 0 3.02112 -0.20613 0 -2.7348 -0.36007 0.6221 -1.5397
ARG_69 -4.32484 0.38709 4.44382 -0.45333 0.09925 0.22595 2.22438 -2.18227 -0.03196 -0.20733 -1.52081 0.60409 0 0 -0.36966 0 0 0.20827 0.00635 1.92668 0 0.10161 0 -1.2888 0.02793 0.72295 0.59934
VAL_70 -2.94491 0.36325 0.4816 -0.31802 0.19402 0.06725 0.34011 -0.7095 -0 -0 0.05244 -0.39167 0 0 0 0 0 0.11594 0.00038 0.15911 0 -0.41338 0 1.9342 0.08778 0.76929 -0.21211
ILE_71 -7.23574 1.78081 0.3845 -0.48603 0.48141 0.1077 0.86586 -1.39642 -0 -0 -0.49575 0.04495 0 0 0 0 0 -0.0053 0.08537 0.33661 0 -0.73705 0 0.73287 -0.31698 1.32989 -4.52331
PRO_72 -3.91423 1.04815 2.31776 -0.22243 0.01525 0.15981 1.12409 -1.14555 -0 -0 -1.61332 -0.09713 0 0 0 0 0 0.01967 0.03025 0.35192 0 -0.81374 0 -2.4119 -0.33606 1.75593 -3.73154
PRO_73 -3.35323 0.58005 0.67342 -0.19067 0.00264 0.13448 0.40265 -0.52445 -0 -0 -0.69682 0.05841 0 0 0 0 0 0.14906 0.00171 0.40382 0 -0.87255 0 -2.4119 -0.3633 1.06721 -4.93947
THR_74 -3.65419 0.28928 3.85083 -0.23597 0.25489 0.09682 2.42389 -2.04173 -0.00446 -0.06535 -1.91085 -1.39993 0 0 0 0 0 -0.01073 0.02371 0.45576 0 0.11967 2.28913 -1.0874 -0.14894 0.73691 -0.01868
SER_75 -1.79453 0.2777 1.8089 -0.013 0 0.02963 0.80604 -0.86028 -0 -0 0.07433 -0.87077 0 0 0 0 0 -0.12068 0.01869 0.2216 0 0.07463 0.6 -0.77834 1.04969 0.48556 1.00918
ASN_76 -3.6009 0.28488 2.8267 -0.37608 0.0879 0.74044 1.48185 -1.56593 -0.04163 -0.36576 -1.3939 -1.62479 0 0 0 0 0 0.01553 0.04958 0 2.20727 -0.63704 0 -0.93687 0.88182 0.26203 -1.70489
SER_77 -5.08939 0.27697 4.65008 -0.01976 0 0.04746 2.9005 -2.54686 -0.02957 -0.24999 -2.32626 -0.57693 0 0 0 0 0 -0.04744 0.00035 0.16971 0 -0.55971 0.63487 -0.77834 0.11689 0.26763 -3.15981
PHE_78 -11.1049 1.84091 2.76309 -0.70516 0.10913 0.39689 2.94135 -2.91547 -0 -0 -2.55107 0.2765 0 0 0 0 0 0.01783 0.03825 0 1.93583 -0.22257 0 1.0402 0.09379 0.75392 -5.29143
ASN_79 -4.27622 0.4915 3.83201 -0.30789 0.07013 0.50336 1.51278 -2.00643 -0.01344 -0.15662 -1.91881 -0.52218 0 0 0 -1.01607 0 0.39508 0.00781 0 2.14427 -0.38038 0 -0.93687 0.30746 1.2787 -0.99179
THR_80 -4.97804 1.02144 3.90606 -0.11641 0.04454 0.08298 2.18959 -2.00983 -0.016 -0.13811 -2.11241 -0.41019 0 0 0 0 0 0.14831 0.00061 0.17019 0 -0.49341 2.38597 -1.0874 0.29115 1.70046 0.57948
SER_81 -2.56856 0.27428 2.20209 -0.02973 0 0.06999 1.00474 -1.10036 -0.01468 -0.0645 -1.35376 -0.23995 0 0 -0.36966 0 0 -0.00082 0.00013 0.18602 0 -0.4173 0.60008 -0.77834 -0.25897 1.17985 -1.67943
VAL_82 -5.52767 0.56485 2.70023 -0.26514 0.14878 0.05462 2.14125 -1.91849 -0 -0 -1.99889 -0.23846 0 0 0 0 0 0.13551 0.00053 0.32536 0 -0.78563 0 1.9342 -0.31186 0.26562 -2.7752
THR_83 -2.75926 0.23789 0.98337 -0.16863 0.07921 0.06176 0.47043 -0.80579 -0 -0 -0.31928 -0.34734 0 0 0 0 0 -0.04586 0.00324 0.18092 0 -0.13682 2.29609 -1.0874 -0.14525 0.30229 -1.20044
TYR_84 -6.71921 0.74023 3.09061 -0.54334 0.01659 -0.00381 2.7459 -2.26729 -0.01763 -0.14877 -2.4894 -0.42617 0 0 0 0 0 0.08297 0.05866 0 1.90394 -0.36325 0.07316 1.2797 0.23982 0.64058 -2.10671
HIS_85 -5.09227 0.60263 2.6284 -0.35826 0.00225 0.45911 1.15329 -1.72779 -0.01196 -0.11436 -0.4323 0.19354 0 0 0 0 0 -0.00909 0.01283 0 2.33078 -0.24388 0 -0.45461 0.10944 0.91522 -0.03704
ILE_86 -7.25653 1.62325 2.55973 -0.62651 0.7128 0.12699 2.37003 -1.96847 -0.02613 -0.19571 -1.6632 -0.22302 0 0 0 0 0 0.03964 0.02587 1.18472 0 0.27004 0 0.73287 0.20182 1.20274 -0.90907
MET_87 -7.89378 1.49303 3.50088 -0.37567 0.16393 0.12189 2.0814 -2.3864 -0.04127 -0.26288 -2.81175 -0.35815 0 0 0 0 0 0.0436 0.51332 1.50731 0 0.02208 0 0.60916 0.63902 1.19931 -2.23498
VAL_88 -6.633 1.34963 1.6952 -0.25353 0.12238 0.05001 0.92803 -1.83401 -0 -0 0.1803 -0.23679 0 0 0 0 0 0.04268 0.41037 0.35066 0 -0.75099 0 1.9342 0.18831 1.8507 -0.60584
GLU_89 -6.34855 1.25017 4.99573 -0.32334 0.06765 0.41341 1.50623 -2.27225 -0.01919 -0.14088 -1.45214 -0.38731 0 0 -0.63128 0 0 -0.01281 0.11015 0 3.65366 0.01833 0 -2.7348 0.16414 1.94891 -0.19417
ASP_90 -3.65997 0.12868 3.8265 -0.12184 0.05826 0.38676 0.87418 -1.68706 -0.03604 -0.22486 0.16141 -0.80438 0 0 0 0 0 -0.06524 0.04765 0 2.43479 -0.58621 0 -2.3716 0.11168 0.61344 -0.91383
LEU_91 -8.56902 0.95784 3.64175 -0.47012 0.18252 0.09869 2.3243 -2.51591 -0 -0 -1.56622 0.09629 0 0 0 0 0 -0.01818 0.02275 1.08063 0 -0.36293 0 0.18072 -0.24529 0.25836 -4.90382
ASP_92 -4.47716 0.58262 5.74709 -0.09375 0.0193 0.26441 2.94346 -2.49044 -0.00595 -0.02919 -3.54143 -0.0429 0 0 -0.92185 0 0 -0.01043 0.24252 0 2.24249 0.10611 0 -2.3716 0.22103 1.14262 -0.47304
PRO_93 -4.66755 0.59429 2.69503 -0.06695 0 0.04165 1.12356 -1.24841 -0.0178 -0.12734 -1.16864 0.61346 0 0 0 0 0 -0.13478 0.02178 0.17371 0 -0.69256 0 -2.4119 0.44631 1.20551 -3.62065
ASP_94 -2.61312 0.27342 3.36764 -0.1146 0.00907 0.3499 0.991 -1.5333 -0 -0 -0.38363 -0.35107 0 0 -0.65694 0 0 -0.01355 0.02587 0 1.80401 -0.0665 0 -2.3716 0.05079 0.37113 -0.86149
ASP_95 -6.21335 0.36799 8.01705 -0.09861 0 0.28397 4.04525 -3.44691 -0 -0 -5.80118 -0.60242 0 0 -0.92185 -0.66734 0 -0.04333 0.00988 0 2.18178 -0.19614 0 -2.3716 -0.2259 0.58304 -5.09968
LEU_96 -10.7398 2.07206 5.22034 -0.53832 0.37202 0.13143 3.40519 -3.64654 -0.001 -0.00508 -2.5316 0.25388 0 0 0 0 0 -0.01773 0.28071 0.33803 0 -0.29096 0 0.18072 -0.21275 1.05475 -4.67471
GLY_97 -2.31513 0.09776 2.77821 -5e-05 0 0 1.02539 -1.44615 -0.00228 -0.0188 -1.02432 -0.43873 0 0 0 0 0 -0.07871 0 0 0 0.25148 0 0.83697 -0.05771 0.68855 0.29647
ASN_98 -2.85093 0.35809 3.47545 -0.19806 0.02546 0.32312 1.39723 -1.7455 -0.00339 -0.00955 -1.67357 -0.6145 0 0 -0.65694 0 0 -0.04499 0.00253 0 2.35348 -0.55183 0 -0.93687 0.05614 0.30427 -0.99037
ILE_99 -6.62701 0.97231 2.51374 -0.63319 0.49086 0.13508 1.96974 -2.0831 -0.01746 -0.13847 -0.84059 0.07424 0 0 0 0 0 0.03396 0.06383 2.23865 0 -0.69836 0 0.73287 -0.29881 0.6195 -1.49218
GLN_100 -3.21766 0.11988 1.84747 -0.30918 0.02249 0.16374 0.77612 -1.07717 -0.00339 -0.00955 -1.04375 -0.28472 0 0 0 -0.84378 0 -0.03786 0.0982 0 3.07962 -0.14684 0 -0.18838 -0.00028 0.6137 -0.44136
LEU_101 -7.5726 1.4138 2.2487 -0.61807 0.20166 0.18015 2.28274 -2.10561 -0 -0 -2.15602 0.19163 0 0 0 0 0 0.1194 0.35895 0.78744 0 -0.1635 0 0.18072 0.44985 0.58363 -3.61714
ILE_102 -3.3171 0.39908 1.54298 -0.45079 0.29036 0.09435 0.65851 -1.06995 -0 -0 -0.51859 -0.08183 0 0 0 0 0 -0.05334 0.02066 0.3028 0 -0.54639 0 0.73287 0.06977 0.56608 -1.36052
ASN_103 -5.71274 0.22843 4.79797 -0.15623 0.00931 0.20892 3.20903 -2.37499 -6e-05 -0.00022 -2.3815 -0.86531 0 0 -0.93665 0 0 0.00667 1e-05 0 1.89168 -0.15027 0 -0.93687 -0.12647 0.35909 -2.93019
LYS_104 -5.0739 0.73982 4.24841 -0.44515 0.14865 0.31983 2.05428 -1.83271 -0 -0 -2.15149 -0.31197 0 0 -0.93665 -0.7096 0 0.00427 0.76083 1.60916 0 0.26679 0 -1.5107 0.49953 1.06833 -1.25227
PRO_105 -6.54722 1.1267 3.36223 -0.17345 0.00013 0.11779 1.58698 -1.48302 -0 -0 -1.46657 0.14072 0 0 0 0 0 -0.05331 0.09404 1.00168 0 -0.99241 0 -2.4119 0.0873 1.17505 -4.43526
LEU_106 -3.09832 0.11631 2.14593 -0.4775 0.24783 0.09192 1.33351 -1.19841 -0 -0 -1.57653 0.28957 0 0 -0.80519 0 0 0.17249 0.07667 0.45581 0 -0.32615 0 0.18072 -0.61586 0.42605 -2.56113
LEU_107 -8.07943 1.36889 1.37401 -0.64892 0.33815 0.24082 1.66823 -2.17797 -0.00026 -0.00126 -1.29779 0.05082 0 0 0 0 0 -0.01644 0.08063 1.34508 0 -0.09102 0 0.18072 -0.23353 0.80024 -5.09905
SER_108 -2.38003 0.2696 1.31699 -0.02864 0 0.05216 0.47911 -0.92064 -0 -0 -0.26255 -0.93455 0 0 0 0 0 0.12895 0.01256 0.20405 0 -0.33099 0.60633 -0.77834 0.16127 0.95202 -1.45269
LEU_109 -6.50388 0.86397 2.66268 -0.60737 0.30158 0.23243 2.24426 -2.03379 -0.00849 -0.0555 -2.16206 -0.05367 0 0 0 0 0 0.00987 0.16157 1.1365 0 -0.11553 0 0.18072 0.36252 0.74052 -2.64366
GLU_110 -1.54658 0.07353 0.94713 -0.20978 0.0329 0.30647 0.05108 -0.5705 -0 -0 -0.04534 -0.47036 0 0 0 0 0 -0.0083 0.00134 0 3.0794 -0.00912 0 -2.7348 0.109 0.45967 -0.53427
GLY_111 -1.82305 0.17083 2.21269 -0.00223 0 0 0.29552 -1.11277 -0.00024 -0.00514 0.47952 -0.38574 0 0 0 0 0 -0.14104 0 0 0 -1.54113 0 0.83697 0.26943 0.19233 -0.55407
ASP_112 -1.40428 0.18453 1.69044 -0.10576 0.00734 0.31781 0.67457 -0.8239 -0 -0 -0.44628 -0.36474 0 0 0 0 0 0.14594 0.01425 0 1.69498 0.22861 0 -2.3716 0.20961 0.30941 -0.03907
LEU_113 -5.19738 0.88352 1.57048 -0.52269 0.22061 0.16617 1.24396 -1.6863 -0.00825 -0.05035 -0.02309 0.00462 0 0 0 0 0 0.01967 0.19673 0.53462 0 -0.05181 0 0.18072 0.0548 0.39369 -2.07029
LYS_114 -4.62216 0.56123 4.07989 -0.35697 0.03401 0.16892 2.15894 -2.17769 -0.01518 -0.05671 -2.65138 0.0854 0 0 0 0 0 -0.0193 0.01232 1.58373 0 0.00108 0 -1.5107 -0.05706 0.46985 -2.31176
VAL_115 -8.55335 1.78334 1.40968 -0.28406 0.25561 0.06237 2.93818 -2.43353 -0.00026 -0.00126 -2.25486 -0.16784 0 0 0 0 0 -0.03845 0.40179 0.25269 0 -0.78179 0 1.9342 -0.44301 0.72186 -5.19869
LEU_116 -4.6489 0.24842 3.12447 -0.45659 0.18151 0.08845 2.3352 -1.90243 -0.01518 -0.05671 -2.92242 0.02084 0 0 0 0 0 0.00295 0.04542 0.64803 0 -0.04412 0 0.18072 -0.26718 0.72792 -2.70961
GLY_117 -3.10984 0.32434 2.71491 -0.00111 0 0 1.713 -1.53326 -0 -0 -2.57915 -0.33123 0 0 0 0 0 -0.00816 0 0 0 -1.52076 0 0.83697 0.30846 0.38779 -2.79801
SER_118 -3.84364 0.28783 3.6039 -0.02943 0 0.07003 2.05537 -1.7614 -0 -0 -2.20704 -0.07749 0 0 0 0 0 0.00692 0.00028 0.1922 0 -0.4514 0.63774 -0.77834 0.31436 0.2498 -1.7303
TYR_119 -10.3095 2.54474 2.29518 -0.57835 0.37188 0.28123 2.78579 -2.44074 -0.00584 -0.06121 -1.73097 -0.22927 0 0 0 0 0 -0.05893 0.10856 0 4.16295 0.00706 0.04448 1.2797 -0.07811 0.59926 -1.01204
GLN_120 -5.07668 0.36136 4.48222 -0.34088 0.03681 0.19824 2.65216 -2.1217 -0.01634 -0.06634 -3.3778 -0.25543 0 0 0 -0.7096 0 0.06398 0.06211 0 3.3088 0.31149 0 -0.18838 0.08863 0.68829 0.10093
LEU_121 -8.17898 1.22176 2.60893 -0.47851 0.33683 0.12442 2.35061 -2.21871 -0.00342 -0.00964 -2.54094 0.05188 0 0 0 0 0 0.1619 0.14992 1.73132 0 -0.15761 0 0.18072 0.0769 0.63367 -3.95896
THR_122 -4.52094 0.19537 3.64066 -0.17446 0.09555 0.06431 2.58887 -2.03033 -0.01634 -0.06634 -2.71538 -0.33362 0 0 0 0 0 0.05065 0.00374 0.21303 0 -0.05494 2.30309 -1.0874 0.06082 0.62175 -1.16189
PHE_123 -10.5155 2.08939 2.14205 -0.7094 0.11187 0.39367 2.71931 -2.61684 -0.02846 -0.16699 -2.91354 0.13531 0 0 0 0 0 -0.03811 0.02201 0 2.2523 -0.15367 0 1.0402 0.206 0.58703 -5.44343
GLN_124 -5.76373 0.18933 5.28931 -0.75877 0.14401 0.58124 3.27376 -2.66983 -0 -0 -4.39603 -0.33792 0 0 -1.04496 -0.84378 0 -0.05196 0.08369 0 2.96139 0.22378 0 -0.18838 0.30925 0.63538 -2.36422
THR_125 -6.1597 0.43948 4.32298 -0.22169 0.16767 0.10093 2.10212 -2.37018 -0.01621 -0.07341 -2.45369 -1.08529 0 0 -1.04496 0 0 -0.07675 0.05814 1.92938 0 0.09977 2.31931 -1.0874 0.02337 0.39894 -2.6272
ILE_126 -6.17195 0.85312 4.74808 -0.61873 0.41348 0.12644 2.57477 -2.39557 -0 -0 -0.88274 0.2531 0 0 -0.22719 0 0 -0.04219 0.01622 0.93972 0 -0.76289 0 0.73287 -0.31459 1.1633 0.40524
PRO_127 -2.15072 0.37989 1.00341 -0.06806 0 0.04233 0.18677 -0.54632 -0 -0 -0.04733 0.57668 0 0 0 0 0 -0.16983 0.05835 0.19197 0 -0.6109 0 -2.4119 0.00577 1.37605 -2.18385
GLY:CtermProteinFull_128 -2.13315 0.12439 2.30875 -0.00101 0 0 0.29622 -0.96716 -0 -0 -0.75453 -0.00262 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.13295 0.45024 0.29105
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164 DOMAINID 240 MODEL 3 T0956
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 58.330
ATOM      1  N   SER A   1      -8.505  12.562 -14.117  1.00  3.890          N  
ATOM      2  CA  SER A   1      -7.159  12.970 -14.487  1.00  3.890          C  
ATOM      3  C   SER A   1      -6.588  13.961 -13.492  1.00  3.890          C  
ATOM      4  O   SER A   1      -7.322  14.758 -12.909  1.00  3.890          O  
ATOM      5  CB  SER A   1      -7.179  13.585 -15.861  1.00  5.830          C  
ATOM      6  OG  SER A   1      -7.571  12.638 -16.804  1.00  5.830          O  
ATOM      7 1H   SER A   1      -9.026  12.369 -14.962  1.00  4.670          H  
ATOM      8 2H   SER A   1      -8.465  11.731 -13.547  1.00  4.670          H  
ATOM      9 3H   SER A   1      -8.956  13.307 -13.605  1.00  4.670          H  
ATOM     10  HA  SER A   1      -6.519  12.088 -14.500  1.00  4.670          H  
ATOM     11 1HB  SER A   1      -7.870  14.425 -15.870  1.00  7.000          H  
ATOM     12 2HB  SER A   1      -6.190  13.971 -16.108  1.00  7.000          H  
ATOM     13  HG  SER A   1      -7.542  13.081 -17.660  1.00  7.000          H  
ATOM     14  N   ALA A   2      -5.281  13.894 -13.284  1.00  3.890          N  
ATOM     15  CA  ALA A   2      -4.591  14.809 -12.382  1.00  3.890          C  
ATOM     16  C   ALA A   2      -4.728  16.222 -12.884  1.00  3.890          C  
ATOM     17  O   ALA A   2      -4.668  16.447 -14.080  1.00  3.890          O  
ATOM     18  CB  ALA A   2      -3.104  14.478 -12.290  1.00  5.830          C  
ATOM     19  H   ALA A   2      -4.738  13.206 -13.789  1.00  4.670          H  
ATOM     20  HA  ALA A   2      -5.064  14.744 -11.408  1.00  4.670          H  
ATOM     21 1HB  ALA A   2      -2.613  15.181 -11.626  1.00  7.000          H  
ATOM     22 2HB  ALA A   2      -2.958  13.488 -11.914  1.00  7.000          H  
ATOM     23 3HB  ALA A   2      -2.650  14.553 -13.259  1.00  7.000          H  
ATOM     24  N   THR A   3      -4.769  17.212 -12.008  1.00  3.890          N  
ATOM     25  CA  THR A   3      -4.819  18.588 -12.500  1.00  3.890          C  
ATOM     26  C   THR A   3      -3.535  18.913 -13.272  1.00  3.890          C  
ATOM     27  O   THR A   3      -3.540  19.591 -14.307  1.00  3.890          O  
ATOM     28  CB  THR A   3      -4.961  19.558 -11.321  1.00  5.830          C  
ATOM     29  OG1 THR A   3      -3.841  19.381 -10.442  1.00  5.830          O  
ATOM     30  CG2 THR A   3      -6.248  19.260 -10.557  1.00  5.830          C  
ATOM     31  H   THR A   3      -4.797  17.037 -11.016  1.00  4.670          H  
ATOM     32  HA  THR A   3      -5.671  18.695 -13.172  1.00  4.670          H  
ATOM     33  HB  THR A   3      -4.974  20.584 -11.690  1.00  7.000          H  
ATOM     34  HG1 THR A   3      -3.813  20.112  -9.810  1.00  7.000          H  
ATOM     35 1HG2 THR A   3      -6.338  19.948  -9.717  1.00  7.000          H  
ATOM     36 2HG2 THR A   3      -7.099  19.387 -11.225  1.00  7.000          H  
ATOM     37 3HG2 THR A   3      -6.235  18.241 -10.185  1.00  7.000          H  
ATOM     38  N   MET A   4      -2.443  18.299 -12.836  1.00  3.890          N  
ATOM     39  CA  MET A   4      -1.138  18.472 -13.447  1.00  3.890          C  
ATOM     40  C   MET A   4      -1.044  17.703 -14.764  1.00  3.890          C  
ATOM     41  O   MET A   4      -0.117  17.891 -15.542  1.00  3.890          O  
ATOM     42  CB  MET A   4      -0.069  17.970 -12.470  1.00  5.830          C  
ATOM     43  CG  MET A   4       0.084  18.823 -11.193  1.00  5.830          C  
ATOM     44  SD  MET A   4       1.204  18.109  -9.941  1.00  5.830          S  
ATOM     45  CE  MET A   4       2.823  18.166 -10.685  1.00  5.830          C  
ATOM     46  H   MET A   4      -2.527  17.775 -11.974  1.00  4.670          H  
ATOM     47  HA  MET A   4      -0.981  19.531 -13.656  1.00  4.670          H  
ATOM     48 1HB  MET A   4      -0.301  16.950 -12.174  1.00  7.000          H  
ATOM     49 2HB  MET A   4       0.893  17.953 -12.978  1.00  7.000          H  
ATOM     50 1HG  MET A   4       0.453  19.800 -11.461  1.00  7.000          H  
ATOM     51 2HG  MET A   4      -0.895  18.959 -10.734  1.00  7.000          H  
ATOM     52 1HE  MET A   4       3.554  17.756  -9.984  1.00  7.000          H  
ATOM     53 2HE  MET A   4       2.836  17.575 -11.598  1.00  7.000          H  
ATOM     54 3HE  MET A   4       3.076  19.192 -10.915  1.00  7.000          H  
ATOM     55  N   ALA A   5      -2.034  16.868 -15.070  1.00  3.890          N  
ATOM     56  CA  ALA A   5      -2.026  16.025 -16.254  1.00  3.890          C  
ATOM     57  C   ALA A   5      -2.012  16.831 -17.520  1.00  3.890          C  
ATOM     58  O   ALA A   5      -1.689  16.296 -18.581  1.00  3.890          O  
ATOM     59  CB  ALA A   5      -3.236  15.109 -16.299  1.00  5.830          C  
ATOM     60  H   ALA A   5      -2.850  16.806 -14.466  1.00  4.670          H  
ATOM     61  HA  ALA A   5      -1.126  15.417 -16.227  1.00  4.670          H  
ATOM     62 1HB  ALA A   5      -3.178  14.483 -17.186  1.00  7.000          H  
ATOM     63 2HB  ALA A   5      -3.265  14.488 -15.426  1.00  7.000          H  
ATOM     64 3HB  ALA A   5      -4.140  15.711 -16.344  1.00  7.000          H  
ATOM     65  N   PHE A   6      -2.403  18.099 -17.444  1.00  3.890          N  
ATOM     66  CA  PHE A   6      -2.521  18.870 -18.659  1.00  3.890          C  
ATOM     67  C   PHE A   6      -1.329  19.766 -18.983  1.00  3.890          C  
ATOM     68  O   PHE A   6      -1.403  20.542 -19.931  1.00  3.890          O  
ATOM     69  CB  PHE A   6      -3.797  19.668 -18.534  1.00  5.830          C  
ATOM     70  CG  PHE A   6      -4.921  18.719 -18.274  1.00  5.830          C  
ATOM     71  CD1 PHE A   6      -5.402  18.572 -16.979  1.00  5.830          C  
ATOM     72  CD2 PHE A   6      -5.461  17.935 -19.267  1.00  5.830          C  
ATOM     73  CE1 PHE A   6      -6.394  17.676 -16.687  1.00  5.830          C  
ATOM     74  CE2 PHE A   6      -6.460  17.036 -18.980  1.00  5.830          C  
ATOM     75  CZ  PHE A   6      -6.926  16.907 -17.686  1.00  5.830          C  
ATOM     76  H   PHE A   6      -2.654  18.509 -16.533  1.00  4.670          H  
ATOM     77  HA  PHE A   6      -2.641  18.175 -19.489  1.00  4.670          H  
ATOM     78 1HB  PHE A   6      -3.731  20.381 -17.715  1.00  7.000          H  
ATOM     79 2HB  PHE A   6      -4.004  20.216 -19.455  1.00  7.000          H  
ATOM     80  HD1 PHE A   6      -4.975  19.176 -16.183  1.00  7.000          H  
ATOM     81  HD2 PHE A   6      -5.090  18.025 -20.290  1.00  7.000          H  
ATOM     82  HE1 PHE A   6      -6.748  17.574 -15.658  1.00  7.000          H  
ATOM     83  HE2 PHE A   6      -6.880  16.423 -19.778  1.00  7.000          H  
ATOM     84  HZ  PHE A   6      -7.712  16.197 -17.461  1.00  7.000          H  
ATOM     85  N   HIS A   7      -0.227  19.673 -18.232  1.00  3.890          N  
ATOM     86  CA  HIS A   7       0.937  20.476 -18.611  1.00  3.890          C  
ATOM     87  C   HIS A   7       2.218  19.918 -17.970  1.00  3.890          C  
ATOM     88  O   HIS A   7       2.189  19.592 -16.791  1.00  3.890          O  
ATOM     89  CB  HIS A   7       0.729  21.945 -18.184  1.00  5.830          C  
ATOM     90  CG  HIS A   7       1.726  22.904 -18.773  1.00  5.830          C  
ATOM     91  ND1 HIS A   7       2.995  23.113 -18.250  1.00  5.830          N  
ATOM     92  CD2 HIS A   7       1.635  23.691 -19.864  1.00  5.830          C  
ATOM     93  CE1 HIS A   7       3.627  23.995 -18.994  1.00  5.830          C  
ATOM     94  NE2 HIS A   7       2.830  24.359 -19.984  1.00  5.830          N  
ATOM     95  H   HIS A   7      -0.208  19.042 -17.419  1.00  4.670          H  
ATOM     96  HA  HIS A   7       1.018  20.467 -19.690  1.00  4.670          H  
ATOM     97 1HB  HIS A   7      -0.265  22.282 -18.479  1.00  7.000          H  
ATOM     98 2HB  HIS A   7       0.785  22.021 -17.100  1.00  7.000          H  
ATOM     99  HD1 HIS A   7       3.536  22.439 -17.715  1.00  7.000          H  
ATOM    100  HD2 HIS A   7       0.836  23.853 -20.594  1.00  7.000          H  
ATOM    101  HE1 HIS A   7       4.647  24.295 -18.742  1.00  7.000          H  
ATOM    102  N   PRO A   8       3.369  19.817 -18.682  1.00  3.890          N  
ATOM    103  CA  PRO A   8       4.652  19.390 -18.136  1.00  3.890          C  
ATOM    104  C   PRO A   8       5.036  20.261 -16.964  1.00  3.800          C  
ATOM    105  O   PRO A   8       4.785  21.471 -16.970  1.00  3.550          O  
ATOM    106  CB  PRO A   8       5.606  19.580 -19.319  1.00  5.830          C  
ATOM    107  CG  PRO A   8       4.734  19.431 -20.524  1.00  5.830          C  
ATOM    108  CD  PRO A   8       3.407  20.063 -20.138  1.00  5.830          C  
ATOM    109  HA  PRO A   8       4.611  18.335 -17.837  1.00  4.670          H  
ATOM    110 1HB  PRO A   8       6.076  20.561 -19.263  1.00  7.000          H  
ATOM    111 2HB  PRO A   8       6.417  18.829 -19.270  1.00  7.000          H  
ATOM    112 1HG  PRO A   8       5.196  19.912 -21.402  1.00  7.000          H  
ATOM    113 2HG  PRO A   8       4.633  18.358 -20.759  1.00  7.000          H  
ATOM    114 1HD  PRO A   8       3.401  21.135 -20.368  1.00  7.000          H  
ATOM    115 2HD  PRO A   8       2.629  19.512 -20.665  1.00  7.000          H  
ATOM    116  N   MET A   9       5.608  19.667 -15.935  1.00  3.890          N  
ATOM    117  CA  MET A   9       5.961  20.497 -14.811  1.00  3.440          C  
ATOM    118  C   MET A   9       7.291  21.107 -15.090  1.00  2.330          C  
ATOM    119  O   MET A   9       8.239  20.394 -15.373  1.00  2.470          O  
ATOM    120  CB  MET A   9       5.975  19.725 -13.499  1.00  5.160          C  
ATOM    121  CG  MET A   9       6.229  20.562 -12.245  1.00  5.160          C  
ATOM    122  SD  MET A   9       6.066  19.576 -10.732  1.00  5.160          S  
ATOM    123  CE  MET A   9       6.188  20.777  -9.418  1.00  5.160          C  
ATOM    124  H   MET A   9       5.854  18.675 -15.992  1.00  4.670          H  
ATOM    125  HA  MET A   9       5.254  21.306 -14.728  1.00  4.130          H  
ATOM    126 1HB  MET A   9       5.050  19.163 -13.379  1.00  6.190          H  
ATOM    127 2HB  MET A   9       6.790  19.038 -13.531  1.00  6.190          H  
ATOM    128 1HG  MET A   9       7.237  20.966 -12.284  1.00  6.190          H  
ATOM    129 2HG  MET A   9       5.522  21.394 -12.202  1.00  6.190          H  
ATOM    130 1HE  MET A   9       6.057  20.286  -8.475  1.00  6.190          H  
ATOM    131 2HE  MET A   9       7.145  21.246  -9.441  1.00  6.190          H  
ATOM    132 3HE  MET A   9       5.417  21.528  -9.527  1.00  6.190          H  
ATOM    133  N   LEU A  10       7.360  22.407 -14.988  1.00  1.730          N  
ATOM    134  CA  LEU A  10       8.573  23.191 -15.114  1.00  0.970          C  
ATOM    135  C   LEU A  10       8.480  24.019 -13.879  1.00  0.860          C  
ATOM    136  O   LEU A  10       7.560  24.827 -13.767  1.00  0.860          O  
ATOM    137  CB  LEU A  10       8.600  24.058 -16.383  1.00  1.460          C  
ATOM    138  CG  LEU A  10       8.980  23.386 -17.733  1.00  1.460          C  
ATOM    139  CD1 LEU A  10       7.802  22.596 -18.336  1.00  1.460          C  
ATOM    140  CD2 LEU A  10       9.418  24.503 -18.674  1.00  1.460          C  
ATOM    141  H   LEU A  10       6.506  22.911 -14.792  1.00  2.080          H  
ATOM    142  HA  LEU A  10       9.457  22.552 -15.062  1.00  1.160          H  
ATOM    143 1HB  LEU A  10       7.616  24.512 -16.509  1.00  1.750          H  
ATOM    144 2HB  LEU A  10       9.311  24.861 -16.225  1.00  1.750          H  
ATOM    145  HG  LEU A  10       9.805  22.689 -17.578  1.00  1.750          H  
ATOM    146 1HD1 LEU A  10       8.111  22.160 -19.284  1.00  1.750          H  
ATOM    147 2HD1 LEU A  10       7.505  21.808 -17.678  1.00  1.750          H  
ATOM    148 3HD1 LEU A  10       6.958  23.261 -18.503  1.00  1.750          H  
ATOM    149 1HD2 LEU A  10       9.715  24.088 -19.634  1.00  1.750          H  
ATOM    150 2HD2 LEU A  10       8.589  25.202 -18.818  1.00  1.750          H  
ATOM    151 3HD2 LEU A  10      10.264  25.043 -18.242  1.00  1.750          H  
ATOM    152  N   CYS A  11       9.330  23.789 -12.900  1.00  0.850          N  
ATOM    153  CA  CYS A  11       9.042  24.453 -11.638  1.00  0.810          C  
ATOM    154  C   CYS A  11      10.207  24.748 -10.694  1.00  0.750          C  
ATOM    155  O   CYS A  11      11.164  23.975 -10.562  1.00  0.780          O  
ATOM    156  CB  CYS A  11       7.968  23.625 -10.952  1.00  1.220          C  
ATOM    157  SG  CYS A  11       7.429  24.225  -9.484  1.00  1.220          S  
ATOM    158  H   CYS A  11      10.106  23.124 -13.025  1.00  1.020          H  
ATOM    159  HA  CYS A  11       8.594  25.414 -11.873  1.00  0.970          H  
ATOM    160 1HB  CYS A  11       7.100  23.559 -11.602  1.00  1.460          H  
ATOM    161 2HB  CYS A  11       8.306  22.653 -10.800  1.00  1.460          H  
ATOM    162  HG  CYS A  11       7.206  25.471  -9.947  1.00  1.460          H  
ATOM    163  N   ARG A  12      10.116  25.930 -10.072  1.00  0.740          N  
ATOM    164  CA  ARG A  12      11.072  26.428  -9.095  1.00  0.740          C  
ATOM    165  C   ARG A  12      10.660  25.919  -7.715  1.00  0.690          C  
ATOM    166  O   ARG A  12       9.529  26.138  -7.258  1.00  0.690          O  
ATOM    167  CB  ARG A  12      11.080  27.950  -9.100  1.00  1.110          C  
ATOM    168  CG  ARG A  12      12.122  28.588  -8.215  1.00  1.110          C  
ATOM    169  CD  ARG A  12      12.109  30.079  -8.329  1.00  1.110          C  
ATOM    170  NE  ARG A  12      10.933  30.674  -7.682  1.00  1.110          N  
ATOM    171  CZ  ARG A  12      10.866  30.975  -6.370  1.00  1.110          C  
ATOM    172  NH1 ARG A  12      11.882  30.721  -5.566  1.00  1.110          N  
ATOM    173  NH2 ARG A  12       9.766  31.531  -5.910  1.00  1.110          N  
ATOM    174  H   ARG A  12       9.287  26.497 -10.257  1.00  0.890          H  
ATOM    175  HA  ARG A  12      12.069  26.052  -9.335  1.00  0.890          H  
ATOM    176 1HB  ARG A  12      11.247  28.307 -10.112  1.00  1.330          H  
ATOM    177 2HB  ARG A  12      10.102  28.315  -8.789  1.00  1.330          H  
ATOM    178 1HG  ARG A  12      11.924  28.318  -7.177  1.00  1.330          H  
ATOM    179 2HG  ARG A  12      13.108  28.226  -8.502  1.00  1.330          H  
ATOM    180 1HD  ARG A  12      13.009  30.498  -7.884  1.00  1.330          H  
ATOM    181 2HD  ARG A  12      12.081  30.349  -9.385  1.00  1.330          H  
ATOM    182  HE  ARG A  12      10.092  30.900  -8.239  1.00  1.330          H  
ATOM    183 1HH1 ARG A  12      12.718  30.293  -5.917  1.00  1.330          H  
ATOM    184 2HH1 ARG A  12      11.820  30.941  -4.564  1.00  1.330          H  
ATOM    185 1HH2 ARG A  12       9.010  31.723  -6.576  1.00  1.330          H  
ATOM    186 2HH2 ARG A  12       9.676  31.775  -4.932  1.00  1.330          H  
ATOM    187  N   LEU A  13      11.550  25.181  -7.066  1.00  0.700          N  
ATOM    188  CA  LEU A  13      11.238  24.557  -5.785  1.00  0.680          C  
ATOM    189  C   LEU A  13      11.937  25.155  -4.580  1.00  0.680          C  
ATOM    190  O   LEU A  13      13.152  25.404  -4.602  1.00  0.780          O  
ATOM    191  CB  LEU A  13      11.612  23.070  -5.872  1.00  1.020          C  
ATOM    192  CG  LEU A  13      10.566  22.085  -6.444  1.00  1.020          C  
ATOM    193  CD1 LEU A  13      10.039  22.553  -7.738  1.00  1.020          C  
ATOM    194  CD2 LEU A  13      11.218  20.764  -6.688  1.00  1.020          C  
ATOM    195  H   LEU A  13      12.485  25.023  -7.457  1.00  0.840          H  
ATOM    196  HA  LEU A  13      10.162  24.649  -5.614  1.00  0.820          H  
ATOM    197 1HB  LEU A  13      12.493  22.987  -6.497  1.00  1.220          H  
ATOM    198 2HB  LEU A  13      11.884  22.744  -4.878  1.00  1.220          H  
ATOM    199  HG  LEU A  13       9.757  21.984  -5.744  1.00  1.220          H  
ATOM    200 1HD1 LEU A  13       9.339  21.842  -8.114  1.00  1.220          H  
ATOM    201 2HD1 LEU A  13       9.540  23.486  -7.613  1.00  1.220          H  
ATOM    202 3HD1 LEU A  13      10.861  22.659  -8.436  1.00  1.220          H  
ATOM    203 1HD2 LEU A  13      10.482  20.070  -7.088  1.00  1.220          H  
ATOM    204 2HD2 LEU A  13      12.005  20.914  -7.407  1.00  1.220          H  
ATOM    205 3HD2 LEU A  13      11.629  20.357  -5.787  1.00  1.220          H  
ATOM    206  N   GLU A  14      11.191  25.254  -3.480  1.00  0.640          N  
ATOM    207  CA  GLU A  14      11.774  25.648  -2.197  1.00  0.700          C  
ATOM    208  C   GLU A  14      11.267  24.725  -1.085  1.00  0.660          C  
ATOM    209  O   GLU A  14      10.062  24.444  -0.991  1.00  0.790          O  
ATOM    210  CB  GLU A  14      11.390  27.089  -1.799  1.00  1.050          C  
ATOM    211  CG  GLU A  14      11.811  28.229  -2.733  1.00  1.050          C  
ATOM    212  CD  GLU A  14      11.454  29.602  -2.137  1.00  1.050          C  
ATOM    213  OE1 GLU A  14      10.933  29.617  -1.046  1.00  1.050          O  
ATOM    214  OE2 GLU A  14      11.693  30.617  -2.765  1.00  1.050          O  
ATOM    215  H   GLU A  14      10.182  25.085  -3.568  1.00  0.770          H  
ATOM    216  HA  GLU A  14      12.859  25.558  -2.247  1.00  0.840          H  
ATOM    217 1HB  GLU A  14      10.312  27.150  -1.691  1.00  1.260          H  
ATOM    218 2HB  GLU A  14      11.819  27.306  -0.820  1.00  1.260          H  
ATOM    219 1HG  GLU A  14      12.869  28.182  -2.927  1.00  1.260          H  
ATOM    220 2HG  GLU A  14      11.294  28.107  -3.685  1.00  1.260          H  
ATOM    221  N   LEU A  15      12.166  24.295  -0.200  1.00  0.640          N  
ATOM    222  CA  LEU A  15      11.729  23.537   0.965  1.00  0.790          C  
ATOM    223  C   LEU A  15      12.223  24.183   2.250  1.00  0.740          C  
ATOM    224  O   LEU A  15      13.351  24.696   2.322  1.00  0.690          O  
ATOM    225  CB  LEU A  15      12.230  22.079   0.869  1.00  1.190          C  
ATOM    226  CG  LEU A  15      13.763  21.865   0.909  1.00  1.190          C  
ATOM    227  CD1 LEU A  15      14.227  21.456   2.354  1.00  1.190          C  
ATOM    228  CD2 LEU A  15      14.169  20.830  -0.163  1.00  1.190          C  
ATOM    229  H   LEU A  15      13.160  24.500  -0.345  1.00  0.770          H  
ATOM    230  HA  LEU A  15      10.640  23.532   0.995  1.00  0.950          H  
ATOM    231 1HB  LEU A  15      11.799  21.508   1.693  1.00  1.420          H  
ATOM    232 2HB  LEU A  15      11.869  21.664  -0.049  1.00  1.420          H  
ATOM    233  HG  LEU A  15      14.237  22.796   0.681  1.00  1.420          H  
ATOM    234 1HD1 LEU A  15      15.302  21.333   2.381  1.00  1.420          H  
ATOM    235 2HD1 LEU A  15      13.953  22.217   3.075  1.00  1.420          H  
ATOM    236 3HD1 LEU A  15      13.765  20.532   2.632  1.00  1.420          H  
ATOM    237 1HD2 LEU A  15      15.241  20.692  -0.173  1.00  1.420          H  
ATOM    238 2HD2 LEU A  15      13.721  19.901   0.036  1.00  1.420          H  
ATOM    239 3HD2 LEU A  15      13.848  21.187  -1.143  1.00  1.420          H  
ATOM    240  N   SER A  16      11.441  24.014   3.308  1.00  0.850          N  
ATOM    241  CA  SER A  16      11.812  24.430   4.649  1.00  0.850          C  
ATOM    242  C   SER A  16      11.449  23.328   5.624  1.00  0.870          C  
ATOM    243  O   SER A  16      10.293  22.889   5.717  1.00  1.140          O  
ATOM    244  CB  SER A  16      11.120  25.723   5.033  1.00  1.270          C  
ATOM    245  OG  SER A  16      11.432  26.080   6.356  1.00  1.270          O  
ATOM    246  H   SER A  16      10.498  23.648   3.161  1.00  1.020          H  
ATOM    247  HA  SER A  16      12.885  24.586   4.685  1.00  1.020          H  
ATOM    248 1HB  SER A  16      11.434  26.514   4.353  1.00  1.530          H  
ATOM    249 2HB  SER A  16      10.046  25.603   4.927  1.00  1.530          H  
ATOM    250  HG  SER A  16      10.977  26.906   6.523  1.00  1.530          H  
ATOM    251  N   VAL A  17      12.457  22.791   6.291  1.00  0.730          N  
ATOM    252  CA  VAL A  17      12.198  21.654   7.171  1.00  0.890          C  
ATOM    253  C   VAL A  17      12.720  21.913   8.581  1.00  0.920          C  
ATOM    254  O   VAL A  17      13.878  22.301   8.790  1.00  0.870          O  
ATOM    255  CB  VAL A  17      12.756  20.348   6.554  1.00  1.330          C  
ATOM    256  CG1 VAL A  17      12.474  19.172   7.475  1.00  1.330          C  
ATOM    257  CG2 VAL A  17      12.114  20.138   5.168  1.00  1.330          C  
ATOM    258  H   VAL A  17      13.381  23.230   6.202  1.00  0.880          H  
ATOM    259  HA  VAL A  17      11.119  21.521   7.254  1.00  1.070          H  
ATOM    260  HB  VAL A  17      13.815  20.417   6.449  1.00  1.600          H  
ATOM    261 1HG1 VAL A  17      12.873  18.264   7.029  1.00  1.600          H  
ATOM    262 2HG1 VAL A  17      12.945  19.326   8.443  1.00  1.600          H  
ATOM    263 3HG1 VAL A  17      11.393  19.064   7.611  1.00  1.600          H  
ATOM    264 1HG2 VAL A  17      12.494  19.223   4.718  1.00  1.600          H  
ATOM    265 2HG2 VAL A  17      11.040  20.075   5.280  1.00  1.600          H  
ATOM    266 3HG2 VAL A  17      12.347  20.969   4.524  1.00  1.600          H  
ATOM    267  N   SER A  18      11.834  21.699   9.549  1.00  1.170          N  
ATOM    268  CA  SER A  18      12.164  21.966  10.948  1.00  1.290          C  
ATOM    269  C   SER A  18      12.096  20.738  11.847  1.00  1.310          C  
ATOM    270  O   SER A  18      11.294  19.819  11.628  1.00  1.470          O  
ATOM    271  CB  SER A  18      11.226  23.022  11.516  1.00  1.940          C  
ATOM    272  OG  SER A  18      11.346  24.252  10.838  1.00  1.940          O  
ATOM    273  H   SER A  18      10.912  21.343   9.282  1.00  1.400          H  
ATOM    274  HA  SER A  18      13.176  22.355  10.988  1.00  1.550          H  
ATOM    275 1HB  SER A  18      10.204  22.660  11.441  1.00  2.320          H  
ATOM    276 2HB  SER A  18      11.443  23.166  12.571  1.00  2.320          H  
ATOM    277  HG  SER A  18      12.160  24.667  11.169  1.00  2.320          H  
ATOM    278  N   ALA A  19      12.891  20.781  12.924  1.00  1.310          N  
ATOM    279  CA  ALA A  19      12.902  19.742  13.951  1.00  1.370          C  
ATOM    280  C   ALA A  19      13.278  20.309  15.342  1.00  1.390          C  
ATOM    281  O   ALA A  19      14.418  20.723  15.580  1.00  1.820          O  
ATOM    282  CB  ALA A  19      13.903  18.677  13.505  1.00  2.060          C  
ATOM    283  H   ALA A  19      13.537  21.573  12.991  1.00  1.570          H  
ATOM    284  HA  ALA A  19      11.905  19.310  14.026  1.00  1.640          H  
ATOM    285 1HB  ALA A  19      13.948  17.887  14.194  1.00  2.470          H  
ATOM    286 2HB  ALA A  19      13.606  18.285  12.531  1.00  2.470          H  
ATOM    287 3HB  ALA A  19      14.883  19.125  13.422  1.00  2.470          H  
ATOM    288  N   ALA A  20      12.327  20.318  16.281  1.00  1.180          N  
ATOM    289  CA  ALA A  20      12.562  20.856  17.626  1.00  1.280          C  
ATOM    290  C   ALA A  20      12.984  19.763  18.629  1.00  0.960          C  
ATOM    291  O   ALA A  20      12.185  18.866  18.910  1.00  1.530          O  
ATOM    292  CB  ALA A  20      11.314  21.539  18.145  1.00  1.920          C  
ATOM    293  H   ALA A  20      11.378  20.019  16.043  1.00  1.420          H  
ATOM    294  HA  ALA A  20      13.332  21.604  17.530  1.00  1.540          H  
ATOM    295 1HB  ALA A  20      11.518  21.974  19.123  1.00  2.300          H  
ATOM    296 2HB  ALA A  20      11.009  22.326  17.454  1.00  2.300          H  
ATOM    297 3HB  ALA A  20      10.514  20.815  18.235  1.00  2.300          H  
ATOM    298  N   PRO A  21      14.179  19.845  19.245  1.00  1.150          N  
ATOM    299  CA  PRO A  21      14.777  18.848  20.124  1.00  1.630          C  
ATOM    300  C   PRO A  21      14.043  18.703  21.452  1.00  1.690          C  
ATOM    301  O   PRO A  21      13.406  19.664  21.879  1.00  1.710          O  
ATOM    302  CB  PRO A  21      16.172  19.430  20.377  1.00  2.440          C  
ATOM    303  CG  PRO A  21      16.012  20.909  20.207  1.00  2.440          C  
ATOM    304  CD  PRO A  21      14.976  21.076  19.134  1.00  2.440          C  
ATOM    305  HA  PRO A  21      14.822  17.905  19.572  1.00  1.960          H  
ATOM    306 1HB  PRO A  21      16.488  19.182  21.399  1.00  2.930          H  
ATOM    307 2HB  PRO A  21      16.906  18.995  19.717  1.00  2.930          H  
ATOM    308 1HG  PRO A  21      15.694  21.365  21.160  1.00  2.930          H  
ATOM    309 2HG  PRO A  21      16.973  21.373  19.942  1.00  2.930          H  
ATOM    310 1HD  PRO A  21      14.376  21.971  19.391  1.00  2.930          H  
ATOM    311 2HD  PRO A  21      15.454  21.139  18.153  1.00  2.930          H  
ATOM    312  N   PRO A  22      14.137  17.529  22.118  1.00  2.490          N  
ATOM    313  CA  PRO A  22      13.646  17.238  23.462  1.00  3.100          C  
ATOM    314  C   PRO A  22      14.541  17.937  24.488  1.00  2.830          C  
ATOM    315  O   PRO A  22      14.342  19.094  24.843  1.00  3.160          O  
ATOM    316  CB  PRO A  22      13.737  15.701  23.528  1.00  4.650          C  
ATOM    317  CG  PRO A  22      14.852  15.320  22.544  1.00  4.650          C  
ATOM    318  CD  PRO A  22      14.766  16.349  21.442  1.00  4.650          C  
ATOM    319  HA  PRO A  22      12.604  17.581  23.549  1.00  3.720          H  
ATOM    320 1HB  PRO A  22      13.907  15.365  24.559  1.00  5.580          H  
ATOM    321 2HB  PRO A  22      12.766  15.274  23.224  1.00  5.580          H  
ATOM    322 1HG  PRO A  22      15.842  15.269  23.005  1.00  5.580          H  
ATOM    323 2HG  PRO A  22      14.641  14.312  22.164  1.00  5.580          H  
ATOM    324 1HD  PRO A  22      15.788  16.570  21.074  1.00  5.580          H  
ATOM    325 2HD  PRO A  22      14.103  15.966  20.666  1.00  5.580          H  
ATOM    326  N   ALA A  23      15.545  17.217  24.961  1.00  2.790          N  
ATOM    327  CA  ALA A  23      16.545  17.771  25.849  1.00  2.750          C  
ATOM    328  C   ALA A  23      17.864  17.154  25.442  1.00  2.740          C  
ATOM    329  O   ALA A  23      18.544  16.499  26.231  1.00  3.230          O  
ATOM    330  CB  ALA A  23      16.211  17.483  27.301  1.00  4.120          C  
ATOM    331  H   ALA A  23      15.654  16.260  24.672  1.00  3.350          H  
ATOM    332  HA  ALA A  23      16.603  18.849  25.694  1.00  3.300          H  
ATOM    333 1HB  ALA A  23      16.986  17.902  27.942  1.00  4.950          H  
ATOM    334 2HB  ALA A  23      15.251  17.938  27.545  1.00  4.950          H  
ATOM    335 3HB  ALA A  23      16.155  16.407  27.453  1.00  4.950          H  
ATOM    336  N   SER A  24      18.174  17.343  24.168  1.00  2.740          N  
ATOM    337  CA  SER A  24      19.351  16.809  23.507  1.00  2.970          C  
ATOM    338  C   SER A  24      19.467  17.421  22.123  1.00  2.700          C  
ATOM    339  O   SER A  24      18.442  17.677  21.495  1.00  2.730          O  
ATOM    340  CB  SER A  24      19.267  15.309  23.313  1.00  4.460          C  
ATOM    341  OG  SER A  24      20.415  14.840  22.624  1.00  4.460          O  
ATOM    342  H   SER A  24      17.549  17.925  23.627  1.00  3.290          H  
ATOM    343  HA  SER A  24      20.211  17.034  24.124  1.00  3.560          H  
ATOM    344 1HB  SER A  24      19.189  14.814  24.279  1.00  5.350          H  
ATOM    345 2HB  SER A  24      18.376  15.068  22.743  1.00  5.350          H  
ATOM    346  HG  SER A  24      20.326  15.127  21.666  1.00  5.350          H  
ATOM    347  N   PRO A  25      20.673  17.688  21.613  1.00  2.900          N  
ATOM    348  CA  PRO A  25      20.902  18.032  20.232  1.00  3.010          C  
ATOM    349  C   PRO A  25      20.391  16.837  19.451  1.00  2.850          C  
ATOM    350  O   PRO A  25      20.378  15.720  19.987  1.00  3.220          O  
ATOM    351  CB  PRO A  25      22.427  18.173  20.149  1.00  4.510          C  
ATOM    352  CG  PRO A  25      22.855  18.500  21.569  1.00  4.510          C  
ATOM    353  CD  PRO A  25      21.882  17.740  22.461  1.00  4.510          C  
ATOM    354  HA  PRO A  25      20.367  18.953  19.970  1.00  3.610          H  
ATOM    355 1HB  PRO A  25      22.870  17.240  19.768  1.00  5.420          H  
ATOM    356 2HB  PRO A  25      22.691  18.966  19.432  1.00  5.420          H  
ATOM    357 1HG  PRO A  25      23.899  18.186  21.726  1.00  5.420          H  
ATOM    358 2HG  PRO A  25      22.824  19.587  21.737  1.00  5.420          H  
ATOM    359 1HD  PRO A  25      22.249  16.725  22.684  1.00  5.420          H  
ATOM    360 2HD  PRO A  25      21.720  18.346  23.364  1.00  5.420          H  
ATOM    361  N   ILE A  26      19.939  17.059  18.229  1.00  2.710          N  
ATOM    362  CA  ILE A  26      19.438  15.965  17.434  1.00  2.850          C  
ATOM    363  C   ILE A  26      20.569  15.523  16.520  1.00  2.300          C  
ATOM    364  O   ILE A  26      21.154  16.336  15.809  1.00  2.560          O  
ATOM    365  CB  ILE A  26      18.220  16.379  16.586  1.00  4.280          C  
ATOM    366  CG1 ILE A  26      17.102  16.935  17.465  1.00  4.280          C  
ATOM    367  CG2 ILE A  26      17.670  15.129  15.853  1.00  4.280          C  
ATOM    368  CD1 ILE A  26      15.973  17.616  16.678  1.00  4.280          C  
ATOM    369  H   ILE A  26      19.963  17.989  17.834  1.00  3.250          H  
ATOM    370  HA  ILE A  26      19.171  15.141  18.080  1.00  3.420          H  
ATOM    371  HB  ILE A  26      18.528  17.138  15.892  1.00  5.130          H  
ATOM    372 1HG1 ILE A  26      16.682  16.131  18.067  1.00  5.130          H  
ATOM    373 2HG1 ILE A  26      17.535  17.657  18.123  1.00  5.130          H  
ATOM    374 1HG2 ILE A  26      16.825  15.373  15.232  1.00  5.130          H  
ATOM    375 2HG2 ILE A  26      18.436  14.701  15.232  1.00  5.130          H  
ATOM    376 3HG2 ILE A  26      17.364  14.397  16.585  1.00  5.130          H  
ATOM    377 1HD1 ILE A  26      15.237  18.007  17.350  1.00  5.130          H  
ATOM    378 2HD1 ILE A  26      16.368  18.423  16.094  1.00  5.130          H  
ATOM    379 3HD1 ILE A  26      15.499  16.923  16.019  1.00  5.130          H  
ATOM    380  N   ASP A  27      20.939  14.253  16.608  1.00  1.810          N  
ATOM    381  CA  ASP A  27      22.023  13.707  15.802  1.00  1.710          C  
ATOM    382  C   ASP A  27      21.675  13.865  14.339  1.00  1.440          C  
ATOM    383  O   ASP A  27      20.501  13.803  13.978  1.00  1.290          O  
ATOM    384  CB  ASP A  27      22.253  12.215  16.080  1.00  2.560          C  
ATOM    385  CG  ASP A  27      23.577  11.650  15.434  1.00  2.560          C  
ATOM    386  OD1 ASP A  27      24.568  11.640  16.110  1.00  2.560          O  
ATOM    387  OD2 ASP A  27      23.577  11.309  14.241  1.00  2.560          O  
ATOM    388  H   ASP A  27      20.440  13.646  17.242  1.00  2.170          H  
ATOM    389  HA  ASP A  27      22.938  14.263  16.011  1.00  2.050          H  
ATOM    390 1HB  ASP A  27      22.297  12.052  17.158  1.00  3.080          H  
ATOM    391 2HB  ASP A  27      21.416  11.647  15.704  1.00  3.080          H  
ATOM    392  N   ALA A  28      22.683  13.984  13.484  1.00  1.550          N  
ATOM    393  CA  ALA A  28      22.444  14.101  12.048  1.00  1.520          C  
ATOM    394  C   ALA A  28      21.621  12.925  11.526  1.00  1.330          C  
ATOM    395  O   ALA A  28      20.796  13.088  10.607  1.00  1.270          O  
ATOM    396  CB  ALA A  28      23.767  14.142  11.323  1.00  2.280          C  
ATOM    397  H   ALA A  28      23.632  14.007  13.835  1.00  1.860          H  
ATOM    398  HA  ALA A  28      21.890  15.011  11.865  1.00  1.820          H  
ATOM    399 1HB  ALA A  28      23.589  14.231  10.274  1.00  2.740          H  
ATOM    400 2HB  ALA A  28      24.350  14.993  11.672  1.00  2.740          H  
ATOM    401 3HB  ALA A  28      24.313  13.220  11.518  1.00  2.740          H  
ATOM    402  N   THR A  29      21.837  11.748  12.122  1.00  1.370          N  
ATOM    403  CA  THR A  29      21.156  10.523  11.773  1.00  1.430          C  
ATOM    404  C   THR A  29      19.674  10.695  12.009  1.00  1.250          C  
ATOM    405  O   THR A  29      18.852  10.310  11.174  1.00  1.320          O  
ATOM    406  CB  THR A  29      21.632   9.355  12.670  1.00  2.150          C  
ATOM    407  OG1 THR A  29      23.041   9.171  12.520  1.00  2.150          O  
ATOM    408  CG2 THR A  29      20.904   8.064  12.281  1.00  2.150          C  
ATOM    409  H   THR A  29      22.540  11.678  12.866  1.00  1.640          H  
ATOM    410  HA  THR A  29      21.330  10.298  10.719  1.00  1.720          H  
ATOM    411  HB  THR A  29      21.420   9.587  13.712  1.00  2.570          H  
ATOM    412  HG1 THR A  29      23.491   9.890  13.041  1.00  2.570          H  
ATOM    413 1HG2 THR A  29      21.250   7.253  12.919  1.00  2.570          H  
ATOM    414 2HG2 THR A  29      19.828   8.180  12.406  1.00  2.570          H  
ATOM    415 3HG2 THR A  29      21.122   7.826  11.242  1.00  2.570          H  
ATOM    416  N   LEU A  30      19.344  11.266  13.167  1.00  1.190          N  
ATOM    417  CA  LEU A  30      17.978  11.451  13.615  1.00  1.290          C  
ATOM    418  C   LEU A  30      17.330  12.591  12.851  1.00  1.190          C  
ATOM    419  O   LEU A  30      16.170  12.497  12.462  1.00  1.320          O  
ATOM    420  CB  LEU A  30      17.964  11.730  15.130  1.00  1.940          C  
ATOM    421  CG  LEU A  30      17.885  10.508  16.129  1.00  1.940          C  
ATOM    422  CD1 LEU A  30      16.483   9.917  16.117  1.00  1.940          C  
ATOM    423  CD2 LEU A  30      18.918   9.443  15.754  1.00  1.940          C  
ATOM    424  H   LEU A  30      20.102  11.599  13.750  1.00  1.430          H  
ATOM    425  HA  LEU A  30      17.419  10.547  13.409  1.00  1.550          H  
ATOM    426 1HB  LEU A  30      18.857  12.296  15.376  1.00  2.320          H  
ATOM    427 2HB  LEU A  30      17.101  12.353  15.333  1.00  2.320          H  
ATOM    428  HG  LEU A  30      18.093  10.856  17.136  1.00  2.320          H  
ATOM    429 1HD1 LEU A  30      16.432   9.095  16.812  1.00  2.320          H  
ATOM    430 2HD1 LEU A  30      15.776  10.678  16.413  1.00  2.320          H  
ATOM    431 3HD1 LEU A  30      16.234   9.553  15.125  1.00  2.320          H  
ATOM    432 1HD2 LEU A  30      18.854   8.612  16.469  1.00  2.320          H  
ATOM    433 2HD2 LEU A  30      18.727   9.059  14.756  1.00  2.320          H  
ATOM    434 3HD2 LEU A  30      19.915   9.863  15.790  1.00  2.320          H  
ATOM    435  N   LEU A  31      18.078  13.641  12.532  1.00  1.090          N  
ATOM    436  CA  LEU A  31      17.471  14.738  11.795  1.00  1.190          C  
ATOM    437  C   LEU A  31      16.947  14.272  10.447  1.00  1.130          C  
ATOM    438  O   LEU A  31      15.862  14.664  10.042  1.00  1.230          O  
ATOM    439  CB  LEU A  31      18.474  15.883  11.603  1.00  1.780          C  
ATOM    440  CG  LEU A  31      18.821  16.722  12.854  1.00  1.780          C  
ATOM    441  CD1 LEU A  31      19.997  17.574  12.581  1.00  1.780          C  
ATOM    442  CD2 LEU A  31      17.609  17.623  13.221  1.00  1.780          C  
ATOM    443  H   LEU A  31      19.045  13.693  12.859  1.00  1.310          H  
ATOM    444  HA  LEU A  31      16.621  15.096  12.367  1.00  1.430          H  
ATOM    445 1HB  LEU A  31      19.403  15.452  11.232  1.00  2.140          H  
ATOM    446 2HB  LEU A  31      18.087  16.558  10.844  1.00  2.140          H  
ATOM    447  HG  LEU A  31      19.081  16.080  13.664  1.00  2.140          H  
ATOM    448 1HD1 LEU A  31      20.233  18.160  13.468  1.00  2.140          H  
ATOM    449 2HD1 LEU A  31      20.838  16.954  12.341  1.00  2.140          H  
ATOM    450 3HD1 LEU A  31      19.792  18.226  11.766  1.00  2.140          H  
ATOM    451 1HD2 LEU A  31      17.860  18.221  14.080  1.00  2.140          H  
ATOM    452 2HD2 LEU A  31      17.369  18.277  12.404  1.00  2.140          H  
ATOM    453 3HD2 LEU A  31      16.741  17.026  13.453  1.00  2.140          H  
ATOM    454  N   ARG A  32      17.684  13.406   9.755  1.00  1.080          N  
ATOM    455  CA  ARG A  32      17.161  12.924   8.484  1.00  1.180          C  
ATOM    456  C   ARG A  32      16.217  11.710   8.633  1.00  1.200          C  
ATOM    457  O   ARG A  32      15.227  11.599   7.884  1.00  1.250          O  
ATOM    458  CB  ARG A  32      18.307  12.656   7.529  1.00  1.770          C  
ATOM    459  CG  ARG A  32      18.966  13.961   7.029  1.00  1.770          C  
ATOM    460  CD  ARG A  32      20.093  13.744   6.123  1.00  1.770          C  
ATOM    461  NE  ARG A  32      21.286  13.293   6.805  1.00  1.770          N  
ATOM    462  CZ  ARG A  32      22.401  12.857   6.185  1.00  1.770          C  
ATOM    463  NH1 ARG A  32      22.454  12.789   4.858  1.00  1.770          N  
ATOM    464  NH2 ARG A  32      23.457  12.490   6.903  1.00  1.770          N  
ATOM    465  H   ARG A  32      18.614  13.136  10.094  1.00  1.300          H  
ATOM    466  HA  ARG A  32      16.578  13.731   8.041  1.00  1.420          H  
ATOM    467 1HB  ARG A  32      19.071  12.062   8.036  1.00  2.120          H  
ATOM    468 2HB  ARG A  32      17.956  12.090   6.668  1.00  2.120          H  
ATOM    469 1HG  ARG A  32      18.229  14.562   6.493  1.00  2.120          H  
ATOM    470 2HG  ARG A  32      19.335  14.530   7.884  1.00  2.120          H  
ATOM    471 1HD  ARG A  32      19.801  12.976   5.417  1.00  2.120          H  
ATOM    472 2HD  ARG A  32      20.323  14.668   5.589  1.00  2.120          H  
ATOM    473  HE  ARG A  32      21.288  13.328   7.819  1.00  2.120          H  
ATOM    474 1HH1 ARG A  32      21.639  13.043   4.269  1.00  2.120          H  
ATOM    475 2HH1 ARG A  32      23.291  12.462   4.404  1.00  2.120          H  
ATOM    476 1HH2 ARG A  32      23.429  12.538   7.912  1.00  2.120          H  
ATOM    477 2HH2 ARG A  32      24.293  12.163   6.443  1.00  2.120          H  
ATOM    478  N   SER A  33      16.502  10.805   9.585  1.00  1.260          N  
ATOM    479  CA  SER A  33      15.683   9.618   9.800  1.00  1.450          C  
ATOM    480  C   SER A  33      14.287   9.965  10.293  1.00  1.420          C  
ATOM    481  O   SER A  33      13.297   9.446   9.777  1.00  1.500          O  
ATOM    482  CB  SER A  33      16.348   8.679  10.787  1.00  2.170          C  
ATOM    483  OG  SER A  33      15.560   7.543  11.012  1.00  2.170          O  
ATOM    484  H   SER A  33      17.332  10.898  10.175  1.00  1.510          H  
ATOM    485  HA  SER A  33      15.584   9.097   8.847  1.00  1.740          H  
ATOM    486 1HB  SER A  33      17.322   8.379  10.402  1.00  2.610          H  
ATOM    487 2HB  SER A  33      16.513   9.198  11.723  1.00  2.610          H  
ATOM    488  HG  SER A  33      16.079   6.967  11.577  1.00  2.610          H  
ATOM    489  N   LEU A  34      14.194  10.851  11.291  1.00  1.380          N  
ATOM    490  CA  LEU A  34      12.907  11.182  11.871  1.00  1.520          C  
ATOM    491  C   LEU A  34      11.977  11.821  10.863  1.00  1.340          C  
ATOM    492  O   LEU A  34      10.780  11.550  10.878  1.00  1.400          O  
ATOM    493  CB  LEU A  34      13.090  12.167  13.019  1.00  2.280          C  
ATOM    494  CG  LEU A  34      13.778  11.686  14.296  1.00  2.280          C  
ATOM    495  CD1 LEU A  34      14.044  12.898  15.166  1.00  2.280          C  
ATOM    496  CD2 LEU A  34      12.890  10.718  15.040  1.00  2.280          C  
ATOM    497  H   LEU A  34      15.028  11.286  11.681  1.00  1.660          H  
ATOM    498  HA  LEU A  34      12.444  10.268  12.225  1.00  1.820          H  
ATOM    499 1HB  LEU A  34      13.618  13.047  12.650  1.00  2.740          H  
ATOM    500 2HB  LEU A  34      12.118  12.451  13.312  1.00  2.740          H  
ATOM    501  HG  LEU A  34      14.716  11.208  14.055  1.00  2.740          H  
ATOM    502 1HD1 LEU A  34      14.529  12.602  16.091  1.00  2.740          H  
ATOM    503 2HD1 LEU A  34      14.683  13.602  14.632  1.00  2.740          H  
ATOM    504 3HD1 LEU A  34      13.109  13.359  15.394  1.00  2.740          H  
ATOM    505 1HD2 LEU A  34      13.377  10.409  15.959  1.00  2.740          H  
ATOM    506 2HD2 LEU A  34      11.965  11.204  15.282  1.00  2.740          H  
ATOM    507 3HD2 LEU A  34      12.684   9.841  14.435  1.00  2.740          H  
ATOM    508  N   ILE A  35      12.508  12.678   9.991  1.00  1.220          N  
ATOM    509  CA  ILE A  35      11.691  13.341   8.985  1.00  1.260          C  
ATOM    510  C   ILE A  35      11.178  12.266   8.015  1.00  1.120          C  
ATOM    511  O   ILE A  35       9.972  12.168   7.737  1.00  1.220          O  
ATOM    512  CB  ILE A  35      12.538  14.410   8.217  1.00  1.890          C  
ATOM    513  CG1 ILE A  35      13.079  15.578   9.168  1.00  1.890          C  
ATOM    514  CG2 ILE A  35      11.721  15.011   7.060  1.00  1.890          C  
ATOM    515  CD1 ILE A  35      12.100  16.503   9.802  1.00  1.890          C  
ATOM    516  H   ILE A  35      13.495  12.895  10.058  1.00  1.460          H  
ATOM    517  HA  ILE A  35      10.838  13.811   9.453  1.00  1.510          H  
ATOM    518  HB  ILE A  35      13.424  13.921   7.800  1.00  2.270          H  
ATOM    519 1HG1 ILE A  35      13.594  15.114   9.985  1.00  2.270          H  
ATOM    520 2HG1 ILE A  35      13.790  16.174   8.595  1.00  2.270          H  
ATOM    521 1HG2 ILE A  35      12.335  15.725   6.512  1.00  2.270          H  
ATOM    522 2HG2 ILE A  35      11.436  14.220   6.395  1.00  2.270          H  
ATOM    523 3HG2 ILE A  35      10.833  15.510   7.428  1.00  2.270          H  
ATOM    524 1HD1 ILE A  35      12.630  17.221  10.428  1.00  2.270          H  
ATOM    525 2HD1 ILE A  35      11.549  17.036   9.051  1.00  2.270          H  
ATOM    526 3HD1 ILE A  35      11.444  15.957  10.394  1.00  2.270          H  
ATOM    527  N   THR A  36      12.089  11.395   7.563  1.00  1.050          N  
ATOM    528  CA  THR A  36      11.761  10.345   6.605  1.00  1.140          C  
ATOM    529  C   THR A  36      10.649   9.427   7.115  1.00  1.080          C  
ATOM    530  O   THR A  36       9.716   9.097   6.371  1.00  1.100          O  
ATOM    531  CB  THR A  36      13.008   9.479   6.291  1.00  1.710          C  
ATOM    532  OG1 THR A  36      14.047  10.302   5.728  1.00  1.710          O  
ATOM    533  CG2 THR A  36      12.641   8.385   5.277  1.00  1.710          C  
ATOM    534  H   THR A  36      13.069  11.490   7.841  1.00  1.260          H  
ATOM    535  HA  THR A  36      11.424  10.818   5.682  1.00  1.370          H  
ATOM    536  HB  THR A  36      13.377   9.019   7.207  1.00  2.050          H  
ATOM    537  HG1 THR A  36      14.432  10.876   6.429  1.00  2.050          H  
ATOM    538 1HG2 THR A  36      13.526   7.791   5.061  1.00  2.050          H  
ATOM    539 2HG2 THR A  36      11.867   7.734   5.680  1.00  2.050          H  
ATOM    540 3HG2 THR A  36      12.281   8.850   4.360  1.00  2.050          H  
ATOM    541  N   SER A  37      10.749   9.029   8.392  1.00  1.190          N  
ATOM    542  CA  SER A  37       9.828   8.115   9.074  1.00  1.390          C  
ATOM    543  C   SER A  37       8.399   8.629   9.247  1.00  1.320          C  
ATOM    544  O   SER A  37       7.508   7.859   9.613  1.00  1.370          O  
ATOM    545  CB  SER A  37      10.378   7.752  10.442  1.00  2.080          C  
ATOM    546  OG  SER A  37      11.545   6.976  10.344  1.00  2.080          O  
ATOM    547  H   SER A  37      11.572   9.329   8.927  1.00  1.430          H  
ATOM    548  HA  SER A  37       9.780   7.203   8.481  1.00  1.670          H  
ATOM    549 1HB  SER A  37      10.601   8.673  10.988  1.00  2.500          H  
ATOM    550 2HB  SER A  37       9.623   7.213  11.010  1.00  2.500          H  
ATOM    551  HG  SER A  37      11.847   6.842  11.246  1.00  2.500          H  
ATOM    552  N   VAL A  38       8.180   9.925   9.057  1.00  1.420          N  
ATOM    553  CA  VAL A  38       6.851  10.494   9.183  1.00  1.680          C  
ATOM    554  C   VAL A  38       6.261  10.675   7.808  1.00  1.520          C  
ATOM    555  O   VAL A  38       5.083  10.388   7.571  1.00  1.570          O  
ATOM    556  CB  VAL A  38       6.866  11.845   9.899  1.00  2.520          C  
ATOM    557  CG1 VAL A  38       5.464  12.450   9.910  1.00  2.520          C  
ATOM    558  CG2 VAL A  38       7.336  11.658  11.280  1.00  2.520          C  
ATOM    559  H   VAL A  38       8.947  10.520   8.735  1.00  1.700          H  
ATOM    560  HA  VAL A  38       6.224   9.805   9.749  1.00  2.020          H  
ATOM    561  HB  VAL A  38       7.538  12.523   9.376  1.00  3.020          H  
ATOM    562 1HG1 VAL A  38       5.498  13.381  10.414  1.00  3.020          H  
ATOM    563 2HG1 VAL A  38       5.100  12.612   8.895  1.00  3.020          H  
ATOM    564 3HG1 VAL A  38       4.783  11.778  10.432  1.00  3.020          H  
ATOM    565 1HG2 VAL A  38       7.341  12.613  11.774  1.00  3.020          H  
ATOM    566 2HG2 VAL A  38       6.666  10.979  11.804  1.00  3.020          H  
ATOM    567 3HG2 VAL A  38       8.338  11.239  11.277  1.00  3.020          H  
ATOM    568  N   LEU A  39       7.061  11.231   6.914  1.00  1.530          N  
ATOM    569  CA  LEU A  39       6.593  11.509   5.582  1.00  1.770          C  
ATOM    570  C   LEU A  39       6.242  10.237   4.826  1.00  1.580          C  
ATOM    571  O   LEU A  39       5.153  10.113   4.249  1.00  1.790          O  
ATOM    572  CB  LEU A  39       7.700  12.217   4.857  1.00  2.660          C  
ATOM    573  CG  LEU A  39       8.057  13.592   5.338  1.00  2.660          C  
ATOM    574  CD1 LEU A  39       9.288  13.987   4.644  1.00  2.660          C  
ATOM    575  CD2 LEU A  39       6.947  14.582   5.071  1.00  2.660          C  
ATOM    576  H   LEU A  39       8.026  11.465   7.168  1.00  1.840          H  
ATOM    577  HA  LEU A  39       5.700  12.123   5.643  1.00  2.120          H  
ATOM    578 1HB  LEU A  39       8.601  11.606   4.929  1.00  3.190          H  
ATOM    579 2HB  LEU A  39       7.431  12.273   3.863  1.00  3.190          H  
ATOM    580  HG  LEU A  39       8.265  13.561   6.405  1.00  3.190          H  
ATOM    581 1HD1 LEU A  39       9.590  14.948   4.998  1.00  3.190          H  
ATOM    582 2HD1 LEU A  39      10.075  13.265   4.850  1.00  3.190          H  
ATOM    583 3HD1 LEU A  39       9.130  14.031   3.577  1.00  3.190          H  
ATOM    584 1HD2 LEU A  39       7.262  15.548   5.419  1.00  3.190          H  
ATOM    585 2HD2 LEU A  39       6.746  14.630   4.010  1.00  3.190          H  
ATOM    586 3HD2 LEU A  39       6.045  14.299   5.594  1.00  3.190          H  
ATOM    587  N   ASN A  40       7.088   9.195   4.946  1.00  1.380          N  
ATOM    588  CA  ASN A  40       6.822   7.922   4.270  1.00  1.570          C  
ATOM    589  C   ASN A  40       5.916   7.031   5.135  1.00  1.570          C  
ATOM    590  O   ASN A  40       6.216   5.874   5.443  1.00  1.990          O  
ATOM    591  CB  ASN A  40       8.128   7.231   3.927  1.00  2.350          C  
ATOM    592  CG  ASN A  40       7.949   6.112   2.952  1.00  2.350          C  
ATOM    593  OD1 ASN A  40       6.942   6.072   2.230  1.00  2.350          O  
ATOM    594  ND2 ASN A  40       8.900   5.209   2.905  1.00  2.350          N  
ATOM    595  H   ASN A  40       7.970   9.301   5.455  1.00  1.660          H  
ATOM    596  HA  ASN A  40       6.285   8.128   3.344  1.00  1.880          H  
ATOM    597 1HB  ASN A  40       8.821   7.961   3.507  1.00  2.830          H  
ATOM    598 2HB  ASN A  40       8.581   6.842   4.841  1.00  2.830          H  
ATOM    599 1HD2 ASN A  40       8.832   4.440   2.269  1.00  2.830          H  
ATOM    600 2HD2 ASN A  40       9.692   5.290   3.511  1.00  2.830          H  
ATOM    601  N   SER A  41       4.811   7.641   5.504  1.00  1.320          N  
ATOM    602  CA  SER A  41       3.691   7.184   6.284  1.00  1.490          C  
ATOM    603  C   SER A  41       2.532   8.030   5.783  1.00  1.500          C  
ATOM    604  O   SER A  41       1.699   7.571   4.998  1.00  1.550          O  
ATOM    605  CB  SER A  41       3.913   7.304   7.780  1.00  2.230          C  
ATOM    606  OG  SER A  41       2.809   6.805   8.487  1.00  2.230          O  
ATOM    607  H   SER A  41       4.747   8.585   5.149  1.00  1.580          H  
ATOM    608  HA  SER A  41       3.488   6.140   6.051  1.00  1.790          H  
ATOM    609 1HB  SER A  41       4.812   6.749   8.058  1.00  2.680          H  
ATOM    610 2HB  SER A  41       4.075   8.318   8.059  1.00  2.680          H  
ATOM    611  HG  SER A  41       3.028   6.905   9.417  1.00  2.680          H  
ATOM    612  N   SER A  42       2.472   9.289   6.237  1.00  1.940          N  
ATOM    613  CA  SER A  42       1.352  10.184   5.935  1.00  2.370          C  
ATOM    614  C   SER A  42       1.069  10.310   4.430  1.00  2.290          C  
ATOM    615  O   SER A  42      -0.098  10.327   4.020  1.00  2.670          O  
ATOM    616  CB  SER A  42       1.635  11.567   6.503  1.00  3.560          C  
ATOM    617  OG  SER A  42       1.659  11.552   7.908  1.00  3.560          O  
ATOM    618  H   SER A  42       3.225   9.635   6.841  1.00  2.330          H  
ATOM    619  HA  SER A  42       0.461   9.785   6.418  1.00  2.840          H  
ATOM    620 1HB  SER A  42       2.601  11.916   6.126  1.00  4.270          H  
ATOM    621 2HB  SER A  42       0.876  12.265   6.156  1.00  4.270          H  
ATOM    622  HG  SER A  42       1.848  12.455   8.182  1.00  4.270          H  
ATOM    623  N   TRP A  43       2.118  10.324   3.594  1.00  2.430          N  
ATOM    624  CA  TRP A  43       1.999  10.446   2.137  1.00  3.360          C  
ATOM    625  C   TRP A  43       1.140   9.381   1.466  1.00  3.610          C  
ATOM    626  O   TRP A  43       0.687   9.573   0.344  1.00  3.890          O  
ATOM    627  CB  TRP A  43       3.367  10.386   1.474  1.00  5.040          C  
ATOM    628  CG  TRP A  43       4.213  11.604   1.601  1.00  5.040          C  
ATOM    629  CD1 TRP A  43       3.836  12.886   1.882  1.00  5.040          C  
ATOM    630  CD2 TRP A  43       5.632  11.637   1.423  1.00  5.040          C  
ATOM    631  NE1 TRP A  43       4.924  13.699   1.876  1.00  5.040          N  
ATOM    632  CE2 TRP A  43       6.032  12.951   1.590  1.00  5.040          C  
ATOM    633  CE3 TRP A  43       6.586  10.661   1.130  1.00  5.040          C  
ATOM    634  CZ2 TRP A  43       7.347  13.323   1.469  1.00  5.040          C  
ATOM    635  CZ3 TRP A  43       7.900  11.037   1.015  1.00  5.040          C  
ATOM    636  CH2 TRP A  43       8.264  12.334   1.179  1.00  5.040          C  
ATOM    637  H   TRP A  43       3.062  10.301   3.989  1.00  2.920          H  
ATOM    638  HA  TRP A  43       1.544  11.409   1.921  1.00  4.030          H  
ATOM    639 1HB  TRP A  43       3.922   9.552   1.901  1.00  6.050          H  
ATOM    640 2HB  TRP A  43       3.242  10.178   0.418  1.00  6.050          H  
ATOM    641  HD1 TRP A  43       2.822  13.224   2.075  1.00  6.050          H  
ATOM    642  HE1 TRP A  43       4.908  14.692   2.051  1.00  6.050          H  
ATOM    643  HE3 TRP A  43       6.294   9.622   0.996  1.00  6.050          H  
ATOM    644  HZ2 TRP A  43       7.676  14.352   1.602  1.00  6.050          H  
ATOM    645  HZ3 TRP A  43       8.639  10.270   0.789  1.00  6.050          H  
ATOM    646  HH2 TRP A  43       9.293  12.596   1.091  1.00  6.050          H  
ATOM    647  N   VAL A  44       0.865   8.275   2.146  1.00  3.340          N  
ATOM    648  CA  VAL A  44       0.064   7.215   1.556  1.00  3.890          C  
ATOM    649  C   VAL A  44      -1.302   7.753   1.142  1.00  3.870          C  
ATOM    650  O   VAL A  44      -1.823   7.349   0.099  1.00  3.870          O  
ATOM    651  CB  VAL A  44      -0.080   6.022   2.526  1.00  5.830          C  
ATOM    652  CG1 VAL A  44      -1.113   5.004   1.992  1.00  5.830          C  
ATOM    653  CG2 VAL A  44       1.290   5.345   2.670  1.00  5.830          C  
ATOM    654  H   VAL A  44       1.216   8.167   3.100  1.00  4.010          H  
ATOM    655  HA  VAL A  44       0.574   6.855   0.668  1.00  4.670          H  
ATOM    656  HB  VAL A  44      -0.420   6.383   3.500  1.00  7.000          H  
ATOM    657 1HG1 VAL A  44      -1.188   4.171   2.689  1.00  7.000          H  
ATOM    658 2HG1 VAL A  44      -2.093   5.469   1.893  1.00  7.000          H  
ATOM    659 3HG1 VAL A  44      -0.791   4.634   1.018  1.00  7.000          H  
ATOM    660 1HG2 VAL A  44       1.211   4.507   3.360  1.00  7.000          H  
ATOM    661 2HG2 VAL A  44       1.620   4.986   1.697  1.00  7.000          H  
ATOM    662 3HG2 VAL A  44       2.016   6.058   3.053  1.00  7.000          H  
ATOM    663  N   ASP A  45      -1.888   8.654   1.939  1.00  3.860          N  
ATOM    664  CA  ASP A  45      -3.205   9.231   1.663  1.00  3.850          C  
ATOM    665  C   ASP A  45      -3.264   9.995   0.334  1.00  3.890          C  
ATOM    666  O   ASP A  45      -4.345  10.197  -0.230  1.00  3.890          O  
ATOM    667  CB  ASP A  45      -3.647  10.167   2.793  1.00  5.780          C  
ATOM    668  CG  ASP A  45      -4.091   9.448   4.092  1.00  5.780          C  
ATOM    669  OD1 ASP A  45      -4.321   8.257   4.070  1.00  5.780          O  
ATOM    670  OD2 ASP A  45      -4.206  10.119   5.090  1.00  5.780          O  
ATOM    671  H   ASP A  45      -1.385   8.974   2.774  1.00  4.630          H  
ATOM    672  HA  ASP A  45      -3.921   8.412   1.610  1.00  4.620          H  
ATOM    673 1HB  ASP A  45      -2.816  10.834   3.040  1.00  6.930          H  
ATOM    674 2HB  ASP A  45      -4.469  10.791   2.444  1.00  6.930          H  
ATOM    675  N   LEU A  46      -2.114  10.413  -0.199  1.00  3.650          N  
ATOM    676  CA  LEU A  46      -2.073  11.146  -1.455  1.00  3.890          C  
ATOM    677  C   LEU A  46      -2.373  10.183  -2.604  1.00  3.890          C  
ATOM    678  O   LEU A  46      -2.763  10.592  -3.695  1.00  3.890          O  
ATOM    679  CB  LEU A  46      -0.689  11.817  -1.626  1.00  5.830          C  
ATOM    680  CG  LEU A  46      -0.340  12.981  -0.607  1.00  5.830          C  
ATOM    681  CD1 LEU A  46       1.128  13.365  -0.749  1.00  5.830          C  
ATOM    682  CD2 LEU A  46      -1.206  14.224  -0.896  1.00  5.830          C  
ATOM    683  H   LEU A  46      -1.224  10.182   0.247  1.00  4.380          H  
ATOM    684  HA  LEU A  46      -2.850  11.904  -1.443  1.00  4.670          H  
ATOM    685 1HB  LEU A  46       0.067  11.051  -1.516  1.00  7.000          H  
ATOM    686 2HB  LEU A  46      -0.602  12.211  -2.634  1.00  7.000          H  
ATOM    687  HG  LEU A  46      -0.515  12.630   0.413  1.00  7.000          H  
ATOM    688 1HD1 LEU A  46       1.376  14.154  -0.042  1.00  7.000          H  
ATOM    689 2HD1 LEU A  46       1.734  12.489  -0.542  1.00  7.000          H  
ATOM    690 3HD1 LEU A  46       1.320  13.720  -1.756  1.00  7.000          H  
ATOM    691 1HD2 LEU A  46      -0.951  15.014  -0.190  1.00  7.000          H  
ATOM    692 2HD2 LEU A  46      -1.012  14.576  -1.911  1.00  7.000          H  
ATOM    693 3HD2 LEU A  46      -2.261  13.986  -0.791  1.00  7.000          H  
ATOM    694  N   GLY A  47      -2.305   8.878  -2.339  1.00  3.890          N  
ATOM    695  CA  GLY A  47      -2.572   7.884  -3.357  1.00  3.890          C  
ATOM    696  C   GLY A  47      -4.075   7.707  -3.562  1.00  3.890          C  
ATOM    697  O   GLY A  47      -4.505   6.928  -4.411  1.00  3.890          O  
ATOM    698  H   GLY A  47      -2.050   8.539  -1.408  1.00  4.670          H  
ATOM    699 1HA  GLY A  47      -2.101   8.179  -4.295  1.00  4.670          H  
ATOM    700 2HA  GLY A  47      -2.128   6.936  -3.056  1.00  4.670          H  
ATOM    701  N   GLY A  48      -4.890   8.427  -2.781  1.00  3.890          N  
ATOM    702  CA  GLY A  48      -6.334   8.334  -2.894  1.00  3.890          C  
ATOM    703  C   GLY A  48      -6.896   9.224  -4.007  1.00  3.890          C  
ATOM    704  O   GLY A  48      -8.106   9.224  -4.245  1.00  3.890          O  
ATOM    705  H   GLY A  48      -4.509   9.054  -2.067  1.00  4.670          H  
ATOM    706 1HA  GLY A  48      -6.617   7.298  -3.074  1.00  4.670          H  
ATOM    707 2HA  GLY A  48      -6.778   8.624  -1.944  1.00  4.670          H  
ATOM    708  N   ASN A  49      -6.037   9.987  -4.693  1.00  3.890          N  
ATOM    709  CA  ASN A  49      -6.496  10.886  -5.753  1.00  3.890          C  
ATOM    710  C   ASN A  49      -5.412  11.070  -6.801  1.00  3.890          C  
ATOM    711  O   ASN A  49      -4.318  11.540  -6.488  1.00  3.890          O  
ATOM    712  CB  ASN A  49      -6.927  12.236  -5.196  1.00  5.830          C  
ATOM    713  CG  ASN A  49      -7.631  13.150  -6.240  1.00  5.830          C  
ATOM    714  OD1 ASN A  49      -7.220  13.325  -7.413  1.00  5.830          O  
ATOM    715  ND2 ASN A  49      -8.721  13.748  -5.800  1.00  5.830          N  
ATOM    716  H   ASN A  49      -5.038   9.961  -4.448  1.00  4.670          H  
ATOM    717  HA  ASN A  49      -7.351  10.426  -6.251  1.00  4.670          H  
ATOM    718 1HB  ASN A  49      -7.608  12.076  -4.359  1.00  7.000          H  
ATOM    719 2HB  ASN A  49      -6.062  12.757  -4.810  1.00  7.000          H  
ATOM    720 1HD2 ASN A  49      -9.240  14.358  -6.405  1.00  7.000          H  
ATOM    721 2HD2 ASN A  49      -9.035  13.594  -4.861  1.00  7.000          H  
ATOM    722  N   THR A  50      -5.729  10.772  -8.056  1.00  3.890          N  
ATOM    723  CA  THR A  50      -4.779  10.882  -9.158  1.00  3.890          C  
ATOM    724  C   THR A  50      -4.018  12.224  -9.104  1.00  3.890          C  
ATOM    725  O   THR A  50      -2.812  12.290  -9.379  1.00  3.890          O  
ATOM    726  CB  THR A  50      -5.532  10.725 -10.499  1.00  5.830          C  
ATOM    727  OG1 THR A  50      -6.228   9.460 -10.506  1.00  5.830          O  
ATOM    728  CG2 THR A  50      -4.548  10.722 -11.638  1.00  5.830          C  
ATOM    729  H   THR A  50      -6.651  10.410  -8.266  1.00  4.670          H  
ATOM    730  HA  THR A  50      -4.051  10.072  -9.071  1.00  4.670          H  
ATOM    731  HB  THR A  50      -6.246  11.542 -10.624  1.00  7.000          H  
ATOM    732  HG1 THR A  50      -6.794   9.398 -11.281  1.00  7.000          H  
ATOM    733 1HG2 THR A  50      -5.081  10.597 -12.576  1.00  7.000          H  
ATOM    734 2HG2 THR A  50      -4.017  11.638 -11.655  1.00  7.000          H  
ATOM    735 3HG2 THR A  50      -3.844   9.899 -11.504  1.00  7.000          H  
ATOM    736  N   ALA A  51      -4.723  13.321  -8.804  1.00  3.890          N  
ATOM    737  CA  ALA A  51      -4.052  14.611  -8.745  1.00  3.890          C  
ATOM    738  C   ALA A  51      -2.973  14.624  -7.685  1.00  3.640          C  
ATOM    739  O   ALA A  51      -1.901  15.195  -7.904  1.00  3.650          O  
ATOM    740  CB  ALA A  51      -5.048  15.720  -8.458  1.00  5.830          C  
ATOM    741  H   ALA A  51      -5.715  13.249  -8.576  1.00  4.670          H  
ATOM    742  HA  ALA A  51      -3.575  14.790  -9.683  1.00  4.670          H  
ATOM    743 1HB  ALA A  51      -4.529  16.680  -8.438  1.00  7.000          H  
ATOM    744 2HB  ALA A  51      -5.814  15.734  -9.230  1.00  7.000          H  
ATOM    745 3HB  ALA A  51      -5.515  15.540  -7.491  1.00  7.000          H  
ATOM    746  N   ASN A  52      -3.241  13.978  -6.555  1.00  3.440          N  
ATOM    747  CA  ASN A  52      -2.323  13.962  -5.446  1.00  3.210          C  
ATOM    748  C   ASN A  52      -1.144  13.047  -5.722  1.00  2.620          C  
ATOM    749  O   ASN A  52      -0.060  13.271  -5.180  1.00  2.670          O  
ATOM    750  CB  ASN A  52      -3.049  13.671  -4.164  1.00  4.810          C  
ATOM    751  CG  ASN A  52      -3.857  14.860  -3.696  1.00  4.810          C  
ATOM    752  OD1 ASN A  52      -3.595  16.008  -4.076  1.00  4.810          O  
ATOM    753  ND2 ASN A  52      -4.833  14.613  -2.864  1.00  4.810          N  
ATOM    754  H   ASN A  52      -4.100  13.446  -6.466  1.00  4.130          H  
ATOM    755  HA  ASN A  52      -1.918  14.963  -5.342  1.00  3.850          H  
ATOM    756 1HB  ASN A  52      -3.714  12.826  -4.304  1.00  5.780          H  
ATOM    757 2HB  ASN A  52      -2.352  13.406  -3.416  1.00  5.780          H  
ATOM    758 1HD2 ASN A  52      -5.398  15.364  -2.519  1.00  5.780          H  
ATOM    759 2HD2 ASN A  52      -5.018  13.675  -2.571  1.00  5.780          H  
ATOM    760  N   GLU A  53      -1.333  12.039  -6.586  1.00  2.350          N  
ATOM    761  CA  GLU A  53      -0.218  11.177  -6.972  1.00  2.180          C  
ATOM    762  C   GLU A  53       0.845  12.015  -7.689  1.00  1.970          C  
ATOM    763  O   GLU A  53       2.048  11.780  -7.520  1.00  1.920          O  
ATOM    764  CB  GLU A  53      -0.638  10.031  -7.902  1.00  3.270          C  
ATOM    765  CG  GLU A  53      -1.475   8.916  -7.284  1.00  3.270          C  
ATOM    766  CD  GLU A  53      -1.813   7.861  -8.317  1.00  3.270          C  
ATOM    767  OE1 GLU A  53      -1.579   8.118  -9.475  1.00  3.270          O  
ATOM    768  OE2 GLU A  53      -2.263   6.802  -7.962  1.00  3.270          O  
ATOM    769  H   GLU A  53      -2.284  11.858  -6.927  1.00  2.820          H  
ATOM    770  HA  GLU A  53       0.220  10.750  -6.071  1.00  2.620          H  
ATOM    771 1HB  GLU A  53      -1.210  10.441  -8.732  1.00  3.920          H  
ATOM    772 2HB  GLU A  53       0.254   9.574  -8.328  1.00  3.920          H  
ATOM    773 1HG  GLU A  53      -0.912   8.459  -6.474  1.00  3.920          H  
ATOM    774 2HG  GLU A  53      -2.394   9.341  -6.867  1.00  3.920          H  
ATOM    775  N   LYS A  54       0.400  12.997  -8.492  1.00  1.980          N  
ATOM    776  CA  LYS A  54       1.351  13.839  -9.215  1.00  1.970          C  
ATOM    777  C   LYS A  54       1.998  14.838  -8.258  1.00  1.780          C  
ATOM    778  O   LYS A  54       3.192  15.154  -8.385  1.00  1.750          O  
ATOM    779  CB  LYS A  54       0.687  14.548 -10.391  1.00  2.960          C  
ATOM    780  CG  LYS A  54       0.171  13.617 -11.495  1.00  2.960          C  
ATOM    781  CD  LYS A  54       1.281  12.758 -12.106  1.00  2.960          C  
ATOM    782  CE  LYS A  54       0.796  11.994 -13.326  1.00  2.960          C  
ATOM    783  NZ  LYS A  54       1.893  11.195 -13.932  1.00  2.960          N  
ATOM    784  H   LYS A  54      -0.618  13.102  -8.612  1.00  2.380          H  
ATOM    785  HA  LYS A  54       2.152  13.213  -9.595  1.00  2.360          H  
ATOM    786 1HB  LYS A  54      -0.157  15.142 -10.029  1.00  3.550          H  
ATOM    787 2HB  LYS A  54       1.398  15.229 -10.851  1.00  3.550          H  
ATOM    788 1HG  LYS A  54      -0.606  12.967 -11.082  1.00  3.550          H  
ATOM    789 2HG  LYS A  54      -0.260  14.224 -12.287  1.00  3.550          H  
ATOM    790 1HD  LYS A  54       2.149  13.364 -12.365  1.00  3.550          H  
ATOM    791 2HD  LYS A  54       1.591  12.007 -11.383  1.00  3.550          H  
ATOM    792 1HE  LYS A  54      -0.014  11.326 -13.039  1.00  3.550          H  
ATOM    793 2HE  LYS A  54       0.422  12.695 -14.063  1.00  3.550          H  
ATOM    794 1HZ  LYS A  54       1.553  10.706 -14.746  1.00  3.550          H  
ATOM    795 2HZ  LYS A  54       2.693  11.800 -14.227  1.00  3.550          H  
ATOM    796 3HZ  LYS A  54       2.242  10.528 -13.265  1.00  3.550          H  
ATOM    797  N   VAL A  55       1.226  15.288  -7.266  1.00  1.770          N  
ATOM    798  CA  VAL A  55       1.765  16.193  -6.264  1.00  1.770          C  
ATOM    799  C   VAL A  55       2.863  15.463  -5.501  1.00  1.630          C  
ATOM    800  O   VAL A  55       3.936  16.029  -5.279  1.00  1.620          O  
ATOM    801  CB  VAL A  55       0.668  16.656  -5.286  1.00  2.660          C  
ATOM    802  CG1 VAL A  55       1.267  17.446  -4.119  1.00  2.660          C  
ATOM    803  CG2 VAL A  55      -0.313  17.484  -6.050  1.00  2.660          C  
ATOM    804  H   VAL A  55       0.234  15.032  -7.269  1.00  2.120          H  
ATOM    805  HA  VAL A  55       2.189  17.061  -6.764  1.00  2.120          H  
ATOM    806  HB  VAL A  55       0.176  15.795  -4.860  1.00  3.190          H  
ATOM    807 1HG1 VAL A  55       0.468  17.755  -3.446  1.00  3.190          H  
ATOM    808 2HG1 VAL A  55       1.964  16.827  -3.575  1.00  3.190          H  
ATOM    809 3HG1 VAL A  55       1.780  18.321  -4.485  1.00  3.190          H  
ATOM    810 1HG2 VAL A  55      -1.112  17.824  -5.391  1.00  3.190          H  
ATOM    811 2HG2 VAL A  55       0.202  18.310  -6.464  1.00  3.190          H  
ATOM    812 3HG2 VAL A  55      -0.733  16.915  -6.846  1.00  3.190          H  
ATOM    813  N   LEU A  56       2.594  14.211  -5.109  1.00  1.630          N  
ATOM    814  CA  LEU A  56       3.568  13.403  -4.406  1.00  1.630          C  
ATOM    815  C   LEU A  56       4.801  13.161  -5.248  1.00  1.510          C  
ATOM    816  O   LEU A  56       5.908  13.188  -4.720  1.00  1.490          O  
ATOM    817  CB  LEU A  56       2.977  12.078  -3.917  1.00  2.440          C  
ATOM    818  CG  LEU A  56       3.967  11.113  -3.139  1.00  2.440          C  
ATOM    819  CD1 LEU A  56       4.607  11.819  -1.928  1.00  2.440          C  
ATOM    820  CD2 LEU A  56       3.163   9.901  -2.638  1.00  2.440          C  
ATOM    821  H   LEU A  56       1.666  13.824  -5.285  1.00  1.960          H  
ATOM    822  HA  LEU A  56       3.859  13.959  -3.530  1.00  1.960          H  
ATOM    823 1HB  LEU A  56       2.127  12.279  -3.291  1.00  2.930          H  
ATOM    824 2HB  LEU A  56       2.616  11.535  -4.795  1.00  2.930          H  
ATOM    825  HG  LEU A  56       4.763  10.778  -3.808  1.00  2.930          H  
ATOM    826 1HD1 LEU A  56       5.259  11.116  -1.425  1.00  2.930          H  
ATOM    827 2HD1 LEU A  56       5.195  12.660  -2.243  1.00  2.930          H  
ATOM    828 3HD1 LEU A  56       3.848  12.154  -1.248  1.00  2.930          H  
ATOM    829 1HD2 LEU A  56       3.824   9.218  -2.104  1.00  2.930          H  
ATOM    830 2HD2 LEU A  56       2.371  10.236  -1.962  1.00  2.930          H  
ATOM    831 3HD2 LEU A  56       2.716   9.384  -3.486  1.00  2.930          H  
ATOM    832  N   CYS A  57       4.654  12.931  -6.552  1.00  1.500          N  
ATOM    833  CA  CYS A  57       5.846  12.730  -7.364  1.00  1.490          C  
ATOM    834  C   CYS A  57       6.770  13.960  -7.245  1.00  1.350          C  
ATOM    835  O   CYS A  57       7.991  13.820  -7.073  1.00  1.380          O  
ATOM    836  CB  CYS A  57       5.457  12.535  -8.829  1.00  2.230          C  
ATOM    837  SG  CYS A  57       4.560  10.994  -9.160  1.00  2.230          S  
ATOM    838  H   CYS A  57       3.718  12.835  -6.951  1.00  1.800          H  
ATOM    839  HA  CYS A  57       6.372  11.847  -7.007  1.00  1.790          H  
ATOM    840 1HB  CYS A  57       4.827  13.362  -9.149  1.00  2.680          H  
ATOM    841 2HB  CYS A  57       6.351  12.549  -9.449  1.00  2.680          H  
ATOM    842  HG  CYS A  57       3.492  11.269  -8.368  1.00  2.680          H  
ATOM    843  N   ALA A  58       6.182  15.166  -7.311  1.00  1.280          N  
ATOM    844  CA  ALA A  58       6.969  16.390  -7.161  1.00  1.220          C  
ATOM    845  C   ALA A  58       7.627  16.463  -5.765  1.00  1.130          C  
ATOM    846  O   ALA A  58       8.802  16.840  -5.637  1.00  1.080          O  
ATOM    847  CB  ALA A  58       6.091  17.597  -7.404  1.00  1.830          C  
ATOM    848  H   ALA A  58       5.173  15.213  -7.514  1.00  1.540          H  
ATOM    849  HA  ALA A  58       7.757  16.370  -7.905  1.00  1.460          H  
ATOM    850 1HB  ALA A  58       6.694  18.476  -7.330  1.00  2.200          H  
ATOM    851 2HB  ALA A  58       5.658  17.532  -8.398  1.00  2.200          H  
ATOM    852 3HB  ALA A  58       5.293  17.635  -6.665  1.00  2.200          H  
ATOM    853  N   ILE A  59       6.882  16.038  -4.739  1.00  1.220          N  
ATOM    854  CA  ILE A  59       7.373  16.005  -3.364  1.00  1.320          C  
ATOM    855  C   ILE A  59       8.534  15.022  -3.255  1.00  1.380          C  
ATOM    856  O   ILE A  59       9.515  15.298  -2.569  1.00  1.400          O  
ATOM    857  CB  ILE A  59       6.277  15.658  -2.348  1.00  1.980          C  
ATOM    858  CG1 ILE A  59       5.245  16.801  -2.281  1.00  1.980          C  
ATOM    859  CG2 ILE A  59       6.912  15.441  -0.986  1.00  1.980          C  
ATOM    860  CD1 ILE A  59       3.968  16.458  -1.521  1.00  1.980          C  
ATOM    861  H   ILE A  59       5.905  15.791  -4.932  1.00  1.460          H  
ATOM    862  HA  ILE A  59       7.751  16.985  -3.106  1.00  1.580          H  
ATOM    863  HB  ILE A  59       5.771  14.778  -2.653  1.00  2.380          H  
ATOM    864 1HG1 ILE A  59       5.701  17.652  -1.821  1.00  2.380          H  
ATOM    865 2HG1 ILE A  59       4.970  17.077  -3.295  1.00  2.380          H  
ATOM    866 1HG2 ILE A  59       6.150  15.201  -0.275  1.00  2.380          H  
ATOM    867 2HG2 ILE A  59       7.623  14.620  -1.024  1.00  2.380          H  
ATOM    868 3HG2 ILE A  59       7.434  16.342  -0.672  1.00  2.380          H  
ATOM    869 1HD1 ILE A  59       3.308  17.320  -1.544  1.00  2.380          H  
ATOM    870 2HD1 ILE A  59       3.470  15.616  -1.994  1.00  2.380          H  
ATOM    871 3HD1 ILE A  59       4.183  16.210  -0.491  1.00  2.380          H  
ATOM    872  N   GLY A  60       8.432  13.871  -3.902  1.00  1.480          N  
ATOM    873  CA  GLY A  60       9.500  12.895  -3.875  1.00  1.680          C  
ATOM    874  C   GLY A  60      10.828  13.524  -4.315  1.00  1.570          C  
ATOM    875  O   GLY A  60      11.872  13.192  -3.745  1.00  1.720          O  
ATOM    876  H   GLY A  60       7.568  13.667  -4.396  1.00  1.780          H  
ATOM    877 1HA  GLY A  60       9.592  12.482  -2.872  1.00  2.020          H  
ATOM    878 2HA  GLY A  60       9.243  12.074  -4.546  1.00  2.020          H  
ATOM    879  N   LEU A  61      10.804  14.453  -5.288  1.00  1.400          N  
ATOM    880  CA  LEU A  61      12.055  15.106  -5.685  1.00  1.430          C  
ATOM    881  C   LEU A  61      12.537  15.998  -4.548  1.00  1.290          C  
ATOM    882  O   LEU A  61      13.719  15.995  -4.210  1.00  1.460          O  
ATOM    883  CB  LEU A  61      11.884  15.930  -6.957  1.00  2.150          C  
ATOM    884  CG  LEU A  61      12.163  15.227  -8.324  1.00  2.150          C  
ATOM    885  CD1 LEU A  61      13.655  14.867  -8.447  1.00  2.150          C  
ATOM    886  CD2 LEU A  61      11.264  13.997  -8.456  1.00  2.150          C  
ATOM    887  H   LEU A  61       9.911  14.649  -5.761  1.00  1.680          H  
ATOM    888  HA  LEU A  61      12.802  14.339  -5.839  1.00  1.720          H  
ATOM    889 1HB  LEU A  61      10.854  16.257  -6.972  1.00  2.570          H  
ATOM    890 2HB  LEU A  61      12.522  16.811  -6.891  1.00  2.570          H  
ATOM    891  HG  LEU A  61      11.936  15.905  -9.120  1.00  2.570          H  
ATOM    892 1HD1 LEU A  61      13.830  14.404  -9.418  1.00  2.570          H  
ATOM    893 2HD1 LEU A  61      14.246  15.769  -8.369  1.00  2.570          H  
ATOM    894 3HD1 LEU A  61      13.961  14.175  -7.674  1.00  2.570          H  
ATOM    895 1HD2 LEU A  61      11.439  13.523  -9.421  1.00  2.570          H  
ATOM    896 2HD2 LEU A  61      11.481  13.282  -7.667  1.00  2.570          H  
ATOM    897 3HD2 LEU A  61      10.216  14.302  -8.388  1.00  2.570          H  
ATOM    898  N   ILE A  62      11.627  16.689  -3.887  1.00  1.120          N  
ATOM    899  CA  ILE A  62      12.036  17.479  -2.731  1.00  1.120          C  
ATOM    900  C   ILE A  62      12.715  16.607  -1.681  1.00  1.080          C  
ATOM    901  O   ILE A  62      13.773  16.971  -1.150  1.00  1.050          O  
ATOM    902  CB  ILE A  62      10.810  18.168  -2.091  1.00  1.680          C  
ATOM    903  CG1 ILE A  62      10.237  19.316  -2.956  1.00  1.680          C  
ATOM    904  CG2 ILE A  62      11.042  18.546  -0.699  1.00  1.680          C  
ATOM    905  CD1 ILE A  62      11.096  20.561  -3.065  1.00  1.680          C  
ATOM    906  H   ILE A  62      10.659  16.690  -4.241  1.00  1.340          H  
ATOM    907  HA  ILE A  62      12.754  18.225  -3.062  1.00  1.340          H  
ATOM    908  HB  ILE A  62      10.029  17.459  -2.051  1.00  2.020          H  
ATOM    909 1HG1 ILE A  62      10.061  18.933  -3.962  1.00  2.020          H  
ATOM    910 2HG1 ILE A  62       9.312  19.623  -2.540  1.00  2.020          H  
ATOM    911 1HG2 ILE A  62      10.146  18.898  -0.339  1.00  2.020          H  
ATOM    912 2HG2 ILE A  62      11.319  17.703  -0.099  1.00  2.020          H  
ATOM    913 3HG2 ILE A  62      11.786  19.286  -0.633  1.00  2.020          H  
ATOM    914 1HD1 ILE A  62      10.570  21.277  -3.671  1.00  2.020          H  
ATOM    915 2HD1 ILE A  62      11.253  20.989  -2.094  1.00  2.020          H  
ATOM    916 3HD1 ILE A  62      12.054  20.335  -3.513  1.00  2.020          H  
ATOM    917  N   GLU A  63      12.123  15.457  -1.380  1.00  1.230          N  
ATOM    918  CA  GLU A  63      12.688  14.593  -0.356  1.00  1.330          C  
ATOM    919  C   GLU A  63      14.044  14.050  -0.795  1.00  1.260          C  
ATOM    920  O   GLU A  63      14.983  13.944   0.008  1.00  1.280          O  
ATOM    921  CB  GLU A  63      11.732  13.482   0.031  1.00  2.000          C  
ATOM    922  CG  GLU A  63      12.178  12.721   1.293  1.00  2.000          C  
ATOM    923  CD  GLU A  63      12.220  13.643   2.504  1.00  2.000          C  
ATOM    924  OE1 GLU A  63      11.559  14.662   2.471  1.00  2.000          O  
ATOM    925  OE2 GLU A  63      12.924  13.350   3.433  1.00  2.000          O  
ATOM    926  H   GLU A  63      11.243  15.223  -1.852  1.00  1.480          H  
ATOM    927  HA  GLU A  63      12.843  15.196   0.526  1.00  1.600          H  
ATOM    928 1HB  GLU A  63      10.755  13.922   0.199  1.00  2.390          H  
ATOM    929 2HB  GLU A  63      11.638  12.774  -0.795  1.00  2.390          H  
ATOM    930 1HG  GLU A  63      11.489  11.904   1.493  1.00  2.390          H  
ATOM    931 2HG  GLU A  63      13.168  12.293   1.133  1.00  2.390          H  
ATOM    932  N   ALA A  64      14.193  13.802  -2.102  1.00  1.360          N  
ATOM    933  CA  ALA A  64      15.445  13.307  -2.647  1.00  1.520          C  
ATOM    934  C   ALA A  64      16.587  14.246  -2.273  1.00  1.490          C  
ATOM    935  O   ALA A  64      17.716  13.784  -2.076  1.00  1.630          O  
ATOM    936  CB  ALA A  64      15.380  13.171  -4.159  1.00  2.280          C  
ATOM    937  H   ALA A  64      13.373  13.857  -2.715  1.00  1.630          H  
ATOM    938  HA  ALA A  64      15.627  12.334  -2.212  1.00  1.820          H  
ATOM    939 1HB  ALA A  64      16.322  12.778  -4.528  1.00  2.740          H  
ATOM    940 2HB  ALA A  64      14.567  12.494  -4.423  1.00  2.740          H  
ATOM    941 3HB  ALA A  64      15.202  14.138  -4.605  1.00  2.740          H  
ATOM    942  N   PHE A  65      16.309  15.556  -2.180  1.00  1.410          N  
ATOM    943  CA  PHE A  65      17.353  16.498  -1.795  1.00  1.540          C  
ATOM    944  C   PHE A  65      17.306  16.833  -0.292  1.00  1.430          C  
ATOM    945  O   PHE A  65      18.322  17.206   0.291  1.00  1.630          O  
ATOM    946  CB  PHE A  65      17.249  17.740  -2.663  1.00  2.310          C  
ATOM    947  CG  PHE A  65      17.457  17.323  -4.065  1.00  2.310          C  
ATOM    948  CD1 PHE A  65      16.385  17.200  -4.886  1.00  2.310          C  
ATOM    949  CD2 PHE A  65      18.705  16.974  -4.546  1.00  2.310          C  
ATOM    950  CE1 PHE A  65      16.516  16.733  -6.144  1.00  2.310          C  
ATOM    951  CE2 PHE A  65      18.850  16.513  -5.829  1.00  2.310          C  
ATOM    952  CZ  PHE A  65      17.746  16.386  -6.631  1.00  2.310          C  
ATOM    953  H   PHE A  65      15.370  15.883  -2.447  1.00  1.690          H  
ATOM    954  HA  PHE A  65      18.318  16.034  -2.000  1.00  1.850          H  
ATOM    955 1HB  PHE A  65      16.259  18.190  -2.560  1.00  2.770          H  
ATOM    956 2HB  PHE A  65      18.005  18.471  -2.386  1.00  2.770          H  
ATOM    957  HD1 PHE A  65      15.410  17.470  -4.510  1.00  2.770          H  
ATOM    958  HD2 PHE A  65      19.584  17.051  -3.895  1.00  2.770          H  
ATOM    959  HE1 PHE A  65      15.638  16.633  -6.762  1.00  2.770          H  
ATOM    960  HE2 PHE A  65      19.838  16.234  -6.198  1.00  2.770          H  
ATOM    961  HZ  PHE A  65      17.843  16.013  -7.649  1.00  2.770          H  
ATOM    962  N   CYS A  66      16.155  16.664   0.375  1.00  1.250          N  
ATOM    963  CA  CYS A  66      16.079  16.960   1.816  1.00  1.290          C  
ATOM    964  C   CYS A  66      17.026  16.032   2.568  1.00  1.330          C  
ATOM    965  O   CYS A  66      17.734  16.427   3.497  1.00  1.460          O  
ATOM    966  CB  CYS A  66      14.681  16.706   2.399  1.00  1.940          C  
ATOM    967  SG  CYS A  66      13.388  17.825   1.880  1.00  1.940          S  
ATOM    968  H   CYS A  66      15.317  16.403  -0.147  1.00  1.500          H  
ATOM    969  HA  CYS A  66      16.371  17.997   1.985  1.00  1.550          H  
ATOM    970 1HB  CYS A  66      14.372  15.695   2.148  1.00  2.320          H  
ATOM    971 2HB  CYS A  66      14.736  16.750   3.485  1.00  2.320          H  
ATOM    972  HG  CYS A  66      13.494  17.538   0.554  1.00  2.320          H  
ATOM    973  N   ARG A  67      17.085  14.790   2.108  1.00  1.340          N  
ATOM    974  CA  ARG A  67      17.908  13.754   2.716  1.00  1.540          C  
ATOM    975  C   ARG A  67      19.407  13.948   2.483  1.00  1.750          C  
ATOM    976  O   ARG A  67      20.212  13.152   2.977  1.00  2.000          O  
ATOM    977  CB  ARG A  67      17.516  12.391   2.179  1.00  2.310          C  
ATOM    978  CG  ARG A  67      17.835  12.234   0.736  1.00  2.310          C  
ATOM    979  CD  ARG A  67      17.391  10.970   0.150  1.00  2.310          C  
ATOM    980  NE  ARG A  67      17.704  10.959  -1.273  1.00  2.310          N  
ATOM    981  CZ  ARG A  67      17.532   9.927  -2.121  1.00  2.310          C  
ATOM    982  NH1 ARG A  67      17.059   8.769  -1.692  1.00  2.310          N  
ATOM    983  NH2 ARG A  67      17.840  10.085  -3.399  1.00  2.310          N  
ATOM    984  H   ARG A  67      16.454  14.544   1.334  1.00  1.610          H  
ATOM    985  HA  ARG A  67      17.720  13.768   3.789  1.00  1.850          H  
ATOM    986 1HB  ARG A  67      18.022  11.606   2.735  1.00  2.770          H  
ATOM    987 2HB  ARG A  67      16.439  12.250   2.296  1.00  2.770          H  
ATOM    988 1HG  ARG A  67      17.351  13.027   0.205  1.00  2.770          H  
ATOM    989 2HG  ARG A  67      18.908  12.304   0.573  1.00  2.770          H  
ATOM    990 1HD  ARG A  67      17.904  10.140   0.631  1.00  2.770          H  
ATOM    991 2HD  ARG A  67      16.311  10.876   0.271  1.00  2.770          H  
ATOM    992  HE  ARG A  67      18.042  11.856  -1.669  1.00  2.770          H  
ATOM    993 1HH1 ARG A  67      16.823   8.644  -0.719  1.00  2.770          H  
ATOM    994 2HH1 ARG A  67      16.935   8.002  -2.338  1.00  2.770          H  
ATOM    995 1HH2 ARG A  67      18.208  10.973  -3.728  1.00  2.770          H  
ATOM    996 2HH2 ARG A  67      17.717   9.323  -4.048  1.00  2.770          H  
ATOM    997  N   GLU A  68      19.798  14.916   1.650  1.00  1.720          N  
ATOM    998  CA  GLU A  68      21.205  15.141   1.373  1.00  1.990          C  
ATOM    999  C   GLU A  68      21.830  16.161   2.317  1.00  1.940          C  
ATOM   1000  O   GLU A  68      23.044  16.394   2.255  1.00  2.150          O  
ATOM   1001  CB  GLU A  68      21.424  15.587  -0.080  1.00  2.980          C  
ATOM   1002  CG  GLU A  68      21.110  14.537  -1.143  1.00  2.980          C  
ATOM   1003  CD  GLU A  68      21.357  15.050  -2.550  1.00  2.980          C  
ATOM   1004  OE1 GLU A  68      21.498  16.242  -2.703  1.00  2.980          O  
ATOM   1005  OE2 GLU A  68      21.414  14.256  -3.459  1.00  2.980          O  
ATOM   1006  H   GLU A  68      19.119  15.563   1.238  1.00  2.060          H  
ATOM   1007  HA  GLU A  68      21.731  14.198   1.507  1.00  2.390          H  
ATOM   1008 1HB  GLU A  68      20.803  16.463  -0.284  1.00  3.580          H  
ATOM   1009 2HB  GLU A  68      22.458  15.885  -0.213  1.00  3.580          H  
ATOM   1010 1HG  GLU A  68      21.727  13.659  -0.969  1.00  3.580          H  
ATOM   1011 2HG  GLU A  68      20.067  14.241  -1.044  1.00  3.580          H  
ATOM   1012  N   ARG A  69      21.031  16.762   3.206  1.00  1.720          N  
ATOM   1013  CA  ARG A  69      21.581  17.770   4.099  1.00  1.680          C  
ATOM   1014  C   ARG A  69      21.137  17.623   5.541  1.00  1.540          C  
ATOM   1015  O   ARG A  69      19.973  17.364   5.845  1.00  1.470          O  
ATOM   1016  CB  ARG A  69      21.200  19.174   3.628  1.00  2.520          C  
ATOM   1017  CG  ARG A  69      21.764  19.607   2.265  1.00  2.520          C  
ATOM   1018  CD  ARG A  69      23.244  19.839   2.304  1.00  2.520          C  
ATOM   1019  NE  ARG A  69      23.743  20.320   1.028  1.00  2.520          N  
ATOM   1020  CZ  ARG A  69      24.122  19.536  -0.008  1.00  2.520          C  
ATOM   1021  NH1 ARG A  69      24.072  18.217   0.074  1.00  2.520          N  
ATOM   1022  NH2 ARG A  69      24.552  20.104  -1.127  1.00  2.520          N  
ATOM   1023  H   ARG A  69      20.028  16.536   3.246  1.00  2.060          H  
ATOM   1024  HA  ARG A  69      22.663  17.678   4.091  1.00  2.020          H  
ATOM   1025 1HB  ARG A  69      20.114  19.238   3.562  1.00  3.020          H  
ATOM   1026 2HB  ARG A  69      21.523  19.902   4.374  1.00  3.020          H  
ATOM   1027 1HG  ARG A  69      21.544  18.852   1.514  1.00  3.020          H  
ATOM   1028 2HG  ARG A  69      21.287  20.542   1.971  1.00  3.020          H  
ATOM   1029 1HD  ARG A  69      23.466  20.594   3.059  1.00  3.020          H  
ATOM   1030 2HD  ARG A  69      23.773  18.928   2.552  1.00  3.020          H  
ATOM   1031  HE  ARG A  69      23.806  21.322   0.904  1.00  3.020          H  
ATOM   1032 1HH1 ARG A  69      23.747  17.737   0.932  1.00  3.020          H  
ATOM   1033 2HH1 ARG A  69      24.353  17.651  -0.713  1.00  3.020          H  
ATOM   1034 1HH2 ARG A  69      24.595  21.112  -1.200  1.00  3.020          H  
ATOM   1035 2HH2 ARG A  69      24.835  19.531  -1.910  1.00  3.020          H  
ATOM   1036  N   VAL A  70      22.087  17.833   6.432  1.00  1.620          N  
ATOM   1037  CA  VAL A  70      21.830  17.818   7.853  1.00  1.560          C  
ATOM   1038  C   VAL A  70      21.289  19.179   8.228  1.00  1.250          C  
ATOM   1039  O   VAL A  70      21.873  20.197   7.866  1.00  1.240          O  
ATOM   1040  CB  VAL A  70      23.114  17.483   8.619  1.00  2.340          C  
ATOM   1041  CG1 VAL A  70      22.869  17.548  10.121  1.00  2.340          C  
ATOM   1042  CG2 VAL A  70      23.565  16.092   8.195  1.00  2.340          C  
ATOM   1043  H   VAL A  70      23.021  18.033   6.102  1.00  1.940          H  
ATOM   1044  HA  VAL A  70      21.076  17.061   8.076  1.00  1.870          H  
ATOM   1045  HB  VAL A  70      23.887  18.214   8.378  1.00  2.810          H  
ATOM   1046 1HG1 VAL A  70      23.786  17.305  10.652  1.00  2.810          H  
ATOM   1047 2HG1 VAL A  70      22.547  18.552  10.414  1.00  2.810          H  
ATOM   1048 3HG1 VAL A  70      22.100  16.835  10.377  1.00  2.810          H  
ATOM   1049 1HG2 VAL A  70      24.484  15.832   8.718  1.00  2.810          H  
ATOM   1050 2HG2 VAL A  70      22.784  15.377   8.439  1.00  2.810          H  
ATOM   1051 3HG2 VAL A  70      23.746  16.069   7.122  1.00  2.810          H  
ATOM   1052  N   ILE A  71      20.180  19.189   8.941  1.00  1.160          N  
ATOM   1053  CA  ILE A  71      19.528  20.422   9.318  1.00  0.950          C  
ATOM   1054  C   ILE A  71      20.344  21.102  10.442  1.00  0.880          C  
ATOM   1055  O   ILE A  71      20.569  20.479  11.469  1.00  0.960          O  
ATOM   1056  CB  ILE A  71      18.128  20.088   9.884  1.00  1.420          C  
ATOM   1057  CG1 ILE A  71      17.240  19.344   8.844  1.00  1.420          C  
ATOM   1058  CG2 ILE A  71      17.479  21.341  10.240  1.00  1.420          C  
ATOM   1059  CD1 ILE A  71      15.926  18.748   9.420  1.00  1.420          C  
ATOM   1060  H   ILE A  71      19.766  18.297   9.163  1.00  1.390          H  
ATOM   1061  HA  ILE A  71      19.449  21.045   8.444  1.00  1.140          H  
ATOM   1062  HB  ILE A  71      18.226  19.479  10.751  1.00  1.710          H  
ATOM   1063 1HG1 ILE A  71      16.990  20.020   8.059  1.00  1.710          H  
ATOM   1064 2HG1 ILE A  71      17.813  18.521   8.417  1.00  1.710          H  
ATOM   1065 1HG2 ILE A  71      16.499  21.166  10.663  1.00  1.710          H  
ATOM   1066 2HG2 ILE A  71      18.081  21.875  10.952  1.00  1.710          H  
ATOM   1067 3HG2 ILE A  71      17.383  21.924   9.369  1.00  1.710          H  
ATOM   1068 1HD1 ILE A  71      15.386  18.242   8.620  1.00  1.710          H  
ATOM   1069 2HD1 ILE A  71      16.159  18.026  10.204  1.00  1.710          H  
ATOM   1070 3HD1 ILE A  71      15.287  19.526   9.830  1.00  1.710          H  
ATOM   1071  N   PRO A  72      20.832  22.349  10.283  1.00  0.870          N  
ATOM   1072  CA  PRO A  72      21.619  23.064  11.276  1.00  0.940          C  
ATOM   1073  C   PRO A  72      20.737  23.602  12.401  1.00  0.880          C  
ATOM   1074  O   PRO A  72      19.558  23.867  12.153  1.00  0.810          O  
ATOM   1075  CB  PRO A  72      22.227  24.200  10.454  1.00  1.410          C  
ATOM   1076  CG  PRO A  72      21.205  24.464   9.373  1.00  1.410          C  
ATOM   1077  CD  PRO A  72      20.595  23.106   9.046  1.00  1.410          C  
ATOM   1078  HA  PRO A  72      22.393  22.376  11.640  1.00  1.130          H  
ATOM   1079 1HB  PRO A  72      22.393  25.083  11.099  1.00  1.690          H  
ATOM   1080 2HB  PRO A  72      23.208  23.901  10.057  1.00  1.690          H  
ATOM   1081 1HG  PRO A  72      20.441  25.180   9.736  1.00  1.690          H  
ATOM   1082 2HG  PRO A  72      21.688  24.931   8.501  1.00  1.690          H  
ATOM   1083 1HD  PRO A  72      19.523  23.247   8.877  1.00  1.690          H  
ATOM   1084 2HD  PRO A  72      21.111  22.637   8.190  1.00  1.690          H  
ATOM   1085  N   PRO A  73      21.269  23.795  13.614  1.00  1.020          N  
ATOM   1086  CA  PRO A  73      20.623  24.462  14.727  1.00  1.060          C  
ATOM   1087  C   PRO A  73      20.611  25.969  14.556  1.00  1.100          C  
ATOM   1088  O   PRO A  73      21.563  26.540  14.013  1.00  1.240          O  
ATOM   1089  CB  PRO A  73      21.503  24.058  15.908  1.00  1.590          C  
ATOM   1090  CG  PRO A  73      22.880  23.871  15.299  1.00  1.590          C  
ATOM   1091  CD  PRO A  73      22.628  23.312  13.908  1.00  1.590          C  
ATOM   1092  HA  PRO A  73      19.608  24.075  14.865  1.00  1.270          H  
ATOM   1093 1HB  PRO A  73      21.480  24.853  16.668  1.00  1.910          H  
ATOM   1094 2HB  PRO A  73      21.104  23.160  16.385  1.00  1.910          H  
ATOM   1095 1HG  PRO A  73      23.409  24.839  15.268  1.00  1.910          H  
ATOM   1096 2HG  PRO A  73      23.485  23.199  15.927  1.00  1.910          H  
ATOM   1097 1HD  PRO A  73      23.358  23.749  13.212  1.00  1.910          H  
ATOM   1098 2HD  PRO A  73      22.657  22.213  13.921  1.00  1.910          H  
ATOM   1099  N   THR A  74      19.605  26.600  15.133  1.00  1.060          N  
ATOM   1100  CA  THR A  74      19.475  28.046  15.279  1.00  1.160          C  
ATOM   1101  C   THR A  74      18.433  28.305  16.350  1.00  1.230          C  
ATOM   1102  O   THR A  74      17.536  27.482  16.517  1.00  1.260          O  
ATOM   1103  CB  THR A  74      19.070  28.720  13.962  1.00  1.740          C  
ATOM   1104  OG1 THR A  74      19.010  30.140  14.165  1.00  1.740          O  
ATOM   1105  CG2 THR A  74      17.711  28.193  13.497  1.00  1.740          C  
ATOM   1106  H   THR A  74      18.836  26.029  15.498  1.00  1.270          H  
ATOM   1107  HA  THR A  74      20.426  28.461  15.611  1.00  1.390          H  
ATOM   1108  HB  THR A  74      19.823  28.503  13.204  1.00  2.090          H  
ATOM   1109  HG1 THR A  74      18.973  30.582  13.311  1.00  2.090          H  
ATOM   1110 1HG2 THR A  74      17.438  28.668  12.559  1.00  2.090          H  
ATOM   1111 2HG2 THR A  74      17.783  27.112  13.349  1.00  2.090          H  
ATOM   1112 3HG2 THR A  74      16.945  28.405  14.237  1.00  2.090          H  
ATOM   1113  N   SER A  75      18.510  29.415  17.073  1.00  1.340          N  
ATOM   1114  CA  SER A  75      17.474  29.675  18.075  1.00  1.470          C  
ATOM   1115  C   SER A  75      17.334  28.466  19.015  1.00  1.380          C  
ATOM   1116  O   SER A  75      18.302  28.078  19.674  1.00  1.570          O  
ATOM   1117  CB  SER A  75      16.152  30.006  17.398  1.00  2.210          C  
ATOM   1118  OG  SER A  75      15.226  30.483  18.330  1.00  2.210          O  
ATOM   1119  H   SER A  75      19.258  30.075  16.909  1.00  1.610          H  
ATOM   1120  HA  SER A  75      17.775  30.537  18.672  1.00  1.760          H  
ATOM   1121 1HB  SER A  75      16.326  30.767  16.639  1.00  2.650          H  
ATOM   1122 2HB  SER A  75      15.746  29.136  16.887  1.00  2.650          H  
ATOM   1123  HG  SER A  75      14.427  30.690  17.832  1.00  2.650          H  
ATOM   1124  N   ASN A  76      16.135  27.875  19.082  1.00  1.490          N  
ATOM   1125  CA  ASN A  76      15.856  26.722  19.934  1.00  1.510          C  
ATOM   1126  C   ASN A  76      15.389  25.493  19.136  1.00  1.350          C  
ATOM   1127  O   ASN A  76      14.683  24.631  19.670  1.00  1.470          O  
ATOM   1128  CB  ASN A  76      14.836  27.101  20.991  1.00  2.270          C  
ATOM   1129  CG  ASN A  76      13.525  27.516  20.387  1.00  2.270          C  
ATOM   1130  OD1 ASN A  76      13.447  27.751  19.171  1.00  2.270          O  
ATOM   1131  ND2 ASN A  76      12.499  27.613  21.202  1.00  2.270          N  
ATOM   1132  H   ASN A  76      15.374  28.245  18.523  1.00  1.790          H  
ATOM   1133  HA  ASN A  76      16.780  26.438  20.436  1.00  1.810          H  
ATOM   1134 1HB  ASN A  76      14.668  26.254  21.656  1.00  2.720          H  
ATOM   1135 2HB  ASN A  76      15.224  27.922  21.592  1.00  2.720          H  
ATOM   1136 1HD2 ASN A  76      11.605  27.887  20.848  1.00  2.720          H  
ATOM   1137 2HD2 ASN A  76      12.612  27.412  22.174  1.00  2.720          H  
ATOM   1138  N   SER A  77      15.779  25.417  17.862  1.00  1.170          N  
ATOM   1139  CA  SER A  77      15.403  24.305  16.987  1.00  1.050          C  
ATOM   1140  C   SER A  77      16.337  24.120  15.783  1.00  0.930          C  
ATOM   1141  O   SER A  77      17.243  24.916  15.532  1.00  0.980          O  
ATOM   1142  CB  SER A  77      13.948  24.461  16.543  1.00  1.580          C  
ATOM   1143  OG  SER A  77      13.750  25.610  15.754  1.00  1.580          O  
ATOM   1144  H   SER A  77      16.355  26.175  17.483  1.00  1.400          H  
ATOM   1145  HA  SER A  77      15.461  23.397  17.572  1.00  1.260          H  
ATOM   1146 1HB  SER A  77      13.655  23.581  15.971  1.00  1.890          H  
ATOM   1147 2HB  SER A  77      13.305  24.504  17.420  1.00  1.890          H  
ATOM   1148  HG  SER A  77      12.811  25.614  15.543  1.00  1.890          H  
ATOM   1149  N   PHE A  78      16.167  23.009  15.072  1.00  0.870          N  
ATOM   1150  CA  PHE A  78      16.937  22.746  13.866  1.00  0.810          C  
ATOM   1151  C   PHE A  78      16.105  23.188  12.663  1.00  0.700          C  
ATOM   1152  O   PHE A  78      14.928  22.825  12.552  1.00  0.780          O  
ATOM   1153  CB  PHE A  78      17.328  21.269  13.852  1.00  1.220          C  
ATOM   1154  CG  PHE A  78      18.310  20.924  14.921  1.00  1.220          C  
ATOM   1155  CD1 PHE A  78      17.892  20.648  16.205  1.00  1.220          C  
ATOM   1156  CD2 PHE A  78      19.645  20.850  14.643  1.00  1.220          C  
ATOM   1157  CE1 PHE A  78      18.792  20.317  17.190  1.00  1.220          C  
ATOM   1158  CE2 PHE A  78      20.554  20.511  15.614  1.00  1.220          C  
ATOM   1159  CZ  PHE A  78      20.130  20.249  16.892  1.00  1.220          C  
ATOM   1160  H   PHE A  78      15.458  22.325  15.342  1.00  1.040          H  
ATOM   1161  HA  PHE A  78      17.837  23.342  13.875  1.00  0.970          H  
ATOM   1162 1HB  PHE A  78      16.451  20.662  13.993  1.00  1.460          H  
ATOM   1163 2HB  PHE A  78      17.768  20.999  12.925  1.00  1.460          H  
ATOM   1164  HD1 PHE A  78      16.833  20.696  16.431  1.00  1.460          H  
ATOM   1165  HD2 PHE A  78      19.985  21.057  13.637  1.00  1.460          H  
ATOM   1166  HE1 PHE A  78      18.442  20.109  18.200  1.00  1.460          H  
ATOM   1167  HE2 PHE A  78      21.612  20.454  15.371  1.00  1.460          H  
ATOM   1168  HZ  PHE A  78      20.856  19.990  17.659  1.00  1.460          H  
ATOM   1169  N   ASN A  79      16.692  24.025  11.790  1.00  0.650          N  
ATOM   1170  CA  ASN A  79      15.952  24.586  10.643  1.00  0.650          C  
ATOM   1171  C   ASN A  79      16.744  24.704   9.324  1.00  0.810          C  
ATOM   1172  O   ASN A  79      17.739  25.428   9.250  1.00  1.040          O  
ATOM   1173  CB  ASN A  79      15.413  25.958  11.013  1.00  0.980          C  
ATOM   1174  CG  ASN A  79      14.438  25.927  12.174  1.00  0.980          C  
ATOM   1175  OD1 ASN A  79      13.255  25.592  12.057  1.00  0.980          O  
ATOM   1176  ND2 ASN A  79      14.937  26.271  13.320  1.00  0.980          N  
ATOM   1177  H   ASN A  79      17.688  24.234  11.930  1.00  0.780          H  
ATOM   1178  HA  ASN A  79      15.111  23.926  10.434  1.00  0.780          H  
ATOM   1179 1HB  ASN A  79      16.246  26.614  11.265  1.00  1.170          H  
ATOM   1180 2HB  ASN A  79      14.911  26.387  10.145  1.00  1.170          H  
ATOM   1181 1HD2 ASN A  79      14.374  26.256  14.149  1.00  1.170          H  
ATOM   1182 2HD2 ASN A  79      15.898  26.524  13.386  1.00  1.170          H  
ATOM   1183  N   THR A  80      16.286  24.013   8.271  1.00  0.880          N  
ATOM   1184  CA  THR A  80      16.989  24.062   6.977  1.00  1.160          C  
ATOM   1185  C   THR A  80      16.178  24.723   5.880  1.00  0.950          C  
ATOM   1186  O   THR A  80      14.945  24.655   5.866  1.00  0.750          O  
ATOM   1187  CB  THR A  80      17.402  22.678   6.455  1.00  1.740          C  
ATOM   1188  OG1 THR A  80      18.174  22.852   5.273  1.00  1.740          O  
ATOM   1189  CG2 THR A  80      16.180  21.838   6.123  1.00  1.740          C  
ATOM   1190  H   THR A  80      15.453  23.428   8.394  1.00  1.060          H  
ATOM   1191  HA  THR A  80      17.899  24.647   7.107  1.00  1.390          H  
ATOM   1192  HB  THR A  80      17.992  22.185   7.189  1.00  2.090          H  
ATOM   1193  HG1 THR A  80      18.577  22.012   5.025  1.00  2.090          H  
ATOM   1194 1HG2 THR A  80      16.500  20.864   5.755  1.00  2.090          H  
ATOM   1195 2HG2 THR A  80      15.599  21.711   7.025  1.00  2.090          H  
ATOM   1196 3HG2 THR A  80      15.569  22.311   5.360  1.00  2.090          H  
ATOM   1197  N   SER A  81      16.889  25.309   4.918  1.00  1.160          N  
ATOM   1198  CA  SER A  81      16.297  25.939   3.739  1.00  1.130          C  
ATOM   1199  C   SER A  81      17.118  25.572   2.515  1.00  1.230          C  
ATOM   1200  O   SER A  81      18.327  25.823   2.451  1.00  1.590          O  
ATOM   1201  CB  SER A  81      16.242  27.443   3.894  1.00  1.690          C  
ATOM   1202  OG  SER A  81      15.732  28.047   2.733  1.00  1.690          O  
ATOM   1203  H   SER A  81      17.896  25.296   5.004  1.00  1.390          H  
ATOM   1204  HA  SER A  81      15.284  25.560   3.602  1.00  1.360          H  
ATOM   1205 1HB  SER A  81      15.611  27.693   4.746  1.00  2.030          H  
ATOM   1206 2HB  SER A  81      17.240  27.826   4.099  1.00  2.030          H  
ATOM   1207  HG  SER A  81      15.672  28.985   2.928  1.00  2.030          H  
ATOM   1208  N   VAL A  82      16.461  24.881   1.591  1.00  0.980          N  
ATOM   1209  CA  VAL A  82      17.099  24.339   0.387  1.00  1.130          C  
ATOM   1210  C   VAL A  82      16.275  24.621  -0.871  1.00  0.930          C  
ATOM   1211  O   VAL A  82      15.045  24.519  -0.863  1.00  0.720          O  
ATOM   1212  CB  VAL A  82      17.347  22.811   0.550  1.00  1.690          C  
ATOM   1213  CG1 VAL A  82      18.000  22.209  -0.703  1.00  1.690          C  
ATOM   1214  CG2 VAL A  82      18.205  22.545   1.794  1.00  1.690          C  
ATOM   1215  H   VAL A  82      15.450  24.788   1.743  1.00  1.180          H  
ATOM   1216  HA  VAL A  82      18.067  24.826   0.270  1.00  1.360          H  
ATOM   1217  HB  VAL A  82      16.441  22.339   0.672  1.00  2.030          H  
ATOM   1218 1HG1 VAL A  82      18.137  21.137  -0.551  1.00  2.030          H  
ATOM   1219 2HG1 VAL A  82      17.370  22.357  -1.579  1.00  2.030          H  
ATOM   1220 3HG1 VAL A  82      18.970  22.677  -0.872  1.00  2.030          H  
ATOM   1221 1HG2 VAL A  82      18.351  21.474   1.910  1.00  2.030          H  
ATOM   1222 2HG2 VAL A  82      19.170  23.038   1.685  1.00  2.030          H  
ATOM   1223 3HG2 VAL A  82      17.704  22.926   2.677  1.00  2.030          H  
ATOM   1224  N   THR A  83      16.942  24.986  -1.967  1.00  1.120          N  
ATOM   1225  CA  THR A  83      16.211  25.220  -3.210  1.00  1.080          C  
ATOM   1226  C   THR A  83      16.685  24.297  -4.329  1.00  1.120          C  
ATOM   1227  O   THR A  83      17.827  23.827  -4.326  1.00  1.260          O  
ATOM   1228  CB  THR A  83      16.362  26.681  -3.646  1.00  1.620          C  
ATOM   1229  OG1 THR A  83      17.747  26.961  -3.917  1.00  1.620          O  
ATOM   1230  CG2 THR A  83      15.877  27.590  -2.518  1.00  1.620          C  
ATOM   1231  H   THR A  83      17.948  25.090  -1.951  1.00  1.340          H  
ATOM   1232  HA  THR A  83      15.154  25.018  -3.048  1.00  1.300          H  
ATOM   1233  HB  THR A  83      15.766  26.857  -4.543  1.00  1.940          H  
ATOM   1234  HG1 THR A  83      18.023  26.481  -4.707  1.00  1.940          H  
ATOM   1235 1HG2 THR A  83      15.972  28.629  -2.820  1.00  1.940          H  
ATOM   1236 2HG2 THR A  83      14.843  27.364  -2.304  1.00  1.940          H  
ATOM   1237 3HG2 THR A  83      16.469  27.424  -1.623  1.00  1.940          H  
ATOM   1238  N   TYR A  84      15.804  24.089  -5.314  1.00  1.060          N  
ATOM   1239  CA  TYR A  84      16.076  23.231  -6.472  1.00  1.180          C  
ATOM   1240  C   TYR A  84      15.174  23.574  -7.676  1.00  1.020          C  
ATOM   1241  O   TYR A  84      14.314  24.452  -7.581  1.00  0.860          O  
ATOM   1242  CB  TYR A  84      15.900  21.760  -5.981  1.00  1.770          C  
ATOM   1243  CG  TYR A  84      15.973  20.638  -7.005  1.00  1.770          C  
ATOM   1244  CD1 TYR A  84      17.167  20.298  -7.621  1.00  1.770          C  
ATOM   1245  CD2 TYR A  84      14.813  19.926  -7.291  1.00  1.770          C  
ATOM   1246  CE1 TYR A  84      17.190  19.271  -8.544  1.00  1.770          C  
ATOM   1247  CE2 TYR A  84      14.824  18.907  -8.204  1.00  1.770          C  
ATOM   1248  CZ  TYR A  84      16.011  18.576  -8.842  1.00  1.770          C  
ATOM   1249  OH  TYR A  84      16.037  17.552  -9.768  1.00  1.770          O  
ATOM   1250  H   TYR A  84      14.892  24.547  -5.222  1.00  1.270          H  
ATOM   1251  HA  TYR A  84      17.108  23.381  -6.778  1.00  1.420          H  
ATOM   1252 1HB  TYR A  84      16.664  21.557  -5.230  1.00  2.120          H  
ATOM   1253 2HB  TYR A  84      14.938  21.678  -5.471  1.00  2.120          H  
ATOM   1254  HD1 TYR A  84      18.082  20.844  -7.386  1.00  2.120          H  
ATOM   1255  HD2 TYR A  84      13.908  20.187  -6.788  1.00  2.120          H  
ATOM   1256  HE1 TYR A  84      18.121  19.002  -9.038  1.00  2.120          H  
ATOM   1257  HE2 TYR A  84      13.907  18.362  -8.427  1.00  2.120          H  
ATOM   1258  HH  TYR A  84      15.162  17.170  -9.846  1.00  2.120          H  
ATOM   1259  N   HIS A  85      15.354  22.861  -8.791  1.00  1.140          N  
ATOM   1260  CA  HIS A  85      14.530  23.027  -9.991  1.00  1.030          C  
ATOM   1261  C   HIS A  85      14.117  21.661 -10.509  1.00  1.050          C  
ATOM   1262  O   HIS A  85      14.943  20.761 -10.621  1.00  1.200          O  
ATOM   1263  CB  HIS A  85      15.295  23.782 -11.082  1.00  1.540          C  
ATOM   1264  CG  HIS A  85      15.648  25.182 -10.718  1.00  1.540          C  
ATOM   1265  ND1 HIS A  85      14.818  26.247 -10.983  1.00  1.540          N  
ATOM   1266  CD2 HIS A  85      16.731  25.693 -10.097  1.00  1.540          C  
ATOM   1267  CE1 HIS A  85      15.374  27.354 -10.542  1.00  1.540          C  
ATOM   1268  NE2 HIS A  85      16.538  27.049 -10.002  1.00  1.540          N  
ATOM   1269  H   HIS A  85      16.112  22.191  -8.830  1.00  1.370          H  
ATOM   1270  HA  HIS A  85      13.622  23.583  -9.754  1.00  1.240          H  
ATOM   1271 1HB  HIS A  85      16.217  23.250 -11.315  1.00  1.850          H  
ATOM   1272 2HB  HIS A  85      14.695  23.809 -11.991  1.00  1.850          H  
ATOM   1273  HD2 HIS A  85      17.593  25.134  -9.736  1.00  1.850          H  
ATOM   1274  HE1 HIS A  85      14.948  28.354 -10.612  1.00  1.850          H  
ATOM   1275  HE2 HIS A  85      17.184  27.699  -9.582  1.00  1.850          H  
ATOM   1276  N   ILE A  86      12.849  21.519 -10.863  1.00  0.980          N  
ATOM   1277  CA  ILE A  86      12.319  20.225 -11.291  1.00  1.070          C  
ATOM   1278  C   ILE A  86      11.726  20.276 -12.679  1.00  1.040          C  
ATOM   1279  O   ILE A  86      11.282  21.333 -13.155  1.00  1.050          O  
ATOM   1280  CB  ILE A  86      11.175  19.776 -10.331  1.00  1.600          C  
ATOM   1281  CG1 ILE A  86      10.722  18.309 -10.524  1.00  1.600          C  
ATOM   1282  CG2 ILE A  86       9.975  20.638 -10.578  1.00  1.600          C  
ATOM   1283  CD1 ILE A  86       9.837  17.786  -9.383  1.00  1.600          C  
ATOM   1284  H   ILE A  86      12.241  22.341 -10.788  1.00  1.180          H  
ATOM   1285  HA  ILE A  86      13.125  19.492 -11.281  1.00  1.280          H  
ATOM   1286  HB  ILE A  86      11.513  19.893  -9.330  1.00  1.930          H  
ATOM   1287 1HG1 ILE A  86      10.148  18.202 -11.432  1.00  1.930          H  
ATOM   1288 2HG1 ILE A  86      11.607  17.683 -10.588  1.00  1.930          H  
ATOM   1289 1HG2 ILE A  86       9.196  20.391  -9.899  1.00  1.930          H  
ATOM   1290 2HG2 ILE A  86      10.263  21.653 -10.432  1.00  1.930          H  
ATOM   1291 3HG2 ILE A  86       9.589  20.517 -11.587  1.00  1.930          H  
ATOM   1292 1HD1 ILE A  86       9.581  16.744  -9.579  1.00  1.930          H  
ATOM   1293 2HD1 ILE A  86      10.373  17.861  -8.452  1.00  1.930          H  
ATOM   1294 3HD1 ILE A  86       8.919  18.351  -9.299  1.00  1.930          H  
ATOM   1295  N   MET A  87      11.678  19.108 -13.307  1.00  1.120          N  
ATOM   1296  CA  MET A  87      10.909  18.958 -14.510  1.00  1.210          C  
ATOM   1297  C   MET A  87      10.233  17.592 -14.469  1.00  1.370          C  
ATOM   1298  O   MET A  87      10.874  16.587 -14.154  1.00  1.470          O  
ATOM   1299  CB  MET A  87      11.732  19.138 -15.786  1.00  1.810          C  
ATOM   1300  CG  MET A  87      10.859  19.020 -17.061  1.00  1.810          C  
ATOM   1301  SD  MET A  87      11.697  19.382 -18.595  1.00  1.810          S  
ATOM   1302  CE  MET A  87      10.288  19.200 -19.701  1.00  1.810          C  
ATOM   1303  H   MET A  87      12.131  18.301 -12.902  1.00  1.340          H  
ATOM   1304  HA  MET A  87      10.150  19.712 -14.497  1.00  1.450          H  
ATOM   1305 1HB  MET A  87      12.207  20.117 -15.782  1.00  2.180          H  
ATOM   1306 2HB  MET A  87      12.515  18.381 -15.832  1.00  2.180          H  
ATOM   1307 1HG  MET A  87      10.462  18.006 -17.136  1.00  2.180          H  
ATOM   1308 2HG  MET A  87      10.012  19.701 -16.976  1.00  2.180          H  
ATOM   1309 1HE  MET A  87      10.601  19.385 -20.728  1.00  2.180          H  
ATOM   1310 2HE  MET A  87       9.893  18.185 -19.626  1.00  2.180          H  
ATOM   1311 3HE  MET A  87       9.511  19.912 -19.423  1.00  2.180          H  
ATOM   1312  N   VAL A  88       8.940  17.562 -14.780  1.00  1.500          N  
ATOM   1313  CA  VAL A  88       8.199  16.299 -14.832  1.00  1.820          C  
ATOM   1314  C   VAL A  88       7.564  16.156 -16.194  1.00  1.910          C  
ATOM   1315  O   VAL A  88       6.738  16.985 -16.592  1.00  1.860          O  
ATOM   1316  CB  VAL A  88       7.067  16.213 -13.768  1.00  2.730          C  
ATOM   1317  CG1 VAL A  88       6.328  14.854 -13.879  1.00  2.730          C  
ATOM   1318  CG2 VAL A  88       7.645  16.436 -12.356  1.00  2.730          C  
ATOM   1319  H   VAL A  88       8.507  18.460 -15.018  1.00  1.800          H  
ATOM   1320  HA  VAL A  88       8.892  15.472 -14.681  1.00  2.180          H  
ATOM   1321  HB  VAL A  88       6.329  16.955 -13.982  1.00  3.280          H  
ATOM   1322 1HG1 VAL A  88       5.517  14.816 -13.150  1.00  3.280          H  
ATOM   1323 2HG1 VAL A  88       5.900  14.723 -14.873  1.00  3.280          H  
ATOM   1324 3HG1 VAL A  88       7.019  14.034 -13.683  1.00  3.280          H  
ATOM   1325 1HG2 VAL A  88       6.842  16.388 -11.620  1.00  3.280          H  
ATOM   1326 2HG2 VAL A  88       8.385  15.667 -12.140  1.00  3.280          H  
ATOM   1327 3HG2 VAL A  88       8.116  17.411 -12.309  1.00  3.280          H  
ATOM   1328  N   GLU A  89       7.922  15.095 -16.909  1.00  2.220          N  
ATOM   1329  CA  GLU A  89       7.358  14.892 -18.229  1.00  2.450          C  
ATOM   1330  C   GLU A  89       6.724  13.505 -18.356  1.00  2.570          C  
ATOM   1331  O   GLU A  89       7.345  12.553 -18.827  1.00  2.900          O  
ATOM   1332  CB  GLU A  89       8.442  15.123 -19.288  1.00  3.680          C  
ATOM   1333  CG  GLU A  89       7.949  15.130 -20.730  1.00  3.680          C  
ATOM   1334  CD  GLU A  89       9.025  15.518 -21.722  1.00  3.680          C  
ATOM   1335  OE1 GLU A  89      10.115  15.831 -21.305  1.00  3.680          O  
ATOM   1336  OE2 GLU A  89       8.746  15.509 -22.898  1.00  3.680          O  
ATOM   1337  H   GLU A  89       8.594  14.438 -16.532  1.00  2.660          H  
ATOM   1338  HA  GLU A  89       6.572  15.628 -18.390  1.00  2.940          H  
ATOM   1339 1HB  GLU A  89       8.926  16.078 -19.098  1.00  4.410          H  
ATOM   1340 2HB  GLU A  89       9.208  14.351 -19.203  1.00  4.410          H  
ATOM   1341 1HG  GLU A  89       7.577  14.138 -20.985  1.00  4.410          H  
ATOM   1342 2HG  GLU A  89       7.118  15.831 -20.808  1.00  4.410          H  
ATOM   1343  N   ASP A  90       5.483  13.405 -17.893  1.00  2.800          N  
ATOM   1344  CA  ASP A  90       4.675  12.198 -17.908  1.00  3.090          C  
ATOM   1345  C   ASP A  90       3.246  12.729 -17.879  1.00  2.980          C  
ATOM   1346  O   ASP A  90       2.265  12.018 -17.638  1.00  3.310          O  
ATOM   1347  CB  ASP A  90       5.044  11.234 -16.762  1.00  4.630          C  
ATOM   1348  CG  ASP A  90       4.810  11.726 -15.335  1.00  4.630          C  
ATOM   1349  OD1 ASP A  90       4.068  12.651 -15.131  1.00  4.630          O  
ATOM   1350  OD2 ASP A  90       5.343  11.130 -14.439  1.00  4.630          O  
ATOM   1351  H   ASP A  90       5.026  14.228 -17.521  1.00  3.360          H  
ATOM   1352  HA  ASP A  90       4.825  11.672 -18.851  1.00  3.710          H  
ATOM   1353 1HB  ASP A  90       4.488  10.307 -16.896  1.00  5.560          H  
ATOM   1354 2HB  ASP A  90       6.102  10.978 -16.854  1.00  5.560          H  
ATOM   1355  N   LEU A  91       3.195  14.036 -18.124  1.00  2.860          N  
ATOM   1356  CA  LEU A  91       2.023  14.890 -18.167  1.00  3.050          C  
ATOM   1357  C   LEU A  91       1.815  15.195 -19.649  1.00  3.000          C  
ATOM   1358  O   LEU A  91       2.772  15.095 -20.418  1.00  3.580          O  
ATOM   1359  CB  LEU A  91       2.307  16.136 -17.315  1.00  4.570          C  
ATOM   1360  CG  LEU A  91       2.758  15.830 -15.795  1.00  4.570          C  
ATOM   1361  CD1 LEU A  91       3.131  17.122 -15.067  1.00  4.570          C  
ATOM   1362  CD2 LEU A  91       1.651  15.118 -15.050  1.00  4.570          C  
ATOM   1363  H   LEU A  91       4.084  14.465 -18.318  1.00  3.430          H  
ATOM   1364  HA  LEU A  91       1.148  14.358 -17.796  1.00  3.660          H  
ATOM   1365 1HB  LEU A  91       3.079  16.706 -17.794  1.00  5.490          H  
ATOM   1366 2HB  LEU A  91       1.405  16.751 -17.281  1.00  5.490          H  
ATOM   1367  HG  LEU A  91       3.637  15.190 -15.805  1.00  5.490          H  
ATOM   1368 1HD1 LEU A  91       3.450  16.888 -14.053  1.00  5.490          H  
ATOM   1369 2HD1 LEU A  91       3.937  17.594 -15.594  1.00  5.490          H  
ATOM   1370 3HD1 LEU A  91       2.285  17.794 -15.031  1.00  5.490          H  
ATOM   1371 1HD2 LEU A  91       1.996  14.920 -14.046  1.00  5.490          H  
ATOM   1372 2HD2 LEU A  91       0.787  15.717 -15.006  1.00  5.490          H  
ATOM   1373 3HD2 LEU A  91       1.428  14.183 -15.550  1.00  5.490          H  
ATOM   1374  N   ASP A  92       0.596  15.539 -20.069  1.00  2.730          N  
ATOM   1375  CA  ASP A  92       0.316  15.790 -21.483  1.00  3.030          C  
ATOM   1376  C   ASP A  92       1.077  17.016 -22.020  1.00  2.950          C  
ATOM   1377  O   ASP A  92       0.832  18.130 -21.557  1.00  2.690          O  
ATOM   1378  CB  ASP A  92      -1.191  15.975 -21.711  1.00  4.540          C  
ATOM   1379  CG  ASP A  92      -1.601  16.079 -23.199  1.00  4.540          C  
ATOM   1380  OD1 ASP A  92      -0.795  16.505 -24.016  1.00  4.540          O  
ATOM   1381  OD2 ASP A  92      -2.714  15.718 -23.505  1.00  4.540          O  
ATOM   1382  H   ASP A  92      -0.178  15.630 -19.407  1.00  3.280          H  
ATOM   1383  HA  ASP A  92       0.597  14.887 -22.004  1.00  3.640          H  
ATOM   1384 1HB  ASP A  92      -1.733  15.147 -21.251  1.00  5.450          H  
ATOM   1385 2HB  ASP A  92      -1.514  16.883 -21.205  1.00  5.450          H  
ATOM   1386  N   PRO A  93       2.011  16.848 -22.986  1.00  3.610          N  
ATOM   1387  CA  PRO A  93       2.872  17.874 -23.548  1.00  3.890          C  
ATOM   1388  C   PRO A  93       2.147  18.969 -24.327  1.00  3.890          C  
ATOM   1389  O   PRO A  93       2.738  20.015 -24.599  1.00  3.890          O  
ATOM   1390  CB  PRO A  93       3.807  17.073 -24.471  1.00  5.830          C  
ATOM   1391  CG  PRO A  93       3.032  15.841 -24.843  1.00  5.830          C  
ATOM   1392  CD  PRO A  93       2.199  15.514 -23.629  1.00  5.830          C  
ATOM   1393  HA  PRO A  93       3.449  18.320 -22.739  1.00  4.670          H  
ATOM   1394 1HB  PRO A  93       4.077  17.683 -25.345  1.00  7.000          H  
ATOM   1395 2HB  PRO A  93       4.745  16.838 -23.940  1.00  7.000          H  
ATOM   1396 1HG  PRO A  93       2.412  16.039 -25.733  1.00  7.000          H  
ATOM   1397 2HG  PRO A  93       3.718  15.025 -25.112  1.00  7.000          H  
ATOM   1398 1HD  PRO A  93       1.248  15.107 -24.006  1.00  7.000          H  
ATOM   1399 2HD  PRO A  93       2.733  14.822 -22.954  1.00  7.000          H  
ATOM   1400  N   ASP A  94       0.892  18.742 -24.728  1.00  3.890          N  
ATOM   1401  CA  ASP A  94       0.221  19.750 -25.545  1.00  3.890          C  
ATOM   1402  C   ASP A  94      -1.238  19.985 -25.147  1.00  3.890          C  
ATOM   1403  O   ASP A  94      -2.156  19.662 -25.903  1.00  3.890          O  
ATOM   1404  CB  ASP A  94       0.296  19.342 -27.028  1.00  5.830          C  
ATOM   1405  CG  ASP A  94      -0.134  20.459 -28.021  1.00  5.830          C  
ATOM   1406  OD1 ASP A  94       0.010  21.610 -27.673  1.00  5.830          O  
ATOM   1407  OD2 ASP A  94      -0.552  20.145 -29.121  1.00  5.830          O  
ATOM   1408  H   ASP A  94       0.380  17.882 -24.467  1.00  4.670          H  
ATOM   1409  HA  ASP A  94       0.747  20.696 -25.420  1.00  4.670          H  
ATOM   1410 1HB  ASP A  94       1.318  19.044 -27.259  1.00  7.000          H  
ATOM   1411 2HB  ASP A  94      -0.337  18.468 -27.184  1.00  7.000          H  
ATOM   1412  N   ASP A  95      -1.446  20.559 -23.963  1.00  3.890          N  
ATOM   1413  CA  ASP A  95      -2.783  20.856 -23.447  1.00  3.890          C  
ATOM   1414  C   ASP A  95      -2.686  22.075 -22.530  1.00  3.890          C  
ATOM   1415  O   ASP A  95      -1.607  22.658 -22.381  1.00  3.890          O  
ATOM   1416  CB  ASP A  95      -3.393  19.624 -22.734  1.00  5.830          C  
ATOM   1417  CG  ASP A  95      -4.970  19.609 -22.690  1.00  5.830          C  
ATOM   1418  OD1 ASP A  95      -5.548  20.674 -22.788  1.00  5.830          O  
ATOM   1419  OD2 ASP A  95      -5.557  18.560 -22.531  1.00  5.830          O  
ATOM   1420  H   ASP A  95      -0.641  20.792 -23.392  1.00  4.670          H  
ATOM   1421  HA  ASP A  95      -3.432  21.115 -24.283  1.00  4.670          H  
ATOM   1422 1HB  ASP A  95      -3.054  18.714 -23.241  1.00  7.000          H  
ATOM   1423 2HB  ASP A  95      -3.010  19.582 -21.718  1.00  7.000          H  
ATOM   1424  N   LEU A  96      -3.799  22.509 -21.957  1.00  3.890          N  
ATOM   1425  CA  LEU A  96      -3.748  23.682 -21.093  1.00  3.890          C  
ATOM   1426  C   LEU A  96      -3.955  23.389 -19.613  1.00  3.890          C  
ATOM   1427  O   LEU A  96      -4.850  22.642 -19.211  1.00  3.890          O  
ATOM   1428  CB  LEU A  96      -4.793  24.700 -21.553  1.00  5.830          C  
ATOM   1429  CG  LEU A  96      -4.682  25.189 -23.032  1.00  5.830          C  
ATOM   1430  CD1 LEU A  96      -5.843  26.119 -23.319  1.00  5.830          C  
ATOM   1431  CD2 LEU A  96      -3.342  25.904 -23.276  1.00  5.830          C  
ATOM   1432  H   LEU A  96      -4.670  22.009 -22.143  1.00  4.670          H  
ATOM   1433  HA  LEU A  96      -2.762  24.127 -21.178  1.00  4.670          H  
ATOM   1434 1HB  LEU A  96      -5.779  24.255 -21.427  1.00  7.000          H  
ATOM   1435 2HB  LEU A  96      -4.728  25.573 -20.905  1.00  7.000          H  
ATOM   1436  HG  LEU A  96      -4.759  24.332 -23.702  1.00  7.000          H  
ATOM   1437 1HD1 LEU A  96      -5.794  26.452 -24.355  1.00  7.000          H  
ATOM   1438 2HD1 LEU A  96      -6.781  25.588 -23.154  1.00  7.000          H  
ATOM   1439 3HD1 LEU A  96      -5.794  26.983 -22.658  1.00  7.000          H  
ATOM   1440 1HD2 LEU A  96      -3.297  26.239 -24.312  1.00  7.000          H  
ATOM   1441 2HD2 LEU A  96      -3.261  26.766 -22.615  1.00  7.000          H  
ATOM   1442 3HD2 LEU A  96      -2.509  25.228 -23.092  1.00  7.000          H  
ATOM   1443  N   GLY A  97      -3.172  24.070 -18.794  1.00  3.810          N  
ATOM   1444  CA  GLY A  97      -3.243  23.962 -17.345  1.00  3.560          C  
ATOM   1445  C   GLY A  97      -1.971  24.550 -16.770  1.00  2.780          C  
ATOM   1446  O   GLY A  97      -1.165  25.105 -17.517  1.00  3.160          O  
ATOM   1447  H   GLY A  97      -2.461  24.664 -19.202  1.00  4.570          H  
ATOM   1448 1HA  GLY A  97      -4.114  24.501 -16.970  1.00  4.270          H  
ATOM   1449 2HA  GLY A  97      -3.341  22.916 -17.054  1.00  4.270          H  
ATOM   1450  N   ASN A  98      -1.802  24.469 -15.454  1.00  2.240          N  
ATOM   1451  CA  ASN A  98      -0.597  25.004 -14.839  1.00  1.880          C  
ATOM   1452  C   ASN A  98      -0.334  24.265 -13.532  1.00  1.520          C  
ATOM   1453  O   ASN A  98      -1.136  23.419 -13.133  1.00  1.720          O  
ATOM   1454  CB  ASN A  98      -0.793  26.502 -14.615  1.00  2.820          C  
ATOM   1455  CG  ASN A  98       0.464  27.299 -14.649  1.00  2.820          C  
ATOM   1456  OD1 ASN A  98       1.507  26.817 -14.221  1.00  2.820          O  
ATOM   1457  ND2 ASN A  98       0.386  28.509 -15.151  1.00  2.820          N  
ATOM   1458  H   ASN A  98      -2.497  24.010 -14.880  1.00  2.690          H  
ATOM   1459  HA  ASN A  98       0.255  24.835 -15.502  1.00  2.260          H  
ATOM   1460 1HB  ASN A  98      -1.469  26.897 -15.373  1.00  3.380          H  
ATOM   1461 2HB  ASN A  98      -1.269  26.655 -13.646  1.00  3.380          H  
ATOM   1462 1HD2 ASN A  98       1.203  29.085 -15.200  1.00  3.380          H  
ATOM   1463 2HD2 ASN A  98      -0.489  28.856 -15.490  1.00  3.380          H  
ATOM   1464  N   ILE A  99       0.759  24.602 -12.855  1.00  1.470          N  
ATOM   1465  CA  ILE A  99       1.117  23.963 -11.595  1.00  1.420          C  
ATOM   1466  C   ILE A  99       1.456  24.942 -10.459  1.00  1.140          C  
ATOM   1467  O   ILE A  99       2.366  25.767 -10.564  1.00  1.290          O  
ATOM   1468  CB  ILE A  99       2.287  22.954 -11.811  1.00  2.130          C  
ATOM   1469  CG1 ILE A  99       1.917  21.867 -12.900  1.00  2.130          C  
ATOM   1470  CG2 ILE A  99       2.637  22.248 -10.499  1.00  2.130          C  
ATOM   1471  CD1 ILE A  99       2.351  22.184 -14.334  1.00  2.130          C  
ATOM   1472  H   ILE A  99       1.364  25.321 -13.250  1.00  1.760          H  
ATOM   1473  HA  ILE A  99       0.257  23.384 -11.261  1.00  1.700          H  
ATOM   1474  HB  ILE A  99       3.166  23.488 -12.169  1.00  2.560          H  
ATOM   1475 1HG1 ILE A  99       2.398  20.932 -12.622  1.00  2.560          H  
ATOM   1476 2HG1 ILE A  99       0.839  21.715 -12.900  1.00  2.560          H  
ATOM   1477 1HG2 ILE A  99       3.449  21.563 -10.678  1.00  2.560          H  
ATOM   1478 2HG2 ILE A  99       2.941  22.973  -9.749  1.00  2.560          H  
ATOM   1479 3HG2 ILE A  99       1.770  21.691 -10.139  1.00  2.560          H  
ATOM   1480 1HD1 ILE A  99       2.067  21.358 -14.984  1.00  2.560          H  
ATOM   1481 2HD1 ILE A  99       1.896  23.082 -14.700  1.00  2.560          H  
ATOM   1482 3HD1 ILE A  99       3.406  22.313 -14.363  1.00  2.560          H  
ATOM   1483  N   GLN A 100       0.743  24.832  -9.357  1.00  1.120          N  
ATOM   1484  CA  GLN A 100       1.035  25.643  -8.183  1.00  0.970          C  
ATOM   1485  C   GLN A 100       0.753  24.774  -6.986  1.00  1.010          C  
ATOM   1486  O   GLN A 100      -0.407  24.445  -6.720  1.00  1.120          O  
ATOM   1487  CB  GLN A 100       0.205  26.930  -8.166  1.00  1.460          C  
ATOM   1488  CG  GLN A 100       0.418  27.834  -6.931  1.00  1.460          C  
ATOM   1489  CD  GLN A 100       1.844  28.395  -6.812  1.00  1.460          C  
ATOM   1490  OE1 GLN A 100       2.393  28.967  -7.763  1.00  1.460          O  
ATOM   1491  NE2 GLN A 100       2.431  28.251  -5.631  1.00  1.460          N  
ATOM   1492  H   GLN A 100      -0.006  24.154  -9.319  1.00  1.340          H  
ATOM   1493  HA  GLN A 100       2.096  25.902  -8.174  1.00  1.160          H  
ATOM   1494 1HB  GLN A 100       0.451  27.520  -9.050  1.00  1.750          H  
ATOM   1495 2HB  GLN A 100      -0.853  26.683  -8.223  1.00  1.750          H  
ATOM   1496 1HG  GLN A 100      -0.267  28.676  -7.002  1.00  1.750          H  
ATOM   1497 2HG  GLN A 100       0.206  27.258  -6.029  1.00  1.750          H  
ATOM   1498 1HE2 GLN A 100       3.355  28.607  -5.483  1.00  1.750          H  
ATOM   1499 2HE2 GLN A 100       1.950  27.795  -4.879  1.00  1.750          H  
ATOM   1500  N   LEU A 101       1.793  24.357  -6.282  1.00  1.050          N  
ATOM   1501  CA  LEU A 101       1.547  23.421  -5.190  1.00  1.260          C  
ATOM   1502  C   LEU A 101       1.979  23.965  -3.837  1.00  1.250          C  
ATOM   1503  O   LEU A 101       3.073  24.538  -3.682  1.00  1.220          O  
ATOM   1504  CB  LEU A 101       2.251  22.085  -5.454  1.00  1.890          C  
ATOM   1505  CG  LEU A 101       2.027  21.426  -6.837  1.00  1.890          C  
ATOM   1506  CD1 LEU A 101       2.929  20.184  -6.938  1.00  1.890          C  
ATOM   1507  CD2 LEU A 101       0.564  21.088  -7.036  1.00  1.890          C  
ATOM   1508  H   LEU A 101       2.730  24.702  -6.529  1.00  1.260          H  
ATOM   1509  HA  LEU A 101       0.475  23.239  -5.123  1.00  1.510          H  
ATOM   1510 1HB  LEU A 101       3.255  22.183  -5.302  1.00  2.270          H  
ATOM   1511 2HB  LEU A 101       1.889  21.375  -4.709  1.00  2.270          H  
ATOM   1512  HG  LEU A 101       2.335  22.109  -7.612  1.00  2.270          H  
ATOM   1513 1HD1 LEU A 101       2.810  19.726  -7.914  1.00  2.270          H  
ATOM   1514 2HD1 LEU A 101       3.970  20.477  -6.807  1.00  2.270          H  
ATOM   1515 3HD1 LEU A 101       2.668  19.474  -6.179  1.00  2.270          H  
ATOM   1516 1HD2 LEU A 101       0.427  20.616  -8.009  1.00  2.270          H  
ATOM   1517 2HD2 LEU A 101       0.249  20.421  -6.258  1.00  2.270          H  
ATOM   1518 3HD2 LEU A 101      -0.042  21.976  -6.991  1.00  2.270          H  
ATOM   1519  N   ILE A 102       1.105  23.779  -2.852  1.00  1.380          N  
ATOM   1520  CA  ILE A 102       1.346  24.177  -1.469  1.00  1.420          C  
ATOM   1521  C   ILE A 102       1.311  22.957  -0.546  1.00  1.530          C  
ATOM   1522  O   ILE A 102       0.330  22.208  -0.556  1.00  1.720          O  
ATOM   1523  CB  ILE A 102       0.278  25.198  -1.002  1.00  2.130          C  
ATOM   1524  CG1 ILE A 102       0.222  26.444  -1.981  1.00  2.130          C  
ATOM   1525  CG2 ILE A 102       0.533  25.625   0.457  1.00  2.130          C  
ATOM   1526  CD1 ILE A 102       1.492  27.300  -2.083  1.00  2.130          C  
ATOM   1527  H   ILE A 102       0.229  23.321  -3.086  1.00  1.660          H  
ATOM   1528  HA  ILE A 102       2.341  24.620  -1.389  1.00  1.700          H  
ATOM   1529  HB  ILE A 102      -0.703  24.724  -1.053  1.00  2.560          H  
ATOM   1530 1HG1 ILE A 102      -0.019  26.082  -2.979  1.00  2.560          H  
ATOM   1531 2HG1 ILE A 102      -0.586  27.095  -1.650  1.00  2.560          H  
ATOM   1532 1HG2 ILE A 102      -0.244  26.318   0.769  1.00  2.560          H  
ATOM   1533 2HG2 ILE A 102       0.511  24.754   1.110  1.00  2.560          H  
ATOM   1534 3HG2 ILE A 102       1.506  26.102   0.538  1.00  2.560          H  
ATOM   1535 1HD1 ILE A 102       1.313  28.116  -2.779  1.00  2.560          H  
ATOM   1536 2HD1 ILE A 102       1.749  27.716  -1.113  1.00  2.560          H  
ATOM   1537 3HD1 ILE A 102       2.324  26.701  -2.446  1.00  2.560          H  
ATOM   1538  N   ASN A 103       2.343  22.770   0.276  1.00  1.500          N  
ATOM   1539  CA  ASN A 103       2.369  21.638   1.212  1.00  1.730          C  
ATOM   1540  C   ASN A 103       2.801  22.118   2.606  1.00  1.530          C  
ATOM   1541  O   ASN A 103       3.910  22.614   2.783  1.00  1.460          O  
ATOM   1542  CB  ASN A 103       3.265  20.538   0.648  1.00  2.590          C  
ATOM   1543  CG  ASN A 103       3.287  19.241   1.407  1.00  2.590          C  
ATOM   1544  OD1 ASN A 103       4.066  19.052   2.339  1.00  2.590          O  
ATOM   1545  ND2 ASN A 103       2.423  18.333   1.021  1.00  2.590          N  
ATOM   1546  H   ASN A 103       3.143  23.413   0.219  1.00  1.800          H  
ATOM   1547  HA  ASN A 103       1.359  21.240   1.310  1.00  2.080          H  
ATOM   1548 1HB  ASN A 103       2.998  20.340  -0.391  1.00  3.110          H  
ATOM   1549 2HB  ASN A 103       4.257  20.902   0.661  1.00  3.110          H  
ATOM   1550 1HD2 ASN A 103       2.381  17.446   1.484  1.00  3.110          H  
ATOM   1551 2HD2 ASN A 103       1.801  18.528   0.260  1.00  3.110          H  
ATOM   1552  N   LYS A 104       1.899  22.021   3.600  1.00  1.500          N  
ATOM   1553  CA  LYS A 104       2.195  22.510   4.963  1.00  1.370          C  
ATOM   1554  C   LYS A 104       1.914  21.593   6.195  1.00  1.370          C  
ATOM   1555  O   LYS A 104       1.412  22.110   7.194  1.00  1.510          O  
ATOM   1556  CB  LYS A 104       1.466  23.837   5.195  1.00  2.060          C  
ATOM   1557  CG  LYS A 104       1.926  24.972   4.312  1.00  2.060          C  
ATOM   1558  CD  LYS A 104       1.225  26.270   4.670  1.00  2.060          C  
ATOM   1559  CE  LYS A 104       1.735  27.426   3.830  1.00  2.060          C  
ATOM   1560  NZ  LYS A 104       1.040  28.704   4.161  1.00  2.060          N  
ATOM   1561  H   LYS A 104       0.993  21.615   3.400  1.00  1.800          H  
ATOM   1562  HA  LYS A 104       3.265  22.722   4.995  1.00  1.640          H  
ATOM   1563 1HB  LYS A 104       0.397  23.698   5.034  1.00  2.470          H  
ATOM   1564 2HB  LYS A 104       1.606  24.159   6.226  1.00  2.470          H  
ATOM   1565 1HG  LYS A 104       2.986  25.100   4.451  1.00  2.470          H  
ATOM   1566 2HG  LYS A 104       1.740  24.737   3.269  1.00  2.470          H  
ATOM   1567 1HD  LYS A 104       0.152  26.159   4.516  1.00  2.470          H  
ATOM   1568 2HD  LYS A 104       1.404  26.494   5.723  1.00  2.470          H  
ATOM   1569 1HE  LYS A 104       2.803  27.547   4.007  1.00  2.470          H  
ATOM   1570 2HE  LYS A 104       1.576  27.202   2.781  1.00  2.470          H  
ATOM   1571 1HZ  LYS A 104       1.409  29.446   3.584  1.00  2.470          H  
ATOM   1572 2HZ  LYS A 104       0.048  28.607   3.991  1.00  2.470          H  
ATOM   1573 3HZ  LYS A 104       1.193  28.928   5.135  1.00  2.470          H  
ATOM   1574  N   PRO A 105       2.145  20.264   6.160  1.00  1.370          N  
ATOM   1575  CA  PRO A 105       1.929  19.334   7.270  1.00  1.480          C  
ATOM   1576  C   PRO A 105       2.948  19.487   8.402  1.00  1.180          C  
ATOM   1577  O   PRO A 105       4.059  19.990   8.191  1.00  0.900          O  
ATOM   1578  CB  PRO A 105       2.110  17.968   6.602  1.00  2.220          C  
ATOM   1579  CG  PRO A 105       3.053  18.244   5.455  1.00  2.220          C  
ATOM   1580  CD  PRO A 105       2.674  19.624   4.964  1.00  2.220          C  
ATOM   1581  HA  PRO A 105       0.905  19.455   7.651  1.00  1.780          H  
ATOM   1582 1HB  PRO A 105       2.528  17.252   7.335  1.00  2.660          H  
ATOM   1583 2HB  PRO A 105       1.138  17.572   6.282  1.00  2.660          H  
ATOM   1584 1HG  PRO A 105       4.092  18.216   5.808  1.00  2.660          H  
ATOM   1585 2HG  PRO A 105       2.964  17.477   4.673  1.00  2.660          H  
ATOM   1586 1HD  PRO A 105       3.568  20.146   4.609  1.00  2.660          H  
ATOM   1587 2HD  PRO A 105       1.907  19.514   4.194  1.00  2.660          H  
ATOM   1588  N   LEU A 106       2.563  19.021   9.591  1.00  1.310          N  
ATOM   1589  CA  LEU A 106       3.452  18.970  10.750  1.00  1.100          C  
ATOM   1590  C   LEU A 106       4.023  17.572  10.871  1.00  1.070          C  
ATOM   1591  O   LEU A 106       3.455  16.628  10.315  1.00  1.300          O  
ATOM   1592  CB  LEU A 106       2.720  19.361  12.030  1.00  1.650          C  
ATOM   1593  CG  LEU A 106       2.079  20.766  12.044  1.00  1.650          C  
ATOM   1594  CD1 LEU A 106       1.343  20.945  13.359  1.00  1.650          C  
ATOM   1595  CD2 LEU A 106       3.162  21.850  11.862  1.00  1.650          C  
ATOM   1596  H   LEU A 106       1.625  18.657   9.690  1.00  1.570          H  
ATOM   1597  HA  LEU A 106       4.278  19.647  10.595  1.00  1.320          H  
ATOM   1598 1HB  LEU A 106       1.933  18.633  12.214  1.00  1.980          H  
ATOM   1599 2HB  LEU A 106       3.432  19.311  12.857  1.00  1.980          H  
ATOM   1600  HG  LEU A 106       1.352  20.849  11.236  1.00  1.980          H  
ATOM   1601 1HD1 LEU A 106       0.872  21.927  13.380  1.00  1.980          H  
ATOM   1602 2HD1 LEU A 106       0.577  20.175  13.458  1.00  1.980          H  
ATOM   1603 3HD1 LEU A 106       2.049  20.863  14.186  1.00  1.980          H  
ATOM   1604 1HD2 LEU A 106       2.692  22.831  11.884  1.00  1.980          H  
ATOM   1605 2HD2 LEU A 106       3.896  21.779  12.669  1.00  1.980          H  
ATOM   1606 3HD2 LEU A 106       3.664  21.729  10.907  1.00  1.980          H  
ATOM   1607  N   LEU A 107       5.151  17.426  11.569  1.00  0.990          N  
ATOM   1608  CA  LEU A 107       5.743  16.101  11.680  1.00  1.200          C  
ATOM   1609  C   LEU A 107       5.854  15.506  13.094  1.00  1.170          C  
ATOM   1610  O   LEU A 107       6.505  16.039  14.015  1.00  1.030          O  
ATOM   1611  CB  LEU A 107       7.135  16.125  11.051  1.00  1.800          C  
ATOM   1612  CG  LEU A 107       7.259  16.600   9.576  1.00  1.800          C  
ATOM   1613  CD1 LEU A 107       8.723  16.677   9.246  1.00  1.800          C  
ATOM   1614  CD2 LEU A 107       6.561  15.666   8.620  1.00  1.800          C  
ATOM   1615  H   LEU A 107       5.578  18.235  12.027  1.00  1.190          H  
ATOM   1616  HA  LEU A 107       5.118  15.424  11.113  1.00  1.440          H  
ATOM   1617 1HB  LEU A 107       7.772  16.763  11.650  1.00  2.160          H  
ATOM   1618 2HB  LEU A 107       7.516  15.113  11.088  1.00  2.160          H  
ATOM   1619  HG  LEU A 107       6.828  17.581   9.480  1.00  2.160          H  
ATOM   1620 1HD1 LEU A 107       8.885  17.018   8.249  1.00  2.160          H  
ATOM   1621 2HD1 LEU A 107       9.212  17.368   9.938  1.00  2.160          H  
ATOM   1622 3HD1 LEU A 107       9.154  15.697   9.338  1.00  2.160          H  
ATOM   1623 1HD2 LEU A 107       6.682  16.040   7.617  1.00  2.160          H  
ATOM   1624 2HD2 LEU A 107       6.994  14.677   8.687  1.00  2.160          H  
ATOM   1625 3HD2 LEU A 107       5.500  15.615   8.850  1.00  2.160          H  
ATOM   1626  N   SER A 108       5.290  14.301  13.222  1.00  1.440          N  
ATOM   1627  CA  SER A 108       5.299  13.494  14.445  1.00  1.490          C  
ATOM   1628  C   SER A 108       6.611  12.729  14.507  1.00  1.560          C  
ATOM   1629  O   SER A 108       6.667  11.507  14.332  1.00  1.590          O  
ATOM   1630  CB  SER A 108       4.142  12.511  14.444  1.00  2.230          C  
ATOM   1631  OG  SER A 108       2.904  13.173  14.439  1.00  2.230          O  
ATOM   1632  H   SER A 108       4.782  13.938  12.428  1.00  1.730          H  
ATOM   1633  HA  SER A 108       5.228  14.150  15.315  1.00  1.790          H  
ATOM   1634 1HB  SER A 108       4.217  11.870  13.567  1.00  2.680          H  
ATOM   1635 2HB  SER A 108       4.213  11.870  15.325  1.00  2.680          H  
ATOM   1636  HG  SER A 108       2.234  12.483  14.473  1.00  2.680          H  
ATOM   1637  N   LEU A 109       7.677  13.465  14.742  1.00  1.690          N  
ATOM   1638  CA  LEU A 109       9.039  12.950  14.672  1.00  1.950          C  
ATOM   1639  C   LEU A 109       9.441  12.113  15.883  1.00  2.010          C  
ATOM   1640  O   LEU A 109      10.283  12.505  16.697  1.00  1.990          O  
ATOM   1641  CB  LEU A 109       9.988  14.145  14.505  1.00  2.920          C  
ATOM   1642  CG  LEU A 109       9.765  15.012  13.289  1.00  2.920          C  
ATOM   1643  CD1 LEU A 109      10.670  16.179  13.324  1.00  2.920          C  
ATOM   1644  CD2 LEU A 109      10.016  14.279  12.095  1.00  2.920          C  
ATOM   1645  H   LEU A 109       7.498  14.461  14.894  1.00  2.030          H  
ATOM   1646  HA  LEU A 109       9.114  12.293  13.811  1.00  2.340          H  
ATOM   1647 1HB  LEU A 109       9.854  14.775  15.324  1.00  3.510          H  
ATOM   1648 2HB  LEU A 109      10.993  13.811  14.521  1.00  3.510          H  
ATOM   1649  HG  LEU A 109       8.760  15.357  13.294  1.00  3.510          H  
ATOM   1650 1HD1 LEU A 109      10.501  16.794  12.448  1.00  3.510          H  
ATOM   1651 2HD1 LEU A 109      10.458  16.742  14.199  1.00  3.510          H  
ATOM   1652 3HD1 LEU A 109      11.707  15.842  13.332  1.00  3.510          H  
ATOM   1653 1HD2 LEU A 109       9.834  14.906  11.281  1.00  3.510          H  
ATOM   1654 2HD2 LEU A 109      11.030  13.983  12.099  1.00  3.510          H  
ATOM   1655 3HD2 LEU A 109       9.393  13.431  12.007  1.00  3.510          H  
ATOM   1656  N   GLU A 110       8.821  10.942  15.997  1.00  2.180          N  
ATOM   1657  CA  GLU A 110       9.102  10.025  17.096  1.00  2.280          C  
ATOM   1658  C   GLU A 110      10.258   9.100  16.716  1.00  2.700          C  
ATOM   1659  O   GLU A 110      10.429   8.761  15.542  1.00  3.060          O  
ATOM   1660  CB  GLU A 110       7.853   9.226  17.471  1.00  3.420          C  
ATOM   1661  CG  GLU A 110       6.706  10.087  18.016  1.00  3.420          C  
ATOM   1662  CD  GLU A 110       5.506   9.277  18.441  1.00  3.420          C  
ATOM   1663  OE1 GLU A 110       5.538   8.080  18.279  1.00  3.420          O  
ATOM   1664  OE2 GLU A 110       4.558   9.856  18.926  1.00  3.420          O  
ATOM   1665  H   GLU A 110       8.108  10.724  15.296  1.00  2.620          H  
ATOM   1666  HA  GLU A 110       9.408  10.606  17.966  1.00  2.740          H  
ATOM   1667 1HB  GLU A 110       7.485   8.696  16.593  1.00  4.100          H  
ATOM   1668 2HB  GLU A 110       8.108   8.480  18.224  1.00  4.100          H  
ATOM   1669 1HG  GLU A 110       7.070  10.656  18.870  1.00  4.100          H  
ATOM   1670 2HG  GLU A 110       6.406  10.798  17.244  1.00  4.100          H  
ATOM   1671  N   GLY A 111      11.025   8.683  17.717  1.00  2.870          N  
ATOM   1672  CA  GLY A 111      12.174   7.802  17.549  1.00  3.340          C  
ATOM   1673  C   GLY A 111      13.001   7.899  18.819  1.00  2.960          C  
ATOM   1674  O   GLY A 111      12.462   8.238  19.870  1.00  2.930          O  
ATOM   1675  H   GLY A 111      10.810   9.003  18.650  1.00  3.440          H  
ATOM   1676 1HA  GLY A 111      11.845   6.776  17.387  1.00  4.010          H  
ATOM   1677 2HA  GLY A 111      12.763   8.109  16.686  1.00  4.010          H  
ATOM   1678  N   ASP A 112      14.319   7.658  18.730  1.00  3.010          N  
ATOM   1679  CA  ASP A 112      15.177   7.690  19.928  1.00  3.010          C  
ATOM   1680  C   ASP A 112      15.029   9.027  20.657  1.00  2.530          C  
ATOM   1681  O   ASP A 112      15.084   9.095  21.886  1.00  2.660          O  
ATOM   1682  CB  ASP A 112      16.657   7.537  19.564  1.00  4.510          C  
ATOM   1683  CG  ASP A 112      17.034   6.174  19.009  1.00  4.510          C  
ATOM   1684  OD1 ASP A 112      16.237   5.268  19.056  1.00  4.510          O  
ATOM   1685  OD2 ASP A 112      18.142   6.048  18.557  1.00  4.510          O  
ATOM   1686  H   ASP A 112      14.707   7.354  17.846  1.00  3.610          H  
ATOM   1687  HA  ASP A 112      14.878   6.885  20.602  1.00  3.610          H  
ATOM   1688 1HB  ASP A 112      16.945   8.302  18.858  1.00  5.420          H  
ATOM   1689 2HB  ASP A 112      17.252   7.707  20.462  1.00  5.420          H  
ATOM   1690  N   LEU A 113      14.863  10.091  19.883  1.00  2.180          N  
ATOM   1691  CA  LEU A 113      14.659  11.420  20.411  1.00  1.850          C  
ATOM   1692  C   LEU A 113      13.284  11.884  19.997  1.00  1.770          C  
ATOM   1693  O   LEU A 113      12.968  11.871  18.812  1.00  2.160          O  
ATOM   1694  CB  LEU A 113      15.701  12.382  19.838  1.00  2.780          C  
ATOM   1695  CG  LEU A 113      17.164  12.058  20.131  1.00  2.780          C  
ATOM   1696  CD1 LEU A 113      18.022  13.038  19.375  1.00  2.780          C  
ATOM   1697  CD2 LEU A 113      17.436  12.154  21.631  1.00  2.780          C  
ATOM   1698  H   LEU A 113      14.864   9.965  18.883  1.00  2.620          H  
ATOM   1699  HA  LEU A 113      14.695  11.396  21.496  1.00  2.220          H  
ATOM   1700 1HB  LEU A 113      15.584  12.391  18.754  1.00  3.330          H  
ATOM   1701 2HB  LEU A 113      15.495  13.381  20.200  1.00  3.330          H  
ATOM   1702  HG  LEU A 113      17.399  11.051  19.782  1.00  3.330          H  
ATOM   1703 1HD1 LEU A 113      19.076  12.825  19.562  1.00  3.330          H  
ATOM   1704 2HD1 LEU A 113      17.818  12.951  18.315  1.00  3.330          H  
ATOM   1705 3HD1 LEU A 113      17.797  14.053  19.712  1.00  3.330          H  
ATOM   1706 1HD2 LEU A 113      18.488  11.938  21.823  1.00  3.330          H  
ATOM   1707 2HD2 LEU A 113      17.208  13.156  21.977  1.00  3.330          H  
ATOM   1708 3HD2 LEU A 113      16.826  11.436  22.175  1.00  3.330          H  
ATOM   1709  N   LYS A 114      12.457  12.305  20.951  1.00  1.630          N  
ATOM   1710  CA  LYS A 114      11.132  12.778  20.562  1.00  1.650          C  
ATOM   1711  C   LYS A 114      11.244  14.236  20.172  1.00  1.360          C  
ATOM   1712  O   LYS A 114      11.488  15.097  21.012  1.00  1.320          O  
ATOM   1713  CB  LYS A 114      10.105  12.592  21.675  1.00  2.470          C  
ATOM   1714  CG  LYS A 114       8.682  12.966  21.251  1.00  2.470          C  
ATOM   1715  CD  LYS A 114       7.669  12.682  22.349  1.00  2.470          C  
ATOM   1716  CE  LYS A 114       6.259  13.038  21.897  1.00  2.470          C  
ATOM   1717  NZ  LYS A 114       5.242  12.747  22.949  1.00  2.470          N  
ATOM   1718  H   LYS A 114      12.744  12.290  21.920  1.00  1.960          H  
ATOM   1719  HA  LYS A 114      10.796  12.225  19.682  1.00  1.980          H  
ATOM   1720 1HB  LYS A 114      10.102  11.550  21.995  1.00  2.970          H  
ATOM   1721 2HB  LYS A 114      10.379  13.205  22.533  1.00  2.970          H  
ATOM   1722 1HG  LYS A 114       8.643  14.031  21.000  1.00  2.970          H  
ATOM   1723 2HG  LYS A 114       8.412  12.397  20.359  1.00  2.970          H  
ATOM   1724 1HD  LYS A 114       7.702  11.623  22.610  1.00  2.970          H  
ATOM   1725 2HD  LYS A 114       7.919  13.266  23.236  1.00  2.970          H  
ATOM   1726 1HE  LYS A 114       6.221  14.099  21.650  1.00  2.970          H  
ATOM   1727 2HE  LYS A 114       6.018  12.458  21.003  1.00  2.970          H  
ATOM   1728 1HZ  LYS A 114       4.324  12.992  22.604  1.00  2.970          H  
ATOM   1729 2HZ  LYS A 114       5.263  11.760  23.172  1.00  2.970          H  
ATOM   1730 3HZ  LYS A 114       5.445  13.284  23.780  1.00  2.970          H  
ATOM   1731  N   VAL A 115      11.012  14.491  18.901  1.00  1.290          N  
ATOM   1732  CA  VAL A 115      11.184  15.785  18.275  1.00  1.060          C  
ATOM   1733  C   VAL A 115       9.868  16.306  17.696  1.00  1.110          C  
ATOM   1734  O   VAL A 115       8.999  15.524  17.317  1.00  1.400          O  
ATOM   1735  CB  VAL A 115      12.249  15.608  17.178  1.00  1.590          C  
ATOM   1736  CG1 VAL A 115      12.474  16.822  16.395  1.00  1.590          C  
ATOM   1737  CG2 VAL A 115      13.572  15.206  17.813  1.00  1.590          C  
ATOM   1738  H   VAL A 115      10.768  13.704  18.286  1.00  1.550          H  
ATOM   1739  HA  VAL A 115      11.544  16.489  19.026  1.00  1.270          H  
ATOM   1740  HB  VAL A 115      11.905  14.843  16.516  1.00  1.910          H  
ATOM   1741 1HG1 VAL A 115      13.202  16.571  15.661  1.00  1.910          H  
ATOM   1742 2HG1 VAL A 115      11.589  17.155  15.926  1.00  1.910          H  
ATOM   1743 3HG1 VAL A 115      12.843  17.586  17.017  1.00  1.910          H  
ATOM   1744 1HG2 VAL A 115      14.316  15.050  17.047  1.00  1.910          H  
ATOM   1745 2HG2 VAL A 115      13.891  15.996  18.462  1.00  1.910          H  
ATOM   1746 3HG2 VAL A 115      13.456  14.299  18.374  1.00  1.910          H  
ATOM   1747  N   LEU A 116       9.653  17.612  17.762  1.00  0.980          N  
ATOM   1748  CA  LEU A 116       8.443  18.177  17.155  1.00  1.010          C  
ATOM   1749  C   LEU A 116       8.825  19.006  15.924  1.00  0.870          C  
ATOM   1750  O   LEU A 116       9.489  20.032  16.067  1.00  0.900          O  
ATOM   1751  CB  LEU A 116       7.709  19.047  18.182  1.00  1.520          C  
ATOM   1752  CG  LEU A 116       7.357  18.353  19.532  1.00  1.520          C  
ATOM   1753  CD1 LEU A 116       6.732  19.380  20.453  1.00  1.520          C  
ATOM   1754  CD2 LEU A 116       6.405  17.167  19.307  1.00  1.520          C  
ATOM   1755  H   LEU A 116      10.386  18.197  18.180  1.00  1.180          H  
ATOM   1756  HA  LEU A 116       7.792  17.373  16.818  1.00  1.210          H  
ATOM   1757 1HB  LEU A 116       8.314  19.919  18.401  1.00  1.820          H  
ATOM   1758 2HB  LEU A 116       6.775  19.384  17.730  1.00  1.820          H  
ATOM   1759  HG  LEU A 116       8.272  17.990  20.002  1.00  1.820          H  
ATOM   1760 1HD1 LEU A 116       6.500  18.916  21.412  1.00  1.820          H  
ATOM   1761 2HD1 LEU A 116       7.434  20.200  20.609  1.00  1.820          H  
ATOM   1762 3HD1 LEU A 116       5.816  19.765  20.006  1.00  1.820          H  
ATOM   1763 1HD2 LEU A 116       6.177  16.704  20.266  1.00  1.820          H  
ATOM   1764 2HD2 LEU A 116       5.482  17.519  18.846  1.00  1.820          H  
ATOM   1765 3HD2 LEU A 116       6.870  16.424  18.661  1.00  1.820          H  
ATOM   1766  N   GLY A 117       8.421  18.589  14.718  1.00  0.850          N  
ATOM   1767  CA  GLY A 117       8.857  19.324  13.526  1.00  0.870          C  
ATOM   1768  C   GLY A 117       7.759  19.672  12.535  1.00  0.840          C  
ATOM   1769  O   GLY A 117       6.562  19.631  12.849  1.00  1.010          O  
ATOM   1770  H   GLY A 117       7.833  17.755  14.609  1.00  1.020          H  
ATOM   1771 1HA  GLY A 117       9.357  20.243  13.828  1.00  1.040          H  
ATOM   1772 2HA  GLY A 117       9.605  18.744  13.009  1.00  1.040          H  
ATOM   1773  N   SER A 118       8.193  20.026  11.325  1.00  0.890          N  
ATOM   1774  CA  SER A 118       7.305  20.431  10.230  1.00  0.990          C  
ATOM   1775  C   SER A 118       7.974  20.292   8.865  1.00  0.940          C  
ATOM   1776  O   SER A 118       9.207  20.295   8.748  1.00  1.130          O  
ATOM   1777  CB  SER A 118       6.827  21.860  10.422  1.00  1.480          C  
ATOM   1778  OG  SER A 118       7.883  22.770  10.304  1.00  1.480          O  
ATOM   1779  H   SER A 118       9.206  19.995  11.176  1.00  1.070          H  
ATOM   1780  HA  SER A 118       6.442  19.779  10.231  1.00  1.190          H  
ATOM   1781 1HB  SER A 118       6.061  22.085   9.676  1.00  1.780          H  
ATOM   1782 2HB  SER A 118       6.363  21.959  11.403  1.00  1.780          H  
ATOM   1783  HG  SER A 118       7.500  23.641  10.434  1.00  1.780          H  
ATOM   1784  N   TYR A 119       7.153  20.227   7.813  1.00  0.840          N  
ATOM   1785  CA  TYR A 119       7.678  20.144   6.449  1.00  0.810          C  
ATOM   1786  C   TYR A 119       6.915  21.100   5.535  1.00  0.860          C  
ATOM   1787  O   TYR A 119       5.776  20.824   5.179  1.00  1.030          O  
ATOM   1788  CB  TYR A 119       7.469  18.696   6.014  1.00  1.220          C  
ATOM   1789  CG  TYR A 119       8.060  18.162   4.757  1.00  1.220          C  
ATOM   1790  CD1 TYR A 119       9.399  17.835   4.710  1.00  1.220          C  
ATOM   1791  CD2 TYR A 119       7.242  17.893   3.684  1.00  1.220          C  
ATOM   1792  CE1 TYR A 119       9.919  17.231   3.587  1.00  1.220          C  
ATOM   1793  CE2 TYR A 119       7.756  17.280   2.574  1.00  1.220          C  
ATOM   1794  CZ  TYR A 119       9.087  16.937   2.522  1.00  1.220          C  
ATOM   1795  OH  TYR A 119       9.590  16.276   1.426  1.00  1.220          O  
ATOM   1796  H   TYR A 119       6.134  20.216   7.961  1.00  1.010          H  
ATOM   1797  HA  TYR A 119       8.734  20.421   6.443  1.00  0.970          H  
ATOM   1798 1HB  TYR A 119       7.805  18.079   6.791  1.00  1.460          H  
ATOM   1799 2HB  TYR A 119       6.401  18.526   5.955  1.00  1.460          H  
ATOM   1800  HD1 TYR A 119      10.037  18.026   5.570  1.00  1.460          H  
ATOM   1801  HD2 TYR A 119       6.175  18.138   3.732  1.00  1.460          H  
ATOM   1802  HE1 TYR A 119      10.971  16.949   3.552  1.00  1.460          H  
ATOM   1803  HE2 TYR A 119       7.097  17.038   1.744  1.00  1.460          H  
ATOM   1804  HH  TYR A 119      10.407  15.778   1.691  1.00  1.460          H  
ATOM   1805  N   GLN A 120       7.542  22.195   5.101  1.00  0.980          N  
ATOM   1806  CA  GLN A 120       6.822  23.169   4.280  1.00  1.120          C  
ATOM   1807  C   GLN A 120       7.398  23.351   2.892  1.00  1.080          C  
ATOM   1808  O   GLN A 120       8.572  23.691   2.708  1.00  1.160          O  
ATOM   1809  CB  GLN A 120       6.748  24.524   4.975  1.00  1.680          C  
ATOM   1810  CG  GLN A 120       6.046  25.582   4.142  1.00  1.680          C  
ATOM   1811  CD  GLN A 120       5.778  26.835   4.904  1.00  1.680          C  
ATOM   1812  OE1 GLN A 120       5.118  26.815   5.946  1.00  1.680          O  
ATOM   1813  NE2 GLN A 120       6.290  27.950   4.403  1.00  1.680          N  
ATOM   1814  H   GLN A 120       8.505  22.388   5.385  1.00  1.180          H  
ATOM   1815  HA  GLN A 120       5.806  22.813   4.164  1.00  1.340          H  
ATOM   1816 1HB  GLN A 120       6.206  24.416   5.914  1.00  2.020          H  
ATOM   1817 2HB  GLN A 120       7.751  24.869   5.210  1.00  2.020          H  
ATOM   1818 1HG  GLN A 120       6.690  25.848   3.302  1.00  2.020          H  
ATOM   1819 2HG  GLN A 120       5.112  25.180   3.766  1.00  2.020          H  
ATOM   1820 1HE2 GLN A 120       6.153  28.824   4.874  1.00  2.020          H  
ATOM   1821 2HE2 GLN A 120       6.821  27.921   3.553  1.00  2.020          H  
ATOM   1822  N   LEU A 121       6.568  23.096   1.886  1.00  1.060          N  
ATOM   1823  CA  LEU A 121       7.051  23.192   0.518  1.00  1.050          C  
ATOM   1824  C   LEU A 121       6.313  24.207  -0.339  1.00  0.990          C  
ATOM   1825  O   LEU A 121       5.083  24.365  -0.252  1.00  1.170          O  
ATOM   1826  CB  LEU A 121       6.917  21.851  -0.163  1.00  1.580          C  
ATOM   1827  CG  LEU A 121       7.482  20.656   0.589  1.00  1.580          C  
ATOM   1828  CD1 LEU A 121       7.174  19.445  -0.227  1.00  1.580          C  
ATOM   1829  CD2 LEU A 121       8.959  20.845   0.864  1.00  1.580          C  
ATOM   1830  H   LEU A 121       5.603  22.832   2.102  1.00  1.270          H  
ATOM   1831  HA  LEU A 121       8.095  23.495   0.531  1.00  1.260          H  
ATOM   1832 1HB  LEU A 121       5.898  21.685  -0.414  1.00  1.890          H  
ATOM   1833 2HB  LEU A 121       7.473  21.915  -1.101  1.00  1.890          H  
ATOM   1834  HG  LEU A 121       6.968  20.536   1.550  1.00  1.890          H  
ATOM   1835 1HD1 LEU A 121       7.538  18.579   0.254  1.00  1.890          H  
ATOM   1836 2HD1 LEU A 121       6.099  19.369  -0.348  1.00  1.890          H  
ATOM   1837 3HD1 LEU A 121       7.634  19.523  -1.179  1.00  1.890          H  
ATOM   1838 1HD2 LEU A 121       9.340  19.980   1.403  1.00  1.890          H  
ATOM   1839 2HD2 LEU A 121       9.482  20.970  -0.077  1.00  1.890          H  
ATOM   1840 3HD2 LEU A 121       9.130  21.702   1.463  1.00  1.890          H  
ATOM   1841  N   THR A 122       7.068  24.816  -1.250  1.00  0.830          N  
ATOM   1842  CA  THR A 122       6.501  25.685  -2.283  1.00  0.830          C  
ATOM   1843  C   THR A 122       6.960  25.259  -3.680  1.00  0.710          C  
ATOM   1844  O   THR A 122       8.160  25.108  -3.949  1.00  0.700          O  
ATOM   1845  CB  THR A 122       6.870  27.176  -2.062  1.00  1.240          C  
ATOM   1846  OG1 THR A 122       6.356  27.616  -0.801  1.00  1.240          O  
ATOM   1847  CG2 THR A 122       6.272  28.052  -3.179  1.00  1.240          C  
ATOM   1848  H   THR A 122       8.081  24.656  -1.209  1.00  1.000          H  
ATOM   1849  HA  THR A 122       5.414  25.595  -2.255  1.00  1.000          H  
ATOM   1850  HB  THR A 122       7.954  27.288  -2.062  1.00  1.490          H  
ATOM   1851  HG1 THR A 122       6.857  27.196  -0.098  1.00  1.490          H  
ATOM   1852 1HG2 THR A 122       6.542  29.092  -2.994  1.00  1.490          H  
ATOM   1853 2HG2 THR A 122       6.662  27.755  -4.153  1.00  1.490          H  
ATOM   1854 3HG2 THR A 122       5.188  27.952  -3.175  1.00  1.490          H  
ATOM   1855  N   PHE A 123       5.992  25.101  -4.587  1.00  0.720          N  
ATOM   1856  CA  PHE A 123       6.275  24.763  -5.985  1.00  0.730          C  
ATOM   1857  C   PHE A 123       5.673  25.809  -6.945  1.00  0.810          C  
ATOM   1858  O   PHE A 123       4.450  25.861  -7.131  1.00  0.980          O  
ATOM   1859  CB  PHE A 123       5.660  23.412  -6.313  1.00  1.090          C  
ATOM   1860  CG  PHE A 123       6.165  22.207  -5.508  1.00  1.090          C  
ATOM   1861  CD1 PHE A 123       5.663  21.904  -4.243  1.00  1.090          C  
ATOM   1862  CD2 PHE A 123       7.089  21.359  -6.044  1.00  1.090          C  
ATOM   1863  CE1 PHE A 123       6.080  20.788  -3.571  1.00  1.090          C  
ATOM   1864  CE2 PHE A 123       7.517  20.243  -5.366  1.00  1.090          C  
ATOM   1865  CZ  PHE A 123       7.006  19.959  -4.136  1.00  1.090          C  
ATOM   1866  H   PHE A 123       5.017  25.179  -4.281  1.00  0.860          H  
ATOM   1867  HA  PHE A 123       7.357  24.730  -6.137  1.00  0.880          H  
ATOM   1868 1HB  PHE A 123       4.619  23.504  -6.184  1.00  1.310          H  
ATOM   1869 2HB  PHE A 123       5.813  23.193  -7.353  1.00  1.310          H  
ATOM   1870  HD1 PHE A 123       4.919  22.563  -3.787  1.00  1.310          H  
ATOM   1871  HD2 PHE A 123       7.476  21.577  -7.019  1.00  1.310          H  
ATOM   1872  HE1 PHE A 123       5.669  20.560  -2.590  1.00  1.310          H  
ATOM   1873  HE2 PHE A 123       8.260  19.577  -5.816  1.00  1.310          H  
ATOM   1874  HZ  PHE A 123       7.332  19.078  -3.609  1.00  1.310          H  
ATOM   1875  N   GLN A 124       6.531  26.625  -7.584  1.00  0.760          N  
ATOM   1876  CA  GLN A 124       6.080  27.694  -8.495  1.00  0.870          C  
ATOM   1877  C   GLN A 124       6.445  27.447  -9.968  1.00  0.860          C  
ATOM   1878  O   GLN A 124       7.620  27.283 -10.300  1.00  0.800          O  
ATOM   1879  CB  GLN A 124       6.705  29.026  -8.073  1.00  1.300          C  
ATOM   1880  CG  GLN A 124       6.301  30.211  -8.945  1.00  1.300          C  
ATOM   1881  CD  GLN A 124       6.918  31.513  -8.495  1.00  1.300          C  
ATOM   1882  OE1 GLN A 124       8.123  31.605  -8.180  1.00  1.300          O  
ATOM   1883  NE2 GLN A 124       6.095  32.556  -8.458  1.00  1.300          N  
ATOM   1884  H   GLN A 124       7.537  26.506  -7.406  1.00  0.910          H  
ATOM   1885  HA  GLN A 124       4.994  27.772  -8.426  1.00  1.040          H  
ATOM   1886 1HB  GLN A 124       6.413  29.251  -7.048  1.00  1.570          H  
ATOM   1887 2HB  GLN A 124       7.791  28.942  -8.092  1.00  1.570          H  
ATOM   1888 1HG  GLN A 124       6.625  30.038  -9.975  1.00  1.570          H  
ATOM   1889 2HG  GLN A 124       5.214  30.315  -8.910  1.00  1.570          H  
ATOM   1890 1HE2 GLN A 124       6.433  33.456  -8.175  1.00  1.570          H  
ATOM   1891 2HE2 GLN A 124       5.133  32.449  -8.721  1.00  1.570          H  
ATOM   1892  N   THR A 125       5.463  27.445 -10.865  1.00  1.030          N  
ATOM   1893  CA  THR A 125       5.749  27.196 -12.288  1.00  1.070          C  
ATOM   1894  C   THR A 125       6.659  28.205 -12.978  1.00  0.950          C  
ATOM   1895  O   THR A 125       6.494  29.422 -12.865  1.00  0.990          O  
ATOM   1896  CB  THR A 125       4.462  27.040 -13.143  1.00  1.600          C  
ATOM   1897  OG1 THR A 125       3.753  25.887 -12.721  1.00  1.600          O  
ATOM   1898  CG2 THR A 125       4.774  26.901 -14.663  1.00  1.600          C  
ATOM   1899  H   THR A 125       4.504  27.581 -10.557  1.00  1.240          H  
ATOM   1900  HA  THR A 125       6.250  26.235 -12.337  1.00  1.280          H  
ATOM   1901  HB  THR A 125       3.825  27.908 -12.995  1.00  1.930          H  
ATOM   1902  HG1 THR A 125       3.412  26.016 -11.828  1.00  1.930          H  
ATOM   1903 1HG2 THR A 125       3.848  26.782 -15.209  1.00  1.930          H  
ATOM   1904 2HG2 THR A 125       5.272  27.785 -15.035  1.00  1.930          H  
ATOM   1905 3HG2 THR A 125       5.403  26.026 -14.833  1.00  1.930          H  
ATOM   1906  N   ILE A 126       7.578  27.649 -13.757  1.00  0.880          N  
ATOM   1907  CA  ILE A 126       8.503  28.357 -14.616  1.00  0.850          C  
ATOM   1908  C   ILE A 126       7.905  28.301 -16.034  1.00  1.090          C  
ATOM   1909  O   ILE A 126       7.623  27.209 -16.512  1.00  1.140          O  
ATOM   1910  CB  ILE A 126       9.892  27.681 -14.600  1.00  1.270          C  
ATOM   1911  CG1 ILE A 126      10.480  27.741 -13.179  1.00  1.270          C  
ATOM   1912  CG2 ILE A 126      10.814  28.298 -15.649  1.00  1.270          C  
ATOM   1913  CD1 ILE A 126      11.724  26.861 -12.970  1.00  1.270          C  
ATOM   1914  H   ILE A 126       7.599  26.630 -13.753  1.00  1.060          H  
ATOM   1915  HA  ILE A 126       8.592  29.369 -14.248  1.00  1.020          H  
ATOM   1916  HB  ILE A 126       9.763  26.634 -14.828  1.00  1.530          H  
ATOM   1917 1HG1 ILE A 126      10.745  28.769 -12.953  1.00  1.530          H  
ATOM   1918 2HG1 ILE A 126       9.716  27.430 -12.478  1.00  1.530          H  
ATOM   1919 1HG2 ILE A 126      11.773  27.798 -15.659  1.00  1.530          H  
ATOM   1920 2HG2 ILE A 126      10.381  28.190 -16.625  1.00  1.530          H  
ATOM   1921 3HG2 ILE A 126      10.970  29.352 -15.438  1.00  1.530          H  
ATOM   1922 1HD1 ILE A 126      12.074  26.955 -11.947  1.00  1.530          H  
ATOM   1923 2HD1 ILE A 126      11.474  25.821 -13.166  1.00  1.530          H  
ATOM   1924 3HD1 ILE A 126      12.525  27.163 -13.630  1.00  1.530          H  
ATOM   1925  N   PRO A 127       7.657  29.434 -16.715  1.00  1.340          N  
ATOM   1926  CA  PRO A 127       7.025  29.514 -18.033  1.00  1.740          C  
ATOM   1927  C   PRO A 127       7.775  28.828 -19.184  1.00  1.940          C  
ATOM   1928  O   PRO A 127       7.177  28.528 -20.218  1.00  2.310          O  
ATOM   1929  CB  PRO A 127       6.915  31.028 -18.258  1.00  2.610          C  
ATOM   1930  CG  PRO A 127       7.980  31.644 -17.382  1.00  2.610          C  
ATOM   1931  CD  PRO A 127       8.057  30.748 -16.164  1.00  2.610          C  
ATOM   1932  HA  PRO A 127       6.014  29.079 -17.945  1.00  2.090          H  
ATOM   1933 1HB  PRO A 127       7.068  31.253 -19.328  1.00  3.130          H  
ATOM   1934 2HB  PRO A 127       5.904  31.373 -18.005  1.00  3.130          H  
ATOM   1935 1HG  PRO A 127       8.933  31.703 -17.930  1.00  3.130          H  
ATOM   1936 2HG  PRO A 127       7.700  32.680 -17.127  1.00  3.130          H  
ATOM   1937 1HD  PRO A 127       9.098  30.755 -15.825  1.00  3.130          H  
ATOM   1938 2HD  PRO A 127       7.349  31.071 -15.375  1.00  3.130          H  
ATOM   1939  N   GLY A 128       9.075  28.610 -19.024  1.00  1.880          N  
ATOM   1940  CA  GLY A 128       9.879  27.984 -20.059  1.00  2.220          C  
ATOM   1941  C   GLY A 128      11.278  27.666 -19.541  1.00  2.520          C  
ATOM   1942  O   GLY A 128      11.867  28.457 -18.805  1.00  2.770          O  
ATOM   1943  OXT GLY A 128      11.841  26.635 -19.903  1.00  2.770          O  
ATOM   1944  H   GLY A 128       9.530  28.880 -18.170  1.00  2.260          H  
ATOM   1945 1HA  GLY A 128       9.394  27.068 -20.395  1.00  2.660          H  
ATOM   1946 2HA  GLY A 128       9.946  28.648 -20.919  1.00  2.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -664.102 82.8037 409.322 -38.0864 14.3873 23.4997 237.465 -246.507 -0.77688 -4.63492 -216.151 -30.1643 -48.2829 -50.1196 -16.779 -7.91198 0 3.63473 8.81245 63.4856 80.133 -27.6884 31.1731 -23.3283 22.7722 82.7332 -314.31
SER:NtermProteinFull_1 -1.68724 0.04921 0.66761 -0.03174 0 0.02208 0.18774 -0.51626 -0.00033 -0.00542 -0.03746 -1.30404 0 0 0 0 0 0.01135 0.00486 0.4628 0 0 0.60128 -0.77834 0 0.03253 -2.32137
ALA_2 -5.33784 1.12597 1.5436 -0.02537 0.00017 0 1.49391 -2.03922 -0 -0 -1.06158 -0.20745 0 0 0 0 0 -0.01861 0 0 0 -0.17098 0 1.8394 -0.43514 0.35557 -2.93756
THR_3 -2.84703 0.28812 2.42365 -0.11224 0.07065 0.05064 1.4093 -1.41618 -0 -0 -0.39983 -1.11443 0 0 0 0 0 -0.01198 1e-05 0.54383 0 0.19818 2.26572 -1.0874 -0.50333 0.60306 0.36074
MET_4 -8.40917 1.02986 2.83416 -0.31675 0.07104 0.04953 1.80959 -2.02799 -0 -0 -0.29918 -0.15335 0 0 0 0 0 -0.01347 0.14493 1.17581 0 0.09105 0 0.60916 -0.2573 0.54483 -3.11727
ALA_5 -5.226 0.66028 2.62774 -0.02642 0.00244 0 2.50758 -2.29776 -0 -0 -2.61533 -0.41469 0 0 0 0 0 0.12493 0 0 0 -0.10713 0 1.8394 -0.49744 0.4387 -2.98372
PHE_6 -6.84726 0.67146 4.44943 -0.7667 0.1296 0.49907 1.9054 -2.66154 -0 -0 -1.37058 0.21667 0 0 0 0 0 0.12618 0.40658 0 1.98431 -0.16445 0 1.0402 -0.60258 0.75234 -0.23186
HIS_D_7 -6.21131 0.59375 5.45551 -0.49311 0.01943 0.37895 2.53452 -2.73249 -0 -0 -1.76505 -0.40205 0 0 -0.80799 0 0 0.03031 0.0839 0 1.85887 -0.53507 0 -0.45461 0.04638 1.52515 -0.87489
PRO_8 -5.75937 0.78277 2.86933 -0.12379 0.00124 0.09048 1.31556 -1.48407 -0 -0 -1.69378 0.25438 0 0 -0.80799 0 0 -0.09446 0.01204 0.13451 0 -0.99472 0 -2.4119 -0.04389 1.23562 -6.71803
MET_9 -9.98931 1.71202 2.42698 -0.25745 0.02578 0.11321 2.4403 -2.10108 -0.00075 -0.00295 -1.99556 -0.12094 0 0 0 0 0 0.21155 0.15196 2.08355 0 0.17196 0 0.60916 -0.44514 0.7064 -4.26031
LEU_10 -6.41386 0.55876 3.37974 -0.46298 0.13211 0.13737 1.94062 -2.17499 -0.00992 -0.07142 -2.02745 -0.14411 0 0 0 0 0 0.46808 0.19782 1.70955 0 -0.03223 0 0.18072 0.26885 1.47744 -0.88587
CYS_11 -8.99074 1.51947 3.9633 -0.06411 0 0.04126 2.15816 -2.52946 -0.00992 -0.07142 -2.44276 -0.18142 0 0 0 0 0 -0.03077 0.01749 0.2628 0 -0.24739 0 3.6196 0.59885 1.87508 -0.51197
ARG_12 -6.2636 0.38206 6.04456 -0.91706 0.17547 0.66165 3.51288 -2.80782 -0.01456 -0.05553 -5.06547 0.36421 0 0 0 -1.54358 0 -0.00504 0.33527 2.45701 0 0.04477 0 -1.2888 0.27609 1.03842 -2.66907
LEU_13 -8.92946 1.58407 2.2468 -0.52654 0.33827 0.1172 2.45208 -2.32143 -0 -0 -2.7362 0.20887 0 0 0 0 0 0.25554 0.60709 1.79228 0 -0.29096 0 0.18072 -0.08812 0.70891 -4.40088
GLU_14 -4.26589 0.21334 4.44411 -0.20685 0.02528 0.30601 2.81862 -2.01515 -0.01456 -0.05553 -3.93892 -0.63113 0 0 0 -0.64934 0 0.17569 0.0905 0 3.25006 -0.01442 0 -2.7348 -0.00719 0.7704 -2.43977
LEU_15 -7.52513 1.25864 1.49034 -0.75947 0.30188 0.36576 2.54782 -1.92667 -0 -0 -2.33813 -0.11455 0 0 0 0 0 0.10054 0.51036 1.50774 0 0.0008 0 0.18072 0.05493 0.66676 -3.67767
SER_16 -3.47684 0.32286 3.4862 -0.03042 0.00053 0.05414 2.40716 -1.83766 -0.0133 -0.15739 -2.63568 -0.89778 0 0 0 0 0 0.01423 0.0032 0.21562 0 0.03418 0.60051 -0.77834 0.23701 0.55193 -1.89983
VAL_17 -6.52939 0.6925 1.63138 -0.25709 0.15244 0.05102 2.75228 -2.0337 -0 -0 -2.43798 -0.33954 0 0 0 0 0 0.00496 0.04098 0.27778 0 -0.76808 0 1.9342 0.063 0.41569 -4.34955
SER_18 -4.32523 0.34503 3.85217 -0.02818 0 0.02086 2.70996 -2.09529 -0.01325 -0.15634 -2.91071 0.16358 0 0 0 -0.63207 0 0.01374 0.00608 0.50261 0 -0.05127 1.77658 -0.77834 -0.18445 0.46407 -1.32044
ALA_19 -5.32947 0.38403 1.30875 -0.02654 0.00257 0 2.06794 -1.7478 -0 -0 -2.71481 -0.44491 0 0 0 0 0 -0.05747 0 0 0 0.20016 0 1.8394 0.87119 0.4923 -3.15466
ALA_20 -4.34561 0.78366 2.89238 -0.02827 0.00528 0 2.3938 -1.96627 -0.00987 -0.06084 -1.79861 -0.35492 0 0 0 0 0 0.05187 0 0 0 0.55206 0 1.8394 1.57176 0.97939 2.50521
PRO_21 -4.87229 1.07427 1.84246 -0.19624 0.0036 0.14071 0.80056 -0.90464 -0 -0 0.32582 0.03215 0 0 0 0 0 0.10655 0.00312 0.58466 0 -1.01545 0 -2.4119 0.4681 1.33101 -2.68749
PRO_22 -4.35741 0.58447 2.31367 -0.08105 1e-05 0.05685 0.70473 -0.88181 -0 -0 0.80808 0.76797 0 0 0 0 0 0.17889 0.0142 0.23221 0 1.11322 0 -2.4119 3.89379 0.84786 3.78378
ALA_23 -1.08425 0.18276 0.67099 -0.02851 0.00711 0 0.06335 -0.33911 -0 -0 0.1979 -0.48258 0 0 0 0 0 -0.0082 0 0 0 -0.18475 0 1.8394 4.84027 0.48714 6.16152
SER_24 -3.24009 0.4821 3.19214 -0.03319 0.00363 0.04581 1.47615 -1.34328 -0 -0 -1.42832 -0.42454 0 0 -0.71992 0 0 0.52388 0.00369 0.56007 0 -0.42261 1.82167 -0.77834 1.03734 1.13753 1.89371
PRO_25 -2.42339 0.34673 1.55752 -0.13885 5e-05 0.1024 0.75926 -0.79869 -0 -0 -1.05013 0.19381 0 0 -0.71992 0 0 -0.03064 0.02137 0.17795 0 -1.16597 0 -2.4119 0.0089 1.27337 -4.29813
ILE_26 -8.849 1.35781 -0.0135 -0.47164 0.39833 0.0989 1.14293 -1.54979 -0 -0 0.30563 0.14041 0 0 0 0 0 -0.05035 0.18425 0.44407 0 -0.6659 0 0.73287 -0.61187 0.73628 -6.67057
ASP_27 -5.00216 0.43216 6.46497 -0.14773 0.00331 0.4417 3.52714 -2.86925 -0 -0 -5.17602 -0.95577 0 0 -1.004 -0.33535 0 -0.02617 0.01019 0 3.48972 0.02472 0 -2.3716 -0.46082 0.54322 -3.41173
ALA_28 -4.0176 0.37257 3.33054 -0.02311 0 0 1.62755 -1.99011 -0 -0 -0.98581 -0.37614 0 0 0 0 0 -0.05812 0 0 0 -0.42462 0 1.8394 -0.46333 0.3112 -0.85757
THR_29 -4.04517 0.40285 4.6534 -0.20201 0.13606 0.07389 2.47323 -2.1902 -0 -0 -4.42864 -0.02452 0 0 -1.004 -0.33535 0 -0.00526 0.06572 0.07297 0 -0.00665 2.28719 -1.0874 -0.23778 0.41374 -2.98792
LEU_30 -8.49588 0.76598 4.72096 -0.66786 0.28928 0.17423 2.80405 -2.89944 -0.00907 -0.04138 -1.16618 0.2954 0 0 0 0 0 0.02665 0.15576 2.65285 0 -0.2755 0 0.18072 -0.04501 0.59142 -0.94301
LEU_31 -9.32595 1.25271 3.37062 -0.48314 0.20368 0.11801 2.34605 -2.7473 -0 -0 -1.17765 0.20941 0 0 0 0 0 0.07855 0.23212 0.35737 0 -0.26281 0 0.18072 -0.24095 0.56965 -5.3189
ARG_32 -6.68682 0.23917 7.20687 -0.60318 0.07286 0.40187 2.76814 -3.27588 -2e-05 -0.0005 -3.95108 0.31726 0 0 -0.52447 0 0 0.01193 0.1716 2.14507 0 -0.12936 0 -1.2888 -0.15537 0.67726 -2.60345
SER_33 -4.2074 0.27116 5.28106 -0.02902 0 0.06724 2.66872 -2.44216 -0 -0 -2.13205 -0.5852 0 0 0 0 0 -0.01182 0.00104 0.71426 0 0.33315 0.61504 -0.77834 0.16676 0.47054 0.40296
LEU_34 -9.11197 1.30512 3.9303 -0.49718 0.17613 0.11928 2.27461 -3.04575 -0 -0 -1.70262 0.2457 0 0 0 0 0 -0.02204 0.03733 0.30812 0 -0.28425 0 0.18072 -0.00951 0.33295 -5.76307
ILE_35 -8.08183 1.22416 3.25548 -0.60369 0.27117 0.11463 2.344 -2.72363 -0.01257 -0.07296 -2.21072 0.37218 0 0 0 0 0 -0.0626 0.12702 0.60151 0 -0.4796 0 0.73287 -0.14558 0.8302 -4.51994
THR_36 -4.51244 0.20413 5.52256 -0.20595 0.15199 0.07508 2.74968 -2.56539 -0 -0 -3.27935 -0.04692 0 0 0 0 0 -0.03191 0.01234 0.08781 0 0.04981 2.27327 -1.0874 0.06251 0.7769 0.23671
SER_37 -3.03634 0.09318 3.68889 -0.02739 0.00749 0.02765 1.25067 -1.7941 -0 -0 -1.38944 -0.3636 0 0 0 0 0 -0.0744 0.02045 1.3192 0 -0.36482 0.60677 -0.77834 -0.21475 0.43524 -0.59363
VAL_38 -6.90305 0.8721 3.90648 -0.3094 0.25854 0.07228 2.47179 -2.71461 -0.00493 -0.04195 -1.54172 -0.43658 0 0 0 0 0 -0.04033 0.0005 0.27228 0 -0.46075 0 1.9342 -0.17767 0.41887 -2.42394
LEU_39 -9.38048 1.49648 3.47175 -0.5171 0.26953 0.11066 2.40672 -2.85004 -0.00717 -0.11036 -2.60018 0.29776 0 0 0 0 0 0.02874 0.05321 0.45447 0 -0.25313 0 0.18072 -0.0431 0.72796 -6.26356
ASN_40 -2.61283 0.05905 2.69268 -0.36394 0.07331 0.71865 0.82397 -1.3606 -0.01067 -0.14194 -1.16158 -0.6955 0 0 0 0 0 0.01477 0.0162 0 1.91973 -0.62318 0 -0.93687 0.13377 1.16544 -0.28952
SER_41 -3.29457 0.67159 4.25955 -0.01617 0 0.04171 2.08111 -2.03747 -0.05502 -0.22793 -2.08896 -0.62087 0 0 0 0 0 0.14499 0.00512 0.60679 0 -0.41595 0.60027 -0.77834 2.4737 1.06164 2.41119
SER_42 -2.7144 0.28476 3.77735 -0.02374 0 0.02215 2.0287 -1.71995 -0 -0 -1.14658 -0.4253 0 0 0 0 0 -0.05613 0.00288 0.62844 0 0.24272 0.60009 -0.77834 2.23215 0.58412 3.53892
TRP_43 -10.064 1.53179 3.15847 -0.72702 0.16224 0.36515 2.44586 -2.84349 -0.0429 -0.14846 -1.94698 -0.40138 0 0 0 0 0 -0.16261 0.08164 0 2.93028 -0.02417 0 1.6906 -0.03197 0.48726 -3.5397
VAL_44 -3.10222 0.52051 3.80284 -0.31679 0.21366 0.07336 2.35581 -1.91743 -0 -0 -2.04176 -0.24339 0 0 0 0 0 -0.07416 0.00606 0.40204 0 0.02189 0 1.9342 -0.15224 0.47182 1.95421
ASP_45 -2.58341 0.37095 3.47067 -0.11352 0.01402 0.3524 1.47399 -1.65266 -0.01924 -0.15635 -1.29003 -0.34387 0 0 0 0 0 -0.10958 0.03597 0 1.80738 -0.01419 0 -2.3716 -0.25353 0.30231 -1.08027
LEU_46 -6.92882 0.92416 3.93893 -0.45913 0.15856 0.11499 2.59668 -2.46626 -0 -0 -1.20329 0.12975 0 0 0 0 0 -0.0274 0.12424 0.19957 0 -0.11793 0 0.18072 -0.31622 0.44739 -2.70407
GLY_47 -2.05305 0.35113 2.58502 -6e-05 0 0 1.39804 -1.28542 -0.01467 -0.0829 -0.91277 -0.4262 0 0 0 0 0 -0.07371 0 0 0 0.23037 0 0.83697 -0.17145 0.32962 0.71092
GLY_48 -1.28032 0.2389 1.8342 -6e-05 0 0 0.67664 -0.88808 -0 -0 -0.759 -0.40401 0 0 0 0 0 -0.11628 0 0 0 0.28908 0 0.83697 -0.03227 0.13067 0.52645
ASN_49 -4.69481 0.47956 5.68791 -0.26428 0.04908 0.42658 3.46347 -2.79401 -1e-05 -0.0001 -2.72938 -0.8114 0 0 -0.86186 0 0 -0.05449 0.05969 0 2.26137 -0.30965 0 -0.93687 0.33436 0.23566 -0.45918
THR_50 -4.38376 0.38806 3.74772 -0.19617 0.10259 0.07275 1.5148 -2.07414 -0.02056 -0.13648 -0.54261 -0.75702 0 0 0 0 0 -0.02659 0.06721 0.11766 0 0.15238 2.29307 -1.0874 0.62781 0.35245 0.21178
ALA_51 -5.1695 0.83265 3.37292 -0.02258 0 0 2.38655 -2.45558 -0 -0 -1.39916 -0.36405 0 0 -0.86186 0 0 -0.05439 0 0 0 -0.30454 0 1.8394 -0.01955 0.3385 -1.88118
ASN_52 -6.91368 0.71591 5.85026 -0.18369 0.06728 0.28584 3.2695 -3.14254 -0.0022 -0.03493 -2.58038 -0.31219 0 0 0 0 0 0.33344 0.01743 0 1.56222 0.04778 0 -0.93687 -0.30134 0.43573 -1.82244
GLU_53 -5.66972 0.28616 6.34368 -0.21389 0.02581 0.2899 2.69906 -2.89409 -0.03489 -0.21396 -2.45841 -0.60552 0 0 0 0 0 -0.03133 0.02771 0 3.00905 -0.31705 0 -2.7348 -0.35191 0.50491 -2.33928
LYS_54 -7.71657 0.63161 7.21501 -0.54341 0.2142 0.34593 3.07627 -3.28087 -0.00069 -0.00155 -4.68107 0.11017 0 0 0 -0.34805 0 0.21862 0.17064 1.99734 0 -0.1317 0 -1.5107 -0.46864 0.47508 -4.22836
VAL_55 -7.10203 0.82877 3.888 -0.30761 0.20248 0.06907 2.94927 -2.74947 -0 -0 -1.78756 -0.09829 0 0 0 0 0 -0.01503 3e-05 0.05991 0 -0.30769 0 1.9342 -0.19106 0.45125 -2.17576
LEU_56 -7.69526 0.7955 4.11907 -0.70573 0.25669 0.3236 2.64012 -2.84742 -0 -0 -2.49502 0.04983 0 0 0 0 0 0.04637 0.15837 1.09168 0 -0.27665 0 0.18072 -0.21651 0.58762 -3.98701
CYS_57 -4.62864 0.34008 4.80947 -0.04782 0 0.01448 2.42129 -2.38643 -0 -0 -2.0112 0.03033 0 0 0 0 0 0.08353 0.01983 0.35449 0 0.258 0 3.6196 0.07424 0.52745 3.47869
ALA_58 -5.86228 0.52821 2.82595 -0.02097 0 0 2.52958 -2.41588 -0 -0 -2.11597 -0.35732 0 0 0 0 0 0.07337 0 0 0 -0.25289 0 1.8394 0.00787 0.30366 -2.91728
ILE_59 -9.32891 1.37777 4.45335 -0.50995 0.51168 0.10387 3.16688 -3.226 -0.00986 -0.06613 -2.23798 -0.07012 0 0 0 0 0 -0.02987 0.00198 0.76099 0 -0.32223 0 0.73287 -0.2947 0.39246 -4.59392
GLY_60 -3.74562 0.19222 4.23165 -4e-05 0 0 2.34055 -2.27036 -0 -0 -2.71944 -0.43117 0 0 0 0 0 -0.01696 0 0 0 0.39069 0 0.83697 0.19188 0.36093 -0.63869
LEU_61 -6.37453 1.00389 4.10548 -0.69401 0.41117 0.18044 2.99794 -2.64564 -0 -0 -1.4376 0.28561 0 0 0 0 0 0.32523 0.0372 2.94232 0 -0.26973 0 0.18072 0.13676 0.44769 1.63294
ILE_62 -9.61881 1.97043 3.69767 -0.6548 0.55282 0.14451 3.11382 -2.87388 -0 -0 -2.82828 0.42482 0 0 0 0 0 -0.00964 0.67952 0.60391 0 -0.34303 0 0.73287 -0.04943 1.0095 -3.44801
GLU_63 -7.79028 0.76775 8.24471 -0.65288 0.28592 1.23262 3.70405 -3.79291 -2e-05 -0.0005 -3.9945 -0.74521 0 0 0 -0.55124 0 0.03954 0.19227 0 3.60776 -0.35902 0 -2.7348 -0.23127 1.01693 -1.76107
ALA_64 -5.37396 0.53792 4.16573 -0.02354 0 0 2.60931 -2.64298 -0 -0 -1.67705 -0.40718 0 0 -0.74459 0 0 0.0077 0 0 0 -0.4221 0 1.8394 -0.56071 0.50038 -2.19166
PHE_65 -7.51459 1.0377 4.07719 -0.75634 0.11396 0.45234 2.3147 -2.78514 -0.01877 -0.13571 -2.23249 0.2446 0 0 0 0 0 0.08325 0.08877 0 2.06666 -0.02349 0 1.0402 -0.2136 0.78966 -1.37111
CYS_66 -6.47785 0.77157 4.41144 -0.04806 0 0.01596 2.51993 -2.26312 -0 -0 -2.02604 -0.04537 0 0 0 0 0 -0.05549 0.00177 0.27924 0 0.27199 0 3.6196 0.11981 0.88995 1.98533
ARG_67 -5.53531 0.55558 5.54742 -0.6388 0.16517 0.42791 2.29261 -2.50422 -0 -0 -3.05914 0.43893 0 0 -1.26906 0 0 -0.05644 0.06324 2.02566 0 -0.0616 0 -1.2888 -0.04196 0.6721 -2.26672
GLU_68 -4.76642 0.41409 5.45359 -0.22878 0.03571 0.35654 1.68938 -2.27848 -0.01877 -0.13571 -2.26891 -0.5864 0 0 -0.44153 0 0 -0.05954 0.03273 0 3.03243 -0.06597 0 -2.7348 -0.37183 0.5066 -2.43609
ARG_69 -3.80261 0.20207 4.42811 -0.91095 0.22887 0.65533 1.57919 -1.93559 -0 -0 -1.35117 0.01158 0 0 -0.44153 0 0 0.01956 0.00213 1.73923 0 -0.19446 0 -1.2888 -0.34457 0.3081 -1.09551
VAL_70 -3.813 0.29626 0.58303 -0.2771 0.1643 0.05486 0.27851 -0.8904 -0 -0 0.06233 0.04622 0 0 0 0 0 -0.03232 0.00209 0.08133 0 -0.44177 0 1.9342 -0.3698 0.38248 -1.93878
ILE_71 -8.11354 1.62953 0.9763 -0.49266 0.48829 0.11289 1.10528 -1.78854 -0 -0 -0.34221 0.40543 0 0 0 0 0 -0.07289 0.1214 0.31888 0 -0.40014 0 0.73287 -0.53383 1.30047 -4.55247
PRO_72 -4.37285 0.57762 3.06591 -0.20619 0.00773 0.15013 1.51024 -1.421 -0 -0 -1.75448 -0.03742 0 0 0 0 0 0.12156 0.00996 0.29313 0 -0.67617 0 -2.4119 -0.33226 1.68921 -3.78679
PRO_73 -3.22731 0.46609 0.69503 -0.20377 0.01276 0.15007 0.3071 -0.49021 -0 -0 -0.56996 -0.06117 0 0 0 0 0 0.17428 0.00668 0.30386 0 -0.64517 0 -2.4119 -0.17274 0.85382 -4.81254
THR_74 -3.26727 0.30058 3.68833 -0.22877 0.21704 0.09518 2.39432 -1.89343 -0.01078 -0.1246 -1.71168 -1.4685 0 0 0 0 0 0.02262 0.03197 0.13632 0 0.1515 2.28099 -1.0874 0.07314 0.53855 0.13811
SER_75 -1.62119 0.26661 1.65591 -0.01298 0 0.02939 0.7527 -0.77114 -0 -0 0.04827 -0.87154 0 0 0 0 0 -0.16068 0.01878 0.22166 0 0.09635 0.60105 -0.77834 1.12423 0.34563 0.94469
ASN_76 -1.86975 0.13108 2.19584 -0.38022 0.07423 0.7544 0.99056 -0.99486 -0.02624 -0.25625 -0.37775 -1.52818 0 0 0 0 0 -0.05038 0.03025 0 2.21797 -0.64421 0 -0.93687 0.84146 0.12949 0.30056
SER_77 -4.91099 0.2289 4.94379 -0.01997 0 0.04861 2.86813 -2.45117 -0.02876 -0.2284 -1.97675 -0.25838 0 0 0 -0.54571 0 -0.00164 0.06433 0.03615 0 -0.56442 0.60027 -0.77834 -0.2656 0.2615 -2.97846
PHE_78 -10.9731 1.45355 3.27637 -0.6084 0.11942 0.30911 3.60868 -2.82845 -0 -0 -2.7657 0.12376 0 0 0 0 0 0.06643 5e-05 0 2.34497 -0.15346 0 1.0402 -0.20829 0.51236 -4.68251
ASN_79 -5.32197 0.48924 4.77655 -0.19182 0.01678 0.31335 2.1227 -2.54639 -0.00161 -0.00458 -2.37585 -0.78913 0 0 0 -1.17778 0 -0.04581 0.05022 0 2.75581 -0.30124 0 -0.93687 0.23043 0.54456 -2.39343
THR_80 -5.14255 0.71905 2.98684 -0.23104 0.25893 0.099 2.54354 -1.89181 -0 -0 -1.98131 -1.25374 0 0 0 0 0 0.00983 0.00234 1.717 0 -0.19951 2.29184 -1.0874 0.27608 0.47618 -0.40672
SER_81 -1.79102 0.20509 1.22358 -0.03057 0.00082 0.05504 0.41208 -0.77162 -0 -0 -0.12417 -0.88021 0 0 0 0 0 0.02562 0.00372 0.18267 0 -0.00388 0.60791 -0.77834 0.25731 0.40124 -1.00474
VAL_82 -4.61741 0.77005 2.48871 -0.24603 0.13606 0.04828 2.12322 -1.76539 -0 -0 -2.03471 -0.29491 0 0 0 0 0 -0.04212 0.00814 0.46921 0 -0.60273 0 1.9342 0.16802 0.396 -1.06142
THR_83 -2.52219 0.31266 1.08294 -0.11904 0.08612 0.08431 0.44414 -0.78537 -0 -0 -0.88001 -0.64398 0 0 0 0 0 0.05672 0.00152 0.14376 0 -0.33485 2.28744 -1.0874 -0.23265 0.32822 -1.77765
TYR_84 -7.22781 0.93193 3.19191 -0.58107 0.02028 -0.0206 2.72428 -2.31901 -0 -0 -1.58247 -0.43193 0 0 0 0 0 0.02603 0.30442 0 1.8738 -0.30258 0.00023 1.2797 0.10404 0.50771 -1.50113
HIS_85 -4.16836 0.46522 2.58614 -0.41985 0.01133 0.45561 1.32398 -1.65335 -0 -0 -0.25186 -0.24469 0 0 0 0 0 0.19388 0.02852 0 1.98287 -0.16537 0 -0.45461 0.20923 0.48997 0.38865
ILE_86 -7.79797 1.31776 1.33653 -0.54776 0.76503 0.10256 1.90422 -1.83986 -0.00075 -0.00295 -2.13316 0.27194 0 0 0 0 0 0.77852 0.09616 1.44966 0 -0.0946 0 0.73287 -0.07485 0.63175 -3.1049
MET_87 -3.89714 0.74027 1.68142 -0.26972 0.04699 0.06805 0.48566 -1.07285 -0 -0 -0.59697 -0.1068 0 0 0 0 0 0.00359 0.05854 2.14999 0 -0.04786 0 0.60916 0.22695 0.8526 0.93189
VAL_88 -5.78559 0.43654 3.01934 -0.27288 0.14645 0.06192 1.98181 -1.90069 -0 -0 -1.95222 -0.39011 0 0 0 0 0 -0.0503 0.01917 0.1931 0 -0.68845 0 1.9342 0.13168 0.53957 -2.57644
GLU_89 -2.14212 0.10184 1.47627 -0.33795 0.06322 0.49253 0.32362 -0.74953 -0 -0 0.07799 -0.43984 0 0 0 0 0 0.16374 0.06155 0 3.54462 0.19527 0 -2.7348 0.8154 0.34958 1.26141
ASP_90 -2.94943 0.41356 4.65713 -0.25102 0.04343 0.87175 1.71387 -1.95365 -0.00069 -0.00145 -3.57858 -0.88216 0 0 0 -0.34805 0 -0.04729 0.00806 0 2.04178 -0.66745 0 -2.3716 1.59578 1.06028 -0.64572
LEU_91 -8.24713 1.12493 3.26707 -0.45206 0.19099 0.09051 2.13369 -2.34811 -0 -0 -0.80949 0.13379 0 0 0 0 0 0.20164 0.07985 0.46035 0 -0.31053 0 0.18072 0.53761 1.49605 -2.27012
ASP_92 -4.57862 0.6252 6.30814 -0.21278 0.07786 0.66444 2.84305 -2.61863 -0.02405 -0.10402 -3.02046 -1.33052 0 0 -0.71365 0 0 -0.05561 0.03198 0 2.37658 -0.72788 0 -2.3716 -0.29962 1.24735 -1.88283
PRO_93 -2.56009 0.59553 1.94767 -0.09257 0.00127 0.05803 0.85027 -0.70958 -0.01306 -0.08929 0.29038 0.67357 0 0 0 0 0 -0.02661 0.01327 0.50787 0 -0.38015 0 -2.4119 -0.3835 0.99322 -0.73569
ASP_94 -1.75156 0.15143 2.62445 -0.26242 0.04769 0.86316 0.90676 -1.08828 -0.01306 -0.08929 -1.35028 -0.29866 0 0 -0.71365 0 0 0.12814 0.06924 0 2.23457 -0.4241 0 -2.3716 0.44078 0.41209 -0.48458
ASP_95 -3.76067 0.2802 4.66623 -0.10034 0.00669 0.29485 1.22368 -1.95492 -0.0368 -0.15016 -1.93821 -1.2944 0 0 -0.79318 0 0 -0.01922 0.00509 0 2.21972 -0.19687 0 -2.3716 0.66474 0.33364 -2.92156
LEU_96 -2.04676 0.17993 2.22673 -0.47285 0.22232 0.09366 0.80624 -1.06501 -0 -0 -1.6854 0.10589 0 0 -0.79318 0 0 -0.02453 0.02344 0.75007 0 -0.28137 0 0.18072 -0.03905 0.4492 -1.36995
GLY_97 -1.65276 0.03419 1.52321 -0.00253 0 0 0.07635 -0.76425 -0.01276 -0.04614 0.0988 -0.41809 0 0 0 0 0 -0.07506 0 0 0 -1.52769 0 0.83697 0.18888 0.32721 -1.41366
ASN_98 -2.54288 0.36362 2.0194 -0.16113 0.01099 0.21603 0.92917 -1.09302 -0 -0 -0.72073 -0.91767 0 0 -1.02467 0 0 -0.01337 0.00459 0 1.97799 -0.16074 0 -0.93687 0.26623 0.21582 -1.56725
ILE_99 -6.95808 0.7279 2.10702 -0.52604 0.32118 0.14691 1.75512 -1.77905 -0.00892 -0.03985 -1.96045 -0.01884 0 0 -1.77833 0 0 0.16751 0.00563 3.5025 0 -0.51981 0 0.73287 -0.09548 0.40794 -3.81026
GLN_100 -3.35789 0.22894 2.53872 -0.6622 0.05859 0.45703 0.8289 -1.42692 -0.01624 -0.06116 -0.53539 -0.58734 0 0 0 0 0 -0.03502 0.00502 0 2.95983 0.01879 0 -0.18838 0.60226 0.54427 1.37183
LEU_101 -7.16823 1.07811 1.47261 -0.47245 0.16286 0.10231 1.7887 -1.85807 -0.00508 -0.02192 -2.04799 0.03358 0 0 0 0 0 -0.02264 0.51378 0.809 0 -0.10899 0 0.18072 0.67114 0.58541 -4.30714
ILE_102 -2.74401 0.15931 1.09049 -0.59975 0.33429 0.11511 0.37184 -0.88258 -0.01624 -0.06116 -0.46648 0.1909 0 0 0 0 0 -0.05259 0.02414 1.07042 0 -0.76997 0 0.73287 -0.22471 0.55627 -1.17185
ASN_103 -5.6264 0.69977 4.24549 -0.27455 0.00372 0.43631 2.32174 -2.06067 -0 -0 -1.73252 -0.40876 0 0 0 0 0 -0.05824 0.0232 0 3.03915 -0.29613 0 -0.93687 -0.00582 0.46066 -0.16992
LYS_104 -3.13379 0.51093 2.35075 -0.34987 0.13122 0.23229 0.20706 -1.02208 -0 -0 -0.16634 -0.31341 0 0 0 0 0 -0.03854 0.03628 1.76088 0 0.24505 0 -1.5107 1.69919 1.48994 2.12887
PRO_105 -3.87916 0.69687 3.00894 -0.18999 0.00276 0.13311 1.32506 -1.25477 -0 -0 -1.80686 0.10342 0 0 0 0 0 0.01238 0.00172 0.44035 0 -0.96686 0 -2.4119 1.30187 1.4061 -2.07695
LEU_106 -2.78445 0.20711 1.32572 -0.46565 0.26055 0.08016 0.58725 -0.91153 -0.0194 -0.06965 -0.55915 0.26307 0 0 0 0 0 0.11671 0.00368 0.38387 0 -0.32919 0 0.18072 -0.28131 0.28318 -1.72832
LEU_107 -9.03135 1.29104 2.19685 -0.478 0.16133 0.10444 1.96443 -2.3578 -0.01565 -0.08031 -2.49399 0.0318 0 0 0 0 0 0.01556 0.09177 0.94509 0 -0.19292 0 0.18072 -0.03935 0.6847 -7.02164
SER_108 -2.50981 0.25664 2.0054 -0.03185 0.0137 0.02975 0.90641 -1.15832 -0.02855 -0.15966 -1.1765 -0.25706 0 0 0 0 0 0.14515 0.00134 0.23141 0 0.36522 0.60265 -0.77834 0.54249 0.74649 -0.25343
LEU_109 -10.269 2.43324 2.76947 -0.56194 0.38758 0.16299 2.12153 -2.7759 -0.00341 -0.03029 -1.81256 0.19254 0 0 0 0 0 0.0451 0.03346 0.47257 0 0.04967 0 0.18072 0.7871 0.72716 -5.08995
GLU_110 -2.55133 0.17903 2.30656 -0.20411 0.03132 0.2848 0.84741 -1.12584 -0.00915 -0.09001 -1.48703 -0.43719 0 0 0 0 0 0.06015 0.01059 0 3.09936 -0.05497 0 -2.7348 0.20626 0.6035 -1.06544
GLY_111 -1.84708 0.2707 1.87437 -0.00241 0 0 0.17842 -1.06679 -0 -0 0.6702 -0.41975 0 0 0 0 0 -0.06174 0 0 0 -1.53995 0 0.83697 0.41589 0.28339 -0.40777
ASP_112 -1.78066 0.14255 1.27854 -0.11147 0.00422 0.33606 0.14899 -0.6961 -0 -0 0.00847 -0.62934 0 0 0 0 0 0.08049 0.11423 0 1.72937 0.03224 0 -2.3716 0.41734 0.33608 -0.96059
LEU_113 -6.1919 0.57899 2.59024 -0.49259 0.21813 0.11489 1.26926 -1.82935 -0 -0 0.37268 -0.01001 0 0 0 0 0 -0.04474 0.00277 0.96035 0 -0.21068 0 0.18072 -0.05265 0.33058 -2.21332
LYS_114 -3.12412 0.1263 2.55647 -0.39906 0.05303 0.21327 0.55158 -1.17311 -0.00987 -0.06084 -0.54853 -0.02233 0 0 0 0 0 -0.00462 0.01439 1.74857 0 0.23873 0 -1.5107 0.10008 0.42924 -0.82152
VAL_115 -8.51728 1.7701 1.76106 -0.25036 0.17494 0.04559 1.61326 -2.29456 -0.01565 -0.08031 -1.23435 -0.03402 0 0 0 0 0 -0.02772 0.00261 0.76118 0 -0.57531 0 1.9342 -0.00866 0.84073 -4.13452
LEU_116 -3.46197 0.28536 2.40621 -0.48637 0.19829 0.12319 1.84623 -1.56474 -0 -0 -2.11665 -0.02095 0 0 0 0 0 -0.05856 0.08556 1.0677 0 -0.27517 0 0.18072 0.01652 0.85598 -0.91865
GLY_117 -3.87031 0.40424 2.81185 -0.00054 0 0 1.62447 -1.69851 -0.00341 -0.03029 -2.51605 -0.22121 0 0 0 0 0 -0.0944 0 0 0 -0.60328 0 0.83697 0.49836 0.42526 -2.43683
SER_118 -4.69858 0.2479 3.96166 -0.02794 0 0.06698 2.48732 -2.11125 -4e-05 -0.00105 -2.01293 -0.14271 0 0 0 0 0 0.01366 2e-05 0.05471 0 -0.5201 0.60002 -0.77834 0.26439 0.24947 -2.34682
TYR_119 -9.80986 1.16265 2.17618 -0.68629 0.03593 0.22995 2.7075 -2.28393 -0.02425 -0.11453 -2.13667 -0.47412 0 0 0 -0.55124 0 -0.05118 0.11464 0 2.30539 -0.15063 0.33031 1.2797 0.38747 1.06199 -4.491
GLN_120 -4.69208 0.54166 4.30585 -0.38478 0.07812 0.23748 2.47542 -2.0161 -0.00478 -0.02206 -3.14743 -0.26976 0 0 0 0 0 -0.06623 0.1455 0 3.28563 0.28954 0 -0.18838 0.68006 1.13636 2.38402
LEU_121 -8.3394 1.5521 1.97858 -0.51651 0.25287 0.11607 2.39065 -2.06768 -0.01947 -0.07031 -2.53315 0.08286 0 0 0 0 0 0.23899 0.52826 0.66601 0 -0.11564 0 0.18072 0.07962 0.5918 -5.00364
THR_122 -3.70032 0.14529 3.37305 -0.17252 0.09754 0.06204 2.23429 -1.78658 -0.00478 -0.02206 -2.46755 -0.31734 0 0 0 0 0 0.03512 0.0073 0.18586 0 -0.1338 2.29296 -1.0874 -0.00799 0.58264 -0.68424
PHE_123 -10.1979 1.58774 1.47248 -0.56043 0.07547 0.31023 2.08024 -2.11031 -0.02195 -0.08779 -2.29799 -0.04844 0 0 0 0 0 -0.05019 0.01578 0 2.36423 -0.2196 0 1.0402 0.27361 0.42871 -5.94588
GLN_124 -5.0749 0.50221 5.16536 -0.38062 0.08347 0.23272 2.95721 -2.36671 -0 -0 -4.81519 -0.16674 0 0 0 -0.89424 0 -0.06379 0.02545 0 2.9995 0.33605 0 -0.18838 0.29794 0.47257 -0.87807
THR_125 -5.08636 0.4862 3.66918 -0.17687 0.12325 0.06222 2.22038 -1.90304 -0.01302 -0.04795 -2.18595 0.00565 0 0 -0.75366 0 0 0.09939 0.1747 0.10304 0 0.07736 2.33599 -1.0874 -0.10375 0.66078 -1.33984
ILE_126 -6.55896 0.90965 3.96092 -0.47682 0.33347 0.10678 2.14315 -2.37303 -0 -0 -0.4997 0.03388 0 0 0 0 0 -0.02601 0.05127 0.44198 0 -0.68652 0 0.73287 -0.44422 1.40243 -0.94886
PRO_127 -1.63105 0.30983 0.39753 -0.08572 0.00028 0.05334 0.17405 -0.26429 -0 -0 -0.21851 0.66138 0 0 0 0 0 -0.14529 0.00442 0.54511 0 -0.36037 0 -2.4119 -0.50456 1.17292 -2.30284
GLY:CtermProteinFull_128 -1.69032 0.17471 1.39294 -0.00119 0 0 0.46555 -0.77914 -0 -0 -0.23774 -0.01506 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.25366 0.27713 0.17019
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 164 DOMAINID 240 MODEL 4 T0956
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 41.357
ATOM      1  N   SER A   1      -3.940  -7.020 -14.666  1.00  3.890          N  
ATOM      2  CA  SER A   1      -3.950  -8.470 -14.833  1.00  3.890          C  
ATOM      3  C   SER A   1      -3.006  -9.219 -13.908  1.00  3.890          C  
ATOM      4  O   SER A   1      -1.886  -8.798 -13.627  1.00  3.890          O  
ATOM      5  CB  SER A   1      -3.630  -8.885 -16.245  1.00  5.830          C  
ATOM      6  OG  SER A   1      -3.459 -10.280 -16.279  1.00  5.830          O  
ATOM      7 1H   SER A   1      -3.764  -6.575 -15.554  1.00  4.670          H  
ATOM      8 2H   SER A   1      -4.834  -6.714 -14.310  1.00  4.670          H  
ATOM      9 3H   SER A   1      -3.216  -6.765 -14.014  1.00  4.670          H  
ATOM     10  HA  SER A   1      -4.962  -8.814 -14.612  1.00  4.670          H  
ATOM     11 1HB  SER A   1      -4.451  -8.598 -16.907  1.00  7.000          H  
ATOM     12 2HB  SER A   1      -2.741  -8.393 -16.601  1.00  7.000          H  
ATOM     13  HG  SER A   1      -3.171 -10.497 -17.185  1.00  7.000          H  
ATOM     14  N   ALA A   2      -3.473 -10.361 -13.434  1.00  3.890          N  
ATOM     15  CA  ALA A   2      -2.723 -11.237 -12.535  1.00  3.890          C  
ATOM     16  C   ALA A   2      -1.462 -11.805 -13.188  1.00  3.890          C  
ATOM     17  O   ALA A   2      -0.587 -12.321 -12.497  1.00  3.890          O  
ATOM     18  CB  ALA A   2      -3.611 -12.363 -12.069  1.00  5.830          C  
ATOM     19  H   ALA A   2      -4.400 -10.649 -13.721  1.00  4.670          H  
ATOM     20  HA  ALA A   2      -2.415 -10.650 -11.674  1.00  4.670          H  
ATOM     21 1HB  ALA A   2      -3.061 -12.996 -11.373  1.00  7.000          H  
ATOM     22 2HB  ALA A   2      -4.489 -11.957 -11.570  1.00  7.000          H  
ATOM     23 3HB  ALA A   2      -3.922 -12.942 -12.932  1.00  7.000          H  
ATOM     24  N   THR A   3      -1.400 -11.747 -14.522  1.00  3.890          N  
ATOM     25  CA  THR A   3      -0.286 -12.270 -15.302  1.00  3.890          C  
ATOM     26  C   THR A   3       0.794 -11.225 -15.613  1.00  3.890          C  
ATOM     27  O   THR A   3       1.776 -11.505 -16.324  1.00  3.890          O  
ATOM     28  CB  THR A   3      -0.807 -12.912 -16.595  1.00  5.830          C  
ATOM     29  OG1 THR A   3      -1.503 -11.930 -17.394  1.00  5.830          O  
ATOM     30  CG2 THR A   3      -1.772 -14.028 -16.219  1.00  5.830          C  
ATOM     31  H   THR A   3      -2.159 -11.303 -15.035  1.00  4.670          H  
ATOM     32  HA  THR A   3       0.180 -13.047 -14.720  1.00  4.670          H  
ATOM     33  HB  THR A   3       0.029 -13.317 -17.166  1.00  7.000          H  
ATOM     34  HG1 THR A   3      -1.616 -12.275 -18.288  1.00  7.000          H  
ATOM     35 1HG2 THR A   3      -2.150 -14.503 -17.122  1.00  7.000          H  
ATOM     36 2HG2 THR A   3      -1.252 -14.758 -15.619  1.00  7.000          H  
ATOM     37 3HG2 THR A   3      -2.604 -13.621 -15.650  1.00  7.000          H  
ATOM     38  N   MET A   4       0.616 -10.006 -15.112  1.00  3.890          N  
ATOM     39  CA  MET A   4       1.623  -8.995 -15.353  1.00  3.890          C  
ATOM     40  C   MET A   4       2.863  -9.457 -14.611  1.00  3.890          C  
ATOM     41  O   MET A   4       2.765 -10.155 -13.615  1.00  3.890          O  
ATOM     42  CB  MET A   4       1.147  -7.607 -14.923  1.00  5.830          C  
ATOM     43  CG  MET A   4      -0.077  -7.123 -15.708  1.00  5.830          C  
ATOM     44  SD  MET A   4       0.167  -6.962 -17.498  1.00  5.830          S  
ATOM     45  CE  MET A   4       1.076  -5.460 -17.576  1.00  5.830          C  
ATOM     46  H   MET A   4      -0.214  -9.794 -14.552  1.00  4.670          H  
ATOM     47  HA  MET A   4       1.855  -8.968 -16.415  1.00  4.670          H  
ATOM     48 1HB  MET A   4       0.853  -7.640 -13.883  1.00  7.000          H  
ATOM     49 2HB  MET A   4       1.947  -6.885 -15.002  1.00  7.000          H  
ATOM     50 1HG  MET A   4      -0.857  -7.815 -15.551  1.00  7.000          H  
ATOM     51 2HG  MET A   4      -0.391  -6.151 -15.313  1.00  7.000          H  
ATOM     52 1HE  MET A   4       1.324  -5.226 -18.616  1.00  7.000          H  
ATOM     53 2HE  MET A   4       0.464  -4.661 -17.156  1.00  7.000          H  
ATOM     54 3HE  MET A   4       1.967  -5.564 -17.010  1.00  7.000          H  
ATOM     55  N   ALA A   5       4.027  -9.099 -15.127  1.00  3.890          N  
ATOM     56  CA  ALA A   5       5.339  -9.464 -14.579  1.00  3.890          C  
ATOM     57  C   ALA A   5       5.629 -10.965 -14.674  1.00  3.890          C  
ATOM     58  O   ALA A   5       6.511 -11.473 -13.974  1.00  3.890          O  
ATOM     59  CB  ALA A   5       5.485  -9.026 -13.128  1.00  5.830          C  
ATOM     60  H   ALA A   5       4.002  -8.539 -15.966  1.00  4.670          H  
ATOM     61  HA  ALA A   5       6.094  -8.944 -15.170  1.00  4.670          H  
ATOM     62 1HB  ALA A   5       6.491  -9.275 -12.775  1.00  7.000          H  
ATOM     63 2HB  ALA A   5       5.336  -7.965 -13.029  1.00  7.000          H  
ATOM     64 3HB  ALA A   5       4.778  -9.522 -12.532  1.00  7.000          H  
ATOM     65  N   PHE A   6       4.946 -11.686 -15.582  1.00  3.890          N  
ATOM     66  CA  PHE A   6       5.335 -13.075 -15.868  1.00  3.890          C  
ATOM     67  C   PHE A   6       6.522 -13.064 -16.816  1.00  3.890          C  
ATOM     68  O   PHE A   6       7.234 -14.055 -16.974  1.00  3.890          O  
ATOM     69  CB  PHE A   6       4.208 -13.912 -16.462  1.00  5.830          C  
ATOM     70  CG  PHE A   6       3.169 -14.386 -15.486  1.00  5.830          C  
ATOM     71  CD1 PHE A   6       3.070 -13.886 -14.186  1.00  5.830          C  
ATOM     72  CD2 PHE A   6       2.295 -15.384 -15.871  1.00  5.830          C  
ATOM     73  CE1 PHE A   6       2.132 -14.368 -13.333  1.00  5.830          C  
ATOM     74  CE2 PHE A   6       1.360 -15.860 -15.002  1.00  5.830          C  
ATOM     75  CZ  PHE A   6       1.285 -15.346 -13.739  1.00  5.830          C  
ATOM     76  H   PHE A   6       4.120 -11.291 -16.049  1.00  4.670          H  
ATOM     77  HA  PHE A   6       5.659 -13.551 -14.941  1.00  4.670          H  
ATOM     78 1HB  PHE A   6       3.698 -13.319 -17.224  1.00  7.000          H  
ATOM     79 2HB  PHE A   6       4.632 -14.782 -16.967  1.00  7.000          H  
ATOM     80  HD1 PHE A   6       3.727 -13.115 -13.844  1.00  7.000          H  
ATOM     81  HD2 PHE A   6       2.367 -15.791 -16.884  1.00  7.000          H  
ATOM     82  HE1 PHE A   6       2.052 -13.972 -12.322  1.00  7.000          H  
ATOM     83  HE2 PHE A   6       0.673 -16.646 -15.311  1.00  7.000          H  
ATOM     84  HZ  PHE A   6       0.559 -15.713 -13.050  1.00  7.000          H  
ATOM     85  N   HIS A   7       6.703 -11.917 -17.466  1.00  3.890          N  
ATOM     86  CA  HIS A   7       7.773 -11.681 -18.416  1.00  3.890          C  
ATOM     87  C   HIS A   7       8.394 -10.299 -18.127  1.00  3.890          C  
ATOM     88  O   HIS A   7       8.591  -9.527 -19.077  1.00  3.890          O  
ATOM     89  CB  HIS A   7       7.191 -11.705 -19.831  1.00  5.830          C  
ATOM     90  CG  HIS A   7       6.466 -12.983 -20.133  1.00  5.830          C  
ATOM     91  ND1 HIS A   7       7.112 -14.168 -20.411  1.00  5.830          N  
ATOM     92  CD2 HIS A   7       5.139 -13.258 -20.167  1.00  5.830          C  
ATOM     93  CE1 HIS A   7       6.209 -15.114 -20.613  1.00  5.830          C  
ATOM     94  NE2 HIS A   7       5.007 -14.585 -20.469  1.00  5.830          N  
ATOM     95  H   HIS A   7       6.043 -11.182 -17.269  1.00  4.670          H  
ATOM     96  HA  HIS A   7       8.533 -12.456 -18.340  1.00  4.670          H  
ATOM     97 1HB  HIS A   7       6.490 -10.879 -19.953  1.00  7.000          H  
ATOM     98 2HB  HIS A   7       7.989 -11.575 -20.564  1.00  7.000          H  
ATOM     99  HD1 HIS A   7       8.051 -14.377 -20.141  1.00  7.000          H  
ATOM    100  HD2 HIS A   7       4.254 -12.644 -20.002  1.00  7.000          H  
ATOM    101  HE1 HIS A   7       6.517 -16.132 -20.849  1.00  7.000          H  
ATOM    102  N   PRO A   8       8.835 -10.044 -16.858  1.00  3.890          N  
ATOM    103  CA  PRO A   8       9.231  -8.768 -16.248  1.00  3.890          C  
ATOM    104  C   PRO A   8      10.428  -8.116 -16.907  1.00  3.890          C  
ATOM    105  O   PRO A   8      10.659  -6.917 -16.742  1.00  3.890          O  
ATOM    106  CB  PRO A   8       9.594  -9.180 -14.815  1.00  5.830          C  
ATOM    107  CG  PRO A   8      10.000 -10.632 -14.922  1.00  5.830          C  
ATOM    108  CD  PRO A   8       9.147 -11.204 -15.974  1.00  5.830          C  
ATOM    109  HA  PRO A   8       8.368  -8.082 -16.251  1.00  4.670          H  
ATOM    110 1HB  PRO A   8      10.412  -8.542 -14.435  1.00  7.000          H  
ATOM    111 2HB  PRO A   8       8.735  -9.020 -14.141  1.00  7.000          H  
ATOM    112 1HG  PRO A   8      11.069 -10.737 -15.128  1.00  7.000          H  
ATOM    113 2HG  PRO A   8       9.817 -11.143 -13.966  1.00  7.000          H  
ATOM    114 1HD  PRO A   8       9.699 -11.997 -16.495  1.00  7.000          H  
ATOM    115 2HD  PRO A   8       8.295 -11.570 -15.477  1.00  7.000          H  
ATOM    116  N   MET A   9      11.195  -8.921 -17.641  1.00  3.890          N  
ATOM    117  CA  MET A   9      12.394  -8.465 -18.306  1.00  3.890          C  
ATOM    118  C   MET A   9      12.073  -7.728 -19.597  1.00  3.890          C  
ATOM    119  O   MET A   9      12.862  -6.898 -20.053  1.00  3.890          O  
ATOM    120  CB  MET A   9      13.296  -9.653 -18.661  1.00  5.830          C  
ATOM    121  CG  MET A   9      13.878 -10.480 -17.489  1.00  5.830          C  
ATOM    122  SD  MET A   9      14.892  -9.533 -16.349  1.00  5.830          S  
ATOM    123  CE  MET A   9      13.760  -9.338 -14.973  1.00  5.830          C  
ATOM    124  H   MET A   9      10.938  -9.889 -17.741  1.00  4.670          H  
ATOM    125  HA  MET A   9      12.922  -7.776 -17.643  1.00  4.670          H  
ATOM    126 1HB  MET A   9      12.731 -10.342 -19.290  1.00  7.000          H  
ATOM    127 2HB  MET A   9      14.132  -9.295 -19.261  1.00  7.000          H  
ATOM    128 1HG  MET A   9      13.060 -10.917 -16.923  1.00  7.000          H  
ATOM    129 2HG  MET A   9      14.486 -11.292 -17.889  1.00  7.000          H  
ATOM    130 1HE  MET A   9      14.231  -8.748 -14.199  1.00  7.000          H  
ATOM    131 2HE  MET A   9      12.867  -8.829 -15.307  1.00  7.000          H  
ATOM    132 3HE  MET A   9      13.493 -10.317 -14.576  1.00  7.000          H  
ATOM    133  N   LEU A  10      10.964  -8.099 -20.246  1.00  3.890          N  
ATOM    134  CA  LEU A  10      10.633  -7.530 -21.541  1.00  3.890          C  
ATOM    135  C   LEU A  10       9.329  -6.743 -21.567  1.00  3.890          C  
ATOM    136  O   LEU A  10       9.210  -5.750 -22.286  1.00  3.890          O  
ATOM    137  CB  LEU A  10      10.538  -8.658 -22.571  1.00  5.830          C  
ATOM    138  CG  LEU A  10      11.819  -9.512 -22.793  1.00  5.830          C  
ATOM    139  CD1 LEU A  10      11.488 -10.630 -23.759  1.00  5.830          C  
ATOM    140  CD2 LEU A  10      12.964  -8.651 -23.335  1.00  5.830          C  
ATOM    141  H   LEU A  10      10.311  -8.761 -19.827  1.00  4.670          H  
ATOM    142  HA  LEU A  10      11.421  -6.836 -21.822  1.00  4.670          H  
ATOM    143 1HB  LEU A  10       9.742  -9.332 -22.255  1.00  7.000          H  
ATOM    144 2HB  LEU A  10      10.253  -8.224 -23.528  1.00  7.000          H  
ATOM    145  HG  LEU A  10      12.124  -9.959 -21.850  1.00  7.000          H  
ATOM    146 1HD1 LEU A  10      12.370 -11.252 -23.912  1.00  7.000          H  
ATOM    147 2HD1 LEU A  10      10.683 -11.241 -23.350  1.00  7.000          H  
ATOM    148 3HD1 LEU A  10      11.173 -10.209 -24.713  1.00  7.000          H  
ATOM    149 1HD2 LEU A  10      13.842  -9.276 -23.485  1.00  7.000          H  
ATOM    150 2HD2 LEU A  10      12.669  -8.205 -24.285  1.00  7.000          H  
ATOM    151 3HD2 LEU A  10      13.214  -7.862 -22.630  1.00  7.000          H  
ATOM    152  N   CYS A  11       8.321  -7.218 -20.836  1.00  3.890          N  
ATOM    153  CA  CYS A  11       7.012  -6.600 -20.899  1.00  3.890          C  
ATOM    154  C   CYS A  11       6.914  -5.353 -20.052  1.00  3.890          C  
ATOM    155  O   CYS A  11       7.146  -5.393 -18.848  1.00  3.890          O  
ATOM    156  CB  CYS A  11       5.938  -7.578 -20.418  1.00  5.830          C  
ATOM    157  SG  CYS A  11       4.226  -6.926 -20.475  1.00  5.830          S  
ATOM    158  H   CYS A  11       8.450  -8.034 -20.243  1.00  4.670          H  
ATOM    159  HA  CYS A  11       6.805  -6.336 -21.934  1.00  4.670          H  
ATOM    160 1HB  CYS A  11       5.977  -8.482 -21.018  1.00  7.000          H  
ATOM    161 2HB  CYS A  11       6.156  -7.864 -19.388  1.00  7.000          H  
ATOM    162  HG  CYS A  11       4.464  -5.714 -19.885  1.00  7.000          H  
ATOM    163  N   ARG A  12       6.559  -4.241 -20.691  1.00  3.890          N  
ATOM    164  CA  ARG A  12       6.336  -3.005 -19.960  1.00  3.890          C  
ATOM    165  C   ARG A  12       5.130  -3.298 -19.095  1.00  3.890          C  
ATOM    166  O   ARG A  12       4.182  -3.917 -19.579  1.00  3.890          O  
ATOM    167  CB  ARG A  12       6.052  -1.835 -20.885  1.00  5.830          C  
ATOM    168  CG  ARG A  12       5.903  -0.486 -20.185  1.00  5.830          C  
ATOM    169  CD  ARG A  12       5.650   0.623 -21.150  1.00  5.830          C  
ATOM    170  NE  ARG A  12       4.387   0.436 -21.859  1.00  5.830          N  
ATOM    171  CZ  ARG A  12       3.162   0.773 -21.382  1.00  5.830          C  
ATOM    172  NH1 ARG A  12       3.004   1.322 -20.209  1.00  5.830          N  
ATOM    173  NH2 ARG A  12       2.079   0.546 -22.089  1.00  5.830          N  
ATOM    174  H   ARG A  12       6.428  -4.272 -21.692  1.00  4.670          H  
ATOM    175  HA  ARG A  12       7.195  -2.782 -19.333  1.00  4.670          H  
ATOM    176 1HB  ARG A  12       6.852  -1.746 -21.617  1.00  7.000          H  
ATOM    177 2HB  ARG A  12       5.129  -2.030 -21.431  1.00  7.000          H  
ATOM    178 1HG  ARG A  12       5.068  -0.530 -19.482  1.00  7.000          H  
ATOM    179 2HG  ARG A  12       6.820  -0.263 -19.640  1.00  7.000          H  
ATOM    180 1HD  ARG A  12       5.623   1.577 -20.629  1.00  7.000          H  
ATOM    181 2HD  ARG A  12       6.452   0.644 -21.891  1.00  7.000          H  
ATOM    182  HE  ARG A  12       4.428   0.012 -22.779  1.00  7.000          H  
ATOM    183 1HH1 ARG A  12       3.787   1.519 -19.610  1.00  7.000          H  
ATOM    184 2HH1 ARG A  12       2.038   1.529 -19.910  1.00  7.000          H  
ATOM    185 1HH2 ARG A  12       2.134   0.121 -23.002  1.00  7.000          H  
ATOM    186 2HH2 ARG A  12       1.172   0.805 -21.671  1.00  7.000          H  
ATOM    187  N   LEU A  13       5.148  -2.911 -17.830  1.00  3.890          N  
ATOM    188  CA  LEU A  13       3.999  -3.234 -17.009  1.00  3.890          C  
ATOM    189  C   LEU A  13       3.164  -2.029 -16.620  1.00  3.890          C  
ATOM    190  O   LEU A  13       3.664  -0.909 -16.522  1.00  3.890          O  
ATOM    191  CB  LEU A  13       4.462  -3.950 -15.742  1.00  5.830          C  
ATOM    192  CG  LEU A  13       5.369  -5.201 -15.952  1.00  5.830          C  
ATOM    193  CD1 LEU A  13       5.720  -5.725 -14.626  1.00  5.830          C  
ATOM    194  CD2 LEU A  13       4.710  -6.270 -16.799  1.00  5.830          C  
ATOM    195  H   LEU A  13       5.939  -2.410 -17.453  1.00  4.670          H  
ATOM    196  HA  LEU A  13       3.356  -3.889 -17.571  1.00  4.670          H  
ATOM    197 1HB  LEU A  13       5.020  -3.240 -15.133  1.00  7.000          H  
ATOM    198 2HB  LEU A  13       3.579  -4.261 -15.178  1.00  7.000          H  
ATOM    199  HG  LEU A  13       6.282  -4.890 -16.443  1.00  7.000          H  
ATOM    200 1HD1 LEU A  13       6.395  -6.568 -14.726  1.00  7.000          H  
ATOM    201 2HD1 LEU A  13       6.202  -4.954 -14.050  1.00  7.000          H  
ATOM    202 3HD1 LEU A  13       4.813  -6.034 -14.110  1.00  7.000          H  
ATOM    203 1HD2 LEU A  13       5.399  -7.104 -16.917  1.00  7.000          H  
ATOM    204 2HD2 LEU A  13       3.814  -6.598 -16.323  1.00  7.000          H  
ATOM    205 3HD2 LEU A  13       4.480  -5.868 -17.771  1.00  7.000          H  
ATOM    206  N   GLU A  14       1.886  -2.299 -16.366  1.00  3.890          N  
ATOM    207  CA  GLU A  14       0.930  -1.338 -15.838  1.00  3.890          C  
ATOM    208  C   GLU A  14       0.158  -2.033 -14.732  1.00  3.480          C  
ATOM    209  O   GLU A  14      -0.284  -3.171 -14.896  1.00  3.610          O  
ATOM    210  CB  GLU A  14      -0.051  -0.833 -16.905  1.00  5.830          C  
ATOM    211  CG  GLU A  14       0.580  -0.052 -18.044  1.00  5.830          C  
ATOM    212  CD  GLU A  14      -0.445   0.515 -19.018  1.00  5.830          C  
ATOM    213  OE1 GLU A  14      -1.618   0.297 -18.815  1.00  5.830          O  
ATOM    214  OE2 GLU A  14      -0.036   1.169 -19.966  1.00  5.830          O  
ATOM    215  H   GLU A  14       1.567  -3.241 -16.515  1.00  4.670          H  
ATOM    216  HA  GLU A  14       1.465  -0.491 -15.408  1.00  4.670          H  
ATOM    217 1HB  GLU A  14      -0.576  -1.684 -17.342  1.00  7.000          H  
ATOM    218 2HB  GLU A  14      -0.800  -0.194 -16.436  1.00  7.000          H  
ATOM    219 1HG  GLU A  14       1.170   0.765 -17.627  1.00  7.000          H  
ATOM    220 2HG  GLU A  14       1.259  -0.710 -18.586  1.00  7.000          H  
ATOM    221  N   LEU A  15       0.013  -1.355 -13.607  1.00  3.090          N  
ATOM    222  CA  LEU A  15      -0.683  -1.905 -12.459  1.00  2.510          C  
ATOM    223  C   LEU A  15      -1.877  -1.027 -12.104  1.00  2.180          C  
ATOM    224  O   LEU A  15      -1.831   0.183 -12.322  1.00  2.720          O  
ATOM    225  CB  LEU A  15       0.324  -2.009 -11.317  1.00  3.760          C  
ATOM    226  CG  LEU A  15       1.625  -2.849 -11.659  1.00  3.760          C  
ATOM    227  CD1 LEU A  15       2.593  -2.713 -10.525  1.00  3.760          C  
ATOM    228  CD2 LEU A  15       1.279  -4.349 -11.909  1.00  3.760          C  
ATOM    229  H   LEU A  15       0.399  -0.423 -13.547  1.00  3.710          H  
ATOM    230  HA  LEU A  15      -1.062  -2.893 -12.708  1.00  3.010          H  
ATOM    231 1HB  LEU A  15       0.632  -1.007 -11.035  1.00  4.520          H  
ATOM    232 2HB  LEU A  15      -0.164  -2.478 -10.458  1.00  4.520          H  
ATOM    233  HG  LEU A  15       2.100  -2.451 -12.553  1.00  4.520          H  
ATOM    234 1HD1 LEU A  15       3.486  -3.282 -10.746  1.00  4.520          H  
ATOM    235 2HD1 LEU A  15       2.852  -1.665 -10.381  1.00  4.520          H  
ATOM    236 3HD1 LEU A  15       2.150  -3.076  -9.647  1.00  4.520          H  
ATOM    237 1HD2 LEU A  15       2.195  -4.889 -12.143  1.00  4.520          H  
ATOM    238 2HD2 LEU A  15       0.815  -4.782 -11.026  1.00  4.520          H  
ATOM    239 3HD2 LEU A  15       0.597  -4.447 -12.750  1.00  4.520          H  
ATOM    240  N   SER A  16      -2.936  -1.626 -11.547  1.00  1.820          N  
ATOM    241  CA  SER A  16      -4.134  -0.866 -11.175  1.00  1.940          C  
ATOM    242  C   SER A  16      -4.725  -1.178  -9.794  1.00  1.650          C  
ATOM    243  O   SER A  16      -5.806  -0.686  -9.461  1.00  1.830          O  
ATOM    244  CB  SER A  16      -5.204  -1.115 -12.214  1.00  2.910          C  
ATOM    245  OG  SER A  16      -5.556  -2.477 -12.250  1.00  2.910          O  
ATOM    246  H   SER A  16      -2.930  -2.627 -11.406  1.00  2.180          H  
ATOM    247  HA  SER A  16      -3.875   0.192 -11.191  1.00  2.330          H  
ATOM    248 1HB  SER A  16      -6.082  -0.510 -11.991  1.00  3.490          H  
ATOM    249 2HB  SER A  16      -4.833  -0.809 -13.190  1.00  3.490          H  
ATOM    250  HG  SER A  16      -6.238  -2.552 -12.923  1.00  3.490          H  
ATOM    251  N   VAL A  17      -4.047  -1.991  -8.986  1.00  1.360          N  
ATOM    252  CA  VAL A  17      -4.590  -2.363  -7.688  1.00  1.240          C  
ATOM    253  C   VAL A  17      -3.731  -1.873  -6.527  1.00  1.090          C  
ATOM    254  O   VAL A  17      -2.561  -2.239  -6.414  1.00  0.960          O  
ATOM    255  CB  VAL A  17      -4.759  -3.894  -7.636  1.00  1.860          C  
ATOM    256  CG1 VAL A  17      -5.264  -4.321  -6.293  1.00  1.860          C  
ATOM    257  CG2 VAL A  17      -5.742  -4.325  -8.727  1.00  1.860          C  
ATOM    258  H   VAL A  17      -3.149  -2.355  -9.263  1.00  1.630          H  
ATOM    259  HA  VAL A  17      -5.579  -1.912  -7.588  1.00  1.490          H  
ATOM    260  HB  VAL A  17      -3.795  -4.369  -7.800  1.00  2.230          H  
ATOM    261 1HG1 VAL A  17      -5.373  -5.406  -6.262  1.00  2.230          H  
ATOM    262 2HG1 VAL A  17      -4.551  -4.022  -5.545  1.00  2.230          H  
ATOM    263 3HG1 VAL A  17      -6.229  -3.861  -6.089  1.00  2.230          H  
ATOM    264 1HG2 VAL A  17      -5.861  -5.407  -8.701  1.00  2.230          H  
ATOM    265 2HG2 VAL A  17      -6.707  -3.848  -8.556  1.00  2.230          H  
ATOM    266 3HG2 VAL A  17      -5.367  -4.031  -9.706  1.00  2.230          H  
ATOM    267  N   SER A  18      -4.350  -1.047  -5.671  1.00  1.190          N  
ATOM    268  CA  SER A  18      -3.742  -0.402  -4.500  1.00  1.180          C  
ATOM    269  C   SER A  18      -3.726  -1.222  -3.203  1.00  1.150          C  
ATOM    270  O   SER A  18      -3.086  -0.834  -2.221  1.00  1.170          O  
ATOM    271  CB  SER A  18      -4.477   0.890  -4.234  1.00  1.770          C  
ATOM    272  OG  SER A  18      -5.804   0.629  -3.858  1.00  1.770          O  
ATOM    273  H   SER A  18      -5.318  -0.820  -5.860  1.00  1.430          H  
ATOM    274  HA  SER A  18      -2.708  -0.170  -4.756  1.00  1.420          H  
ATOM    275 1HB  SER A  18      -3.972   1.439  -3.440  1.00  2.120          H  
ATOM    276 2HB  SER A  18      -4.462   1.511  -5.128  1.00  2.120          H  
ATOM    277  HG  SER A  18      -6.196   1.485  -3.656  1.00  2.120          H  
ATOM    278  N   ALA A  19      -4.445  -2.331  -3.182  1.00  1.210          N  
ATOM    279  CA  ALA A  19      -4.545  -3.166  -1.991  1.00  1.290          C  
ATOM    280  C   ALA A  19      -4.754  -4.596  -2.409  1.00  1.330          C  
ATOM    281  O   ALA A  19      -5.325  -4.866  -3.454  1.00  1.490          O  
ATOM    282  CB  ALA A  19      -5.682  -2.706  -1.107  1.00  1.940          C  
ATOM    283  H   ALA A  19      -4.936  -2.590  -4.022  1.00  1.450          H  
ATOM    284  HA  ALA A  19      -3.608  -3.101  -1.442  1.00  1.550          H  
ATOM    285 1HB  ALA A  19      -5.735  -3.340  -0.222  1.00  2.320          H  
ATOM    286 2HB  ALA A  19      -5.511  -1.671  -0.805  1.00  2.320          H  
ATOM    287 3HB  ALA A  19      -6.616  -2.775  -1.658  1.00  2.320          H  
ATOM    288  N   ALA A  20      -4.323  -5.532  -1.585  1.00  1.360          N  
ATOM    289  CA  ALA A  20      -4.470  -6.916  -1.975  1.00  1.450          C  
ATOM    290  C   ALA A  20      -5.942  -7.271  -2.198  1.00  1.390          C  
ATOM    291  O   ALA A  20      -6.793  -6.861  -1.407  1.00  1.600          O  
ATOM    292  CB  ALA A  20      -3.893  -7.824  -0.920  1.00  2.170          C  
ATOM    293  H   ALA A  20      -3.881  -5.289  -0.710  1.00  1.630          H  
ATOM    294  HA  ALA A  20      -3.904  -7.048  -2.885  1.00  1.740          H  
ATOM    295 1HB  ALA A  20      -4.011  -8.823  -1.261  1.00  2.610          H  
ATOM    296 2HB  ALA A  20      -2.837  -7.603  -0.769  1.00  2.610          H  
ATOM    297 3HB  ALA A  20      -4.426  -7.697   0.021  1.00  2.610          H  
ATOM    298  N   PRO A  21      -6.266  -8.027  -3.259  1.00  1.520          N  
ATOM    299  CA  PRO A  21      -7.580  -8.526  -3.596  1.00  1.770          C  
ATOM    300  C   PRO A  21      -7.891  -9.764  -2.762  1.00  1.620          C  
ATOM    301  O   PRO A  21      -6.964 -10.352  -2.207  1.00  1.440          O  
ATOM    302  CB  PRO A  21      -7.421  -8.886  -5.075  1.00  2.660          C  
ATOM    303  CG  PRO A  21      -5.982  -9.332  -5.182  1.00  2.660          C  
ATOM    304  CD  PRO A  21      -5.222  -8.428  -4.235  1.00  2.660          C  
ATOM    305  HA  PRO A  21      -8.301  -7.713  -3.453  1.00  2.120          H  
ATOM    306 1HB  PRO A  21      -8.133  -9.685  -5.350  1.00  3.190          H  
ATOM    307 2HB  PRO A  21      -7.648  -8.013  -5.705  1.00  3.190          H  
ATOM    308 1HG  PRO A  21      -5.907 -10.395  -4.896  1.00  3.190          H  
ATOM    309 2HG  PRO A  21      -5.631  -9.256  -6.221  1.00  3.190          H  
ATOM    310 1HD  PRO A  21      -4.437  -9.007  -3.745  1.00  3.190          H  
ATOM    311 2HD  PRO A  21      -4.830  -7.555  -4.793  1.00  3.190          H  
ATOM    312  N   PRO A  22      -9.159 -10.178  -2.652  1.00  1.930          N  
ATOM    313  CA  PRO A  22      -9.567 -11.496  -2.200  1.00  2.050          C  
ATOM    314  C   PRO A  22      -8.910 -12.429  -3.194  1.00  1.840          C  
ATOM    315  O   PRO A  22      -8.707 -12.003  -4.336  1.00  1.810          O  
ATOM    316  CB  PRO A  22     -11.092 -11.461  -2.344  1.00  3.070          C  
ATOM    317  CG  PRO A  22     -11.447  -9.976  -2.299  1.00  3.070          C  
ATOM    318  CD  PRO A  22     -10.273  -9.270  -2.964  1.00  3.070          C  
ATOM    319  HA  PRO A  22      -9.229 -11.689  -1.165  1.00  2.460          H  
ATOM    320 1HB  PRO A  22     -11.389 -11.951  -3.282  1.00  3.690          H  
ATOM    321 2HB  PRO A  22     -11.548 -12.041  -1.521  1.00  3.690          H  
ATOM    322 1HG  PRO A  22     -12.399  -9.802  -2.826  1.00  3.690          H  
ATOM    323 2HG  PRO A  22     -11.601  -9.662  -1.255  1.00  3.690          H  
ATOM    324 1HD  PRO A  22     -10.415  -9.190  -4.052  1.00  3.690          H  
ATOM    325 2HD  PRO A  22     -10.141  -8.293  -2.477  1.00  3.690          H  
ATOM    326  N   ALA A  23      -8.605 -13.669  -2.838  1.00  1.880          N  
ATOM    327  CA  ALA A  23      -7.946 -14.506  -3.847  1.00  1.790          C  
ATOM    328  C   ALA A  23      -8.143 -16.013  -3.638  1.00  1.730          C  
ATOM    329  O   ALA A  23      -8.360 -16.496  -2.527  1.00  1.810          O  
ATOM    330  CB  ALA A  23      -6.473 -14.144  -3.879  1.00  2.690          C  
ATOM    331  H   ALA A  23      -8.839 -14.015  -1.894  1.00  2.260          H  
ATOM    332  HA  ALA A  23      -8.377 -14.266  -4.819  1.00  2.150          H  
ATOM    333 1HB  ALA A  23      -5.982 -14.703  -4.640  1.00  3.220          H  
ATOM    334 2HB  ALA A  23      -6.375 -13.080  -4.086  1.00  3.220          H  
ATOM    335 3HB  ALA A  23      -6.030 -14.352  -2.950  1.00  3.220          H  
ATOM    336  N   SER A  24      -8.062 -16.748  -4.751  1.00  1.770          N  
ATOM    337  CA  SER A  24      -8.228 -18.201  -4.807  1.00  1.910          C  
ATOM    338  C   SER A  24      -6.879 -18.935  -4.972  1.00  1.900          C  
ATOM    339  O   SER A  24      -5.869 -18.292  -5.253  1.00  1.750          O  
ATOM    340  CB  SER A  24      -9.134 -18.476  -5.989  1.00  2.860          C  
ATOM    341  OG  SER A  24      -8.448 -18.241  -7.181  1.00  2.860          O  
ATOM    342  H   SER A  24      -7.865 -16.268  -5.641  1.00  2.120          H  
ATOM    343  HA  SER A  24      -8.711 -18.510  -3.883  1.00  2.290          H  
ATOM    344 1HB  SER A  24      -9.518 -19.473  -5.978  1.00  3.440          H  
ATOM    345 2HB  SER A  24      -9.993 -17.809  -5.933  1.00  3.440          H  
ATOM    346  HG  SER A  24      -8.280 -17.264  -7.234  1.00  3.440          H  
ATOM    347  N   PRO A  25      -6.810 -20.285  -4.861  1.00  2.110          N  
ATOM    348  CA  PRO A  25      -5.606 -21.083  -5.120  1.00  2.200          C  
ATOM    349  C   PRO A  25      -5.077 -20.872  -6.553  1.00  2.120          C  
ATOM    350  O   PRO A  25      -3.890 -21.098  -6.820  1.00  2.070          O  
ATOM    351  CB  PRO A  25      -6.108 -22.514  -4.902  1.00  3.300          C  
ATOM    352  CG  PRO A  25      -7.273 -22.369  -3.936  1.00  3.300          C  
ATOM    353  CD  PRO A  25      -7.948 -21.077  -4.330  1.00  3.300          C  
ATOM    354  HA  PRO A  25      -4.841 -20.825  -4.380  1.00  2.640          H  
ATOM    355 1HB  PRO A  25      -6.404 -22.961  -5.863  1.00  3.960          H  
ATOM    356 2HB  PRO A  25      -5.295 -23.138  -4.497  1.00  3.960          H  
ATOM    357 1HG  PRO A  25      -7.940 -23.244  -4.018  1.00  3.960          H  
ATOM    358 2HG  PRO A  25      -6.905 -22.350  -2.899  1.00  3.960          H  
ATOM    359 1HD  PRO A  25      -8.687 -21.298  -5.105  1.00  3.960          H  
ATOM    360 2HD  PRO A  25      -8.392 -20.625  -3.434  1.00  3.960          H  
ATOM    361  N   ILE A  26      -5.951 -20.420  -7.455  1.00  2.190          N  
ATOM    362  CA  ILE A  26      -5.597 -20.115  -8.834  1.00  2.240          C  
ATOM    363  C   ILE A  26      -4.639 -18.946  -8.809  1.00  1.990          C  
ATOM    364  O   ILE A  26      -3.674 -18.901  -9.575  1.00  1.990          O  
ATOM    365  CB  ILE A  26      -6.813 -19.779  -9.713  1.00  3.360          C  
ATOM    366  CG1 ILE A  26      -7.668 -21.053  -9.883  1.00  3.360          C  
ATOM    367  CG2 ILE A  26      -6.330 -19.201 -11.091  1.00  3.360          C  
ATOM    368  CD1 ILE A  26      -9.043 -20.814 -10.471  1.00  3.360          C  
ATOM    369  H   ILE A  26      -6.914 -20.268  -7.177  1.00  2.630          H  
ATOM    370  HA  ILE A  26      -5.085 -20.971  -9.268  1.00  2.690          H  
ATOM    371  HB  ILE A  26      -7.423 -19.037  -9.226  1.00  4.030          H  
ATOM    372 1HG1 ILE A  26      -7.134 -21.747 -10.528  1.00  4.030          H  
ATOM    373 2HG1 ILE A  26      -7.794 -21.520  -8.907  1.00  4.030          H  
ATOM    374 1HG2 ILE A  26      -7.183 -18.956 -11.712  1.00  4.030          H  
ATOM    375 2HG2 ILE A  26      -5.747 -18.291 -10.943  1.00  4.030          H  
ATOM    376 3HG2 ILE A  26      -5.713 -19.941 -11.603  1.00  4.030          H  
ATOM    377 1HD1 ILE A  26      -9.570 -21.764 -10.546  1.00  4.030          H  
ATOM    378 2HD1 ILE A  26      -9.603 -20.139  -9.819  1.00  4.030          H  
ATOM    379 3HD1 ILE A  26      -8.963 -20.376 -11.458  1.00  4.030          H  
ATOM    380  N   ASP A  27      -4.924 -17.985  -7.939  1.00  1.840          N  
ATOM    381  CA  ASP A  27      -4.158 -16.779  -7.861  1.00  1.720          C  
ATOM    382  C   ASP A  27      -2.876 -17.126  -7.142  1.00  1.540          C  
ATOM    383  O   ASP A  27      -1.819 -16.637  -7.516  1.00  1.490          O  
ATOM    384  CB  ASP A  27      -4.945 -15.740  -7.076  1.00  2.580          C  
ATOM    385  CG  ASP A  27      -6.242 -15.279  -7.798  1.00  2.580          C  
ATOM    386  OD1 ASP A  27      -6.138 -14.551  -8.762  1.00  2.580          O  
ATOM    387  OD2 ASP A  27      -7.348 -15.689  -7.372  1.00  2.580          O  
ATOM    388  H   ASP A  27      -5.695 -18.094  -7.284  1.00  2.210          H  
ATOM    389  HA  ASP A  27      -3.938 -16.415  -8.862  1.00  2.060          H  
ATOM    390 1HB  ASP A  27      -5.198 -16.154  -6.116  1.00  3.100          H  
ATOM    391 2HB  ASP A  27      -4.315 -14.870  -6.896  1.00  3.100          H  
ATOM    392  N   ALA A  28      -2.933 -18.047  -6.172  1.00  1.530          N  
ATOM    393  CA  ALA A  28      -1.688 -18.450  -5.513  1.00  1.520          C  
ATOM    394  C   ALA A  28      -0.728 -19.042  -6.556  1.00  1.520          C  
ATOM    395  O   ALA A  28       0.483 -18.786  -6.514  1.00  1.510          O  
ATOM    396  CB  ALA A  28      -1.944 -19.467  -4.422  1.00  2.280          C  
ATOM    397  H   ALA A  28      -3.847 -18.407  -5.885  1.00  1.840          H  
ATOM    398  HA  ALA A  28      -1.230 -17.568  -5.078  1.00  1.820          H  
ATOM    399 1HB  ALA A  28      -1.000 -19.732  -3.952  1.00  2.740          H  
ATOM    400 2HB  ALA A  28      -2.601 -19.048  -3.688  1.00  2.740          H  
ATOM    401 3HB  ALA A  28      -2.396 -20.354  -4.853  1.00  2.740          H  
ATOM    402  N   THR A  29      -1.281 -19.803  -7.508  1.00  1.610          N  
ATOM    403  CA  THR A  29      -0.503 -20.393  -8.592  1.00  1.660          C  
ATOM    404  C   THR A  29       0.097 -19.294  -9.465  1.00  1.490          C  
ATOM    405  O   THR A  29       1.276 -19.353  -9.842  1.00  1.400          O  
ATOM    406  CB  THR A  29      -1.354 -21.362  -9.442  1.00  2.490          C  
ATOM    407  OG1 THR A  29      -1.831 -22.436  -8.610  1.00  2.490          O  
ATOM    408  CG2 THR A  29      -0.507 -21.945 -10.563  1.00  2.490          C  
ATOM    409  H   THR A  29      -2.279 -20.020  -7.431  1.00  1.930          H  
ATOM    410  HA  THR A  29       0.320 -20.951  -8.162  1.00  1.990          H  
ATOM    411  HB  THR A  29      -2.199 -20.838  -9.867  1.00  2.990          H  
ATOM    412  HG1 THR A  29      -2.502 -22.087  -7.986  1.00  2.990          H  
ATOM    413 1HG2 THR A  29      -1.115 -22.632 -11.147  1.00  2.990          H  
ATOM    414 2HG2 THR A  29      -0.142 -21.150 -11.214  1.00  2.990          H  
ATOM    415 3HG2 THR A  29       0.340 -22.478 -10.137  1.00  2.990          H  
ATOM    416  N   LEU A  30      -0.712 -18.293  -9.813  1.00  1.570          N  
ATOM    417  CA  LEU A  30      -0.215 -17.190 -10.619  1.00  1.620          C  
ATOM    418  C   LEU A  30       0.895 -16.442  -9.851  1.00  1.370          C  
ATOM    419  O   LEU A  30       1.894 -16.024 -10.441  1.00  1.350          O  
ATOM    420  CB  LEU A  30      -1.389 -16.272 -11.016  1.00  2.430          C  
ATOM    421  CG  LEU A  30      -2.457 -16.923 -12.016  1.00  2.430          C  
ATOM    422  CD1 LEU A  30      -3.651 -16.014 -12.153  1.00  2.430          C  
ATOM    423  CD2 LEU A  30      -1.855 -17.147 -13.393  1.00  2.430          C  
ATOM    424  H   LEU A  30      -1.702 -18.336  -9.541  1.00  1.880          H  
ATOM    425  HA  LEU A  30       0.237 -17.604 -11.515  1.00  1.940          H  
ATOM    426 1HB  LEU A  30      -1.910 -15.992 -10.110  1.00  2.920          H  
ATOM    427 2HB  LEU A  30      -1.003 -15.361 -11.465  1.00  2.920          H  
ATOM    428  HG  LEU A  30      -2.789 -17.871 -11.610  1.00  2.920          H  
ATOM    429 1HD1 LEU A  30      -4.383 -16.467 -12.818  1.00  2.920          H  
ATOM    430 2HD1 LEU A  30      -4.110 -15.846 -11.177  1.00  2.920          H  
ATOM    431 3HD1 LEU A  30      -3.322 -15.087 -12.565  1.00  2.920          H  
ATOM    432 1HD2 LEU A  30      -2.608 -17.588 -14.044  1.00  2.920          H  
ATOM    433 2HD2 LEU A  30      -1.547 -16.195 -13.799  1.00  2.920          H  
ATOM    434 3HD2 LEU A  30      -1.006 -17.816 -13.338  1.00  2.920          H  
ATOM    435  N   LEU A  31       0.755 -16.306  -8.530  1.00  1.350          N  
ATOM    436  CA  LEU A  31       1.795 -15.635  -7.764  1.00  1.470          C  
ATOM    437  C   LEU A  31       3.091 -16.439  -7.826  1.00  1.430          C  
ATOM    438  O   LEU A  31       4.164 -15.862  -8.002  1.00  1.550          O  
ATOM    439  CB  LEU A  31       1.387 -15.448  -6.301  1.00  2.210          C  
ATOM    440  CG  LEU A  31       0.201 -14.488  -6.010  1.00  2.210          C  
ATOM    441  CD1 LEU A  31      -0.096 -14.557  -4.497  1.00  2.210          C  
ATOM    442  CD2 LEU A  31       0.510 -13.071  -6.518  1.00  2.210          C  
ATOM    443  H   LEU A  31      -0.106 -16.622  -8.084  1.00  1.620          H  
ATOM    444  HA  LEU A  31       1.991 -14.676  -8.218  1.00  1.760          H  
ATOM    445 1HB  LEU A  31       1.121 -16.422  -5.899  1.00  2.650          H  
ATOM    446 2HB  LEU A  31       2.252 -15.084  -5.752  1.00  2.650          H  
ATOM    447  HG  LEU A  31      -0.680 -14.831  -6.512  1.00  2.650          H  
ATOM    448 1HD1 LEU A  31      -0.933 -13.929  -4.256  1.00  2.650          H  
ATOM    449 2HD1 LEU A  31      -0.332 -15.577  -4.219  1.00  2.650          H  
ATOM    450 3HD1 LEU A  31       0.767 -14.230  -3.926  1.00  2.650          H  
ATOM    451 1HD2 LEU A  31      -0.321 -12.415  -6.306  1.00  2.650          H  
ATOM    452 2HD2 LEU A  31       1.404 -12.703  -6.036  1.00  2.650          H  
ATOM    453 3HD2 LEU A  31       0.661 -13.084  -7.585  1.00  2.650          H  
ATOM    454  N   ARG A  32       3.006 -17.774  -7.772  1.00  1.460          N  
ATOM    455  CA  ARG A  32       4.218 -18.590  -7.878  1.00  1.710          C  
ATOM    456  C   ARG A  32       4.930 -18.310  -9.207  1.00  1.590          C  
ATOM    457  O   ARG A  32       6.171 -18.292  -9.254  1.00  1.750          O  
ATOM    458  CB  ARG A  32       3.930 -20.077  -7.710  1.00  2.560          C  
ATOM    459  CG  ARG A  32       3.585 -20.481  -6.268  1.00  2.560          C  
ATOM    460  CD  ARG A  32       3.617 -21.966  -6.042  1.00  2.560          C  
ATOM    461  NE  ARG A  32       2.584 -22.691  -6.790  1.00  2.560          N  
ATOM    462  CZ  ARG A  32       1.315 -22.909  -6.367  1.00  2.560          C  
ATOM    463  NH1 ARG A  32       0.899 -22.434  -5.209  1.00  2.560          N  
ATOM    464  NH2 ARG A  32       0.483 -23.607  -7.126  1.00  2.560          N  
ATOM    465  H   ARG A  32       2.096 -18.202  -7.568  1.00  1.750          H  
ATOM    466  HA  ARG A  32       4.886 -18.310  -7.075  1.00  2.050          H  
ATOM    467 1HB  ARG A  32       3.091 -20.358  -8.342  1.00  3.080          H  
ATOM    468 2HB  ARG A  32       4.793 -20.654  -8.030  1.00  3.080          H  
ATOM    469 1HG  ARG A  32       4.297 -20.018  -5.586  1.00  3.080          H  
ATOM    470 2HG  ARG A  32       2.586 -20.123  -6.037  1.00  3.080          H  
ATOM    471 1HD  ARG A  32       4.588 -22.345  -6.363  1.00  3.080          H  
ATOM    472 2HD  ARG A  32       3.495 -22.178  -4.982  1.00  3.080          H  
ATOM    473  HE  ARG A  32       2.847 -23.080  -7.686  1.00  3.080          H  
ATOM    474 1HH1 ARG A  32       1.522 -21.900  -4.624  1.00  3.080          H  
ATOM    475 2HH1 ARG A  32      -0.052 -22.600  -4.909  1.00  3.080          H  
ATOM    476 1HH2 ARG A  32       0.793 -23.973  -8.015  1.00  3.080          H  
ATOM    477 2HH2 ARG A  32      -0.467 -23.777  -6.819  1.00  3.080          H  
ATOM    478  N   SER A  33       4.152 -18.095 -10.277  1.00  1.410          N  
ATOM    479  CA  SER A  33       4.725 -17.740 -11.574  1.00  1.460          C  
ATOM    480  C   SER A  33       5.481 -16.395 -11.493  1.00  1.280          C  
ATOM    481  O   SER A  33       6.528 -16.247 -12.130  1.00  1.370          O  
ATOM    482  CB  SER A  33       3.673 -17.701 -12.663  1.00  2.190          C  
ATOM    483  OG  SER A  33       3.157 -18.979 -12.931  1.00  2.190          O  
ATOM    484  H   SER A  33       3.139 -18.229 -10.179  1.00  1.690          H  
ATOM    485  HA  SER A  33       5.427 -18.518 -11.849  1.00  1.750          H  
ATOM    486 1HB  SER A  33       2.882 -17.067 -12.352  1.00  2.630          H  
ATOM    487 2HB  SER A  33       4.098 -17.274 -13.570  1.00  2.630          H  
ATOM    488  HG  SER A  33       2.500 -18.857 -13.619  1.00  2.630          H  
ATOM    489  N   LEU A  34       4.973 -15.421 -10.704  1.00  1.140          N  
ATOM    490  CA  LEU A  34       5.682 -14.128 -10.545  1.00  1.100          C  
ATOM    491  C   LEU A  34       7.018 -14.363  -9.847  1.00  1.140          C  
ATOM    492  O   LEU A  34       8.037 -13.738 -10.160  1.00  1.220          O  
ATOM    493  CB  LEU A  34       4.941 -13.156  -9.596  1.00  1.650          C  
ATOM    494  CG  LEU A  34       3.617 -12.582 -10.006  1.00  1.650          C  
ATOM    495  CD1 LEU A  34       3.038 -11.848  -8.827  1.00  1.650          C  
ATOM    496  CD2 LEU A  34       3.788 -11.633 -11.114  1.00  1.650          C  
ATOM    497  H   LEU A  34       4.076 -15.599 -10.239  1.00  1.370          H  
ATOM    498  HA  LEU A  34       5.860 -13.685 -11.521  1.00  1.320          H  
ATOM    499 1HB  LEU A  34       4.795 -13.650  -8.650  1.00  1.980          H  
ATOM    500 2HB  LEU A  34       5.608 -12.310  -9.419  1.00  1.980          H  
ATOM    501  HG  LEU A  34       2.944 -13.389 -10.289  1.00  1.980          H  
ATOM    502 1HD1 LEU A  34       2.068 -11.440  -9.102  1.00  1.980          H  
ATOM    503 2HD1 LEU A  34       2.926 -12.527  -7.995  1.00  1.980          H  
ATOM    504 3HD1 LEU A  34       3.705 -11.043  -8.543  1.00  1.980          H  
ATOM    505 1HD2 LEU A  34       2.815 -11.218 -11.381  1.00  1.980          H  
ATOM    506 2HD2 LEU A  34       4.448 -10.841 -10.787  1.00  1.980          H  
ATOM    507 3HD2 LEU A  34       4.212 -12.116 -11.974  1.00  1.980          H  
ATOM    508  N   ILE A  35       6.991 -15.256  -8.863  1.00  1.190          N  
ATOM    509  CA  ILE A  35       8.157 -15.561  -8.050  1.00  1.380          C  
ATOM    510  C   ILE A  35       9.276 -16.140  -8.893  1.00  1.460          C  
ATOM    511  O   ILE A  35      10.429 -15.743  -8.741  1.00  1.610          O  
ATOM    512  CB  ILE A  35       7.784 -16.477  -6.863  1.00  2.070          C  
ATOM    513  CG1 ILE A  35       6.875 -15.655  -5.899  1.00  2.070          C  
ATOM    514  CG2 ILE A  35       9.052 -17.013  -6.143  1.00  2.070          C  
ATOM    515  CD1 ILE A  35       6.170 -16.420  -4.835  1.00  2.070          C  
ATOM    516  H   ILE A  35       6.082 -15.693  -8.658  1.00  1.430          H  
ATOM    517  HA  ILE A  35       8.513 -14.624  -7.631  1.00  1.660          H  
ATOM    518  HB  ILE A  35       7.207 -17.314  -7.227  1.00  2.480          H  
ATOM    519 1HG1 ILE A  35       7.481 -14.927  -5.412  1.00  2.480          H  
ATOM    520 2HG1 ILE A  35       6.126 -15.139  -6.493  1.00  2.480          H  
ATOM    521 1HG2 ILE A  35       8.774 -17.649  -5.327  1.00  2.480          H  
ATOM    522 2HG2 ILE A  35       9.663 -17.575  -6.821  1.00  2.480          H  
ATOM    523 3HG2 ILE A  35       9.616 -16.205  -5.771  1.00  2.480          H  
ATOM    524 1HD1 ILE A  35       5.580 -15.729  -4.235  1.00  2.480          H  
ATOM    525 2HD1 ILE A  35       5.515 -17.153  -5.276  1.00  2.480          H  
ATOM    526 3HD1 ILE A  35       6.881 -16.902  -4.212  1.00  2.480          H  
ATOM    527  N   THR A  36       8.955 -17.083  -9.771  1.00  1.450          N  
ATOM    528  CA  THR A  36       9.984 -17.650 -10.629  1.00  1.640          C  
ATOM    529  C   THR A  36      10.379 -16.697 -11.781  1.00  1.430          C  
ATOM    530  O   THR A  36      11.547 -16.630 -12.154  1.00  1.390          O  
ATOM    531  CB  THR A  36       9.556 -19.037 -11.179  1.00  2.460          C  
ATOM    532  OG1 THR A  36      10.686 -19.704 -11.739  1.00  2.460          O  
ATOM    533  CG2 THR A  36       8.501 -18.920 -12.242  1.00  2.460          C  
ATOM    534  H   THR A  36       7.988 -17.421  -9.804  1.00  1.740          H  
ATOM    535  HA  THR A  36      10.874 -17.814 -10.021  1.00  1.970          H  
ATOM    536  HB  THR A  36       9.157 -19.632 -10.357  1.00  2.950          H  
ATOM    537  HG1 THR A  36      11.229 -20.078 -11.008  1.00  2.950          H  
ATOM    538 1HG2 THR A  36       8.223 -19.916 -12.576  1.00  2.950          H  
ATOM    539 2HG2 THR A  36       7.654 -18.434 -11.819  1.00  2.950          H  
ATOM    540 3HG2 THR A  36       8.861 -18.360 -13.091  1.00  2.950          H  
ATOM    541  N   SER A  37       9.444 -15.919 -12.359  1.00  1.360          N  
ATOM    542  CA  SER A  37       9.830 -15.092 -13.507  1.00  1.290          C  
ATOM    543  C   SER A  37      10.900 -14.063 -13.152  1.00  1.050          C  
ATOM    544  O   SER A  37      11.814 -13.780 -13.947  1.00  1.080          O  
ATOM    545  CB  SER A  37       8.645 -14.320 -14.032  1.00  1.940          C  
ATOM    546  OG  SER A  37       8.291 -13.303 -13.134  1.00  1.940          O  
ATOM    547  H   SER A  37       8.463 -15.942 -12.074  1.00  1.630          H  
ATOM    548  HA  SER A  37      10.214 -15.747 -14.288  1.00  1.550          H  
ATOM    549 1HB  SER A  37       8.890 -13.901 -14.991  1.00  2.320          H  
ATOM    550 2HB  SER A  37       7.800 -14.994 -14.172  1.00  2.320          H  
ATOM    551  HG  SER A  37       7.533 -12.808 -13.529  1.00  2.320          H  
ATOM    552  N   VAL A  38      10.897 -13.615 -11.903  1.00  0.940          N  
ATOM    553  CA  VAL A  38      11.841 -12.602 -11.487  1.00  0.870          C  
ATOM    554  C   VAL A  38      13.189 -13.162 -11.064  1.00  0.820          C  
ATOM    555  O   VAL A  38      14.049 -12.413 -10.608  1.00  0.870          O  
ATOM    556  CB  VAL A  38      11.253 -11.722 -10.380  1.00  1.300          C  
ATOM    557  CG1 VAL A  38       9.983 -11.077 -10.910  1.00  1.300          C  
ATOM    558  CG2 VAL A  38      10.997 -12.529  -9.149  1.00  1.300          C  
ATOM    559  H   VAL A  38      10.099 -13.875 -11.308  1.00  1.130          H  
ATOM    560  HA  VAL A  38      12.010 -11.948 -12.341  1.00  1.040          H  
ATOM    561  HB  VAL A  38      11.955 -10.924 -10.136  1.00  1.570          H  
ATOM    562 1HG1 VAL A  38       9.560 -10.467 -10.176  1.00  1.570          H  
ATOM    563 2HG1 VAL A  38      10.215 -10.479 -11.784  1.00  1.570          H  
ATOM    564 3HG1 VAL A  38       9.261 -11.840 -11.177  1.00  1.570          H  
ATOM    565 1HG2 VAL A  38      10.591 -11.882  -8.391  1.00  1.570          H  
ATOM    566 2HG2 VAL A  38      10.297 -13.313  -9.361  1.00  1.570          H  
ATOM    567 3HG2 VAL A  38      11.916 -12.967  -8.798  1.00  1.570          H  
ATOM    568  N   LEU A  39      13.447 -14.445 -11.313  1.00  0.890          N  
ATOM    569  CA  LEU A  39      14.778 -14.982 -11.043  1.00  1.020          C  
ATOM    570  C   LEU A  39      15.787 -14.290 -11.944  1.00  1.010          C  
ATOM    571  O   LEU A  39      16.971 -14.235 -11.626  1.00  1.190          O  
ATOM    572  CB  LEU A  39      14.831 -16.522 -11.200  1.00  1.530          C  
ATOM    573  CG  LEU A  39      14.691 -17.156 -12.636  1.00  1.530          C  
ATOM    574  CD1 LEU A  39      16.069 -17.263 -13.347  1.00  1.530          C  
ATOM    575  CD2 LEU A  39      14.078 -18.548 -12.483  1.00  1.530          C  
ATOM    576  H   LEU A  39      12.708 -15.063 -11.672  1.00  1.070          H  
ATOM    577  HA  LEU A  39      15.065 -14.730 -10.029  1.00  1.220          H  
ATOM    578 1HB  LEU A  39      15.767 -16.878 -10.766  1.00  1.840          H  
ATOM    579 2HB  LEU A  39      14.016 -16.939 -10.600  1.00  1.840          H  
ATOM    580  HG  LEU A  39      14.034 -16.531 -13.249  1.00  1.840          H  
ATOM    581 1HD1 LEU A  39      15.930 -17.712 -14.328  1.00  1.840          H  
ATOM    582 2HD1 LEU A  39      16.532 -16.306 -13.477  1.00  1.840          H  
ATOM    583 3HD1 LEU A  39      16.728 -17.890 -12.750  1.00  1.840          H  
ATOM    584 1HD2 LEU A  39      13.957 -19.003 -13.464  1.00  1.840          H  
ATOM    585 2HD2 LEU A  39      14.736 -19.168 -11.873  1.00  1.840          H  
ATOM    586 3HD2 LEU A  39      13.108 -18.482 -11.998  1.00  1.840          H  
ATOM    587  N   ASN A  40      15.328 -13.724 -13.065  1.00  0.940          N  
ATOM    588  CA  ASN A  40      16.235 -13.041 -13.967  1.00  1.030          C  
ATOM    589  C   ASN A  40      16.476 -11.571 -13.568  1.00  1.080          C  
ATOM    590  O   ASN A  40      17.196 -10.850 -14.261  1.00  1.280          O  
ATOM    591  CB  ASN A  40      15.686 -13.134 -15.373  1.00  1.540          C  
ATOM    592  CG  ASN A  40      15.779 -14.525 -15.925  1.00  1.540          C  
ATOM    593  OD1 ASN A  40      16.806 -15.197 -15.786  1.00  1.540          O  
ATOM    594  ND2 ASN A  40      14.722 -14.988 -16.538  1.00  1.540          N  
ATOM    595  H   ASN A  40      14.330 -13.801 -13.302  1.00  1.130          H  
ATOM    596  HA  ASN A  40      17.202 -13.547 -13.931  1.00  1.240          H  
ATOM    597 1HB  ASN A  40      14.638 -12.824 -15.371  1.00  1.850          H  
ATOM    598 2HB  ASN A  40      16.231 -12.456 -16.027  1.00  1.850          H  
ATOM    599 1HD2 ASN A  40      14.731 -15.914 -16.916  1.00  1.850          H  
ATOM    600 2HD2 ASN A  40      13.898 -14.430 -16.627  1.00  1.850          H  
ATOM    601  N   SER A  41      15.861 -11.115 -12.470  1.00  1.040          N  
ATOM    602  CA  SER A  41      16.037  -9.746 -11.993  1.00  1.310          C  
ATOM    603  C   SER A  41      17.312  -9.655 -11.164  1.00  1.360          C  
ATOM    604  O   SER A  41      17.844 -10.669 -10.707  1.00  1.370          O  
ATOM    605  CB  SER A  41      14.850  -9.317 -11.153  1.00  1.970          C  
ATOM    606  OG  SER A  41      14.832  -9.996  -9.929  1.00  1.970          O  
ATOM    607  H   SER A  41      15.281 -11.740 -11.917  1.00  1.250          H  
ATOM    608  HA  SER A  41      16.138  -9.077 -12.850  1.00  1.570          H  
ATOM    609 1HB  SER A  41      14.901  -8.242 -10.976  1.00  2.360          H  
ATOM    610 2HB  SER A  41      13.927  -9.521 -11.694  1.00  2.360          H  
ATOM    611  HG  SER A  41      14.592 -10.920 -10.123  1.00  2.360          H  
ATOM    612  N   SER A  42      17.779  -8.440 -10.875  1.00  1.750          N  
ATOM    613  CA  SER A  42      18.969  -8.286 -10.039  1.00  2.040          C  
ATOM    614  C   SER A  42      18.658  -8.285  -8.539  1.00  2.000          C  
ATOM    615  O   SER A  42      19.567  -8.349  -7.708  1.00  2.330          O  
ATOM    616  CB  SER A  42      19.672  -6.988 -10.392  1.00  3.060          C  
ATOM    617  OG  SER A  42      20.151  -6.998 -11.712  1.00  3.060          O  
ATOM    618  H   SER A  42      17.339  -7.597 -11.254  1.00  2.100          H  
ATOM    619  HA  SER A  42      19.640  -9.119 -10.248  1.00  2.450          H  
ATOM    620 1HB  SER A  42      18.978  -6.164 -10.268  1.00  3.670          H  
ATOM    621 2HB  SER A  42      20.497  -6.823  -9.703  1.00  3.670          H  
ATOM    622  HG  SER A  42      20.420  -6.097 -11.897  1.00  3.670          H  
ATOM    623  N   TRP A  43      17.379  -8.162  -8.198  1.00  1.720          N  
ATOM    624  CA  TRP A  43      16.932  -8.090  -6.811  1.00  1.700          C  
ATOM    625  C   TRP A  43      15.428  -8.278  -6.620  1.00  1.310          C  
ATOM    626  O   TRP A  43      14.634  -8.051  -7.530  1.00  1.260          O  
ATOM    627  CB  TRP A  43      17.374  -6.751  -6.196  1.00  2.550          C  
ATOM    628  CG  TRP A  43      16.981  -5.540  -7.014  1.00  2.550          C  
ATOM    629  CD1 TRP A  43      17.802  -4.885  -7.877  1.00  2.550          C  
ATOM    630  CD2 TRP A  43      15.712  -4.847  -7.077  1.00  2.550          C  
ATOM    631  NE1 TRP A  43      17.142  -3.844  -8.466  1.00  2.550          N  
ATOM    632  CE2 TRP A  43      15.862  -3.810  -7.998  1.00  2.550          C  
ATOM    633  CE3 TRP A  43      14.489  -5.015  -6.445  1.00  2.550          C  
ATOM    634  CZ2 TRP A  43      14.824  -2.956  -8.310  1.00  2.550          C  
ATOM    635  CZ3 TRP A  43      13.467  -4.168  -6.755  1.00  2.550          C  
ATOM    636  CH2 TRP A  43      13.616  -3.167  -7.665  1.00  2.550          C  
ATOM    637  H   TRP A  43      16.698  -8.143  -8.945  1.00  2.060          H  
ATOM    638  HA  TRP A  43      17.432  -8.890  -6.264  1.00  2.040          H  
ATOM    639 1HB  TRP A  43      16.930  -6.644  -5.207  1.00  3.060          H  
ATOM    640 2HB  TRP A  43      18.455  -6.741  -6.067  1.00  3.060          H  
ATOM    641  HD1 TRP A  43      18.838  -5.154  -8.065  1.00  3.060          H  
ATOM    642  HE1 TRP A  43      17.532  -3.205  -9.143  1.00  3.060          H  
ATOM    643  HE3 TRP A  43      14.340  -5.803  -5.725  1.00  3.060          H  
ATOM    644  HZ2 TRP A  43      14.931  -2.149  -9.032  1.00  3.060          H  
ATOM    645  HZ3 TRP A  43      12.533  -4.317  -6.254  1.00  3.060          H  
ATOM    646  HH2 TRP A  43      12.766  -2.519  -7.882  1.00  3.060          H  
ATOM    647  N   VAL A  44      15.041  -8.619  -5.390  1.00  1.260          N  
ATOM    648  CA  VAL A  44      13.634  -8.651  -4.985  1.00  1.030          C  
ATOM    649  C   VAL A  44      13.420  -7.855  -3.700  1.00  1.060          C  
ATOM    650  O   VAL A  44      14.088  -8.097  -2.695  1.00  1.300          O  
ATOM    651  CB  VAL A  44      13.127 -10.114  -4.842  1.00  1.540          C  
ATOM    652  CG1 VAL A  44      14.024 -10.958  -3.951  1.00  1.540          C  
ATOM    653  CG2 VAL A  44      11.747 -10.112  -4.214  1.00  1.540          C  
ATOM    654  H   VAL A  44      15.755  -8.824  -4.706  1.00  1.510          H  
ATOM    655  HA  VAL A  44      13.039  -8.176  -5.770  1.00  1.240          H  
ATOM    656  HB  VAL A  44      13.090 -10.563  -5.834  1.00  1.850          H  
ATOM    657 1HG1 VAL A  44      13.605 -11.959  -3.907  1.00  1.850          H  
ATOM    658 2HG1 VAL A  44      15.028 -11.001  -4.367  1.00  1.850          H  
ATOM    659 3HG1 VAL A  44      14.068 -10.545  -2.950  1.00  1.850          H  
ATOM    660 1HG2 VAL A  44      11.387 -11.129  -4.139  1.00  1.850          H  
ATOM    661 2HG2 VAL A  44      11.787  -9.681  -3.217  1.00  1.850          H  
ATOM    662 3HG2 VAL A  44      11.074  -9.531  -4.820  1.00  1.850          H  
ATOM    663  N   ASP A  45      12.473  -6.918  -3.731  1.00  0.940          N  
ATOM    664  CA  ASP A  45      12.167  -6.076  -2.576  1.00  1.000          C  
ATOM    665  C   ASP A  45      10.720  -6.300  -2.071  1.00  1.030          C  
ATOM    666  O   ASP A  45       9.720  -5.893  -2.688  1.00  1.170          O  
ATOM    667  CB  ASP A  45      12.483  -4.612  -2.919  1.00  1.500          C  
ATOM    668  CG  ASP A  45      12.260  -3.630  -1.778  1.00  1.500          C  
ATOM    669  OD1 ASP A  45      12.038  -4.080  -0.684  1.00  1.500          O  
ATOM    670  OD2 ASP A  45      12.277  -2.441  -2.014  1.00  1.500          O  
ATOM    671  H   ASP A  45      11.955  -6.762  -4.602  1.00  1.130          H  
ATOM    672  HA  ASP A  45      12.836  -6.360  -1.765  1.00  1.200          H  
ATOM    673 1HB  ASP A  45      13.540  -4.556  -3.174  1.00  1.800          H  
ATOM    674 2HB  ASP A  45      11.971  -4.309  -3.789  1.00  1.800          H  
ATOM    675  N   LEU A  46      10.595  -7.016  -0.958  1.00  1.040          N  
ATOM    676  CA  LEU A  46       9.278  -7.416  -0.457  1.00  1.070          C  
ATOM    677  C   LEU A  46       8.614  -6.318   0.379  1.00  1.050          C  
ATOM    678  O   LEU A  46       8.704  -6.327   1.612  1.00  1.170          O  
ATOM    679  CB  LEU A  46       9.398  -8.696   0.395  1.00  1.600          C  
ATOM    680  CG  LEU A  46      10.057  -9.933  -0.295  1.00  1.600          C  
ATOM    681  CD1 LEU A  46      10.067 -11.126   0.686  1.00  1.600          C  
ATOM    682  CD2 LEU A  46       9.346 -10.280  -1.570  1.00  1.600          C  
ATOM    683  H   LEU A  46      11.438  -7.281  -0.465  1.00  1.250          H  
ATOM    684  HA  LEU A  46       8.621  -7.597  -1.308  1.00  1.280          H  
ATOM    685 1HB  LEU A  46       9.984  -8.460   1.283  1.00  1.930          H  
ATOM    686 2HB  LEU A  46       8.397  -8.987   0.716  1.00  1.930          H  
ATOM    687  HG  LEU A  46      11.095  -9.695  -0.534  1.00  1.930          H  
ATOM    688 1HD1 LEU A  46      10.552 -11.983   0.215  1.00  1.930          H  
ATOM    689 2HD1 LEU A  46      10.616 -10.849   1.588  1.00  1.930          H  
ATOM    690 3HD1 LEU A  46       9.046 -11.392   0.954  1.00  1.930          H  
ATOM    691 1HD2 LEU A  46       9.858 -11.114  -1.995  1.00  1.930          H  
ATOM    692 2HD2 LEU A  46       8.320 -10.534  -1.370  1.00  1.930          H  
ATOM    693 3HD2 LEU A  46       9.380  -9.451  -2.272  1.00  1.930          H  
ATOM    694  N   GLY A  47       7.979  -5.350  -0.291  1.00  1.100          N  
ATOM    695  CA  GLY A  47       7.391  -4.211   0.417  1.00  1.180          C  
ATOM    696  C   GLY A  47       6.024  -4.612   0.950  1.00  1.210          C  
ATOM    697  O   GLY A  47       5.565  -5.728   0.688  1.00  1.330          O  
ATOM    698  H   GLY A  47       7.916  -5.421  -1.320  1.00  1.320          H  
ATOM    699 1HA  GLY A  47       8.043  -3.909   1.237  1.00  1.420          H  
ATOM    700 2HA  GLY A  47       7.301  -3.363  -0.259  1.00  1.420          H  
ATOM    701  N   GLY A  48       5.310  -3.710   1.633  1.00  1.490          N  
ATOM    702  CA  GLY A  48       4.011  -4.135   2.145  1.00  1.770          C  
ATOM    703  C   GLY A  48       3.437  -3.344   3.319  1.00  1.800          C  
ATOM    704  O   GLY A  48       3.716  -2.159   3.519  1.00  1.640          O  
ATOM    705  H   GLY A  48       5.670  -2.789   1.833  1.00  1.790          H  
ATOM    706 1HA  GLY A  48       3.288  -4.142   1.337  1.00  2.120          H  
ATOM    707 2HA  GLY A  48       4.110  -5.170   2.462  1.00  2.120          H  
ATOM    708  N   ASN A  49       2.579  -4.053   4.052  1.00  2.200          N  
ATOM    709  CA  ASN A  49       1.815  -3.581   5.220  1.00  2.390          C  
ATOM    710  C   ASN A  49       2.725  -3.554   6.451  1.00  2.450          C  
ATOM    711  O   ASN A  49       3.914  -3.842   6.349  1.00  2.900          O  
ATOM    712  CB  ASN A  49       0.608  -4.498   5.485  1.00  3.580          C  
ATOM    713  CG  ASN A  49      -0.592  -3.790   6.126  1.00  3.580          C  
ATOM    714  OD1 ASN A  49      -0.394  -2.861   6.917  1.00  3.580          O  
ATOM    715  ND2 ASN A  49      -1.795  -4.200   5.801  1.00  3.580          N  
ATOM    716  H   ASN A  49       2.446  -5.011   3.721  1.00  2.640          H  
ATOM    717  HA  ASN A  49       1.472  -2.563   5.038  1.00  2.870          H  
ATOM    718 1HB  ASN A  49       0.291  -4.994   4.600  1.00  4.300          H  
ATOM    719 2HB  ASN A  49       0.930  -5.281   6.181  1.00  4.300          H  
ATOM    720 1HD2 ASN A  49      -2.605  -3.754   6.204  1.00  4.300          H  
ATOM    721 2HD2 ASN A  49      -1.933  -4.958   5.161  1.00  4.300          H  
ATOM    722  N   THR A  50       2.185  -3.158   7.599  1.00  2.230          N  
ATOM    723  CA  THR A  50       2.943  -3.136   8.847  1.00  2.240          C  
ATOM    724  C   THR A  50       3.055  -4.545   9.455  1.00  1.750          C  
ATOM    725  O   THR A  50       2.411  -5.506   9.000  1.00  1.910          O  
ATOM    726  CB  THR A  50       2.316  -2.165   9.860  1.00  3.360          C  
ATOM    727  OG1 THR A  50       0.983  -2.589  10.183  1.00  3.360          O  
ATOM    728  CG2 THR A  50       2.281  -0.765   9.283  1.00  3.360          C  
ATOM    729  H   THR A  50       1.210  -2.881   7.613  1.00  2.680          H  
ATOM    730  HA  THR A  50       3.954  -2.787   8.632  1.00  2.690          H  
ATOM    731  HB  THR A  50       2.912  -2.151  10.755  1.00  4.030          H  
ATOM    732  HG1 THR A  50       1.006  -3.405  10.707  1.00  4.030          H  
ATOM    733 1HG2 THR A  50       1.845  -0.084  10.014  1.00  4.030          H  
ATOM    734 2HG2 THR A  50       3.294  -0.447   9.048  1.00  4.030          H  
ATOM    735 3HG2 THR A  50       1.679  -0.757   8.378  1.00  4.030          H  
ATOM    736  N   ALA A  51       3.910  -4.683  10.469  1.00  1.550          N  
ATOM    737  CA  ALA A  51       4.109  -5.956  11.137  1.00  1.560          C  
ATOM    738  C   ALA A  51       3.010  -6.212  12.192  1.00  1.500          C  
ATOM    739  O   ALA A  51       2.366  -5.258  12.653  1.00  1.900          O  
ATOM    740  CB  ALA A  51       5.513  -5.982  11.735  1.00  2.340          C  
ATOM    741  H   ALA A  51       4.423  -3.868  10.821  1.00  1.860          H  
ATOM    742  HA  ALA A  51       4.030  -6.724  10.380  1.00  1.870          H  
ATOM    743 1HB  ALA A  51       5.736  -6.915  12.210  1.00  2.810          H  
ATOM    744 2HB  ALA A  51       6.224  -5.817  10.939  1.00  2.810          H  
ATOM    745 3HB  ALA A  51       5.641  -5.214  12.453  1.00  2.810          H  
ATOM    746  N   ASN A  52       2.745  -7.496  12.535  1.00  1.450          N  
ATOM    747  CA  ASN A  52       3.402  -8.695  11.982  1.00  1.540          C  
ATOM    748  C   ASN A  52       2.642  -9.371  10.839  1.00  1.540          C  
ATOM    749  O   ASN A  52       3.005 -10.472  10.431  1.00  1.770          O  
ATOM    750  CB  ASN A  52       3.743  -9.668  13.084  1.00  2.310          C  
ATOM    751  CG  ASN A  52       4.901  -9.178  13.910  1.00  2.310          C  
ATOM    752  OD1 ASN A  52       6.050  -9.174  13.459  1.00  2.310          O  
ATOM    753  ND2 ASN A  52       4.625  -8.754  15.103  1.00  2.310          N  
ATOM    754  H   ASN A  52       2.037  -7.662  13.258  1.00  1.740          H  
ATOM    755  HA  ASN A  52       4.356  -8.432  11.569  1.00  1.850          H  
ATOM    756 1HB  ASN A  52       2.885  -9.792  13.736  1.00  2.770          H  
ATOM    757 2HB  ASN A  52       3.985 -10.634  12.672  1.00  2.770          H  
ATOM    758 1HD2 ASN A  52       5.352  -8.415  15.702  1.00  2.770          H  
ATOM    759 2HD2 ASN A  52       3.683  -8.771  15.422  1.00  2.770          H  
ATOM    760  N   GLU A  53       1.619  -8.713  10.292  1.00  1.540          N  
ATOM    761  CA  GLU A  53       0.897  -9.278   9.153  1.00  1.670          C  
ATOM    762  C   GLU A  53       1.833  -9.346   7.932  1.00  1.520          C  
ATOM    763  O   GLU A  53       1.842 -10.332   7.190  1.00  1.540          O  
ATOM    764  CB  GLU A  53      -0.338  -8.430   8.831  1.00  2.500          C  
ATOM    765  CG  GLU A  53      -1.517  -8.484   9.853  1.00  2.500          C  
ATOM    766  CD  GLU A  53      -2.252  -9.836   9.936  1.00  2.500          C  
ATOM    767  OE1 GLU A  53      -2.164 -10.596   9.008  1.00  2.500          O  
ATOM    768  OE2 GLU A  53      -2.923 -10.077  10.917  1.00  2.500          O  
ATOM    769  H   GLU A  53       1.331  -7.817  10.667  1.00  1.850          H  
ATOM    770  HA  GLU A  53       0.573 -10.288   9.402  1.00  2.000          H  
ATOM    771 1HB  GLU A  53      -0.037  -7.382   8.740  1.00  3.010          H  
ATOM    772 2HB  GLU A  53      -0.735  -8.724   7.876  1.00  3.010          H  
ATOM    773 1HG  GLU A  53      -1.130  -8.231  10.836  1.00  3.010          H  
ATOM    774 2HG  GLU A  53      -2.238  -7.710   9.578  1.00  3.010          H  
ATOM    775  N   LYS A  54       2.706  -8.336   7.776  1.00  1.490          N  
ATOM    776  CA  LYS A  54       3.637  -8.319   6.647  1.00  1.580          C  
ATOM    777  C   LYS A  54       4.718  -9.358   6.824  1.00  1.370          C  
ATOM    778  O   LYS A  54       5.369  -9.771   5.865  1.00  1.430          O  
ATOM    779  CB  LYS A  54       4.274  -6.950   6.455  1.00  2.370          C  
ATOM    780  CG  LYS A  54       5.305  -6.478   7.526  1.00  2.370          C  
ATOM    781  CD  LYS A  54       6.787  -6.654   7.120  1.00  2.370          C  
ATOM    782  CE  LYS A  54       7.658  -5.797   8.072  1.00  2.370          C  
ATOM    783  NZ  LYS A  54       9.118  -5.771   7.735  1.00  2.370          N  
ATOM    784  H   LYS A  54       2.655  -7.522   8.399  1.00  1.790          H  
ATOM    785  HA  LYS A  54       3.075  -8.549   5.750  1.00  1.900          H  
ATOM    786 1HB  LYS A  54       4.747  -6.897   5.475  1.00  2.840          H  
ATOM    787 2HB  LYS A  54       3.478  -6.232   6.456  1.00  2.840          H  
ATOM    788 1HG  LYS A  54       5.153  -5.428   7.723  1.00  2.840          H  
ATOM    789 2HG  LYS A  54       5.132  -7.007   8.435  1.00  2.840          H  
ATOM    790 1HD  LYS A  54       7.088  -7.699   7.192  1.00  2.840          H  
ATOM    791 2HD  LYS A  54       6.932  -6.315   6.094  1.00  2.840          H  
ATOM    792 1HE  LYS A  54       7.280  -4.773   8.035  1.00  2.840          H  
ATOM    793 2HE  LYS A  54       7.552  -6.173   9.083  1.00  2.840          H  
ATOM    794 1HZ  LYS A  54       9.572  -5.130   8.431  1.00  2.840          H  
ATOM    795 2HZ  LYS A  54       9.526  -6.692   7.789  1.00  2.840          H  
ATOM    796 3HZ  LYS A  54       9.251  -5.396   6.808  1.00  2.840          H  
ATOM    797  N   VAL A  55       4.946  -9.730   8.066  1.00  1.200          N  
ATOM    798  CA  VAL A  55       5.954 -10.691   8.402  1.00  1.140          C  
ATOM    799  C   VAL A  55       5.402 -12.049   7.994  1.00  1.050          C  
ATOM    800  O   VAL A  55       6.101 -12.823   7.352  1.00  1.090          O  
ATOM    801  CB  VAL A  55       6.334 -10.600   9.871  1.00  1.710          C  
ATOM    802  CG1 VAL A  55       7.327 -11.709  10.222  1.00  1.710          C  
ATOM    803  CG2 VAL A  55       6.902  -9.248  10.145  1.00  1.710          C  
ATOM    804  H   VAL A  55       4.331  -9.356   8.773  1.00  1.440          H  
ATOM    805  HA  VAL A  55       6.847 -10.484   7.819  1.00  1.370          H  
ATOM    806  HB  VAL A  55       5.463 -10.714  10.462  1.00  2.050          H  
ATOM    807 1HG1 VAL A  55       7.587 -11.638  11.275  1.00  2.050          H  
ATOM    808 2HG1 VAL A  55       6.903 -12.691  10.024  1.00  2.050          H  
ATOM    809 3HG1 VAL A  55       8.207 -11.584   9.625  1.00  2.050          H  
ATOM    810 1HG2 VAL A  55       7.145  -9.184  11.188  1.00  2.050          H  
ATOM    811 2HG2 VAL A  55       7.793  -9.099   9.549  1.00  2.050          H  
ATOM    812 3HG2 VAL A  55       6.179  -8.492   9.900  1.00  2.050          H  
ATOM    813  N   LEU A  56       4.126 -12.330   8.296  1.00  1.080          N  
ATOM    814  CA  LEU A  56       3.566 -13.613   7.880  1.00  1.170          C  
ATOM    815  C   LEU A  56       3.741 -13.830   6.395  1.00  1.150          C  
ATOM    816  O   LEU A  56       4.130 -14.926   5.955  1.00  1.180          O  
ATOM    817  CB  LEU A  56       2.046 -13.662   8.109  1.00  1.750          C  
ATOM    818  CG  LEU A  56       1.514 -13.763   9.504  1.00  1.750          C  
ATOM    819  CD1 LEU A  56       0.018 -13.517   9.479  1.00  1.750          C  
ATOM    820  CD2 LEU A  56       1.773 -15.162  10.029  1.00  1.750          C  
ATOM    821  H   LEU A  56       3.588 -11.676   8.873  1.00  1.300          H  
ATOM    822  HA  LEU A  56       4.072 -14.406   8.410  1.00  1.400          H  
ATOM    823 1HB  LEU A  56       1.616 -12.765   7.674  1.00  2.110          H  
ATOM    824 2HB  LEU A  56       1.654 -14.510   7.563  1.00  2.110          H  
ATOM    825  HG  LEU A  56       1.975 -13.014  10.132  1.00  2.110          H  
ATOM    826 1HD1 LEU A  56      -0.381 -13.592  10.489  1.00  2.110          H  
ATOM    827 2HD1 LEU A  56      -0.189 -12.519   9.089  1.00  2.110          H  
ATOM    828 3HD1 LEU A  56      -0.470 -14.258   8.843  1.00  2.110          H  
ATOM    829 1HD2 LEU A  56       1.367 -15.242  11.031  1.00  2.110          H  
ATOM    830 2HD2 LEU A  56       1.280 -15.866   9.368  1.00  2.110          H  
ATOM    831 3HD2 LEU A  56       2.825 -15.390  10.055  1.00  2.110          H  
ATOM    832  N   CYS A  57       3.438 -12.804   5.595  1.00  1.240          N  
ATOM    833  CA  CYS A  57       3.602 -13.030   4.173  1.00  1.380          C  
ATOM    834  C   CYS A  57       5.064 -13.049   3.773  1.00  1.280          C  
ATOM    835  O   CYS A  57       5.436 -13.806   2.877  1.00  1.320          O  
ATOM    836  CB  CYS A  57       2.784 -12.043   3.367  1.00  2.070          C  
ATOM    837  SG  CYS A  57       3.196 -10.367   3.606  1.00  2.070          S  
ATOM    838  H   CYS A  57       3.100 -11.917   5.989  1.00  1.490          H  
ATOM    839  HA  CYS A  57       3.208 -14.008   3.932  1.00  1.660          H  
ATOM    840 1HB  CYS A  57       2.904 -12.270   2.306  1.00  2.480          H  
ATOM    841 2HB  CYS A  57       1.733 -12.171   3.593  1.00  2.480          H  
ATOM    842  HG  CYS A  57       2.447  -9.932   2.590  1.00  2.480          H  
ATOM    843  N   ALA A  58       5.928 -12.300   4.467  1.00  1.260          N  
ATOM    844  CA  ALA A  58       7.349 -12.353   4.174  1.00  1.340          C  
ATOM    845  C   ALA A  58       7.888 -13.757   4.433  1.00  1.230          C  
ATOM    846  O   ALA A  58       8.725 -14.253   3.690  1.00  1.280          O  
ATOM    847  CB  ALA A  58       8.110 -11.335   4.982  1.00  2.010          C  
ATOM    848  H   ALA A  58       5.595 -11.618   5.156  1.00  1.510          H  
ATOM    849  HA  ALA A  58       7.483 -12.122   3.119  1.00  1.610          H  
ATOM    850 1HB  ALA A  58       9.161 -11.384   4.714  1.00  2.410          H  
ATOM    851 2HB  ALA A  58       7.722 -10.339   4.770  1.00  2.410          H  
ATOM    852 3HB  ALA A  58       7.983 -11.556   6.035  1.00  2.410          H  
ATOM    853  N   ILE A  59       7.382 -14.451   5.462  1.00  1.210          N  
ATOM    854  CA  ILE A  59       7.905 -15.786   5.762  1.00  1.280          C  
ATOM    855  C   ILE A  59       7.657 -16.674   4.553  1.00  1.250          C  
ATOM    856  O   ILE A  59       8.571 -17.349   4.062  1.00  1.310          O  
ATOM    857  CB  ILE A  59       7.191 -16.438   6.991  1.00  1.920          C  
ATOM    858  CG1 ILE A  59       7.517 -15.672   8.311  1.00  1.920          C  
ATOM    859  CG2 ILE A  59       7.650 -17.923   7.122  1.00  1.920          C  
ATOM    860  CD1 ILE A  59       6.614 -16.023   9.510  1.00  1.920          C  
ATOM    861  H   ILE A  59       6.697 -13.992   6.069  1.00  1.450          H  
ATOM    862  HA  ILE A  59       8.975 -15.731   5.939  1.00  1.540          H  
ATOM    863  HB  ILE A  59       6.112 -16.398   6.846  1.00  2.300          H  
ATOM    864 1HG1 ILE A  59       8.552 -15.868   8.589  1.00  2.300          H  
ATOM    865 2HG1 ILE A  59       7.409 -14.631   8.119  1.00  2.300          H  
ATOM    866 1HG2 ILE A  59       7.153 -18.394   7.962  1.00  2.300          H  
ATOM    867 2HG2 ILE A  59       7.407 -18.485   6.222  1.00  2.300          H  
ATOM    868 3HG2 ILE A  59       8.734 -17.954   7.278  1.00  2.300          H  
ATOM    869 1HD1 ILE A  59       6.882 -15.429  10.364  1.00  2.300          H  
ATOM    870 2HD1 ILE A  59       5.588 -15.813   9.259  1.00  2.300          H  
ATOM    871 3HD1 ILE A  59       6.705 -17.070   9.769  1.00  2.300          H  
ATOM    872  N   GLY A  60       6.417 -16.658   4.066  1.00  1.270          N  
ATOM    873  CA  GLY A  60       6.032 -17.463   2.916  1.00  1.380          C  
ATOM    874  C   GLY A  60       6.840 -17.110   1.667  1.00  1.300          C  
ATOM    875  O   GLY A  60       7.389 -17.991   0.988  1.00  1.440          O  
ATOM    876  H   GLY A  60       5.725 -16.064   4.539  1.00  1.520          H  
ATOM    877 1HA  GLY A  60       6.165 -18.518   3.154  1.00  1.660          H  
ATOM    878 2HA  GLY A  60       4.972 -17.311   2.716  1.00  1.660          H  
ATOM    879  N   LEU A  61       6.879 -15.818   1.354  1.00  1.160          N  
ATOM    880  CA  LEU A  61       7.549 -15.321   0.171  1.00  1.140          C  
ATOM    881  C   LEU A  61       9.040 -15.559   0.166  1.00  1.090          C  
ATOM    882  O   LEU A  61       9.566 -16.039  -0.833  1.00  1.090          O  
ATOM    883  CB  LEU A  61       7.309 -13.826   0.103  1.00  1.710          C  
ATOM    884  CG  LEU A  61       5.888 -13.392  -0.174  1.00  1.710          C  
ATOM    885  CD1 LEU A  61       5.801 -11.952   0.129  1.00  1.710          C  
ATOM    886  CD2 LEU A  61       5.491 -13.651  -1.636  1.00  1.710          C  
ATOM    887  H   LEU A  61       6.401 -15.148   1.965  1.00  1.390          H  
ATOM    888  HA  LEU A  61       7.123 -15.820  -0.692  1.00  1.370          H  
ATOM    889 1HB  LEU A  61       7.590 -13.409   1.063  1.00  2.050          H  
ATOM    890 2HB  LEU A  61       7.952 -13.397  -0.651  1.00  2.050          H  
ATOM    891  HG  LEU A  61       5.205 -13.931   0.476  1.00  2.050          H  
ATOM    892 1HD1 LEU A  61       4.803 -11.658  -0.034  1.00  2.050          H  
ATOM    893 2HD1 LEU A  61       6.066 -11.773   1.169  1.00  2.050          H  
ATOM    894 3HD1 LEU A  61       6.458 -11.397  -0.507  1.00  2.050          H  
ATOM    895 1HD2 LEU A  61       4.463 -13.312  -1.789  1.00  2.050          H  
ATOM    896 2HD2 LEU A  61       6.148 -13.107  -2.299  1.00  2.050          H  
ATOM    897 3HD2 LEU A  61       5.549 -14.713  -1.861  1.00  2.050          H  
ATOM    898  N   ILE A  62       9.727 -15.348   1.288  1.00  1.110          N  
ATOM    899  CA  ILE A  62      11.166 -15.530   1.288  1.00  1.150          C  
ATOM    900  C   ILE A  62      11.464 -16.982   0.970  1.00  1.080          C  
ATOM    901  O   ILE A  62      12.351 -17.246   0.155  1.00  1.090          O  
ATOM    902  CB  ILE A  62      11.801 -15.123   2.629  1.00  1.720          C  
ATOM    903  CG1 ILE A  62      11.678 -13.599   2.821  1.00  1.720          C  
ATOM    904  CG2 ILE A  62      13.294 -15.538   2.622  1.00  1.720          C  
ATOM    905  CD1 ILE A  62      11.966 -13.128   4.231  1.00  1.720          C  
ATOM    906  H   ILE A  62       9.259 -14.994   2.123  1.00  1.330          H  
ATOM    907  HA  ILE A  62      11.598 -14.909   0.511  1.00  1.380          H  
ATOM    908  HB  ILE A  62      11.261 -15.603   3.444  1.00  2.070          H  
ATOM    909 1HG1 ILE A  62      12.362 -13.100   2.148  1.00  2.070          H  
ATOM    910 2HG1 ILE A  62      10.670 -13.301   2.566  1.00  2.070          H  
ATOM    911 1HG2 ILE A  62      13.769 -15.270   3.560  1.00  2.070          H  
ATOM    912 2HG2 ILE A  62      13.359 -16.588   2.490  1.00  2.070          H  
ATOM    913 3HG2 ILE A  62      13.815 -15.047   1.805  1.00  2.070          H  
ATOM    914 1HD1 ILE A  62      11.841 -12.049   4.282  1.00  2.070          H  
ATOM    915 2HD1 ILE A  62      11.261 -13.608   4.909  1.00  2.070          H  
ATOM    916 3HD1 ILE A  62      12.977 -13.379   4.533  1.00  2.070          H  
ATOM    917  N   GLU A  63      10.762 -17.933   1.596  1.00  1.100          N  
ATOM    918  CA  GLU A  63      11.033 -19.322   1.261  1.00  1.180          C  
ATOM    919  C   GLU A  63      10.840 -19.587  -0.224  1.00  1.060          C  
ATOM    920  O   GLU A  63      11.674 -20.255  -0.845  1.00  1.080          O  
ATOM    921  CB  GLU A  63      10.150 -20.285   2.051  1.00  1.770          C  
ATOM    922  CG  GLU A  63      10.396 -21.770   1.691  1.00  1.770          C  
ATOM    923  CD  GLU A  63       9.630 -22.744   2.532  1.00  1.770          C  
ATOM    924  OE1 GLU A  63       9.064 -22.349   3.519  1.00  1.770          O  
ATOM    925  OE2 GLU A  63       9.592 -23.901   2.163  1.00  1.770          O  
ATOM    926  H   GLU A  63      10.049 -17.683   2.295  1.00  1.320          H  
ATOM    927  HA  GLU A  63      12.069 -19.532   1.503  1.00  1.420          H  
ATOM    928 1HB  GLU A  63      10.315 -20.146   3.114  1.00  2.120          H  
ATOM    929 2HB  GLU A  63       9.102 -20.056   1.855  1.00  2.120          H  
ATOM    930 1HG  GLU A  63      10.093 -21.923   0.658  1.00  2.120          H  
ATOM    931 2HG  GLU A  63      11.455 -21.989   1.751  1.00  2.120          H  
ATOM    932  N   ALA A  64       9.742 -19.089  -0.802  1.00  0.990          N  
ATOM    933  CA  ALA A  64       9.486 -19.302  -2.221  1.00  0.990          C  
ATOM    934  C   ALA A  64      10.568 -18.685  -3.119  1.00  0.860          C  
ATOM    935  O   ALA A  64      11.018 -19.314  -4.086  1.00  0.880          O  
ATOM    936  CB  ALA A  64       8.139 -18.730  -2.570  1.00  1.480          C  
ATOM    937  H   ALA A  64       9.053 -18.580  -0.229  1.00  1.190          H  
ATOM    938  HA  ALA A  64       9.476 -20.377  -2.398  1.00  1.190          H  
ATOM    939 1HB  ALA A  64       7.922 -18.929  -3.612  1.00  1.780          H  
ATOM    940 2HB  ALA A  64       7.377 -19.191  -1.944  1.00  1.780          H  
ATOM    941 3HB  ALA A  64       8.158 -17.657  -2.388  1.00  1.780          H  
ATOM    942  N   PHE A  65      11.022 -17.479  -2.764  1.00  0.780          N  
ATOM    943  CA  PHE A  65      12.052 -16.804  -3.526  1.00  0.760          C  
ATOM    944  C   PHE A  65      13.393 -17.501  -3.320  1.00  0.820          C  
ATOM    945  O   PHE A  65      14.257 -17.457  -4.202  1.00  0.870          O  
ATOM    946  CB  PHE A  65      12.144 -15.305  -3.155  1.00  1.140          C  
ATOM    947  CG  PHE A  65      11.056 -14.425  -3.722  1.00  1.140          C  
ATOM    948  CD1 PHE A  65      10.065 -13.911  -2.941  1.00  1.140          C  
ATOM    949  CD2 PHE A  65      11.028 -14.121  -5.053  1.00  1.140          C  
ATOM    950  CE1 PHE A  65       9.075 -13.144  -3.484  1.00  1.140          C  
ATOM    951  CE2 PHE A  65      10.054 -13.351  -5.586  1.00  1.140          C  
ATOM    952  CZ  PHE A  65       9.074 -12.868  -4.800  1.00  1.140          C  
ATOM    953  H   PHE A  65      10.589 -17.002  -1.973  1.00  0.940          H  
ATOM    954  HA  PHE A  65      11.799 -16.872  -4.582  1.00  0.910          H  
ATOM    955 1HB  PHE A  65      12.111 -15.218  -2.069  1.00  1.370          H  
ATOM    956 2HB  PHE A  65      13.083 -14.910  -3.483  1.00  1.370          H  
ATOM    957  HD1 PHE A  65      10.062 -14.107  -1.894  1.00  1.370          H  
ATOM    958  HD2 PHE A  65      11.776 -14.510  -5.688  1.00  1.370          H  
ATOM    959  HE1 PHE A  65       8.290 -12.748  -2.860  1.00  1.370          H  
ATOM    960  HE2 PHE A  65      10.050 -13.136  -6.641  1.00  1.370          H  
ATOM    961  HZ  PHE A  65       8.289 -12.263  -5.222  1.00  1.370          H  
ATOM    962  N   CYS A  66      13.616 -18.122  -2.150  1.00  0.910          N  
ATOM    963  CA  CYS A  66      14.868 -18.844  -1.957  1.00  1.050          C  
ATOM    964  C   CYS A  66      14.864 -20.078  -2.858  1.00  1.080          C  
ATOM    965  O   CYS A  66      15.829 -20.347  -3.571  1.00  1.150          O  
ATOM    966  CB  CYS A  66      15.072 -19.271  -0.497  1.00  1.580          C  
ATOM    967  SG  CYS A  66      15.396 -17.909   0.655  1.00  1.580          S  
ATOM    968  H   CYS A  66      12.926 -18.069  -1.399  1.00  1.090          H  
ATOM    969  HA  CYS A  66      15.696 -18.202  -2.240  1.00  1.260          H  
ATOM    970 1HB  CYS A  66      14.179 -19.791  -0.152  1.00  1.890          H  
ATOM    971 2HB  CYS A  66      15.903 -19.969  -0.436  1.00  1.890          H  
ATOM    972  HG  CYS A  66      14.198 -17.296   0.437  1.00  1.890          H  
ATOM    973  N   ARG A  67      13.734 -20.796  -2.907  1.00  1.080          N  
ATOM    974  CA  ARG A  67      13.630 -22.009  -3.723  1.00  1.180          C  
ATOM    975  C   ARG A  67      13.873 -21.745  -5.208  1.00  1.160          C  
ATOM    976  O   ARG A  67      14.574 -22.512  -5.881  1.00  1.280          O  
ATOM    977  CB  ARG A  67      12.274 -22.667  -3.521  1.00  1.770          C  
ATOM    978  CG  ARG A  67      12.109 -23.370  -2.172  1.00  1.770          C  
ATOM    979  CD  ARG A  67      10.753 -23.963  -1.998  1.00  1.770          C  
ATOM    980  NE  ARG A  67      10.617 -24.641  -0.700  1.00  1.770          N  
ATOM    981  CZ  ARG A  67      10.986 -25.906  -0.428  1.00  1.770          C  
ATOM    982  NH1 ARG A  67      11.524 -26.692  -1.348  1.00  1.770          N  
ATOM    983  NH2 ARG A  67      10.790 -26.336   0.796  1.00  1.770          N  
ATOM    984  H   ARG A  67      12.950 -20.526  -2.305  1.00  1.300          H  
ATOM    985  HA  ARG A  67      14.389 -22.708  -3.374  1.00  1.420          H  
ATOM    986 1HB  ARG A  67      11.492 -21.912  -3.597  1.00  2.120          H  
ATOM    987 2HB  ARG A  67      12.103 -23.399  -4.309  1.00  2.120          H  
ATOM    988 1HG  ARG A  67      12.845 -24.166  -2.093  1.00  2.120          H  
ATOM    989 2HG  ARG A  67      12.271 -22.658  -1.365  1.00  2.120          H  
ATOM    990 1HD  ARG A  67      10.016 -23.157  -2.031  1.00  2.120          H  
ATOM    991 2HD  ARG A  67      10.541 -24.674  -2.792  1.00  2.120          H  
ATOM    992  HE  ARG A  67      10.208 -24.124   0.098  1.00  2.120          H  
ATOM    993 1HH1 ARG A  67      11.669 -26.354  -2.285  1.00  2.120          H  
ATOM    994 2HH1 ARG A  67      11.789 -27.638  -1.111  1.00  2.120          H  
ATOM    995 1HH2 ARG A  67      10.367 -25.681   1.475  1.00  2.120          H  
ATOM    996 2HH2 ARG A  67      11.043 -27.274   1.064  1.00  2.120          H  
ATOM    997  N   GLU A  68      13.387 -20.604  -5.693  1.00  1.030          N  
ATOM    998  CA  GLU A  68      13.554 -20.212  -7.090  1.00  1.060          C  
ATOM    999  C   GLU A  68      14.873 -19.487  -7.351  1.00  1.050          C  
ATOM   1000  O   GLU A  68      15.109 -19.013  -8.465  1.00  1.100          O  
ATOM   1001  CB  GLU A  68      12.375 -19.356  -7.563  1.00  1.590          C  
ATOM   1002  CG  GLU A  68      11.045 -20.095  -7.619  1.00  1.590          C  
ATOM   1003  CD  GLU A  68      11.059 -21.209  -8.606  1.00  1.590          C  
ATOM   1004  OE1 GLU A  68      11.698 -21.055  -9.624  1.00  1.590          O  
ATOM   1005  OE2 GLU A  68      10.425 -22.206  -8.370  1.00  1.590          O  
ATOM   1006  H   GLU A  68      12.795 -20.024  -5.087  1.00  1.240          H  
ATOM   1007  HA  GLU A  68      13.561 -21.121  -7.691  1.00  1.270          H  
ATOM   1008 1HB  GLU A  68      12.242 -18.524  -6.871  1.00  1.910          H  
ATOM   1009 2HB  GLU A  68      12.588 -18.938  -8.546  1.00  1.910          H  
ATOM   1010 1HG  GLU A  68      10.811 -20.488  -6.628  1.00  1.910          H  
ATOM   1011 2HG  GLU A  68      10.265 -19.405  -7.903  1.00  1.910          H  
ATOM   1012  N   ARG A  69      15.724 -19.388  -6.324  1.00  1.050          N  
ATOM   1013  CA  ARG A  69      17.022 -18.743  -6.385  1.00  1.120          C  
ATOM   1014  C   ARG A  69      16.939 -17.288  -6.837  1.00  1.090          C  
ATOM   1015  O   ARG A  69      17.699 -16.850  -7.703  1.00  1.200          O  
ATOM   1016  CB  ARG A  69      17.962 -19.543  -7.297  1.00  1.680          C  
ATOM   1017  CG  ARG A  69      18.697 -20.732  -6.624  1.00  1.680          C  
ATOM   1018  CD  ARG A  69      17.787 -21.888  -6.264  1.00  1.680          C  
ATOM   1019  NE  ARG A  69      18.561 -23.050  -5.798  1.00  1.680          N  
ATOM   1020  CZ  ARG A  69      18.054 -24.209  -5.296  1.00  1.680          C  
ATOM   1021  NH1 ARG A  69      16.749 -24.398  -5.172  1.00  1.680          N  
ATOM   1022  NH2 ARG A  69      18.893 -25.170  -4.922  1.00  1.680          N  
ATOM   1023  H   ARG A  69      15.474 -19.796  -5.421  1.00  1.260          H  
ATOM   1024  HA  ARG A  69      17.441 -18.757  -5.377  1.00  1.340          H  
ATOM   1025 1HB  ARG A  69      17.415 -19.942  -8.143  1.00  2.020          H  
ATOM   1026 2HB  ARG A  69      18.732 -18.887  -7.694  1.00  2.020          H  
ATOM   1027 1HG  ARG A  69      19.461 -21.107  -7.301  1.00  2.020          H  
ATOM   1028 2HG  ARG A  69      19.168 -20.387  -5.705  1.00  2.020          H  
ATOM   1029 1HD  ARG A  69      17.121 -21.589  -5.460  1.00  2.020          H  
ATOM   1030 2HD  ARG A  69      17.199 -22.185  -7.133  1.00  2.020          H  
ATOM   1031  HE  ARG A  69      19.565 -22.978  -5.860  1.00  2.020          H  
ATOM   1032 1HH1 ARG A  69      16.079 -23.664  -5.446  1.00  2.020          H  
ATOM   1033 2HH1 ARG A  69      16.399 -25.264  -4.799  1.00  2.020          H  
ATOM   1034 1HH2 ARG A  69      19.891 -25.036  -5.013  1.00  2.020          H  
ATOM   1035 2HH2 ARG A  69      18.536 -26.038  -4.547  1.00  2.020          H  
ATOM   1036  N   VAL A  70      16.024 -16.542  -6.218  1.00  1.000          N  
ATOM   1037  CA  VAL A  70      15.823 -15.132  -6.499  1.00  1.010          C  
ATOM   1038  C   VAL A  70      16.449 -14.329  -5.351  1.00  1.030          C  
ATOM   1039  O   VAL A  70      17.133 -13.329  -5.573  1.00  1.170          O  
ATOM   1040  CB  VAL A  70      14.332 -14.786  -6.553  1.00  1.520          C  
ATOM   1041  CG1 VAL A  70      14.161 -13.270  -6.865  1.00  1.520          C  
ATOM   1042  CG2 VAL A  70      13.601 -15.716  -7.515  1.00  1.520          C  
ATOM   1043  H   VAL A  70      15.437 -16.996  -5.518  1.00  1.200          H  
ATOM   1044  HA  VAL A  70      16.309 -14.874  -7.441  1.00  1.210          H  
ATOM   1045  HB  VAL A  70      13.927 -14.937  -5.576  1.00  1.820          H  
ATOM   1046 1HG1 VAL A  70      13.118 -13.002  -6.851  1.00  1.820          H  
ATOM   1047 2HG1 VAL A  70      14.680 -12.675  -6.130  1.00  1.820          H  
ATOM   1048 3HG1 VAL A  70      14.575 -13.050  -7.857  1.00  1.820          H  
ATOM   1049 1HG2 VAL A  70      12.545 -15.494  -7.525  1.00  1.820          H  
ATOM   1050 2HG2 VAL A  70      13.972 -15.614  -8.477  1.00  1.820          H  
ATOM   1051 3HG2 VAL A  70      13.747 -16.739  -7.193  1.00  1.820          H  
ATOM   1052  N   ILE A  71      16.118 -14.737  -4.119  1.00  1.310          N  
ATOM   1053  CA  ILE A  71      16.602 -14.072  -2.904  1.00  1.490          C  
ATOM   1054  C   ILE A  71      17.540 -15.144  -2.346  1.00  1.610          C  
ATOM   1055  O   ILE A  71      17.195 -16.320  -2.430  1.00  1.980          O  
ATOM   1056  CB  ILE A  71      15.424 -13.760  -1.915  1.00  2.230          C  
ATOM   1057  CG1 ILE A  71      15.816 -12.836  -0.747  1.00  2.230          C  
ATOM   1058  CG2 ILE A  71      14.987 -15.040  -1.278  1.00  2.230          C  
ATOM   1059  CD1 ILE A  71      14.597 -12.246   0.017  1.00  2.230          C  
ATOM   1060  H   ILE A  71      15.558 -15.586  -4.059  1.00  1.570          H  
ATOM   1061  HA  ILE A  71      17.138 -13.164  -3.162  1.00  1.790          H  
ATOM   1062  HB  ILE A  71      14.609 -13.335  -2.459  1.00  2.680          H  
ATOM   1063 1HG1 ILE A  71      16.441 -13.392  -0.040  1.00  2.680          H  
ATOM   1064 2HG1 ILE A  71      16.389 -11.999  -1.140  1.00  2.680          H  
ATOM   1065 1HG2 ILE A  71      14.144 -14.901  -0.626  1.00  2.680          H  
ATOM   1066 2HG2 ILE A  71      14.729 -15.703  -2.026  1.00  2.680          H  
ATOM   1067 3HG2 ILE A  71      15.800 -15.451  -0.696  1.00  2.680          H  
ATOM   1068 1HD1 ILE A  71      14.954 -11.593   0.814  1.00  2.680          H  
ATOM   1069 2HD1 ILE A  71      13.980 -11.666  -0.673  1.00  2.680          H  
ATOM   1070 3HD1 ILE A  71      13.999 -13.023   0.452  1.00  2.680          H  
ATOM   1071  N   PRO A  72      18.741 -14.842  -1.867  1.00  1.650          N  
ATOM   1072  CA  PRO A  72      19.623 -15.854  -1.338  1.00  2.080          C  
ATOM   1073  C   PRO A  72      19.120 -16.384   0.009  1.00  2.450          C  
ATOM   1074  O   PRO A  72      18.504 -15.627   0.758  1.00  2.480          O  
ATOM   1075  CB  PRO A  72      20.940 -15.083  -1.182  1.00  3.120          C  
ATOM   1076  CG  PRO A  72      20.514 -13.630  -1.002  1.00  3.120          C  
ATOM   1077  CD  PRO A  72      19.261 -13.476  -1.853  1.00  3.120          C  
ATOM   1078  HA  PRO A  72      19.713 -16.633  -2.099  1.00  2.500          H  
ATOM   1079 1HB  PRO A  72      21.495 -15.474  -0.308  1.00  3.740          H  
ATOM   1080 2HB  PRO A  72      21.579 -15.240  -2.063  1.00  3.740          H  
ATOM   1081 1HG  PRO A  72      20.320 -13.433   0.067  1.00  3.740          H  
ATOM   1082 2HG  PRO A  72      21.326 -12.952  -1.307  1.00  3.740          H  
ATOM   1083 1HD  PRO A  72      18.579 -12.797  -1.348  1.00  3.740          H  
ATOM   1084 2HD  PRO A  72      19.513 -13.141  -2.873  1.00  3.740          H  
ATOM   1085  N   PRO A  73      19.379 -17.662   0.333  1.00  2.970          N  
ATOM   1086  CA  PRO A  73      19.177 -18.291   1.619  1.00  3.490          C  
ATOM   1087  C   PRO A  73      20.320 -17.880   2.520  1.00  3.600          C  
ATOM   1088  O   PRO A  73      21.369 -17.469   2.022  1.00  3.770          O  
ATOM   1089  CB  PRO A  73      19.196 -19.779   1.283  1.00  5.240          C  
ATOM   1090  CG  PRO A  73      20.143 -19.871   0.108  1.00  5.240          C  
ATOM   1091  CD  PRO A  73      19.911 -18.587  -0.689  1.00  5.240          C  
ATOM   1092  HA  PRO A  73      18.209 -17.971   2.033  1.00  4.190          H  
ATOM   1093 1HB  PRO A  73      19.543 -20.354   2.160  1.00  6.280          H  
ATOM   1094 2HB  PRO A  73      18.179 -20.126   1.051  1.00  6.280          H  
ATOM   1095 1HG  PRO A  73      21.183 -19.963   0.465  1.00  6.280          H  
ATOM   1096 2HG  PRO A  73      19.928 -20.777  -0.480  1.00  6.280          H  
ATOM   1097 1HD  PRO A  73      20.883 -18.231  -1.068  1.00  6.280          H  
ATOM   1098 2HD  PRO A  73      19.168 -18.756  -1.489  1.00  6.280          H  
ATOM   1099  N   THR A  74      20.172 -18.073   3.813  1.00  3.890          N  
ATOM   1100  CA  THR A  74      21.244 -17.821   4.760  1.00  3.890          C  
ATOM   1101  C   THR A  74      21.494 -19.085   5.569  1.00  3.890          C  
ATOM   1102  O   THR A  74      21.076 -19.173   6.728  1.00  3.890          O  
ATOM   1103  CB  THR A  74      20.871 -16.711   5.744  1.00  5.830          C  
ATOM   1104  OG1 THR A  74      19.694 -17.101   6.445  1.00  5.830          O  
ATOM   1105  CG2 THR A  74      20.584 -15.430   4.975  1.00  5.830          C  
ATOM   1106  H   THR A  74      19.288 -18.394   4.170  1.00  4.670          H  
ATOM   1107  HA  THR A  74      22.156 -17.560   4.223  1.00  4.670          H  
ATOM   1108  HB  THR A  74      21.684 -16.549   6.451  1.00  7.000          H  
ATOM   1109  HG1 THR A  74      19.952 -17.845   7.036  1.00  7.000          H  
ATOM   1110 1HG2 THR A  74      20.306 -14.643   5.673  1.00  7.000          H  
ATOM   1111 2HG2 THR A  74      21.476 -15.133   4.425  1.00  7.000          H  
ATOM   1112 3HG2 THR A  74      19.768 -15.592   4.275  1.00  7.000          H  
ATOM   1113  N   SER A  75      22.103 -20.086   4.932  1.00  3.890          N  
ATOM   1114  CA  SER A  75      22.344 -21.408   5.512  1.00  3.890          C  
ATOM   1115  C   SER A  75      23.832 -21.628   5.760  1.00  3.890          C  
ATOM   1116  O   SER A  75      24.670 -20.852   5.296  1.00  3.890          O  
ATOM   1117  CB  SER A  75      21.834 -22.505   4.586  1.00  5.830          C  
ATOM   1118  OG  SER A  75      20.449 -22.420   4.401  1.00  5.830          O  
ATOM   1119  H   SER A  75      22.430 -19.930   3.987  1.00  4.670          H  
ATOM   1120  HA  SER A  75      21.823 -21.472   6.470  1.00  4.670          H  
ATOM   1121 1HB  SER A  75      22.335 -22.419   3.623  1.00  7.000          H  
ATOM   1122 2HB  SER A  75      22.088 -23.480   5.000  1.00  7.000          H  
ATOM   1123  HG  SER A  75      20.233 -23.109   3.760  1.00  7.000          H  
ATOM   1124  N   ASN A  76      24.155 -22.698   6.481  1.00  3.890          N  
ATOM   1125  CA  ASN A  76      25.528 -23.089   6.780  1.00  3.890          C  
ATOM   1126  C   ASN A  76      25.568 -24.606   6.923  1.00  3.890          C  
ATOM   1127  O   ASN A  76      24.763 -25.182   7.649  1.00  3.890          O  
ATOM   1128  CB  ASN A  76      26.033 -22.419   8.043  1.00  5.830          C  
ATOM   1129  CG  ASN A  76      27.527 -22.620   8.289  1.00  5.830          C  
ATOM   1130  OD1 ASN A  76      28.062 -23.743   8.302  1.00  5.830          O  
ATOM   1131  ND2 ASN A  76      28.221 -21.518   8.492  1.00  5.830          N  
ATOM   1132  H   ASN A  76      23.411 -23.277   6.842  1.00  4.670          H  
ATOM   1133  HA  ASN A  76      26.173 -22.814   5.943  1.00  4.670          H  
ATOM   1134 1HB  ASN A  76      25.820 -21.350   7.997  1.00  7.000          H  
ATOM   1135 2HB  ASN A  76      25.491 -22.819   8.876  1.00  7.000          H  
ATOM   1136 1HD2 ASN A  76      29.209 -21.567   8.662  1.00  7.000          H  
ATOM   1137 2HD2 ASN A  76      27.766 -20.625   8.476  1.00  7.000          H  
ATOM   1138  N   SER A  77      26.490 -25.264   6.234  1.00  3.890          N  
ATOM   1139  CA  SER A  77      26.587 -26.724   6.269  1.00  3.890          C  
ATOM   1140  C   SER A  77      26.855 -27.315   7.658  1.00  3.890          C  
ATOM   1141  O   SER A  77      26.627 -28.507   7.883  1.00  3.890          O  
ATOM   1142  CB  SER A  77      27.662 -27.168   5.303  1.00  5.830          C  
ATOM   1143  OG  SER A  77      28.911 -26.688   5.697  1.00  5.830          O  
ATOM   1144  H   SER A  77      27.148 -24.754   5.662  1.00  4.670          H  
ATOM   1145  HA  SER A  77      25.634 -27.125   5.921  1.00  4.670          H  
ATOM   1146 1HB  SER A  77      27.685 -28.258   5.271  1.00  7.000          H  
ATOM   1147 2HB  SER A  77      27.430 -26.813   4.303  1.00  7.000          H  
ATOM   1148  HG  SER A  77      29.548 -27.079   5.095  1.00  7.000          H  
ATOM   1149  N   PHE A  78      27.339 -26.491   8.583  1.00  3.890          N  
ATOM   1150  CA  PHE A  78      27.621 -26.923   9.941  1.00  3.890          C  
ATOM   1151  C   PHE A  78      26.750 -26.220  10.986  1.00  3.890          C  
ATOM   1152  O   PHE A  78      27.135 -26.153  12.156  1.00  3.890          O  
ATOM   1153  CB  PHE A  78      29.093 -26.692  10.264  1.00  5.830          C  
ATOM   1154  CG  PHE A  78      30.009 -27.466   9.372  1.00  5.830          C  
ATOM   1155  CD1 PHE A  78      30.677 -26.838   8.336  1.00  5.830          C  
ATOM   1156  CD2 PHE A  78      30.196 -28.826   9.555  1.00  5.830          C  
ATOM   1157  CE1 PHE A  78      31.516 -27.551   7.505  1.00  5.830          C  
ATOM   1158  CE2 PHE A  78      31.032 -29.541   8.726  1.00  5.830          C  
ATOM   1159  CZ  PHE A  78      31.693 -28.902   7.700  1.00  5.830          C  
ATOM   1160  H   PHE A  78      27.512 -25.521   8.331  1.00  4.670          H  
ATOM   1161  HA  PHE A  78      27.419 -27.991  10.005  1.00  4.670          H  
ATOM   1162 1HB  PHE A  78      29.321 -25.632  10.158  1.00  7.000          H  
ATOM   1163 2HB  PHE A  78      29.294 -26.975  11.295  1.00  7.000          H  
ATOM   1164  HD1 PHE A  78      30.529 -25.768   8.176  1.00  7.000          H  
ATOM   1165  HD2 PHE A  78      29.671 -29.334  10.365  1.00  7.000          H  
ATOM   1166  HE1 PHE A  78      32.034 -27.044   6.692  1.00  7.000          H  
ATOM   1167  HE2 PHE A  78      31.168 -30.611   8.880  1.00  7.000          H  
ATOM   1168  HZ  PHE A  78      32.353 -29.465   7.043  1.00  7.000          H  
ATOM   1169  N   ASN A  79      25.588 -25.697  10.587  1.00  3.890          N  
ATOM   1170  CA  ASN A  79      24.738 -24.981  11.537  1.00  3.890          C  
ATOM   1171  C   ASN A  79      23.263 -25.031  11.123  1.00  3.890          C  
ATOM   1172  O   ASN A  79      22.900 -25.672  10.139  1.00  3.890          O  
ATOM   1173  CB  ASN A  79      25.230 -23.541  11.663  1.00  5.830          C  
ATOM   1174  CG  ASN A  79      25.023 -22.915  13.019  1.00  5.830          C  
ATOM   1175  OD1 ASN A  79      24.002 -23.152  13.676  1.00  5.830          O  
ATOM   1176  ND2 ASN A  79      25.971 -22.118  13.444  1.00  5.830          N  
ATOM   1177  H   ASN A  79      25.301 -25.766   9.604  1.00  4.670          H  
ATOM   1178  HA  ASN A  79      24.815 -25.467  12.509  1.00  4.670          H  
ATOM   1179 1HB  ASN A  79      26.287 -23.485  11.400  1.00  7.000          H  
ATOM   1180 2HB  ASN A  79      24.681 -22.935  10.950  1.00  7.000          H  
ATOM   1181 1HD2 ASN A  79      25.889 -21.674  14.336  1.00  7.000          H  
ATOM   1182 2HD2 ASN A  79      26.780 -21.957  12.879  1.00  7.000          H  
ATOM   1183  N   THR A  80      22.403 -24.395  11.910  1.00  3.890          N  
ATOM   1184  CA  THR A  80      20.984 -24.337  11.605  1.00  3.890          C  
ATOM   1185  C   THR A  80      20.802 -23.712  10.224  1.00  3.890          C  
ATOM   1186  O   THR A  80      21.387 -22.668   9.925  1.00  3.890          O  
ATOM   1187  CB  THR A  80      20.224 -23.512  12.675  1.00  5.830          C  
ATOM   1188  OG1 THR A  80      20.422 -24.110  13.968  1.00  5.830          O  
ATOM   1189  CG2 THR A  80      18.725 -23.485  12.370  1.00  5.830          C  
ATOM   1190  H   THR A  80      22.744 -23.928  12.741  1.00  4.670          H  
ATOM   1191  HA  THR A  80      20.581 -25.347  11.584  1.00  4.670          H  
ATOM   1192  HB  THR A  80      20.613 -22.494  12.690  1.00  7.000          H  
ATOM   1193  HG1 THR A  80      20.102 -23.512  14.650  1.00  7.000          H  
ATOM   1194 1HG2 THR A  80      18.211 -22.908  13.135  1.00  7.000          H  
ATOM   1195 2HG2 THR A  80      18.545 -23.024  11.403  1.00  7.000          H  
ATOM   1196 3HG2 THR A  80      18.336 -24.501  12.361  1.00  7.000          H  
ATOM   1197  N   SER A  81      19.981 -24.361   9.397  1.00  3.890          N  
ATOM   1198  CA  SER A  81      19.698 -23.934   8.033  1.00  3.890          C  
ATOM   1199  C   SER A  81      18.826 -22.698   8.002  1.00  3.890          C  
ATOM   1200  O   SER A  81      18.259 -22.299   9.017  1.00  3.890          O  
ATOM   1201  CB  SER A  81      19.041 -25.070   7.271  1.00  5.830          C  
ATOM   1202  OG  SER A  81      17.775 -25.363   7.793  1.00  5.830          O  
ATOM   1203  H   SER A  81      19.534 -25.203   9.727  1.00  4.670          H  
ATOM   1204  HA  SER A  81      20.643 -23.692   7.548  1.00  4.670          H  
ATOM   1205 1HB  SER A  81      18.947 -24.794   6.221  1.00  7.000          H  
ATOM   1206 2HB  SER A  81      19.675 -25.954   7.323  1.00  7.000          H  
ATOM   1207  HG  SER A  81      17.413 -26.065   7.244  1.00  7.000          H  
ATOM   1208  N   VAL A  82      18.700 -22.093   6.825  1.00  3.890          N  
ATOM   1209  CA  VAL A  82      17.906 -20.887   6.699  1.00  3.890          C  
ATOM   1210  C   VAL A  82      16.481 -21.074   7.229  1.00  3.890          C  
ATOM   1211  O   VAL A  82      15.784 -22.025   6.884  1.00  3.890          O  
ATOM   1212  CB  VAL A  82      17.895 -20.458   5.202  1.00  5.830          C  
ATOM   1213  CG1 VAL A  82      17.212 -21.515   4.322  1.00  5.830          C  
ATOM   1214  CG2 VAL A  82      17.185 -19.132   5.038  1.00  5.830          C  
ATOM   1215  H   VAL A  82      19.198 -22.447   6.015  1.00  4.670          H  
ATOM   1216  HA  VAL A  82      18.397 -20.104   7.276  1.00  4.670          H  
ATOM   1217  HB  VAL A  82      18.920 -20.374   4.870  1.00  7.000          H  
ATOM   1218 1HG1 VAL A  82      17.245 -21.199   3.283  1.00  7.000          H  
ATOM   1219 2HG1 VAL A  82      17.723 -22.463   4.423  1.00  7.000          H  
ATOM   1220 3HG1 VAL A  82      16.188 -21.643   4.608  1.00  7.000          H  
ATOM   1221 1HG2 VAL A  82      17.196 -18.836   3.996  1.00  7.000          H  
ATOM   1222 2HG2 VAL A  82      16.180 -19.253   5.349  1.00  7.000          H  
ATOM   1223 3HG2 VAL A  82      17.671 -18.370   5.639  1.00  7.000          H  
ATOM   1224  N   THR A  83      16.054 -20.110   8.060  1.00  3.890          N  
ATOM   1225  CA  THR A  83      14.735 -20.103   8.683  1.00  3.890          C  
ATOM   1226  C   THR A  83      13.871 -19.007   8.082  1.00  3.890          C  
ATOM   1227  O   THR A  83      12.719 -18.812   8.471  1.00  3.890          O  
ATOM   1228  CB  THR A  83      14.849 -19.874  10.200  1.00  5.830          C  
ATOM   1229  OG1 THR A  83      15.473 -18.597  10.442  1.00  5.830          O  
ATOM   1230  CG2 THR A  83      15.704 -20.971  10.827  1.00  5.830          C  
ATOM   1231  H   THR A  83      16.682 -19.360   8.311  1.00  4.670          H  
ATOM   1232  HA  THR A  83      14.252 -21.063   8.498  1.00  4.670          H  
ATOM   1233  HB  THR A  83      13.854 -19.881  10.644  1.00  7.000          H  
ATOM   1234  HG1 THR A  83      15.397 -18.386  11.380  1.00  7.000          H  
ATOM   1235 1HG2 THR A  83      15.783 -20.804  11.899  1.00  7.000          H  
ATOM   1236 2HG2 THR A  83      15.247 -21.942  10.643  1.00  7.000          H  
ATOM   1237 3HG2 THR A  83      16.696 -20.956  10.392  1.00  7.000          H  
ATOM   1238  N   TYR A  84      14.462 -18.296   7.128  1.00  3.890          N  
ATOM   1239  CA  TYR A  84      13.858 -17.191   6.394  1.00  3.890          C  
ATOM   1240  C   TYR A  84      13.455 -16.077   7.347  1.00  3.890          C  
ATOM   1241  O   TYR A  84      12.374 -15.510   7.234  1.00  3.890          O  
ATOM   1242  CB  TYR A  84      12.651 -17.713   5.619  1.00  5.830          C  
ATOM   1243  CG  TYR A  84      12.975 -18.985   4.850  1.00  5.830          C  
ATOM   1244  CD1 TYR A  84      12.365 -20.164   5.217  1.00  5.830          C  
ATOM   1245  CD2 TYR A  84      13.901 -18.993   3.840  1.00  5.830          C  
ATOM   1246  CE1 TYR A  84      12.670 -21.328   4.567  1.00  5.830          C  
ATOM   1247  CE2 TYR A  84      14.202 -20.158   3.193  1.00  5.830          C  
ATOM   1248  CZ  TYR A  84      13.594 -21.316   3.548  1.00  5.830          C  
ATOM   1249  OH  TYR A  84      13.914 -22.481   2.896  1.00  5.830          O  
ATOM   1250  H   TYR A  84      15.402 -18.570   6.905  1.00  4.670          H  
ATOM   1251  HA  TYR A  84      14.592 -16.786   5.698  1.00  4.670          H  
ATOM   1252 1HB  TYR A  84      11.820 -17.916   6.297  1.00  7.000          H  
ATOM   1253 2HB  TYR A  84      12.316 -16.971   4.922  1.00  7.000          H  
ATOM   1254  HD1 TYR A  84      11.637 -20.168   6.030  1.00  7.000          H  
ATOM   1255  HD2 TYR A  84      14.408 -18.088   3.561  1.00  7.000          H  
ATOM   1256  HE1 TYR A  84      12.184 -22.258   4.858  1.00  7.000          H  
ATOM   1257  HE2 TYR A  84      14.940 -20.168   2.401  1.00  7.000          H  
ATOM   1258  HH  TYR A  84      13.367 -23.195   3.238  1.00  7.000          H  
ATOM   1259  N   HIS A  85      14.339 -15.783   8.298  1.00  3.890          N  
ATOM   1260  CA  HIS A  85      14.098 -14.774   9.319  1.00  3.890          C  
ATOM   1261  C   HIS A  85      13.881 -13.364   8.784  1.00  3.890          C  
ATOM   1262  O   HIS A  85      14.561 -12.906   7.857  1.00  3.890          O  
ATOM   1263  CB  HIS A  85      15.247 -14.781  10.330  1.00  5.830          C  
ATOM   1264  CG  HIS A  85      15.018 -13.895  11.504  1.00  5.830          C  
ATOM   1265  ND1 HIS A  85      15.230 -12.542  11.456  1.00  5.830          N  
ATOM   1266  CD2 HIS A  85      14.579 -14.166  12.752  1.00  5.830          C  
ATOM   1267  CE1 HIS A  85      14.928 -12.012  12.627  1.00  5.830          C  
ATOM   1268  NE2 HIS A  85      14.534 -12.978  13.431  1.00  5.830          N  
ATOM   1269  H   HIS A  85      15.212 -16.285   8.320  1.00  4.670          H  
ATOM   1270  HA  HIS A  85      13.199 -15.053   9.859  1.00  4.670          H  
ATOM   1271 1HB  HIS A  85      15.402 -15.796  10.692  1.00  7.000          H  
ATOM   1272 2HB  HIS A  85      16.164 -14.464   9.838  1.00  7.000          H  
ATOM   1273  HD2 HIS A  85      14.305 -15.146  13.143  1.00  7.000          H  
ATOM   1274  HE1 HIS A  85      14.990 -10.959  12.885  1.00  7.000          H  
ATOM   1275  HE2 HIS A  85      14.241 -12.865  14.390  1.00  7.000          H  
ATOM   1276  N   ILE A  86      12.912 -12.682   9.389  1.00  3.890          N  
ATOM   1277  CA  ILE A  86      12.549 -11.319   9.046  1.00  3.890          C  
ATOM   1278  C   ILE A  86      12.834 -10.322  10.156  1.00  3.890          C  
ATOM   1279  O   ILE A  86      12.351 -10.456  11.289  1.00  3.890          O  
ATOM   1280  CB  ILE A  86      11.052 -11.246   8.667  1.00  5.830          C  
ATOM   1281  CG1 ILE A  86      10.794 -12.138   7.500  1.00  5.830          C  
ATOM   1282  CG2 ILE A  86      10.572  -9.832   8.372  1.00  5.830          C  
ATOM   1283  CD1 ILE A  86      10.121 -13.429   7.847  1.00  5.830          C  
ATOM   1284  H   ILE A  86      12.402 -13.156  10.131  1.00  4.670          H  
ATOM   1285  HA  ILE A  86      13.135 -11.023   8.177  1.00  4.670          H  
ATOM   1286  HB  ILE A  86      10.482 -11.639   9.489  1.00  7.000          H  
ATOM   1287 1HG1 ILE A  86      10.201 -11.615   6.792  1.00  7.000          H  
ATOM   1288 2HG1 ILE A  86      11.748 -12.382   7.037  1.00  7.000          H  
ATOM   1289 1HG2 ILE A  86       9.515  -9.858   8.123  1.00  7.000          H  
ATOM   1290 2HG2 ILE A  86      10.715  -9.194   9.243  1.00  7.000          H  
ATOM   1291 3HG2 ILE A  86      11.131  -9.423   7.531  1.00  7.000          H  
ATOM   1292 1HD1 ILE A  86       9.995 -14.000   6.946  1.00  7.000          H  
ATOM   1293 2HD1 ILE A  86      10.716 -14.004   8.547  1.00  7.000          H  
ATOM   1294 3HD1 ILE A  86       9.161 -13.219   8.282  1.00  7.000          H  
ATOM   1295  N   MET A  87      13.578  -9.278   9.802  1.00  3.890          N  
ATOM   1296  CA  MET A  87      13.856  -8.208  10.745  1.00  3.890          C  
ATOM   1297  C   MET A  87      12.612  -7.348  10.812  1.00  3.890          C  
ATOM   1298  O   MET A  87      12.044  -7.008   9.769  1.00  3.890          O  
ATOM   1299  CB  MET A  87      15.051  -7.373  10.305  1.00  5.830          C  
ATOM   1300  CG  MET A  87      16.374  -8.129  10.228  1.00  5.830          C  
ATOM   1301  SD  MET A  87      16.895  -8.840  11.812  1.00  5.830          S  
ATOM   1302  CE  MET A  87      17.246  -7.400  12.821  1.00  5.830          C  
ATOM   1303  H   MET A  87      13.947  -9.251   8.861  1.00  4.670          H  
ATOM   1304  HA  MET A  87      14.035  -8.629  11.734  1.00  4.670          H  
ATOM   1305 1HB  MET A  87      14.852  -6.976   9.311  1.00  7.000          H  
ATOM   1306 2HB  MET A  87      15.163  -6.518  10.966  1.00  7.000          H  
ATOM   1307 1HG  MET A  87      16.277  -8.943   9.510  1.00  7.000          H  
ATOM   1308 2HG  MET A  87      17.158  -7.458   9.877  1.00  7.000          H  
ATOM   1309 1HE  MET A  87      17.587  -7.724  13.806  1.00  7.000          H  
ATOM   1310 2HE  MET A  87      18.029  -6.804  12.347  1.00  7.000          H  
ATOM   1311 3HE  MET A  87      16.349  -6.796  12.938  1.00  7.000          H  
ATOM   1312  N   VAL A  88      12.209  -6.959  12.014  1.00  3.890          N  
ATOM   1313  CA  VAL A  88      11.012  -6.151  12.161  1.00  3.890          C  
ATOM   1314  C   VAL A  88      11.289  -4.802  12.807  1.00  3.890          C  
ATOM   1315  O   VAL A  88      11.870  -4.716  13.893  1.00  3.890          O  
ATOM   1316  CB  VAL A  88       9.947  -6.946  12.953  1.00  5.830          C  
ATOM   1317  CG1 VAL A  88       8.687  -6.115  13.153  1.00  5.830          C  
ATOM   1318  CG2 VAL A  88       9.619  -8.222  12.183  1.00  5.830          C  
ATOM   1319  H   VAL A  88      12.729  -7.247  12.833  1.00  4.670          H  
ATOM   1320  HA  VAL A  88      10.606  -5.956  11.167  1.00  4.670          H  
ATOM   1321  HB  VAL A  88      10.334  -7.200  13.939  1.00  7.000          H  
ATOM   1322 1HG1 VAL A  88       7.950  -6.698  13.706  1.00  7.000          H  
ATOM   1323 2HG1 VAL A  88       8.916  -5.218  13.716  1.00  7.000          H  
ATOM   1324 3HG1 VAL A  88       8.289  -5.839  12.186  1.00  7.000          H  
ATOM   1325 1HG2 VAL A  88       8.872  -8.794  12.731  1.00  7.000          H  
ATOM   1326 2HG2 VAL A  88       9.239  -7.952  11.206  1.00  7.000          H  
ATOM   1327 3HG2 VAL A  88      10.510  -8.830  12.063  1.00  7.000          H  
ATOM   1328  N   GLU A  89      10.850  -3.762  12.115  1.00  3.890          N  
ATOM   1329  CA  GLU A  89      10.969  -2.372  12.510  1.00  3.890          C  
ATOM   1330  C   GLU A  89       9.893  -1.989  13.522  1.00  3.890          C  
ATOM   1331  O   GLU A  89       9.036  -2.794  13.859  1.00  3.890          O  
ATOM   1332  CB  GLU A  89      10.916  -1.467  11.268  1.00  5.830          C  
ATOM   1333  CG  GLU A  89       9.544  -1.368  10.534  1.00  5.830          C  
ATOM   1334  CD  GLU A  89       9.251  -2.493   9.531  1.00  5.830          C  
ATOM   1335  OE1 GLU A  89       9.852  -3.562   9.624  1.00  5.830          O  
ATOM   1336  OE2 GLU A  89       8.438  -2.264   8.665  1.00  5.830          O  
ATOM   1337  H   GLU A  89      10.402  -3.959  11.215  1.00  4.670          H  
ATOM   1338  HA  GLU A  89      11.941  -2.239  12.990  1.00  4.670          H  
ATOM   1339 1HB  GLU A  89      11.212  -0.457  11.542  1.00  7.000          H  
ATOM   1340 2HB  GLU A  89      11.643  -1.826  10.538  1.00  7.000          H  
ATOM   1341 1HG  GLU A  89       8.759  -1.392  11.263  1.00  7.000          H  
ATOM   1342 2HG  GLU A  89       9.486  -0.408  10.022  1.00  7.000          H  
ATOM   1343  N   ASP A  90       9.918  -0.734  13.978  1.00  3.890          N  
ATOM   1344  CA  ASP A  90       8.988  -0.204  14.988  1.00  3.890          C  
ATOM   1345  C   ASP A  90       7.510  -0.296  14.595  1.00  3.890          C  
ATOM   1346  O   ASP A  90       6.616  -0.234  15.438  1.00  3.890          O  
ATOM   1347  CB  ASP A  90       9.306   1.264  15.265  1.00  5.830          C  
ATOM   1348  CG  ASP A  90      10.631   1.489  15.999  1.00  5.830          C  
ATOM   1349  OD1 ASP A  90      11.204   0.550  16.500  1.00  5.830          O  
ATOM   1350  OD2 ASP A  90      11.062   2.613  16.031  1.00  5.830          O  
ATOM   1351  H   ASP A  90      10.656  -0.125  13.654  1.00  4.670          H  
ATOM   1352  HA  ASP A  90       9.127  -0.780  15.905  1.00  4.670          H  
ATOM   1353 1HB  ASP A  90       9.332   1.809  14.321  1.00  7.000          H  
ATOM   1354 2HB  ASP A  90       8.503   1.695  15.863  1.00  7.000          H  
ATOM   1355  N   LEU A  91       7.237  -0.382  13.308  1.00  3.890          N  
ATOM   1356  CA  LEU A  91       5.872  -0.448  12.823  1.00  3.890          C  
ATOM   1357  C   LEU A  91       5.306  -1.850  12.962  1.00  3.890          C  
ATOM   1358  O   LEU A  91       5.142  -2.548  11.955  1.00  3.890          O  
ATOM   1359  CB  LEU A  91       5.808  -0.058  11.342  1.00  5.830          C  
ATOM   1360  CG  LEU A  91       6.287   1.348  10.955  1.00  5.830          C  
ATOM   1361  CD1 LEU A  91       6.241   1.459   9.439  1.00  5.830          C  
ATOM   1362  CD2 LEU A  91       5.400   2.411  11.603  1.00  5.830          C  
ATOM   1363  H   LEU A  91       8.008  -0.439  12.662  1.00  4.670          H  
ATOM   1364  HA  LEU A  91       5.255   0.217  13.419  1.00  4.670          H  
ATOM   1365 1HB  LEU A  91       6.407  -0.773  10.775  1.00  7.000          H  
ATOM   1366 2HB  LEU A  91       4.778  -0.151  11.015  1.00  7.000          H  
ATOM   1367  HG  LEU A  91       7.317   1.488  11.277  1.00  7.000          H  
ATOM   1368 1HD1 LEU A  91       6.592   2.444   9.132  1.00  7.000          H  
ATOM   1369 2HD1 LEU A  91       6.887   0.690   9.001  1.00  7.000          H  
ATOM   1370 3HD1 LEU A  91       5.221   1.314   9.090  1.00  7.000          H  
ATOM   1371 1HD2 LEU A  91       5.748   3.401  11.306  1.00  7.000          H  
ATOM   1372 2HD2 LEU A  91       4.369   2.277  11.274  1.00  7.000          H  
ATOM   1373 3HD2 LEU A  91       5.448   2.332  12.685  1.00  7.000          H  
ATOM   1374  N   ASP A  92       5.000  -2.237  14.209  1.00  3.890          N  
ATOM   1375  CA  ASP A  92       4.495  -3.557  14.571  1.00  3.890          C  
ATOM   1376  C   ASP A  92       3.166  -3.597  15.358  1.00  3.890          C  
ATOM   1377  O   ASP A  92       3.035  -4.410  16.273  1.00  3.890          O  
ATOM   1378  CB  ASP A  92       5.568  -4.283  15.373  1.00  5.830          C  
ATOM   1379  CG  ASP A  92       5.917  -3.524  16.644  1.00  5.830          C  
ATOM   1380  OD1 ASP A  92       5.329  -2.478  16.870  1.00  5.830          O  
ATOM   1381  OD2 ASP A  92       6.767  -3.980  17.378  1.00  5.830          O  
ATOM   1382  H   ASP A  92       5.217  -1.573  14.972  1.00  4.670          H  
ATOM   1383  HA  ASP A  92       4.321  -4.099  13.660  1.00  4.670          H  
ATOM   1384 1HB  ASP A  92       5.229  -5.287  15.625  1.00  7.000          H  
ATOM   1385 2HB  ASP A  92       6.473  -4.379  14.765  1.00  7.000          H  
ATOM   1386  N   PRO A  93       2.134  -2.787  15.007  1.00  3.890          N  
ATOM   1387  CA  PRO A  93       0.870  -2.673  15.723  1.00  3.890          C  
ATOM   1388  C   PRO A  93       0.030  -3.956  15.810  1.00  3.890          C  
ATOM   1389  O   PRO A  93      -0.815  -4.052  16.705  1.00  3.890          O  
ATOM   1390  CB  PRO A  93       0.109  -1.633  14.884  1.00  5.830          C  
ATOM   1391  CG  PRO A  93       0.734  -1.709  13.513  1.00  5.830          C  
ATOM   1392  CD  PRO A  93       2.176  -2.012  13.762  1.00  5.830          C  
ATOM   1393  HA  PRO A  93       1.068  -2.282  16.727  1.00  4.670          H  
ATOM   1394 1HB  PRO A  93      -0.964  -1.889  14.868  1.00  7.000          H  
ATOM   1395 2HB  PRO A  93       0.198  -0.639  15.347  1.00  7.000          H  
ATOM   1396 1HG  PRO A  93       0.237  -2.498  12.917  1.00  7.000          H  
ATOM   1397 2HG  PRO A  93       0.585  -0.769  12.966  1.00  7.000          H  
ATOM   1398 1HD  PRO A  93       2.564  -2.628  12.945  1.00  7.000          H  
ATOM   1399 2HD  PRO A  93       2.712  -1.066  13.893  1.00  7.000          H  
ATOM   1400  N   ASP A  94       0.242  -4.933  14.912  1.00  3.890          N  
ATOM   1401  CA  ASP A  94      -0.561  -6.143  14.985  1.00  3.890          C  
ATOM   1402  C   ASP A  94       0.204  -7.284  15.648  1.00  3.890          C  
ATOM   1403  O   ASP A  94       1.121  -7.912  15.087  1.00  3.890          O  
ATOM   1404  CB  ASP A  94      -1.058  -6.541  13.598  1.00  5.830          C  
ATOM   1405  CG  ASP A  94      -2.110  -5.574  13.039  1.00  5.830          C  
ATOM   1406  OD1 ASP A  94      -3.093  -5.334  13.701  1.00  5.830          O  
ATOM   1407  OD2 ASP A  94      -1.917  -5.094  11.950  1.00  5.830          O  
ATOM   1408  H   ASP A  94       0.935  -4.862  14.161  1.00  4.670          H  
ATOM   1409  HA  ASP A  94      -1.438  -5.936  15.595  1.00  4.670          H  
ATOM   1410 1HB  ASP A  94      -0.218  -6.578  12.906  1.00  7.000          H  
ATOM   1411 2HB  ASP A  94      -1.500  -7.531  13.641  1.00  7.000          H  
ATOM   1412  N   ASP A  95      -0.193  -7.592  16.874  1.00  3.890          N  
ATOM   1413  CA  ASP A  95       0.529  -8.600  17.618  1.00  3.890          C  
ATOM   1414  C   ASP A  95       0.014  -9.991  17.294  1.00  3.890          C  
ATOM   1415  O   ASP A  95      -0.986 -10.453  17.844  1.00  3.890          O  
ATOM   1416  CB  ASP A  95       0.443  -8.365  19.124  1.00  5.830          C  
ATOM   1417  CG  ASP A  95       1.327  -9.349  19.902  1.00  5.830          C  
ATOM   1418  OD1 ASP A  95       1.930 -10.217  19.266  1.00  5.830          O  
ATOM   1419  OD2 ASP A  95       1.418  -9.222  21.106  1.00  5.830          O  
ATOM   1420  H   ASP A  95      -0.957  -7.082  17.299  1.00  4.670          H  
ATOM   1421  HA  ASP A  95       1.580  -8.550  17.333  1.00  4.670          H  
ATOM   1422 1HB  ASP A  95       0.757  -7.344  19.353  1.00  7.000          H  
ATOM   1423 2HB  ASP A  95      -0.589  -8.479  19.456  1.00  7.000          H  
ATOM   1424  N   LEU A  96       0.721 -10.648  16.395  1.00  3.890          N  
ATOM   1425  CA  LEU A  96       0.363 -11.984  15.931  1.00  3.890          C  
ATOM   1426  C   LEU A  96       1.150 -13.044  16.716  1.00  3.890          C  
ATOM   1427  O   LEU A  96       1.078 -14.239  16.409  1.00  3.890          O  
ATOM   1428  CB  LEU A  96       0.732 -12.172  14.440  1.00  5.830          C  
ATOM   1429  CG  LEU A  96      -0.176 -11.633  13.300  1.00  5.830          C  
ATOM   1430  CD1 LEU A  96      -1.475 -12.397  13.279  1.00  5.830          C  
ATOM   1431  CD2 LEU A  96      -0.411 -10.153  13.456  1.00  5.830          C  
ATOM   1432  H   LEU A  96       1.487 -10.123  15.985  1.00  4.670          H  
ATOM   1433  HA  LEU A  96      -0.697 -12.147  16.097  1.00  4.670          H  
ATOM   1434 1HB  LEU A  96       1.742 -11.807  14.279  1.00  7.000          H  
ATOM   1435 2HB  LEU A  96       0.732 -13.225  14.286  1.00  7.000          H  
ATOM   1436  HG  LEU A  96       0.323 -11.804  12.342  1.00  7.000          H  
ATOM   1437 1HD1 LEU A  96      -2.092 -12.029  12.451  1.00  7.000          H  
ATOM   1438 2HD1 LEU A  96      -1.271 -13.458  13.135  1.00  7.000          H  
ATOM   1439 3HD1 LEU A  96      -2.010 -12.254  14.211  1.00  7.000          H  
ATOM   1440 1HD2 LEU A  96      -1.027  -9.807  12.636  1.00  7.000          H  
ATOM   1441 2HD2 LEU A  96      -0.921  -9.947  14.390  1.00  7.000          H  
ATOM   1442 3HD2 LEU A  96       0.531  -9.634  13.432  1.00  7.000          H  
ATOM   1443  N   GLY A  97       1.891 -12.604  17.738  1.00  3.890          N  
ATOM   1444  CA  GLY A  97       2.741 -13.486  18.520  1.00  3.890          C  
ATOM   1445  C   GLY A  97       4.015 -13.699  17.723  1.00  3.890          C  
ATOM   1446  O   GLY A  97       4.173 -13.107  16.649  1.00  3.890          O  
ATOM   1447  H   GLY A  97       1.863 -11.610  18.011  1.00  4.670          H  
ATOM   1448 1HA  GLY A  97       2.963 -13.022  19.482  1.00  4.670          H  
ATOM   1449 2HA  GLY A  97       2.237 -14.434  18.703  1.00  4.670          H  
ATOM   1450  N   ASN A  98       4.944 -14.531  18.200  1.00  3.890          N  
ATOM   1451  CA  ASN A  98       6.160 -14.686  17.411  1.00  3.890          C  
ATOM   1452  C   ASN A  98       5.967 -15.733  16.348  1.00  3.890          C  
ATOM   1453  O   ASN A  98       6.443 -16.863  16.457  1.00  3.890          O  
ATOM   1454  CB  ASN A  98       7.388 -15.010  18.224  1.00  5.830          C  
ATOM   1455  CG  ASN A  98       8.663 -14.927  17.333  1.00  5.830          C  
ATOM   1456  OD1 ASN A  98       8.626 -14.982  16.070  1.00  5.830          O  
ATOM   1457  ND2 ASN A  98       9.795 -14.782  17.987  1.00  5.830          N  
ATOM   1458  H   ASN A  98       4.811 -15.025  19.070  1.00  4.670          H  
ATOM   1459  HA  ASN A  98       6.356 -13.746  16.894  1.00  4.670          H  
ATOM   1460 1HB  ASN A  98       7.481 -14.312  19.056  1.00  7.000          H  
ATOM   1461 2HB  ASN A  98       7.308 -16.016  18.635  1.00  7.000          H  
ATOM   1462 1HD2 ASN A  98      10.660 -14.719  17.486  1.00  7.000          H  
ATOM   1463 2HD2 ASN A  98       9.795 -14.737  18.986  1.00  7.000          H  
ATOM   1464  N   ILE A  99       5.328 -15.301  15.292  1.00  3.890          N  
ATOM   1465  CA  ILE A  99       4.948 -16.110  14.153  1.00  3.890          C  
ATOM   1466  C   ILE A  99       6.096 -16.765  13.408  1.00  3.890          C  
ATOM   1467  O   ILE A  99       5.880 -17.702  12.644  1.00  3.890          O  
ATOM   1468  CB  ILE A  99       4.132 -15.267  13.182  1.00  5.830          C  
ATOM   1469  CG1 ILE A  99       4.977 -14.070  12.713  1.00  5.830          C  
ATOM   1470  CG2 ILE A  99       2.875 -14.830  13.836  1.00  5.830          C  
ATOM   1471  CD1 ILE A  99       4.408 -13.299  11.631  1.00  5.830          C  
ATOM   1472  H   ILE A  99       5.009 -14.333  15.375  1.00  4.670          H  
ATOM   1473  HA  ILE A  99       4.293 -16.895  14.514  1.00  4.670          H  
ATOM   1474  HB  ILE A  99       3.892 -15.871  12.310  1.00  7.000          H  
ATOM   1475 1HG1 ILE A  99       5.113 -13.392  13.558  1.00  7.000          H  
ATOM   1476 2HG1 ILE A  99       5.943 -14.409  12.383  1.00  7.000          H  
ATOM   1477 1HG2 ILE A  99       2.286 -14.271  13.137  1.00  7.000          H  
ATOM   1478 2HG2 ILE A  99       2.311 -15.691  14.165  1.00  7.000          H  
ATOM   1479 3HG2 ILE A  99       3.096 -14.221  14.698  1.00  7.000          H  
ATOM   1480 1HD1 ILE A  99       5.054 -12.528  11.432  1.00  7.000          H  
ATOM   1481 2HD1 ILE A  99       4.312 -13.919  10.767  1.00  7.000          H  
ATOM   1482 3HD1 ILE A  99       3.451 -12.881  11.903  1.00  7.000          H  
ATOM   1483  N   GLN A 100       7.335 -16.334  13.646  1.00  3.890          N  
ATOM   1484  CA  GLN A 100       8.424 -16.939  12.902  1.00  3.890          C  
ATOM   1485  C   GLN A 100       8.827 -18.261  13.537  1.00  3.890          C  
ATOM   1486  O   GLN A 100       9.641 -19.005  12.987  1.00  3.890          O  
ATOM   1487  CB  GLN A 100       9.607 -15.965  12.797  1.00  5.830          C  
ATOM   1488  CG  GLN A 100       9.258 -14.702  11.987  1.00  5.830          C  
ATOM   1489  CD  GLN A 100      10.391 -13.740  11.756  1.00  5.830          C  
ATOM   1490  OE1 GLN A 100      11.386 -14.168  11.177  1.00  5.830          O  
ATOM   1491  NE2 GLN A 100      10.265 -12.484  12.170  1.00  5.830          N  
ATOM   1492  H   GLN A 100       7.523 -15.621  14.360  1.00  4.670          H  
ATOM   1493  HA  GLN A 100       8.079 -17.152  11.894  1.00  4.670          H  
ATOM   1494 1HB  GLN A 100       9.926 -15.664  13.796  1.00  7.000          H  
ATOM   1495 2HB  GLN A 100      10.450 -16.463  12.315  1.00  7.000          H  
ATOM   1496 1HG  GLN A 100       8.944 -15.021  11.011  1.00  7.000          H  
ATOM   1497 2HG  GLN A 100       8.451 -14.170  12.485  1.00  7.000          H  
ATOM   1498 1HE2 GLN A 100      11.017 -11.794  11.997  1.00  7.000          H  
ATOM   1499 2HE2 GLN A 100       9.438 -12.190  12.650  1.00  7.000          H  
ATOM   1500  N   LEU A 101       8.256 -18.545  14.705  1.00  3.890          N  
ATOM   1501  CA  LEU A 101       8.510 -19.763  15.432  1.00  3.890          C  
ATOM   1502  C   LEU A 101       7.278 -20.670  15.470  1.00  3.890          C  
ATOM   1503  O   LEU A 101       7.252 -21.623  16.254  1.00  3.890          O  
ATOM   1504  CB  LEU A 101       8.926 -19.411  16.862  1.00  5.830          C  
ATOM   1505  CG  LEU A 101      10.197 -18.524  17.012  1.00  5.830          C  
ATOM   1506  CD1 LEU A 101      10.384 -18.197  18.482  1.00  5.830          C  
ATOM   1507  CD2 LEU A 101      11.428 -19.228  16.445  1.00  5.830          C  
ATOM   1508  H   LEU A 101       7.582 -17.890  15.115  1.00  4.670          H  
ATOM   1509  HA  LEU A 101       9.302 -20.312  14.931  1.00  4.670          H  
ATOM   1510 1HB  LEU A 101       8.095 -18.872  17.325  1.00  7.000          H  
ATOM   1511 2HB  LEU A 101       9.088 -20.333  17.415  1.00  7.000          H  
ATOM   1512  HG  LEU A 101      10.046 -17.588  16.475  1.00  7.000          H  
ATOM   1513 1HD1 LEU A 101      11.255 -17.554  18.604  1.00  7.000          H  
ATOM   1514 2HD1 LEU A 101       9.500 -17.682  18.855  1.00  7.000          H  
ATOM   1515 3HD1 LEU A 101      10.531 -19.118  19.044  1.00  7.000          H  
ATOM   1516 1HD2 LEU A 101      12.297 -18.582  16.568  1.00  7.000          H  
ATOM   1517 2HD2 LEU A 101      11.594 -20.163  16.979  1.00  7.000          H  
ATOM   1518 3HD2 LEU A 101      11.293 -19.434  15.386  1.00  7.000          H  
ATOM   1519  N   ILE A 102       6.237 -20.367  14.675  1.00  3.890          N  
ATOM   1520  CA  ILE A 102       5.007 -21.152  14.772  1.00  3.890          C  
ATOM   1521  C   ILE A 102       4.734 -22.069  13.580  1.00  3.890          C  
ATOM   1522  O   ILE A 102       4.549 -21.628  12.446  1.00  3.890          O  
ATOM   1523  CB  ILE A 102       3.807 -20.196  14.953  1.00  5.830          C  
ATOM   1524  CG1 ILE A 102       4.033 -19.242  16.171  1.00  5.830          C  
ATOM   1525  CG2 ILE A 102       2.509 -20.971  15.091  1.00  5.830          C  
ATOM   1526  CD1 ILE A 102       4.222 -19.880  17.535  1.00  5.830          C  
ATOM   1527  H   ILE A 102       6.295 -19.586  14.010  1.00  4.670          H  
ATOM   1528  HA  ILE A 102       5.077 -21.791  15.647  1.00  4.670          H  
ATOM   1529  HB  ILE A 102       3.746 -19.560  14.072  1.00  7.000          H  
ATOM   1530 1HG1 ILE A 102       4.917 -18.667  15.972  1.00  7.000          H  
ATOM   1531 2HG1 ILE A 102       3.183 -18.563  16.231  1.00  7.000          H  
ATOM   1532 1HG2 ILE A 102       1.675 -20.279  15.187  1.00  7.000          H  
ATOM   1533 2HG2 ILE A 102       2.369 -21.569  14.217  1.00  7.000          H  
ATOM   1534 3HG2 ILE A 102       2.540 -21.618  15.963  1.00  7.000          H  
ATOM   1535 1HD1 ILE A 102       4.382 -19.089  18.268  1.00  7.000          H  
ATOM   1536 2HD1 ILE A 102       3.342 -20.450  17.813  1.00  7.000          H  
ATOM   1537 3HD1 ILE A 102       5.089 -20.534  17.533  1.00  7.000          H  
ATOM   1538  N   ASN A 103       4.586 -23.361  13.864  1.00  3.890          N  
ATOM   1539  CA  ASN A 103       4.318 -24.377  12.848  1.00  3.890          C  
ATOM   1540  C   ASN A 103       2.826 -24.521  12.546  1.00  3.890          C  
ATOM   1541  O   ASN A 103       2.244 -25.594  12.722  1.00  3.890          O  
ATOM   1542  CB  ASN A 103       4.912 -25.692  13.299  1.00  5.830          C  
ATOM   1543  CG  ASN A 103       4.365 -26.110  14.634  1.00  5.830          C  
ATOM   1544  OD1 ASN A 103       4.047 -25.236  15.466  1.00  5.830          O  
ATOM   1545  ND2 ASN A 103       4.262 -27.395  14.869  1.00  5.830          N  
ATOM   1546  H   ASN A 103       4.695 -23.667  14.829  1.00  4.670          H  
ATOM   1547  HA  ASN A 103       4.806 -24.072  11.922  1.00  4.670          H  
ATOM   1548 1HB  ASN A 103       4.691 -26.466  12.563  1.00  7.000          H  
ATOM   1549 2HB  ASN A 103       5.995 -25.601  13.369  1.00  7.000          H  
ATOM   1550 1HD2 ASN A 103       3.909 -27.718  15.746  1.00  7.000          H  
ATOM   1551 2HD2 ASN A 103       4.533 -28.053  14.168  1.00  7.000          H  
ATOM   1552  N   LYS A 104       2.219 -23.430  12.099  1.00  3.890          N  
ATOM   1553  CA  LYS A 104       0.792 -23.377  11.796  1.00  3.890          C  
ATOM   1554  C   LYS A 104       0.563 -22.624  10.489  1.00  3.890          C  
ATOM   1555  O   LYS A 104       1.309 -21.693  10.175  1.00  3.890          O  
ATOM   1556  CB  LYS A 104       0.011 -22.693  12.938  1.00  5.830          C  
ATOM   1557  CG  LYS A 104       0.066 -23.389  14.312  1.00  5.830          C  
ATOM   1558  CD  LYS A 104      -0.741 -24.682  14.341  1.00  5.830          C  
ATOM   1559  CE  LYS A 104      -0.726 -25.306  15.729  1.00  5.830          C  
ATOM   1560  NZ  LYS A 104      -1.462 -26.606  15.767  1.00  5.830          N  
ATOM   1561  H   LYS A 104       2.822 -22.610  11.968  1.00  4.670          H  
ATOM   1562  HA  LYS A 104       0.444 -24.397  11.682  1.00  4.670          H  
ATOM   1563 1HB  LYS A 104       0.398 -21.697  13.078  1.00  7.000          H  
ATOM   1564 2HB  LYS A 104      -1.031 -22.576  12.668  1.00  7.000          H  
ATOM   1565 1HG  LYS A 104       1.095 -23.623  14.572  1.00  7.000          H  
ATOM   1566 2HG  LYS A 104      -0.326 -22.710  15.067  1.00  7.000          H  
ATOM   1567 1HD  LYS A 104      -1.771 -24.485  14.043  1.00  7.000          H  
ATOM   1568 2HD  LYS A 104      -0.307 -25.400  13.647  1.00  7.000          H  
ATOM   1569 1HE  LYS A 104       0.310 -25.477  16.026  1.00  7.000          H  
ATOM   1570 2HE  LYS A 104      -1.188 -24.618  16.436  1.00  7.000          H  
ATOM   1571 1HZ  LYS A 104      -1.426 -26.988  16.702  1.00  7.000          H  
ATOM   1572 2HZ  LYS A 104      -2.427 -26.459  15.503  1.00  7.000          H  
ATOM   1573 3HZ  LYS A 104      -1.030 -27.253  15.122  1.00  7.000          H  
ATOM   1574  N   PRO A 105      -0.497 -22.935   9.717  1.00  3.890          N  
ATOM   1575  CA  PRO A 105      -0.867 -22.262   8.478  1.00  3.890          C  
ATOM   1576  C   PRO A 105      -1.526 -20.919   8.761  1.00  3.890          C  
ATOM   1577  O   PRO A 105      -2.702 -20.714   8.470  1.00  3.890          O  
ATOM   1578  CB  PRO A 105      -1.840 -23.263   7.845  1.00  5.830          C  
ATOM   1579  CG  PRO A 105      -2.508 -23.926   9.027  1.00  5.830          C  
ATOM   1580  CD  PRO A 105      -1.399 -24.062  10.071  1.00  5.830          C  
ATOM   1581  HA  PRO A 105       0.028 -22.131   7.851  1.00  4.670          H  
ATOM   1582 1HB  PRO A 105      -2.552 -22.735   7.191  1.00  7.000          H  
ATOM   1583 2HB  PRO A 105      -1.290 -23.973   7.210  1.00  7.000          H  
ATOM   1584 1HG  PRO A 105      -3.347 -23.299   9.376  1.00  7.000          H  
ATOM   1585 2HG  PRO A 105      -2.938 -24.893   8.727  1.00  7.000          H  
ATOM   1586 1HD  PRO A 105      -1.831 -23.950  11.068  1.00  7.000          H  
ATOM   1587 2HD  PRO A 105      -0.886 -25.029   9.941  1.00  7.000          H  
ATOM   1588  N   LEU A 106      -0.750 -20.046   9.392  1.00  3.890          N  
ATOM   1589  CA  LEU A 106      -1.136 -18.702   9.783  1.00  3.890          C  
ATOM   1590  C   LEU A 106      -1.405 -17.816   8.570  1.00  3.890          C  
ATOM   1591  O   LEU A 106      -2.274 -16.945   8.585  1.00  3.890          O  
ATOM   1592  CB  LEU A 106      -0.021 -18.083  10.617  1.00  5.830          C  
ATOM   1593  CG  LEU A 106       0.284 -18.719  11.987  1.00  5.830          C  
ATOM   1594  CD1 LEU A 106       1.518 -18.064  12.544  1.00  5.830          C  
ATOM   1595  CD2 LEU A 106      -0.876 -18.550  12.944  1.00  5.830          C  
ATOM   1596  H   LEU A 106       0.203 -20.353   9.593  1.00  4.670          H  
ATOM   1597  HA  LEU A 106      -2.058 -18.761  10.358  1.00  4.670          H  
ATOM   1598 1HB  LEU A 106       0.894 -18.114  10.033  1.00  7.000          H  
ATOM   1599 2HB  LEU A 106      -0.285 -17.047  10.797  1.00  7.000          H  
ATOM   1600  HG  LEU A 106       0.491 -19.770  11.855  1.00  7.000          H  
ATOM   1601 1HD1 LEU A 106       1.759 -18.499  13.500  1.00  7.000          H  
ATOM   1602 2HD1 LEU A 106       2.358 -18.203  11.859  1.00  7.000          H  
ATOM   1603 3HD1 LEU A 106       1.318 -17.016  12.665  1.00  7.000          H  
ATOM   1604 1HD2 LEU A 106      -0.619 -19.004  13.901  1.00  7.000          H  
ATOM   1605 2HD2 LEU A 106      -1.079 -17.487  13.089  1.00  7.000          H  
ATOM   1606 3HD2 LEU A 106      -1.764 -19.038  12.552  1.00  7.000          H  
ATOM   1607  N   LEU A 107      -0.594 -18.012   7.535  1.00  3.890          N  
ATOM   1608  CA  LEU A 107      -0.652 -17.228   6.318  1.00  3.890          C  
ATOM   1609  C   LEU A 107      -1.777 -17.674   5.382  1.00  3.890          C  
ATOM   1610  O   LEU A 107      -1.891 -18.855   5.051  1.00  3.890          O  
ATOM   1611  CB  LEU A 107       0.709 -17.338   5.604  1.00  5.830          C  
ATOM   1612  CG  LEU A 107       0.871 -16.582   4.281  1.00  5.830          C  
ATOM   1613  CD1 LEU A 107       0.771 -15.146   4.545  1.00  5.830          C  
ATOM   1614  CD2 LEU A 107       2.229 -16.898   3.670  1.00  5.830          C  
ATOM   1615  H   LEU A 107       0.105 -18.736   7.597  1.00  4.670          H  
ATOM   1616  HA  LEU A 107      -0.834 -16.197   6.610  1.00  4.670          H  
ATOM   1617 1HB  LEU A 107       1.481 -16.978   6.286  1.00  7.000          H  
ATOM   1618 2HB  LEU A 107       0.900 -18.390   5.401  1.00  7.000          H  
ATOM   1619  HG  LEU A 107       0.085 -16.865   3.580  1.00  7.000          H  
ATOM   1620 1HD1 LEU A 107       0.892 -14.608   3.611  1.00  7.000          H  
ATOM   1621 2HD1 LEU A 107      -0.172 -14.926   4.958  1.00  7.000          H  
ATOM   1622 3HD1 LEU A 107       1.525 -14.860   5.228  1.00  7.000          H  
ATOM   1623 1HD2 LEU A 107       2.341 -16.341   2.731  1.00  7.000          H  
ATOM   1624 2HD2 LEU A 107       3.019 -16.604   4.362  1.00  7.000          H  
ATOM   1625 3HD2 LEU A 107       2.296 -17.965   3.473  1.00  7.000          H  
ATOM   1626  N   SER A 108      -2.566 -16.706   4.909  1.00  3.890          N  
ATOM   1627  CA  SER A 108      -3.685 -16.962   4.007  1.00  3.890          C  
ATOM   1628  C   SER A 108      -3.957 -15.836   3.027  1.00  3.890          C  
ATOM   1629  O   SER A 108      -3.827 -14.657   3.348  1.00  3.890          O  
ATOM   1630  CB  SER A 108      -4.960 -17.204   4.778  1.00  5.830          C  
ATOM   1631  OG  SER A 108      -6.051 -17.314   3.884  1.00  5.830          O  
ATOM   1632  H   SER A 108      -2.419 -15.761   5.229  1.00  4.670          H  
ATOM   1633  HA  SER A 108      -3.453 -17.860   3.434  1.00  4.670          H  
ATOM   1634 1HB  SER A 108      -4.863 -18.122   5.362  1.00  7.000          H  
ATOM   1635 2HB  SER A 108      -5.132 -16.384   5.475  1.00  7.000          H  
ATOM   1636  HG  SER A 108      -6.815 -17.539   4.434  1.00  7.000          H  
ATOM   1637  N   LEU A 109      -4.431 -16.199   1.841  1.00  3.890          N  
ATOM   1638  CA  LEU A 109      -4.768 -15.240   0.785  1.00  3.890          C  
ATOM   1639  C   LEU A 109      -5.814 -14.219   1.224  1.00  3.890          C  
ATOM   1640  O   LEU A 109      -5.882 -13.118   0.676  1.00  3.890          O  
ATOM   1641  CB  LEU A 109      -5.307 -15.986  -0.441  1.00  5.830          C  
ATOM   1642  CG  LEU A 109      -4.314 -16.848  -1.291  1.00  5.830          C  
ATOM   1643  CD1 LEU A 109      -5.125 -17.652  -2.306  1.00  5.830          C  
ATOM   1644  CD2 LEU A 109      -3.310 -15.934  -2.055  1.00  5.830          C  
ATOM   1645  H   LEU A 109      -4.546 -17.188   1.666  1.00  4.670          H  
ATOM   1646  HA  LEU A 109      -3.872 -14.699   0.514  1.00  4.670          H  
ATOM   1647 1HB  LEU A 109      -6.098 -16.656  -0.104  1.00  7.000          H  
ATOM   1648 2HB  LEU A 109      -5.764 -15.271  -1.074  1.00  7.000          H  
ATOM   1649  HG  LEU A 109      -3.776 -17.535  -0.644  1.00  7.000          H  
ATOM   1650 1HD1 LEU A 109      -4.482 -18.262  -2.905  1.00  7.000          H  
ATOM   1651 2HD1 LEU A 109      -5.839 -18.294  -1.792  1.00  7.000          H  
ATOM   1652 3HD1 LEU A 109      -5.655 -16.973  -2.947  1.00  7.000          H  
ATOM   1653 1HD2 LEU A 109      -2.641 -16.549  -2.655  1.00  7.000          H  
ATOM   1654 2HD2 LEU A 109      -3.857 -15.267  -2.708  1.00  7.000          H  
ATOM   1655 3HD2 LEU A 109      -2.723 -15.350  -1.369  1.00  7.000          H  
ATOM   1656  N   GLU A 110      -6.638 -14.602   2.198  1.00  3.890          N  
ATOM   1657  CA  GLU A 110      -7.707 -13.750   2.712  1.00  3.890          C  
ATOM   1658  C   GLU A 110      -7.318 -12.917   3.940  1.00  3.890          C  
ATOM   1659  O   GLU A 110      -8.175 -12.245   4.521  1.00  3.890          O  
ATOM   1660  CB  GLU A 110      -8.938 -14.595   3.047  1.00  5.830          C  
ATOM   1661  CG  GLU A 110      -9.556 -15.285   1.849  1.00  5.830          C  
ATOM   1662  CD  GLU A 110     -10.073 -14.305   0.840  1.00  5.830          C  
ATOM   1663  OE1 GLU A 110     -10.744 -13.381   1.226  1.00  5.830          O  
ATOM   1664  OE2 GLU A 110      -9.779 -14.472  -0.319  1.00  5.830          O  
ATOM   1665  H   GLU A 110      -6.498 -15.522   2.611  1.00  4.670          H  
ATOM   1666  HA  GLU A 110      -7.984 -13.052   1.921  1.00  4.670          H  
ATOM   1667 1HB  GLU A 110      -8.662 -15.360   3.773  1.00  7.000          H  
ATOM   1668 2HB  GLU A 110      -9.700 -13.966   3.506  1.00  7.000          H  
ATOM   1669 1HG  GLU A 110      -8.806 -15.918   1.372  1.00  7.000          H  
ATOM   1670 2HG  GLU A 110     -10.373 -15.922   2.185  1.00  7.000          H  
ATOM   1671  N   GLY A 111      -6.061 -12.982   4.381  1.00  3.850          N  
ATOM   1672  CA  GLY A 111      -5.670 -12.217   5.563  1.00  3.850          C  
ATOM   1673  C   GLY A 111      -5.368 -10.770   5.191  1.00  3.140          C  
ATOM   1674  O   GLY A 111      -5.234 -10.431   4.011  1.00  3.030          O  
ATOM   1675  H   GLY A 111      -5.366 -13.543   3.880  1.00  4.620          H  
ATOM   1676 1HA  GLY A 111      -6.470 -12.254   6.302  1.00  4.620          H  
ATOM   1677 2HA  GLY A 111      -4.789 -12.673   6.014  1.00  4.620          H  
ATOM   1678  N   ASP A 112      -5.124  -9.907   6.189  1.00  3.000          N  
ATOM   1679  CA  ASP A 112      -4.809  -8.506   5.878  1.00  2.640          C  
ATOM   1680  C   ASP A 112      -3.340  -8.387   5.525  1.00  2.260          C  
ATOM   1681  O   ASP A 112      -2.516  -7.874   6.280  1.00  2.270          O  
ATOM   1682  CB  ASP A 112      -5.146  -7.576   7.051  1.00  3.960          C  
ATOM   1683  CG  ASP A 112      -5.027  -6.081   6.682  1.00  3.960          C  
ATOM   1684  OD1 ASP A 112      -4.838  -5.790   5.519  1.00  3.960          O  
ATOM   1685  OD2 ASP A 112      -5.147  -5.252   7.559  1.00  3.960          O  
ATOM   1686  H   ASP A 112      -5.186 -10.208   7.153  1.00  3.600          H  
ATOM   1687  HA  ASP A 112      -5.396  -8.196   5.013  1.00  3.170          H  
ATOM   1688 1HB  ASP A 112      -6.159  -7.773   7.397  1.00  4.750          H  
ATOM   1689 2HB  ASP A 112      -4.467  -7.785   7.886  1.00  4.750          H  
ATOM   1690  N   LEU A 113      -3.024  -8.896   4.356  1.00  2.260          N  
ATOM   1691  CA  LEU A 113      -1.663  -9.004   3.912  1.00  2.200          C  
ATOM   1692  C   LEU A 113      -1.459  -8.228   2.654  1.00  1.690          C  
ATOM   1693  O   LEU A 113      -2.146  -8.459   1.663  1.00  2.080          O  
ATOM   1694  CB  LEU A 113      -1.395 -10.470   3.641  1.00  3.300          C  
ATOM   1695  CG  LEU A 113      -1.642 -11.403   4.828  1.00  3.300          C  
ATOM   1696  CD1 LEU A 113      -1.647 -12.721   4.331  1.00  3.300          C  
ATOM   1697  CD2 LEU A 113      -0.579 -11.260   5.863  1.00  3.300          C  
ATOM   1698  H   LEU A 113      -3.793  -9.282   3.806  1.00  2.710          H  
ATOM   1699  HA  LEU A 113      -0.997  -8.614   4.678  1.00  2.640          H  
ATOM   1700 1HB  LEU A 113      -2.035 -10.791   2.822  1.00  3.960          H  
ATOM   1701 2HB  LEU A 113      -0.352 -10.587   3.322  1.00  3.960          H  
ATOM   1702  HG  LEU A 113      -2.593 -11.193   5.272  1.00  3.960          H  
ATOM   1703 1HD1 LEU A 113      -1.840 -13.418   5.137  1.00  3.960          H  
ATOM   1704 2HD1 LEU A 113      -2.430 -12.782   3.596  1.00  3.960          H  
ATOM   1705 3HD1 LEU A 113      -0.695 -12.912   3.873  1.00  3.960          H  
ATOM   1706 1HD2 LEU A 113      -0.771 -11.940   6.689  1.00  3.960          H  
ATOM   1707 2HD2 LEU A 113       0.392 -11.483   5.435  1.00  3.960          H  
ATOM   1708 3HD2 LEU A 113      -0.579 -10.253   6.238  1.00  3.960          H  
ATOM   1709  N   LYS A 114      -0.512  -7.315   2.699  1.00  1.210          N  
ATOM   1710  CA  LYS A 114      -0.189  -6.531   1.526  1.00  1.190          C  
ATOM   1711  C   LYS A 114       1.246  -6.772   1.177  1.00  1.070          C  
ATOM   1712  O   LYS A 114       2.150  -6.427   1.946  1.00  1.150          O  
ATOM   1713  CB  LYS A 114      -0.392  -5.025   1.746  1.00  1.780          C  
ATOM   1714  CG  LYS A 114      -0.089  -4.173   0.525  1.00  1.780          C  
ATOM   1715  CD  LYS A 114      -0.506  -2.703   0.689  1.00  1.780          C  
ATOM   1716  CE  LYS A 114       0.458  -1.927   1.594  1.00  1.780          C  
ATOM   1717  NZ  LYS A 114       0.154  -0.467   1.610  1.00  1.780          N  
ATOM   1718  H   LYS A 114      -0.013  -7.189   3.566  1.00  1.450          H  
ATOM   1719  HA  LYS A 114      -0.800  -6.864   0.684  1.00  1.430          H  
ATOM   1720 1HB  LYS A 114      -1.410  -4.824   2.083  1.00  2.140          H  
ATOM   1721 2HB  LYS A 114       0.281  -4.686   2.492  1.00  2.140          H  
ATOM   1722 1HG  LYS A 114       0.979  -4.213   0.302  1.00  2.140          H  
ATOM   1723 2HG  LYS A 114      -0.615  -4.586  -0.298  1.00  2.140          H  
ATOM   1724 1HD  LYS A 114      -0.541  -2.225  -0.294  1.00  2.140          H  
ATOM   1725 2HD  LYS A 114      -1.505  -2.659   1.124  1.00  2.140          H  
ATOM   1726 1HE  LYS A 114       0.383  -2.306   2.611  1.00  2.140          H  
ATOM   1727 2HE  LYS A 114       1.478  -2.072   1.237  1.00  2.140          H  
ATOM   1728 1HZ  LYS A 114       0.815   0.003   2.218  1.00  2.140          H  
ATOM   1729 2HZ  LYS A 114       0.232  -0.093   0.673  1.00  2.140          H  
ATOM   1730 3HZ  LYS A 114      -0.785  -0.318   1.952  1.00  2.140          H  
ATOM   1731  N   VAL A 115       1.455  -7.323  -0.007  1.00  1.110          N  
ATOM   1732  CA  VAL A 115       2.768  -7.589  -0.535  1.00  1.090          C  
ATOM   1733  C   VAL A 115       3.016  -6.764  -1.779  1.00  0.890          C  
ATOM   1734  O   VAL A 115       2.257  -6.821  -2.754  1.00  0.880          O  
ATOM   1735  CB  VAL A 115       2.876  -9.066  -0.894  1.00  1.640          C  
ATOM   1736  CG1 VAL A 115       4.238  -9.369  -1.563  1.00  1.640          C  
ATOM   1737  CG2 VAL A 115       2.678  -9.876   0.292  1.00  1.640          C  
ATOM   1738  H   VAL A 115       0.656  -7.657  -0.557  1.00  1.330          H  
ATOM   1739  HA  VAL A 115       3.517  -7.332   0.218  1.00  1.310          H  
ATOM   1740  HB  VAL A 115       2.111  -9.295  -1.522  1.00  1.960          H  
ATOM   1741 1HG1 VAL A 115       4.276 -10.420  -1.829  1.00  1.960          H  
ATOM   1742 2HG1 VAL A 115       4.355  -8.779  -2.471  1.00  1.960          H  
ATOM   1743 3HG1 VAL A 115       5.047  -9.132  -0.876  1.00  1.960          H  
ATOM   1744 1HG2 VAL A 115       2.704 -10.929   0.033  1.00  1.960          H  
ATOM   1745 2HG2 VAL A 115       3.473  -9.632   0.970  1.00  1.960          H  
ATOM   1746 3HG2 VAL A 115       1.708  -9.658   0.742  1.00  1.960          H  
ATOM   1747  N   LEU A 116       4.087  -6.004  -1.762  1.00  0.930          N  
ATOM   1748  CA  LEU A 116       4.407  -5.213  -2.929  1.00  0.990          C  
ATOM   1749  C   LEU A 116       5.602  -5.824  -3.623  1.00  1.140          C  
ATOM   1750  O   LEU A 116       6.742  -5.789  -3.130  1.00  1.390          O  
ATOM   1751  CB  LEU A 116       4.656  -3.765  -2.529  1.00  1.480          C  
ATOM   1752  CG  LEU A 116       3.494  -3.104  -1.740  1.00  1.480          C  
ATOM   1753  CD1 LEU A 116       3.908  -1.716  -1.340  1.00  1.480          C  
ATOM   1754  CD2 LEU A 116       2.200  -3.075  -2.576  1.00  1.480          C  
ATOM   1755  H   LEU A 116       4.669  -5.984  -0.919  1.00  1.120          H  
ATOM   1756  HA  LEU A 116       3.583  -5.252  -3.634  1.00  1.190          H  
ATOM   1757 1HB  LEU A 116       5.549  -3.721  -1.928  1.00  1.780          H  
ATOM   1758 2HB  LEU A 116       4.821  -3.181  -3.434  1.00  1.780          H  
ATOM   1759  HG  LEU A 116       3.311  -3.669  -0.846  1.00  1.780          H  
ATOM   1760 1HD1 LEU A 116       3.113  -1.251  -0.763  1.00  1.780          H  
ATOM   1761 2HD1 LEU A 116       4.812  -1.769  -0.734  1.00  1.780          H  
ATOM   1762 3HD1 LEU A 116       4.103  -1.123  -2.235  1.00  1.780          H  
ATOM   1763 1HD2 LEU A 116       1.404  -2.610  -1.998  1.00  1.780          H  
ATOM   1764 2HD2 LEU A 116       2.361  -2.500  -3.478  1.00  1.780          H  
ATOM   1765 3HD2 LEU A 116       1.893  -4.075  -2.842  1.00  1.780          H  
ATOM   1766  N   GLY A 117       5.347  -6.391  -4.792  1.00  1.340          N  
ATOM   1767  CA  GLY A 117       6.354  -7.096  -5.544  1.00  1.740          C  
ATOM   1768  C   GLY A 117       7.297  -6.143  -6.243  1.00  1.420          C  
ATOM   1769  O   GLY A 117       7.154  -5.854  -7.436  1.00  1.540          O  
ATOM   1770  H   GLY A 117       4.415  -6.385  -5.208  1.00  1.610          H  
ATOM   1771 1HA  GLY A 117       5.856  -7.725  -6.278  1.00  2.090          H  
ATOM   1772 2HA  GLY A 117       6.916  -7.755  -4.882  1.00  2.090          H  
ATOM   1773  N   SER A 118       8.215  -5.537  -5.508  1.00  1.260          N  
ATOM   1774  CA  SER A 118       9.107  -4.623  -6.176  1.00  1.160          C  
ATOM   1775  C   SER A 118      10.167  -5.467  -6.865  1.00  1.060          C  
ATOM   1776  O   SER A 118      10.940  -6.216  -6.246  1.00  1.150          O  
ATOM   1777  CB  SER A 118       9.634  -3.585  -5.223  1.00  1.740          C  
ATOM   1778  OG  SER A 118      10.631  -2.817  -5.828  1.00  1.740          O  
ATOM   1779  H   SER A 118       8.335  -5.733  -4.503  1.00  1.510          H  
ATOM   1780  HA  SER A 118       8.559  -4.084  -6.944  1.00  1.390          H  
ATOM   1781 1HB  SER A 118       8.812  -2.935  -4.931  1.00  2.090          H  
ATOM   1782 2HB  SER A 118       9.976  -4.048  -4.340  1.00  2.090          H  
ATOM   1783  HG  SER A 118      10.908  -2.161  -5.173  1.00  2.090          H  
ATOM   1784  N   TYR A 119      10.154  -5.379  -8.183  1.00  1.110          N  
ATOM   1785  CA  TYR A 119      10.986  -6.187  -9.045  1.00  1.220          C  
ATOM   1786  C   TYR A 119      11.339  -5.323 -10.235  1.00  1.190          C  
ATOM   1787  O   TYR A 119      10.938  -4.157 -10.318  1.00  1.270          O  
ATOM   1788  CB  TYR A 119      10.250  -7.401  -9.632  1.00  1.830          C  
ATOM   1789  CG  TYR A 119       9.431  -8.295  -8.729  1.00  1.830          C  
ATOM   1790  CD1 TYR A 119       8.075  -8.388  -8.999  1.00  1.830          C  
ATOM   1791  CD2 TYR A 119       9.966  -9.013  -7.684  1.00  1.830          C  
ATOM   1792  CE1 TYR A 119       7.266  -9.199  -8.252  1.00  1.830          C  
ATOM   1793  CE2 TYR A 119       9.133  -9.824  -6.926  1.00  1.830          C  
ATOM   1794  CZ  TYR A 119       7.793  -9.912  -7.217  1.00  1.830          C  
ATOM   1795  OH  TYR A 119       6.964 -10.714  -6.473  1.00  1.830          O  
ATOM   1796  H   TYR A 119       9.519  -4.724  -8.603  1.00  1.330          H  
ATOM   1797  HA  TYR A 119      11.901  -6.479  -8.527  1.00  1.460          H  
ATOM   1798 1HB  TYR A 119       9.597  -7.055 -10.410  1.00  2.200          H  
ATOM   1799 2HB  TYR A 119      10.984  -8.040 -10.119  1.00  2.200          H  
ATOM   1800  HD1 TYR A 119       7.650  -7.821  -9.827  1.00  2.200          H  
ATOM   1801  HD2 TYR A 119      11.033  -8.948  -7.459  1.00  2.200          H  
ATOM   1802  HE1 TYR A 119       6.217  -9.277  -8.478  1.00  2.200          H  
ATOM   1803  HE2 TYR A 119       9.533 -10.396  -6.108  1.00  2.200          H  
ATOM   1804  HH  TYR A 119       6.068 -10.652  -6.817  1.00  2.200          H  
ATOM   1805  N   GLN A 120      12.119  -5.883 -11.144  1.00  1.320          N  
ATOM   1806  CA  GLN A 120      12.501  -5.201 -12.370  1.00  1.390          C  
ATOM   1807  C   GLN A 120      11.897  -5.859 -13.623  1.00  1.580          C  
ATOM   1808  O   GLN A 120      12.619  -6.621 -14.254  1.00  1.880          O  
ATOM   1809  CB  GLN A 120      14.020  -5.260 -12.537  1.00  2.080          C  
ATOM   1810  CG  GLN A 120      14.819  -4.569 -11.470  1.00  2.080          C  
ATOM   1811  CD  GLN A 120      16.314  -4.750 -11.697  1.00  2.080          C  
ATOM   1812  OE1 GLN A 120      16.829  -5.884 -11.659  1.00  2.080          O  
ATOM   1813  NE2 GLN A 120      17.026  -3.648 -11.943  1.00  2.080          N  
ATOM   1814  H   GLN A 120      12.425  -6.832 -10.991  1.00  1.580          H  
ATOM   1815  HA  GLN A 120      12.196  -4.161 -12.309  1.00  1.670          H  
ATOM   1816 1HB  GLN A 120      14.339  -6.300 -12.573  1.00  2.500          H  
ATOM   1817 2HB  GLN A 120      14.289  -4.807 -13.492  1.00  2.500          H  
ATOM   1818 1HG  GLN A 120      14.585  -3.507 -11.476  1.00  2.500          H  
ATOM   1819 2HG  GLN A 120      14.565  -5.006 -10.503  1.00  2.500          H  
ATOM   1820 1HE2 GLN A 120      18.017  -3.723 -12.103  1.00  2.500          H  
ATOM   1821 2HE2 GLN A 120      16.579  -2.750 -11.974  1.00  2.500          H  
ATOM   1822  N   LEU A 121      10.657  -5.544 -14.065  1.00  1.570          N  
ATOM   1823  CA  LEU A 121       9.662  -4.643 -13.464  1.00  1.410          C  
ATOM   1824  C   LEU A 121       8.705  -5.296 -12.448  1.00  1.350          C  
ATOM   1825  O   LEU A 121       8.389  -6.485 -12.530  1.00  1.430          O  
ATOM   1826  CB  LEU A 121       8.832  -4.006 -14.580  1.00  2.110          C  
ATOM   1827  CG  LEU A 121       9.574  -3.138 -15.621  1.00  2.110          C  
ATOM   1828  CD1 LEU A 121       8.561  -2.709 -16.683  1.00  2.110          C  
ATOM   1829  CD2 LEU A 121      10.212  -1.912 -14.953  1.00  2.110          C  
ATOM   1830  H   LEU A 121      10.412  -5.960 -14.969  1.00  1.880          H  
ATOM   1831  HA  LEU A 121      10.176  -3.859 -12.930  1.00  1.690          H  
ATOM   1832 1HB  LEU A 121       8.382  -4.816 -15.141  1.00  2.540          H  
ATOM   1833 2HB  LEU A 121       8.036  -3.409 -14.136  1.00  2.540          H  
ATOM   1834  HG  LEU A 121      10.350  -3.732 -16.112  1.00  2.540          H  
ATOM   1835 1HD1 LEU A 121       9.065  -2.109 -17.440  1.00  2.540          H  
ATOM   1836 2HD1 LEU A 121       8.136  -3.600 -17.151  1.00  2.540          H  
ATOM   1837 3HD1 LEU A 121       7.771  -2.122 -16.220  1.00  2.540          H  
ATOM   1838 1HD2 LEU A 121      10.715  -1.311 -15.713  1.00  2.540          H  
ATOM   1839 2HD2 LEU A 121       9.439  -1.311 -14.470  1.00  2.540          H  
ATOM   1840 3HD2 LEU A 121      10.944  -2.220 -14.213  1.00  2.540          H  
ATOM   1841  N   THR A 122       8.242  -4.442 -11.526  1.00  1.330          N  
ATOM   1842  CA  THR A 122       7.309  -4.664 -10.405  1.00  1.370          C  
ATOM   1843  C   THR A 122       5.893  -5.175 -10.669  1.00  1.330          C  
ATOM   1844  O   THR A 122       5.327  -4.988 -11.745  1.00  1.340          O  
ATOM   1845  CB  THR A 122       7.153  -3.348  -9.610  1.00  2.060          C  
ATOM   1846  OG1 THR A 122       6.287  -3.578  -8.480  1.00  2.060          O  
ATOM   1847  CG2 THR A 122       6.556  -2.243 -10.504  1.00  2.060          C  
ATOM   1848  H   THR A 122       8.621  -3.509 -11.585  1.00  1.600          H  
ATOM   1849  HA  THR A 122       7.779  -5.394  -9.754  1.00  1.640          H  
ATOM   1850  HB  THR A 122       8.131  -3.029  -9.246  1.00  2.470          H  
ATOM   1851  HG1 THR A 122       6.695  -4.247  -7.890  1.00  2.470          H  
ATOM   1852 1HG2 THR A 122       6.452  -1.328  -9.924  1.00  2.470          H  
ATOM   1853 2HG2 THR A 122       7.208  -2.059 -11.354  1.00  2.470          H  
ATOM   1854 3HG2 THR A 122       5.591  -2.541 -10.867  1.00  2.470          H  
ATOM   1855  N   PHE A 123       5.324  -5.813  -9.636  1.00  1.350          N  
ATOM   1856  CA  PHE A 123       3.951  -6.301  -9.634  1.00  1.340          C  
ATOM   1857  C   PHE A 123       3.251  -5.995  -8.308  1.00  1.340          C  
ATOM   1858  O   PHE A 123       3.705  -6.389  -7.224  1.00  1.620          O  
ATOM   1859  CB  PHE A 123       3.876  -7.804  -9.822  1.00  2.010          C  
ATOM   1860  CG  PHE A 123       2.473  -8.277  -9.905  1.00  2.010          C  
ATOM   1861  CD1 PHE A 123       1.842  -8.406 -11.097  1.00  2.010          C  
ATOM   1862  CD2 PHE A 123       1.768  -8.551  -8.761  1.00  2.010          C  
ATOM   1863  CE1 PHE A 123       0.535  -8.827 -11.144  1.00  2.010          C  
ATOM   1864  CE2 PHE A 123       0.471  -8.953  -8.786  1.00  2.010          C  
ATOM   1865  CZ  PHE A 123      -0.150  -9.098  -9.982  1.00  2.010          C  
ATOM   1866  H   PHE A 123       5.879  -5.892  -8.788  1.00  1.620          H  
ATOM   1867  HA  PHE A 123       3.408  -5.809 -10.433  1.00  1.610          H  
ATOM   1868 1HB  PHE A 123       4.400  -8.093 -10.711  1.00  2.410          H  
ATOM   1869 2HB  PHE A 123       4.336  -8.296  -8.982  1.00  2.410          H  
ATOM   1870  HD1 PHE A 123       2.384  -8.189 -12.012  1.00  2.410          H  
ATOM   1871  HD2 PHE A 123       2.263  -8.431  -7.828  1.00  2.410          H  
ATOM   1872  HE1 PHE A 123       0.036  -8.945 -12.103  1.00  2.410          H  
ATOM   1873  HE2 PHE A 123      -0.066  -9.158  -7.856  1.00  2.410          H  
ATOM   1874  HZ  PHE A 123      -1.184  -9.423 -10.018  1.00  2.410          H  
ATOM   1875  N   GLN A 124       2.132  -5.297  -8.389  1.00  1.300          N  
ATOM   1876  CA  GLN A 124       1.370  -4.945  -7.211  1.00  1.550          C  
ATOM   1877  C   GLN A 124      -0.109  -5.108  -7.568  1.00  1.110          C  
ATOM   1878  O   GLN A 124      -0.452  -4.906  -8.735  1.00  1.150          O  
ATOM   1879  CB  GLN A 124       1.674  -3.487  -6.799  1.00  2.330          C  
ATOM   1880  CG  GLN A 124       3.170  -3.215  -6.518  1.00  2.330          C  
ATOM   1881  CD  GLN A 124       3.506  -1.782  -6.168  1.00  2.330          C  
ATOM   1882  OE1 GLN A 124       2.726  -1.039  -5.561  1.00  2.330          O  
ATOM   1883  NE2 GLN A 124       4.702  -1.374  -6.583  1.00  2.330          N  
ATOM   1884  H   GLN A 124       1.797  -5.014  -9.301  1.00  1.560          H  
ATOM   1885  HA  GLN A 124       1.657  -5.632  -6.428  1.00  1.860          H  
ATOM   1886 1HB  GLN A 124       1.322  -2.800  -7.557  1.00  2.790          H  
ATOM   1887 2HB  GLN A 124       1.129  -3.257  -5.881  1.00  2.790          H  
ATOM   1888 1HG  GLN A 124       3.498  -3.854  -5.707  1.00  2.790          H  
ATOM   1889 2HG  GLN A 124       3.738  -3.445  -7.416  1.00  2.790          H  
ATOM   1890 1HE2 GLN A 124       5.005  -0.438  -6.404  1.00  2.790          H  
ATOM   1891 2HE2 GLN A 124       5.301  -2.013  -7.103  1.00  2.790          H  
ATOM   1892  N   THR A 125      -0.993  -5.453  -6.618  1.00  0.920          N  
ATOM   1893  CA  THR A 125      -0.739  -5.755  -5.201  1.00  0.890          C  
ATOM   1894  C   THR A 125      -0.951  -7.253  -4.987  1.00  0.930          C  
ATOM   1895  O   THR A 125      -1.887  -7.847  -5.528  1.00  1.050          O  
ATOM   1896  CB  THR A 125      -1.609  -4.904  -4.262  1.00  1.330          C  
ATOM   1897  OG1 THR A 125      -1.310  -3.515  -4.448  1.00  1.330          O  
ATOM   1898  CG2 THR A 125      -1.285  -5.243  -2.840  1.00  1.330          C  
ATOM   1899  H   THR A 125      -1.955  -5.521  -6.910  1.00  1.100          H  
ATOM   1900  HA  THR A 125       0.281  -5.525  -4.925  1.00  1.070          H  
ATOM   1901  HB  THR A 125      -2.663  -5.075  -4.457  1.00  1.600          H  
ATOM   1902  HG1 THR A 125      -1.689  -3.184  -5.291  1.00  1.600          H  
ATOM   1903 1HG2 THR A 125      -1.867  -4.615  -2.201  1.00  1.600          H  
ATOM   1904 2HG2 THR A 125      -1.507  -6.283  -2.626  1.00  1.600          H  
ATOM   1905 3HG2 THR A 125      -0.235  -5.058  -2.655  1.00  1.600          H  
ATOM   1906  N   ILE A 126      -0.036  -7.881  -4.257  1.00  1.000          N  
ATOM   1907  CA  ILE A 126      -0.071  -9.307  -4.009  1.00  1.150          C  
ATOM   1908  C   ILE A 126      -0.742  -9.715  -2.674  1.00  1.220          C  
ATOM   1909  O   ILE A 126      -0.439  -9.130  -1.628  1.00  1.130          O  
ATOM   1910  CB  ILE A 126       1.379  -9.827  -4.071  1.00  1.720          C  
ATOM   1911  CG1 ILE A 126       1.915  -9.640  -5.465  1.00  1.720          C  
ATOM   1912  CG2 ILE A 126       1.505 -11.246  -3.481  1.00  1.720          C  
ATOM   1913  CD1 ILE A 126       3.417  -9.829  -5.593  1.00  1.720          C  
ATOM   1914  H   ILE A 126       0.731  -7.353  -3.826  1.00  1.200          H  
ATOM   1915  HA  ILE A 126      -0.582  -9.740  -4.853  1.00  1.380          H  
ATOM   1916  HB  ILE A 126       1.973  -9.162  -3.540  1.00  2.070          H  
ATOM   1917 1HG1 ILE A 126       1.413 -10.321  -6.136  1.00  2.070          H  
ATOM   1918 2HG1 ILE A 126       1.689  -8.626  -5.768  1.00  2.070          H  
ATOM   1919 1HG2 ILE A 126       2.534 -11.579  -3.501  1.00  2.070          H  
ATOM   1920 2HG2 ILE A 126       1.166 -11.268  -2.443  1.00  2.070          H  
ATOM   1921 3HG2 ILE A 126       0.903 -11.912  -4.035  1.00  2.070          H  
ATOM   1922 1HD1 ILE A 126       3.725  -9.649  -6.616  1.00  2.070          H  
ATOM   1923 2HD1 ILE A 126       3.925  -9.120  -4.939  1.00  2.070          H  
ATOM   1924 3HD1 ILE A 126       3.694 -10.837  -5.316  1.00  2.070          H  
ATOM   1925  N   PRO A 127      -1.759 -10.611  -2.703  1.00  1.430          N  
ATOM   1926  CA  PRO A 127      -2.456 -11.198  -1.564  1.00  1.590          C  
ATOM   1927  C   PRO A 127      -1.621 -12.302  -0.962  1.00  1.680          C  
ATOM   1928  O   PRO A 127      -0.804 -12.886  -1.674  1.00  1.690          O  
ATOM   1929  CB  PRO A 127      -3.747 -11.726  -2.192  1.00  2.390          C  
ATOM   1930  CG  PRO A 127      -3.340 -12.121  -3.584  1.00  2.390          C  
ATOM   1931  CD  PRO A 127      -2.276 -11.114  -3.998  1.00  2.390          C  
ATOM   1932  HA  PRO A 127      -2.640 -10.429  -0.800  1.00  1.910          H  
ATOM   1933 1HB  PRO A 127      -4.131 -12.580  -1.600  1.00  2.860          H  
ATOM   1934 2HB  PRO A 127      -4.535 -10.962  -2.175  1.00  2.860          H  
ATOM   1935 1HG  PRO A 127      -2.983 -13.155  -3.585  1.00  2.860          H  
ATOM   1936 2HG  PRO A 127      -4.210 -12.089  -4.246  1.00  2.860          H  
ATOM   1937 1HD  PRO A 127      -1.503 -11.662  -4.527  1.00  2.860          H  
ATOM   1938 2HD  PRO A 127      -2.720 -10.309  -4.603  1.00  2.860          H  
ATOM   1939  N   GLY A 128      -1.901 -12.667   0.278  1.00  1.830          N  
ATOM   1940  CA  GLY A 128      -1.223 -13.801   0.897  1.00  2.070          C  
ATOM   1941  C   GLY A 128       0.253 -13.515   1.095  1.00  2.620          C  
ATOM   1942  O   GLY A 128       0.648 -12.362   1.238  1.00  2.870          O  
ATOM   1943  OXT GLY A 128       1.060 -14.442   1.028  1.00  2.870          O  
ATOM   1944  H   GLY A 128      -2.614 -12.153   0.790  1.00  2.200          H  
ATOM   1945 1HA  GLY A 128      -1.691 -14.043   1.846  1.00  2.480          H  
ATOM   1946 2HA  GLY A 128      -1.333 -14.678   0.266  1.00  2.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -648.525 79.6251 413.356 -39.9883 15.5482 27.106 221.074 -245.21 -0.95281 -6.33225 -165.043 -38.2781 -51.5059 -21.4055 -26.1742 -9.16575 0 2.98913 8.33233 64.2488 81.0236 -30.3992 31.1572 -23.3283 -7.37886 82.4037 -286.823
SER:NtermProteinFull_1 -2.92135 0.48088 3.40589 -0.03483 0 0.05545 1.8378 -1.45652 -0.00253 -0.02618 -1.12425 -1.36655 0 0 -0.92643 0 0 -0.00399 0.07977 1.02188 0 0 0.6166 -0.77834 0 0.22537 -0.91733
ALA_2 -2.75421 0.22502 1.19754 -0.02583 0.00099 0 0.83207 -1.04416 -0 -0 0.11735 -0.40431 0 0 0 0 0 -0.08799 0 0 0 -0.10766 0 1.8394 -0.26007 0.30584 -0.16603
THR_3 -4.70036 0.59377 2.80623 -0.12541 0.09859 0.07147 1.71911 -1.84545 -0.0062 -0.06392 -1.70395 -1.20697 0 0 -0.92643 0 0 -0.01289 0.00012 0.01323 0 -0.22275 2.25131 -1.0874 -0.51505 0.2987 -4.56424
MET_4 -7.11863 1.11579 4.08095 -0.44825 0.11662 0.07377 2.4623 -2.45306 -0.00248 -0.02546 0.12265 0.2101 0 0 0 0 0 0.07998 0.20302 1.64042 0 0.16344 0 0.60916 -0.52832 0.59714 0.89914
ALA_5 -5.56244 1.05459 1.60617 -0.02754 0.01854 0 1.44478 -1.75901 -0.01334 -0.1207 -0.51688 -0.58186 0 0 -0.57466 0 0 0.50494 0 0 0 0.46068 0 1.8394 0.02415 0.75884 -1.44434
PHE_6 -8.92116 1.16474 3.14373 -0.55883 0.40661 0.23576 1.67244 -2.45496 -0 -0 -0.97319 -0.33617 0 0 0 0 0 0.01541 0.19855 0 3.78929 0.04365 0 1.0402 0.18107 0.68334 -0.66951
HIS_D_7 -4.01308 0.63265 4.14371 -0.43768 0.02741 0.58759 1.92308 -1.96481 -0.0062 -0.06392 -1.58461 -0.29752 0 0 0 0 0 0.71413 0.11362 0 1.50044 -0.72392 0 -0.45461 -0.12277 1.19172 1.16523
PRO_8 -7.18689 0.9179 3.8907 -0.09357 0.00086 0.05872 1.60813 -1.84508 -0 -0 -0.65661 0.72207 0 0 0 0 0 -0.13652 0.04099 0.55322 0 -0.41356 0 -2.4119 -0.2406 1.14613 -4.04601
MET_9 -5.31988 0.4446 2.33242 -0.6857 0.10745 0.33811 0.85401 -1.41858 -0 -0 0.55688 -0.12743 0 0 0 0 0 -0.01134 0.1622 2.28019 0 -0.03073 0 0.60916 -0.26333 0.4677 0.29574
LEU_10 -2.11195 0.09473 2.07813 -0.49044 0.22213 0.12231 0.94421 -0.99772 -0 -0 -0.50982 0.1309 0 0 0 0 0 -0.00607 0.03161 0.50187 0 -0.12041 0 0.18072 0.28512 0.36995 0.72527
CYS_11 -3.9535 0.23393 2.87618 -0.0915 0.00284 0.05027 1.32954 -1.48135 -0 -0 -1.26459 -0.04507 0 0 0 0 0 0.26834 0.00455 0.39405 0 0.11299 0 3.6196 0.22675 0.27406 2.55709
ARG_12 -3.27763 0.27558 2.89644 -0.96634 0.15948 0.6557 1.37182 -1.42553 -0 -0 -2.31309 0.55604 0 0 0 -1.14819 0 0.00843 0.02333 2.48901 0 -0.06193 0 -1.2888 -0.36726 0.6608 -1.75212
LEU_13 -7.53138 1.20982 1.1785 -0.48367 0.19666 0.09405 1.1364 -1.7459 -0 -0 0.10467 0.17156 0 0 0 0 0 0.11501 0.19086 0.53166 0 -0.28547 0 0.18072 -0.38794 0.85378 -4.47068
GLU_14 -2.81905 0.16666 2.83524 -0.20259 0.02247 0.29243 1.51255 -1.29469 -5e-05 -0.00072 -1.58694 -0.66669 0 0 0 -1.14819 0 0.01812 0.05369 0 3.29555 0.00836 0 -2.7348 0.0105 0.43652 -1.80162
LEU_15 -4.60625 0.57418 0.74983 -0.46112 0.19485 0.0915 1.24388 -1.1822 -0 -0 0.03267 0.03578 0 0 0 0 0 0.06025 0.07911 0.64424 0 -0.11851 0 0.18072 0.04396 0.38735 -2.04975
SER_16 -1.05262 0.11524 0.95692 -0.03325 0.01292 0.0605 0.09699 -0.52813 -0.02288 -0.12389 0.13117 -0.54811 0 0 0 0 0 -0.05171 1e-05 0.28074 0 -0.22185 0.60008 -0.77834 0.22104 0.45495 -0.43022
VAL_17 -3.66071 0.40934 2.62458 -0.27976 0.22143 0.06302 1.80093 -1.56076 -0 -0 -0.2892 -0.33089 0 0 -0.45741 0 0 -0.0436 0.0126 0.17741 0 -0.70362 0 1.9342 0.12284 0.37113 0.41155
SER_18 -1.35184 0.03188 1.17679 -0.03137 0.00252 0.05196 0.28059 -0.64275 -0.01429 -0.04797 -0.16074 -1.09006 0 0 0 0 0 -0.05223 0.01118 0.37173 0 -0.25884 0.60601 -0.77834 -0.48917 0.37449 -2.01044
ALA_19 -2.8941 0.47111 1.8143 -0.02258 0 0 1.14337 -1.2046 -0 -0 0.31084 -0.42245 0 0 0 0 0 0.17008 0 0 0 -0.49782 0 1.8394 -0.3145 0.32707 0.72013
ALA_20 -3.59871 0.83627 0.65397 -0.02561 0.00016 0 0.54109 -1.05407 -0 -0 -0.2092 -0.22795 0 0 0 0 0 -0.0159 0 0 0 0.0102 0 1.8394 -0.34346 0.70891 -0.8849
PRO_21 -3.96779 0.75171 2.4044 -0.21103 0.01332 0.15405 0.8959 -0.94733 -0 -0 0.04134 0.02254 0 0 0 0 0 0.80532 0.01267 0.28422 0 -0.62195 0 -2.4119 -0.42786 1.19424 -2.00813
PRO_22 -1.98274 0.32996 1.60387 -0.14939 0.0007 0.11058 0.69309 -0.6478 -0 -0 -1.24958 0.13083 0 0 0 0 0 0.01174 0.02885 0.16412 0 -1.19763 0 -2.4119 -0.35202 1.30637 -3.61093
ALA_23 -3.82248 0.54335 1.69233 -0.01979 0 0 1.10348 -1.29888 -0 -0 -1.45693 -0.38635 0 0 -0.56963 0 0 0.11593 0 0 0 -0.54649 0 1.8394 -0.29305 0.99828 -2.10083
SER_24 -4.42745 0.89082 5.4401 -0.04003 0.0006 0.06634 3.78255 -2.50369 -0 -0 -4.05796 -0.15749 0 0 -1.02746 -0.40004 0 0.10584 0.03681 0.37821 0 -0.22638 1.91116 -0.77834 0.40634 1.32974 0.72966
PRO_25 -3.25206 0.46467 2.36432 -0.07091 0 0.04333 1.47479 -1.28233 -0.00059 -0.01012 -1.28792 0.59849 0 0 0 0 0 -0.00596 0.01727 0.41738 0 -0.55112 0 -2.4119 0.27087 1.17241 -2.04938
ILE_26 -4.45129 0.56608 4.50833 -0.50313 0.38587 0.10321 2.22019 -2.15386 -0 -0 -1.22907 -0.12439 0 0 0 0 0 0.02295 0.01583 0.84501 0 -0.30285 0 0.73287 -0.2226 0.38659 0.79972
ASP_27 -6.42389 0.72152 7.32398 -0.1047 2e-05 0.30571 4.15896 -3.46837 -0 -0 -5.00544 -0.78416 0 0 -1.02746 -0.40004 0 0.26489 0.04171 0 3.04045 -0.17981 0 -2.3716 -0.2054 0.65022 -3.46342
ALA_28 -5.29279 0.403 4.45796 -0.02167 0 0 2.42183 -2.71865 -0 -0 -1.84261 -0.38824 0 0 0 0 0 0.08456 0 0 0 -0.325 0 1.8394 -0.41835 0.57583 -1.22473
THR_29 -5.53018 0.44096 6.72777 -0.20418 0.12526 0.07417 2.98536 -3.14237 -0 -0 -2.61388 -0.13637 0 0 0 0 0 0.05555 0.00331 0.08317 0 -0.0199 2.28383 -1.0874 -0.23025 0.311 0.12584
LEU_30 -7.26041 0.78193 4.66784 -0.46052 0.20666 0.10578 3.10413 -2.91691 -0 -0 -1.73491 0.21409 0 0 0 0 0 0.04251 0.04719 0.28456 0 -0.29283 0 0.18072 -0.1409 0.4767 -2.69439
LEU_31 -8.13677 1.27869 4.80828 -0.49318 0.2725 0.1128 3.49995 -3.02504 -0 -0 -2.83443 0.23131 0 0 0 0 0 0.11126 0.07682 0.32503 0 -0.2869 0 0.18072 -0.35136 0.67547 -3.55484
ARG_32 -6.15588 0.46538 6.88153 -0.73763 0.1058 0.4789 2.88442 -3.33961 -0.00059 -0.01012 -2.81081 0.28012 0 0 0 0 0 0.20208 0.02734 1.48024 0 -0.17238 0 -1.2888 -0.41845 0.61045 -1.51802
SER_33 -5.09642 0.66604 5.06868 -0.02383 0 0.02269 2.8302 -2.63308 -0.00104 -0.01667 -2.28838 -0.31128 0 0 0 0 0 0.10363 0.0139 0.61135 0 0.25015 0.60017 -0.77834 -0.38808 0.46668 -0.90361
LEU_34 -9.19864 1.10012 4.19033 -0.48517 0.15063 0.10807 3.40796 -3.18476 -0.0123 -0.10404 -1.425 0.21602 0 0 0 0 0 -0.04611 0.02287 0.34517 0 -0.28171 0 0.18072 -0.28742 0.81682 -4.48644
ILE_35 -8.31742 1.18824 3.06427 -0.50353 0.2893 0.1026 2.42114 -2.68204 -0 -0 -1.25418 -0.00897 0 0 0 0 0 -0.01239 0.0051 0.5523 0 -0.42041 0 0.73287 -0.15118 0.97845 -4.01586
THR_36 -5.56577 0.69024 5.38064 -0.17768 0.08593 0.09798 2.53299 -2.72275 -0.01223 -0.10205 -3.12436 -0.25256 0 0 0 -0.3644 0 -0.03808 0.02042 1.56347 0 0.07101 2.32296 -1.0874 0.05504 0.8422 0.21563
SER_37 -5.55149 0.46217 5.94833 -0.0274 0 0.04533 3.08939 -2.77609 -0.00873 -0.03779 -2.37123 -1.14782 0 0 -0.57466 0 0 -0.07992 0.11556 0.29766 0 0.10515 0.60183 -0.77834 -0.21899 0.93643 -1.97063
VAL_38 -7.64641 1.31482 3.18888 -0.32119 0.217 0.06725 2.8041 -2.64091 -0.00657 -0.03392 -2.38065 0.0082 0 0 0 0 0 0.11952 0.00617 0.13346 0 0.96051 0 1.9342 -0.00108 0.80537 -1.47124
LEU_39 -5.30367 0.74458 4.10924 -0.66148 0.36818 0.23242 2.25968 -2.30894 -0.01474 -0.13715 -0.71594 -0.08885 0 0 0 0 0 -0.06254 0.08146 1.53983 0 -0.17136 0 0.18072 0.10225 0.68136 0.83504
ASN_40 -3.77237 0.45399 2.89668 -0.19835 0.03146 0.30706 0.75404 -1.53025 -0.01958 -0.117 -0.36152 -0.45605 0 0 0 0 0 -0.04997 0.00074 0 2.09365 -0.2566 0 -0.93687 -0.50402 0.45132 -1.21366
SER_41 -4.45861 0.23366 4.53375 -0.03962 1e-05 0.0686 2.44416 -2.14927 -0.00657 -0.03392 -1.44703 -0.23198 0 0 0 0 0 -0.01983 0.04089 0.20577 0 -0.40953 1.85264 -0.77834 -0.58204 0.26345 -0.5138
SER_42 -2.01865 0.18768 1.88078 -0.02755 0.00417 0.02596 0.71169 -0.89914 -0.01192 -0.11704 -1.22004 -0.10034 0 0 -0.65594 0 0 -0.0479 5e-05 0.72844 0 -0.24861 0.66534 -0.77834 -0.54079 0.23985 -2.22231
TRP_43 -6.30038 0.48811 3.52765 -1.49842 0.22967 0.9572 1.23001 -2.19596 -0.02146 -0.11857 -0.32387 -0.23302 0 0 0 0 0 0.15285 0.31115 0 1.65499 -0.28667 0 1.6906 -0.01729 0.29928 -0.45413
VAL_44 -5.19035 0.53469 -0.60844 -0.38795 0.35961 0.10174 0.17665 -0.86523 -0.00392 -0.01284 -0.16626 -0.36336 0 0 0 0 0 -0.08927 0.14559 1.11597 0 -0.71912 0 1.9342 0.09507 0.37224 -3.57101
ASP_45 -3.83641 0.40253 4.30771 -0.20307 0.03184 0.65892 2.40965 -2.03841 -0.00712 -0.05247 -1.73015 -1.20576 0 0 0 0 0 -0.00916 0.00036 0 2.37258 -0.4545 0 -2.3716 -0.15217 0.50319 -1.37405
LEU_46 -4.44592 0.46035 0.04222 -0.51792 0.25393 0.14764 0.48178 -0.97852 -0.00392 -0.01284 -0.15391 0.10397 0 0 0 0 0 -0.02143 0.22886 0.79064 0 -0.03193 0 0.18072 0.20748 0.49166 -2.77718
GLY_47 -2.76373 0.11637 3.31229 -0.00034 0 0 1.93283 -1.64181 -0.00163 -0.01611 -2.34885 -0.16935 0 0 0 0 0 -0.10052 0 0 0 -0.5026 0 0.83697 0.14851 0.42621 -0.77175
GLY_48 -2.73251 0.34964 1.77051 -0.00084 0 0 0.44674 -1.02164 -0 -0 -0.25189 -0.31288 0 0 0 0 0 -0.07093 0 0 0 -1.54222 0 0.83697 0.44775 0.75598 -1.32532
ASN_49 -4.51049 0.55791 5.14304 -0.15685 0.01085 0.2043 1.95434 -2.15729 -0.00295 -0.01172 -1.62619 -0.55305 0 0 -0.97539 0 0 0.03322 0.12871 0 2.29702 -0.24507 0 -0.93687 0.45784 0.6742 0.28557
THR_50 -4.69467 0.28428 4.01783 -0.1119 0.0581 0.0659 1.87242 -1.86203 -0.00733 -0.06823 -2.636 -0.5319 0 0 -0.97539 0 0 -0.00642 0.01817 0.05182 0 -0.45448 2.2935 -1.0874 -0.26538 0.27255 -3.76658
ALA_51 -6.38623 1.15148 3.35489 -0.01977 0 0 2.56777 -2.424 -0 -0 -1.59245 -0.1718 0 0 0 0 0 0.00253 0 0 0 -0.03044 0 1.8394 -0.40276 0.4675 -1.64387
ASN_52 -7.22258 0.89932 4.7724 -0.21607 0.03729 0.33982 3.49266 -2.81946 -0.02502 -0.11315 -2.26721 -0.51127 0 0 0 0 0 0.02078 0.08043 0 2.35013 -0.56231 0 -0.93687 -0.54484 0.692 -2.53394
GLU_53 -6.8274 0.6322 6.49198 -0.37448 0.02629 0.72496 2.76804 -3.0497 -0 -1e-05 -1.70119 -0.48743 0 0 0 0 0 -0.00726 0.06872 0 3.52866 -0.32514 0 -2.7348 -0.66985 0.57208 -1.36432
LYS_54 -8.11869 0.88119 7.72807 -0.65344 0.12137 0.46653 3.44504 -3.60945 -0.00775 -0.0492 -3.60067 0.03913 0 0 0 -0.82347 0 -0.03982 0.44726 3.57825 0 -0.07109 0 -1.5107 -0.53512 0.72983 -1.58274
VAL_55 -9.59678 1.48213 3.16752 -0.30013 0.16449 0.06512 2.88904 -3.04193 -0.00846 -0.07949 -1.1493 -0.2657 0 0 0 0 0 0.02548 0.03948 0.26782 0 -0.36525 0 1.9342 -0.27359 0.93399 -4.11136
LEU_56 -9.1897 1.03024 3.6731 -0.48828 0.16038 0.1112 2.40717 -2.89913 -0 -0 -1.60338 0.23236 0 0 0 0 0 -0.01636 0.09654 0.70392 0 -0.18173 0 0.18072 -0.001 0.95307 -4.83087
CYS_57 -8.14213 1.27024 5.136 -0.05692 3e-05 0.03216 2.64341 -2.9524 -0.01249 -0.12844 -2.17292 -0.38754 0 0 0 0 0 0.30544 0.13007 0.73472 0 0.38572 0 3.6196 -0.02848 0.96251 1.33856
ALA_58 -6.23973 0.5543 3.90733 -0.02262 0 0 3.01688 -2.83507 -0.0126 -0.07552 -2.2982 -0.37751 0 0 0 0 0 -0.0645 0 0 0 -0.29095 0 1.8394 -0.35876 0.671 -2.58653
ILE_59 -7.06754 0.83632 4.30948 -0.47393 0.32603 0.09211 2.40171 -2.73042 -0 -0 -2.16071 0.1091 0 0 0 0 0 -0.04078 0.04163 0.45936 0 -0.41796 0 0.73287 -0.21097 0.47864 -3.31507
GLY_60 -3.28229 0.14699 3.63126 -4e-05 0 0 1.7856 -1.94502 -0.00113 -0.01133 -1.37838 -0.40196 0 0 0 0 0 -0.05182 0 0 0 0.32167 0 0.83697 0.60125 0.33089 0.58264
LEU_61 -8.05017 1.17023 3.58485 -0.50976 0.20756 0.11686 2.76905 -2.83267 -0 -0 -2.7581 0.27636 0 0 0 0 0 -0.04083 0.23735 0.44748 0 -0.25338 0 0.18072 0.38279 0.52173 -4.54993
ILE_62 -8.8366 0.89518 3.89304 -0.50415 0.39885 0.10161 2.77065 -2.96912 -0 -0 -3.33444 -0.00742 0 0 0 0 0 -0.01689 0.04182 0.54495 0 -0.42491 0 0.73287 -0.11211 0.74642 -6.08024
GLU_63 -7.02625 0.44345 6.84269 -0.35295 0.0982 0.41486 3.23756 -3.17289 -0.02044 -0.19479 -3.62044 -0.59663 0 0 0 -1.17392 0 -0.00917 0.08076 0 3.17819 -0.08777 0 -2.7348 -0.1228 0.42629 -4.39086
ALA_64 -5.00801 0.38874 3.87489 -0.02151 0 0 2.38384 -2.45008 -0 -0 -1.82851 -0.33963 0 0 0 0 0 0.00996 0 0 0 -0.22244 0 1.8394 -0.323 0.2931 -1.40326
PHE_65 -12.2937 2.32565 3.21732 -0.56964 0.02637 0.24658 3.39538 -3.42557 -0 -0 -3.69661 -0.08477 0 0 0 0 0 0.1652 0.03694 0 2.27945 0.03852 0 1.0402 -0.26696 0.51156 -7.05406
CYS_66 -7.86295 0.83682 5.30009 -0.04479 0 0.01475 2.81813 -2.82156 -0.00306 -0.01751 -3.02159 -0.15413 0 0 0 0 0 -0.02288 0.0019 0.31959 0 0.29894 0 3.6196 0.19566 0.55009 0.00713
ARG_67 -4.84097 0.2367 5.98003 -0.60184 0.0835 0.33075 2.88125 -2.50695 -0 -0 -3.46509 0.22289 0 0 -0.80656 -1.17392 0 -0.00913 0.13271 2.47098 0 -0.15734 0 -1.2888 0.01171 0.48562 -2.01447
GLU_68 -5.68694 0.39645 5.39295 -0.47694 0.10489 0.96538 1.60463 -2.37765 -0.00137 -0.02284 -2.04518 -0.47094 0 0 0 -0.3644 0 -0.07853 0.06074 0 2.84964 -0.04486 0 -2.7348 -0.42446 0.42558 -2.92864
ARG_69 -3.70789 0.24656 4.40223 -0.68526 0.23332 0.48167 1.98084 -2.07361 -0.0178 -0.15466 -2.23669 -0.02017 0 0 -0.80656 0 0 -0.08899 0.01767 2.5877 0 -0.1811 0 -1.2888 -0.23629 0.33377 -1.21403
VAL_70 -6.68973 0.99766 1.34349 -0.29096 0.24806 0.06687 1.25542 -1.78618 -0.00883 -0.02702 -0.85006 -0.35865 0 0 0 0 0 -0.01964 0.2328 0.25005 0 -0.49933 0 1.9342 -0.00797 0.65617 -3.55367
ILE_71 -6.7289 1.22537 1.76626 -0.53008 0.89704 0.10313 1.10442 -1.69932 -0.00883 -0.02702 -0.60859 -0.08336 0 0 0 0 0 -0.06403 0.34056 1.39705 0 -0.67549 0 0.73287 0.10516 2.30285 -0.45091
PRO_72 -2.45568 0.48104 1.23586 -0.19519 0.00321 0.14062 0.2577 -0.57443 -0 -0 -0.35371 -0.00589 0 0 0 0 0 0.31188 0.00469 0.46598 0 -0.77249 0 -2.4119 -0.06949 2.51972 -1.41808
PRO_73 -3.44032 0.36022 0.93393 -0.21246 0.01025 0.1544 0.324 -0.529 -0 -0 -0.22686 0.0075 0 0 0 0 0 0.02182 0.01183 0.31495 0 -0.74001 0 -2.4119 -0.17512 0.85386 -4.7429
THR_74 -2.45675 0.22693 1.97939 -0.17576 0.07106 0.15008 0.77873 -1.11169 -0.01381 -0.12487 -0.24724 -2.14616 0 0 0 0 0 0.00833 0.10392 0.54448 0 0.08809 2.27621 -1.0874 1.328 0.41758 0.60914
SER_75 -2.68857 0.08293 2.41488 -0.02168 0 0.01915 0.89986 -1.12768 -0 -0 -0.8621 0.21655 0 0 -0.85573 0 0 -0.01348 0.00026 0.65428 0 -0.16569 0.60838 -0.77834 1.4947 0.27068 0.14839
ASN_76 -3.67216 0.34526 4.02473 -0.24605 0.04119 0.38369 1.9079 -1.92472 -0 -0 -0.49752 -0.87634 0 0 -1.12217 0 0 0.00573 0.03885 0 2.31801 -0.08829 0 -0.93687 0.46006 0.16646 0.32776
SER_77 -2.00831 0.09842 1.71024 -0.02892 0.00061 0.04531 0.8603 -0.93872 -0 -0 0.23982 -0.96874 0 0 0 0 0 -0.09901 0.05427 0.15761 0 -0.28631 0.61823 -0.77834 0.09174 0.20808 -1.0237
PHE_78 -2.77666 0.30643 2.22702 -0.64784 0.06195 0.38453 1.25738 -1.21879 -0 -0 -0.54514 0.08102 0 0 -1.12217 0 0 -0.02469 0.00523 0 1.96118 -0.19424 0 1.0402 -0.36146 0.18224 0.61619
ASN_79 -3.04651 0.2418 3.84696 -0.15654 0.0074 0.20643 1.70231 -1.74178 -0 -0 -1.28039 -0.81711 0 0 -1.03252 0 0 0.0008 0.03671 0 1.92949 -0.25055 0 -0.93687 -0.08487 0.20768 -1.16755
THR_80 -1.94819 0.19703 2.00249 -0.15923 0.06186 0.05791 0.96899 -1.04813 -0.01381 -0.12487 -1.09195 -0.14219 0 0 -1.03252 0 0 -0.08071 0.00018 0.06127 0 0.04152 2.29142 -1.0874 -0.18135 0.20425 -1.02344
SER_81 -2.58997 0.20594 2.13657 -0.02604 0 0.05988 1.1858 -1.21223 -0 -0 0.04118 -0.50349 0 0 0 0 0 0.03408 0.02212 0.11928 0 -0.51731 0.6022 -0.77834 -0.39009 0.13239 -1.47803
VAL_82 -6.51458 0.74899 2.21633 -0.38884 0.48075 0.09338 1.93501 -1.97785 -0 -0 0.42523 -0.171 0 0 -0.85573 0 0 -0.13121 0.02449 1.26811 0 0.03605 0 1.9342 -0.39875 0.23722 -1.03819
THR_83 -2.87128 0.32108 1.8603 -0.12192 0.06451 0.07513 0.75696 -1.2436 -0.02075 -0.08439 0.37158 -1.26221 0 0 0 0 0 -0.02944 0.00184 0.05547 0 -0.53413 2.28183 -1.0874 -0.39466 0.36544 -1.49564
TYR_84 -8.1669 1.24968 2.0198 -0.71587 0.0644 0.46974 1.43868 -2.02036 -0.00785 -0.11928 0.34089 -0.34743 0 0 0 0 0 -0.00487 0.38393 0 2.00351 0.22918 0.00443 1.2797 -0.09707 0.31312 -1.68258
HIS_85 -4.24729 0.30625 3.73939 -0.58132 0.06459 0.45417 0.5149 -1.93267 -0.03224 -0.12874 -0.09858 -0.95327 0 0 0 0 0 -0.06394 0.0028 0 1.54111 -0.06711 0 -0.45461 -0.17849 0.2815 -1.83356
ILE_86 -8.21228 0.88348 2.41946 -0.56868 0.32008 0.15834 2.0382 -2.49932 -0 -0 -1.33875 -0.01581 0 0 -2.14905 0 0 0.11604 0.33615 3.23072 0 -0.78625 0 0.73287 -0.51605 0.35304 -5.49782
MET_87 -2.38891 0.17877 2.0159 -0.51097 0.13957 0.05859 0.25205 -1.03878 -0.03729 -0.15247 -0.45557 0.07921 0 0 0 0 0 0.02011 0.00631 1.6864 0 0.07663 0 0.60916 -0.46794 0.39605 0.46681
VAL_88 -3.97995 0.50228 0.70226 -0.27217 0.17268 0.05639 0.71824 -1.16395 -0 -0 -0.20463 -0.28436 0 0 0 0 0 -0.06041 0.00404 0.25514 0 -0.78293 0 1.9342 -0.44294 0.37885 -2.46727
GLU_89 -3.79424 0.37332 5.01731 -0.61216 0.17229 1.68645 2.49246 -2.08152 -0.0335 -0.15725 -1.67534 -2.54982 0 0 0 -0.82347 0 -0.00868 0.06535 0 2.08388 0.46191 0 -2.7348 0.14145 0.41043 -1.56592
ASP_90 -1.83349 0.14045 2.25947 -0.11861 0.01101 0.36671 0.65067 -1.00706 -0 -0 -0.30285 -0.48514 0 0 0 0 0 -0.13035 0.03104 0 1.78375 -0.00888 0 -2.3716 0.22762 0.37174 -0.41553
LEU_91 -4.3483 0.5292 3.41915 -0.53455 0.22418 0.16438 1.6227 -1.64126 -0 -0 -1.66593 0.06483 0 0 0 0 0 -0.00939 0.0137 0.60411 0 0.01282 0 0.18072 0.06368 0.36947 -0.9305
ASP_92 -3.97707 0.81923 4.26404 -0.30313 0.10524 1.09826 1.19796 -2.1047 -0 -0 0.22027 -2.07849 0 0 0 0 0 0.09933 0.00957 0 2.57883 -0.37348 0 -2.3716 1.32749 1.15685 1.66862
PRO_93 -3.18817 0.65518 2.67759 -0.08961 0.00068 0.05541 0.66949 -0.96873 -0 -0 -0.24205 0.71323 0 0 0 0 0 -0.14938 0.00228 0.55719 0 -0.383 0 -2.4119 0.87898 1.3043 0.0815
ASP_94 -4.16824 0.31581 5.01943 -0.10974 0.00579 0.31449 2.46424 -2.22657 -0.00783 -0.08584 -2.56175 -0.49921 0 0 0 0 0 -0.07093 0.00649 0 3.95904 -0.55474 0 -2.3716 -0.34141 0.53993 -0.37264
ASP_95 -1.982 0.12338 2.75133 -0.24189 0.10479 0.79093 1.2972 -1.33778 -0.01335 -0.12677 -1.21501 -1.27323 0 0 -0.57582 0 0 0.01357 0.06317 0 1.96001 -0.83704 0 -2.3716 -0.25492 0.38116 -2.74388
LEU_96 -5.60217 0.64323 2.84488 -0.67648 0.35352 0.19239 1.19487 -1.84112 -0.02502 -0.11315 -0.48496 0.14099 0 0 0 0 0 -0.00454 0.03062 2.76488 0 -0.1157 0 0.18072 -0.43947 0.68369 -0.27282
GLY_97 -2.02239 0.30302 2.98793 -0.00036 0 0 1.75113 -1.41743 -0.00552 -0.041 -2.84232 -0.16072 0 0 -0.57582 0 0 -0.04503 0 0 0 -1.50644 0 0.83697 -0.27151 0.77835 -2.23115
ASN_98 -3.95934 0.36916 3.7742 -0.34262 0.19592 0.72881 2.03149 -1.86631 -0 -0 -1.55845 -0.66788 0 0 -0.61437 0 0 -0.00508 0.00387 0 1.90543 -0.56963 0 -0.93687 -0.00125 0.83484 -0.67809
ILE_99 -8.52464 1.71504 2.21417 -0.56916 0.45362 0.12927 1.76519 -2.25706 -0.01353 -0.06812 -0.92892 0.52821 0 0 0 0 0 -0.09572 0.0902 0.54498 0 0.4679 0 0.73287 0.0269 1.13768 -2.65114
GLN_100 -6.60027 0.68719 4.3964 -0.27324 0.03345 0.23156 2.51357 -2.42572 -0 -0 -2.35448 -0.60823 0 0 -2.76342 0 0 0.00346 0.09962 0 3.0916 -0.16903 0 -0.18838 -0.28171 0.8391 -3.76852
LEU_101 -3.51995 0.32838 2.77042 -0.51873 0.23856 0.15831 1.13665 -1.46303 -0.00988 -0.03047 -0.97528 0.0319 0 0 0 0 0 0.10646 0.06031 0.37787 0 0.12884 0 0.18072 -0.40407 0.44649 -0.9565
ILE_102 -5.06324 0.63232 2.89766 -0.6257 0.46077 0.12832 1.4879 -1.75333 -0.01366 -0.06865 -0.78129 0.21098 0 0 0 0 0 -0.02772 0.01266 0.99666 0 -0.76147 0 0.73287 -0.35478 0.58697 -1.30271
ASN_103 -1.80097 0.11426 1.45303 -0.46804 0.13774 0.94055 0.24575 -0.70252 -0.00988 -0.03047 -0.25954 -1.75425 0 0 0 0 0 0.01411 0.04107 0 2.92759 -0.57775 0 -0.93687 -0.1551 0.48482 -0.33646
LYS_104 -3.91587 0.89288 3.21312 -0.4466 0.11366 0.23475 1.25793 -1.41904 -0.01515 -0.11981 -1.56102 -0.12473 0 0 0 0 0 0.00068 0.01685 1.74909 0 0.00285 0 -1.5107 -0.02028 0.81231 -0.83909
PRO_105 -1.57116 0.32023 1.12773 -0.17502 0.05173 0.12263 0.08393 -0.49581 -0 -0 0.62953 0.06143 0 0 0 0 0 0.00649 0.00602 0.19177 0 -0.91709 0 -2.4119 0.20656 0.9144 -1.84852
LEU_106 -4.40657 0.66382 1.1849 -0.49663 0.20509 0.11583 0.7954 -1.06938 -0 -0 -0.7864 0.24353 0 0 0 0 0 -0.05076 0.08498 0.30873 0 -0.29841 0 0.18072 0.16418 0.35971 -2.80127
LEU_107 -5.15159 0.89867 1.41019 -0.5932 0.30665 0.14343 0.24353 -1.51167 -0.01503 -0.11928 0.23953 0.37204 0 0 0 0 0 -0.04076 0.01934 0.54178 0 -0.22946 0 0.18072 -0.32471 0.36162 -3.26822
SER_108 -3.29073 0.45259 3.40757 -0.02894 0 0.05144 1.83134 -1.75338 -0.03139 -0.15544 -0.93129 -1.14582 0 0 -0.74399 0 0 0.00895 0.11207 1.10036 0 -0.34214 0.61194 -0.77834 -0.19848 0.367 -1.45671
LEU_109 -6.39482 0.71841 1.62664 -0.47574 0.12625 0.12586 0.75204 -1.88511 -0 -0 0.38832 0.19565 0 0 0 0 0 -0.12523 0.07116 0.31124 0 -0.14842 0 0.18072 -0.14854 0.36258 -4.31902
GLU_110 -2.75718 0.24083 3.9611 -0.48101 0.10344 0.9838 1.9604 -1.66922 -0 -0 -2.11506 -0.37447 0 0 -1.31362 0 0 -0.06825 0.00424 0 2.77095 -0.00627 0 -2.7348 -0.33813 0.3627 -1.47056
GLY_111 -2.40089 0.29288 2.98344 -0.00033 0 0 1.4054 -1.47107 -0.02334 -0.21315 -1.54212 -0.20064 0 0 0 0 0 -0.08422 0 0 0 -0.21496 0 0.83697 -0.2546 0.32902 -0.55761
ASP_112 -2.33195 0.12146 3.13913 -0.26009 0.05498 0.86506 0.43621 -1.32879 -0.02727 -0.18412 -0.4919 -0.66682 0 0 0 0 0 0.06566 0.00117 0 1.98803 -0.65974 0 -2.3716 -0.09545 0.33434 -1.4117
LEU_113 -7.6455 1.33371 3.12545 -0.53704 0.26168 0.13466 2.28737 -2.43932 -0.0242 -0.11206 -0.76804 -0.02658 0 0 0 0 0 0.01769 0.33348 0.95275 0 -0.18225 0 0.18072 0.00053 0.64391 -2.46304
LYS_114 -6.1761 0.69809 3.89395 -0.57567 0.12778 0.3278 1.42241 -1.95498 -0.01642 -0.05891 -1.14435 -0.0259 0 0 0 0 0 0.06506 0.03848 2.8132 0 0.33414 0 -1.5107 0.26546 0.8162 -0.66043
VAL_115 -7.58648 1.45599 2.51598 -0.28951 0.24338 0.06398 2.19695 -2.29868 -0.01412 -0.12325 -2.89561 -0.26352 0 0 0 0 0 -0.01051 0.06871 0.23264 0 -0.75679 0 1.9342 -0.02035 0.73993 -4.80707
LEU_116 -7.00429 0.39294 3.90587 -0.49771 0.2728 0.12063 2.27609 -2.42325 -0.00248 -0.00931 -2.16723 -0.00521 0 0 0 0 0 -0.06997 0.0557 1.07674 0 -0.26733 0 0.18072 -0.10834 0.65238 -3.62123
GLY_117 -4.56611 0.35147 4.14559 -0.00015 0 0 2.45343 -2.31844 -0 -0 -3.55769 -0.40566 0 0 0 0 0 0.0265 0 0 0 0.63388 0 0.83697 0.96618 0.53855 -0.89547
SER_118 -4.86438 0.67103 4.71732 -0.03047 0 0.05461 2.57614 -2.34478 -0.02805 -0.25161 -2.60448 -0.80532 0 0 0 0 0 0.01721 0.03933 0.40403 0 0.41447 0.60117 -0.77834 1.02736 0.7278 -0.45695
TYR_119 -10.2527 1.12651 3.06063 -0.53161 0.02793 0.29792 1.28722 -2.88363 -0.01194 -0.13976 -0.6263 -0.15124 0 0 0 0 0 0.03221 0.70567 0 2.93564 -0.35879 0 1.2797 0.44662 1.10586 -2.64998
GLN_120 -5.22895 0.47879 3.72145 -0.30968 0.07632 0.29264 1.62868 -1.91119 -0.02603 -0.19233 -1.02412 -0.74523 0 0 -0.65594 0 0 0.06126 0.02369 0 3.15771 -0.0574 0 -0.18838 0.98788 1.48475 1.57394
LEU_121 -5.52662 0.54572 2.94719 -0.46683 0.21905 0.07635 1.82818 -1.94415 -0 -0 -1.07796 0.34872 0 0 0 0 0 0.0319 0.00291 0.40042 0 -0.33091 0 0.18072 0.52904 1.47521 -0.76106
THR_122 -5.70583 0.4513 4.00598 -0.22044 0.14906 0.09713 2.16379 -2.26225 -0 -0 -1.06315 -0.88779 0 0 0 -0.67286 0 0.01864 0.09037 1.61254 0 0.46664 2.40488 -1.0874 -0.08287 1.29906 0.7768
PHE_123 -9.89016 1.06961 2.52141 -0.87177 0.4236 0.16409 2.22569 -2.79238 -0.01443 -0.12614 -1.6083 -0.73069 0 0 0 0 0 -0.02715 0.01235 0 2.55751 -0.23565 0 1.0402 0.24937 0.87024 -5.16261
GLN_124 -6.1436 0.88692 3.40081 -0.24775 0.03895 0.22119 1.79254 -1.99621 -0.0086 -0.07592 -0.35843 -0.88128 0 0 0 -0.67286 0 0.02022 0.16758 0 3.34033 -0.13063 0 -0.18838 0.09761 0.80795 0.07043
THR_125 -6.78127 0.87 3.13141 -0.1555 0.07812 0.0531 1.33464 -2.08955 -0 -0 -1.09485 -0.17248 0 0 -0.45741 0 0 0.05482 0.00447 0.2404 0 -0.18829 2.25106 -1.0874 -0.00325 0.91059 -3.1014
ILE_126 -8.60778 1.80601 2.01332 -0.48871 0.44689 0.10309 2.14719 -2.21872 -0.02136 -0.15287 -2.2115 0.16358 0 0 0 0 0 0.25125 0.12857 0.49302 0 -0.65277 0 0.73287 -0.18542 1.6334 -4.61993
PRO_127 -6.0027 0.95601 1.30573 -0.21548 0.0115 0.15701 1.10746 -0.91707 -0 -0 -0.8286 -0.04354 0 0 0 0 0 0.02376 0.03722 0.30139 0 -0.69869 0 -2.4119 -0.3208 1.51883 -6.01987
GLY:CtermProteinFull_128 -4.20408 0.47409 3.78469 -0.00024 0 0 0.90371 -1.90002 -0.07615 -0.45558 -1.61625 0.29373 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.07957 0.25832 -1.78037
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 164 DOMAINID 240 MODEL 5 T0956
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 40.355
ATOM      1  N   SER A   1      -7.804  16.725   2.251  1.00  3.890          N  
ATOM      2  CA  SER A   1      -6.635  15.875   2.122  1.00  3.890          C  
ATOM      3  C   SER A   1      -6.272  15.702   0.652  1.00  3.890          C  
ATOM      4  O   SER A   1      -5.825  16.653   0.001  1.00  3.890          O  
ATOM      5  CB  SER A   1      -6.937  14.540   2.763  1.00  5.830          C  
ATOM      6  OG  SER A   1      -7.949  13.890   2.063  1.00  5.830          O  
ATOM      7 1H   SER A   1      -7.925  16.992   3.217  1.00  4.670          H  
ATOM      8 2H   SER A   1      -7.695  17.550   1.679  1.00  4.670          H  
ATOM      9 3H   SER A   1      -8.610  16.199   1.941  1.00  4.670          H  
ATOM     10  HA  SER A   1      -5.793  16.345   2.637  1.00  4.670          H  
ATOM     11 1HB  SER A   1      -6.061  13.920   2.782  1.00  7.000          H  
ATOM     12 2HB  SER A   1      -7.247  14.694   3.795  1.00  7.000          H  
ATOM     13  HG  SER A   1      -8.141  13.077   2.559  1.00  7.000          H  
ATOM     14  N   ALA A   2      -6.496  14.507   0.112  1.00  3.890          N  
ATOM     15  CA  ALA A   2      -6.191  14.226  -1.288  1.00  3.890          C  
ATOM     16  C   ALA A   2      -7.033  13.045  -1.802  1.00  3.890          C  
ATOM     17  O   ALA A   2      -7.418  12.157  -1.039  1.00  3.890          O  
ATOM     18  CB  ALA A   2      -4.701  13.969  -1.430  1.00  5.830          C  
ATOM     19  H   ALA A   2      -6.891  13.774   0.695  1.00  4.670          H  
ATOM     20  HA  ALA A   2      -6.450  15.101  -1.885  1.00  4.670          H  
ATOM     21 1HB  ALA A   2      -4.444  13.786  -2.475  1.00  7.000          H  
ATOM     22 2HB  ALA A   2      -4.165  14.837  -1.083  1.00  7.000          H  
ATOM     23 3HB  ALA A   2      -4.422  13.120  -0.828  1.00  7.000          H  
ATOM     24  N   THR A   3      -7.278  13.027  -3.114  1.00  3.890          N  
ATOM     25  CA  THR A   3      -8.043  11.978  -3.811  1.00  3.890          C  
ATOM     26  C   THR A   3      -7.371  11.413  -5.057  1.00  3.890          C  
ATOM     27  O   THR A   3      -6.272  11.831  -5.414  1.00  3.890          O  
ATOM     28  CB  THR A   3      -9.442  12.491  -4.193  1.00  5.830          C  
ATOM     29  OG1 THR A   3     -10.227  11.390  -4.690  1.00  5.830          O  
ATOM     30  CG2 THR A   3      -9.363  13.609  -5.226  1.00  5.830          C  
ATOM     31  H   THR A   3      -6.914  13.790  -3.664  1.00  4.670          H  
ATOM     32  HA  THR A   3      -8.179  11.146  -3.114  1.00  4.670          H  
ATOM     33  HB  THR A   3      -9.928  12.875  -3.297  1.00  7.000          H  
ATOM     34  HG1 THR A   3     -11.181  11.669  -4.687  1.00  7.000          H  
ATOM     35 1HG2 THR A   3     -10.374  13.950  -5.457  1.00  7.000          H  
ATOM     36 2HG2 THR A   3      -8.788  14.437  -4.818  1.00  7.000          H  
ATOM     37 3HG2 THR A   3      -8.899  13.269  -6.119  1.00  7.000          H  
ATOM     38  N   MET A   4      -8.099  10.550  -5.782  1.00  3.890          N  
ATOM     39  CA  MET A   4      -7.614   9.837  -6.987  1.00  3.890          C  
ATOM     40  C   MET A   4      -7.036  10.749  -8.063  1.00  3.890          C  
ATOM     41  O   MET A   4      -6.140  10.353  -8.808  1.00  3.890          O  
ATOM     42  CB  MET A   4      -8.725   8.954  -7.570  1.00  5.830          C  
ATOM     43  CG  MET A   4      -8.337   8.125  -8.847  1.00  5.830          C  
ATOM     44  SD  MET A   4      -6.974   6.939  -8.620  1.00  5.830          S  
ATOM     45  CE  MET A   4      -7.638   5.559  -7.751  1.00  5.830          C  
ATOM     46  H   MET A   4      -9.029  10.347  -5.413  1.00  4.670          H  
ATOM     47  HA  MET A   4      -6.812   9.174  -6.665  1.00  4.670          H  
ATOM     48 1HB  MET A   4      -9.067   8.259  -6.810  1.00  7.000          H  
ATOM     49 2HB  MET A   4      -9.576   9.584  -7.836  1.00  7.000          H  
ATOM     50 1HG  MET A   4      -9.215   7.572  -9.168  1.00  7.000          H  
ATOM     51 2HG  MET A   4      -8.065   8.803  -9.658  1.00  7.000          H  
ATOM     52 1HE  MET A   4      -6.846   4.839  -7.584  1.00  7.000          H  
ATOM     53 2HE  MET A   4      -8.040   5.886  -6.812  1.00  7.000          H  
ATOM     54 3HE  MET A   4      -8.410   5.105  -8.330  1.00  7.000          H  
ATOM     55  N   ALA A   5      -7.483  11.991  -8.106  1.00  3.890          N  
ATOM     56  CA  ALA A   5      -7.008  12.981  -9.065  1.00  3.890          C  
ATOM     57  C   ALA A   5      -5.496  13.188  -8.938  1.00  3.890          C  
ATOM     58  O   ALA A   5      -4.849  13.679  -9.865  1.00  3.890          O  
ATOM     59  CB  ALA A   5      -7.708  14.307  -8.832  1.00  5.830          C  
ATOM     60  H   ALA A   5      -8.213  12.247  -7.463  1.00  4.670          H  
ATOM     61  HA  ALA A   5      -7.225  12.617 -10.067  1.00  4.670          H  
ATOM     62 1HB  ALA A   5      -7.353  15.035  -9.562  1.00  7.000          H  
ATOM     63 2HB  ALA A   5      -8.782  14.178  -8.938  1.00  7.000          H  
ATOM     64 3HB  ALA A   5      -7.478  14.661  -7.830  1.00  7.000          H  
ATOM     65  N   PHE A   6      -4.960  12.869  -7.761  1.00  3.890          N  
ATOM     66  CA  PHE A   6      -3.569  13.023  -7.414  1.00  3.890          C  
ATOM     67  C   PHE A   6      -2.809  11.693  -7.340  1.00  3.890          C  
ATOM     68  O   PHE A   6      -1.711  11.616  -6.774  1.00  3.890          O  
ATOM     69  CB  PHE A   6      -3.517  13.723  -6.078  1.00  5.830          C  
ATOM     70  CG  PHE A   6      -4.119  15.060  -6.112  1.00  5.830          C  
ATOM     71  CD1 PHE A   6      -5.402  15.241  -5.647  1.00  5.830          C  
ATOM     72  CD2 PHE A   6      -3.434  16.139  -6.630  1.00  5.830          C  
ATOM     73  CE1 PHE A   6      -6.002  16.471  -5.702  1.00  5.830          C  
ATOM     74  CE2 PHE A   6      -4.028  17.372  -6.690  1.00  5.830          C  
ATOM     75  CZ  PHE A   6      -5.316  17.535  -6.230  1.00  5.830          C  
ATOM     76  H   PHE A   6      -5.563  12.461  -7.045  1.00  4.670          H  
ATOM     77  HA  PHE A   6      -3.097  13.646  -8.173  1.00  4.670          H  
ATOM     78 1HB  PHE A   6      -4.047  13.130  -5.340  1.00  7.000          H  
ATOM     79 2HB  PHE A   6      -2.537  13.800  -5.766  1.00  7.000          H  
ATOM     80  HD1 PHE A   6      -5.931  14.387  -5.253  1.00  7.000          H  
ATOM     81  HD2 PHE A   6      -2.417  16.006  -7.003  1.00  7.000          H  
ATOM     82  HE1 PHE A   6      -7.022  16.609  -5.340  1.00  7.000          H  
ATOM     83  HE2 PHE A   6      -3.484  18.222  -7.106  1.00  7.000          H  
ATOM     84  HZ  PHE A   6      -5.793  18.514  -6.285  1.00  7.000          H  
ATOM     85  N   HIS A   7      -3.398  10.612  -7.844  1.00  3.890          N  
ATOM     86  CA  HIS A   7      -2.722   9.324  -7.788  1.00  3.890          C  
ATOM     87  C   HIS A   7      -1.546   9.334  -8.804  1.00  3.500          C  
ATOM     88  O   HIS A   7      -1.673   9.929  -9.875  1.00  3.430          O  
ATOM     89  CB  HIS A   7      -3.738   8.212  -8.091  1.00  5.830          C  
ATOM     90  CG  HIS A   7      -3.331   6.762  -7.808  1.00  5.830          C  
ATOM     91  ND1 HIS A   7      -2.376   6.088  -8.525  1.00  5.830          N  
ATOM     92  CD2 HIS A   7      -3.817   5.872  -6.914  1.00  5.830          C  
ATOM     93  CE1 HIS A   7      -2.270   4.862  -8.072  1.00  5.830          C  
ATOM     94  NE2 HIS A   7      -3.134   4.699  -7.100  1.00  5.830          N  
ATOM     95  H   HIS A   7      -4.322  10.681  -8.284  1.00  4.670          H  
ATOM     96  HA  HIS A   7      -2.367   9.175  -6.778  1.00  4.670          H  
ATOM     97 1HB  HIS A   7      -4.615   8.407  -7.479  1.00  7.000          H  
ATOM     98 2HB  HIS A   7      -4.056   8.300  -9.105  1.00  7.000          H  
ATOM     99  HD1 HIS A   7      -1.642   6.471  -9.106  1.00  7.000          H  
ATOM    100  HD2 HIS A   7      -4.592   5.940  -6.153  1.00  7.000          H  
ATOM    101  HE1 HIS A   7      -1.545   4.179  -8.522  1.00  7.000          H  
ATOM    102  N   PRO A   8      -0.355   8.818  -8.444  1.00  3.630          N  
ATOM    103  CA  PRO A   8       0.824   8.632  -9.277  1.00  3.370          C  
ATOM    104  C   PRO A   8       0.709   7.372 -10.118  1.00  2.740          C  
ATOM    105  O   PRO A   8      -0.150   6.536  -9.877  1.00  3.050          O  
ATOM    106  CB  PRO A   8       1.938   8.499  -8.241  1.00  5.050          C  
ATOM    107  CG  PRO A   8       1.264   7.822  -7.095  1.00  5.050          C  
ATOM    108  CD  PRO A   8      -0.122   8.427  -7.057  1.00  5.050          C  
ATOM    109  HA  PRO A   8       0.961   9.520  -9.914  1.00  4.040          H  
ATOM    110 1HB  PRO A   8       2.781   7.924  -8.646  1.00  6.070          H  
ATOM    111 2HB  PRO A   8       2.324   9.496  -7.972  1.00  6.070          H  
ATOM    112 1HG  PRO A   8       1.230   6.732  -7.260  1.00  6.070          H  
ATOM    113 2HG  PRO A   8       1.832   7.981  -6.173  1.00  6.070          H  
ATOM    114 1HD  PRO A   8      -0.814   7.651  -6.753  1.00  6.070          H  
ATOM    115 2HD  PRO A   8      -0.121   9.306  -6.407  1.00  6.070          H  
ATOM    116  N   MET A   9       1.627   7.174 -11.048  1.00  2.290          N  
ATOM    117  CA  MET A   9       1.642   5.915 -11.796  1.00  2.050          C  
ATOM    118  C   MET A   9       2.121   4.698 -10.978  1.00  1.730          C  
ATOM    119  O   MET A   9       1.917   3.564 -11.385  1.00  2.330          O  
ATOM    120  CB  MET A   9       2.492   6.059 -13.058  1.00  3.070          C  
ATOM    121  CG  MET A   9       3.978   6.089 -12.814  1.00  3.070          C  
ATOM    122  SD  MET A   9       4.943   6.314 -14.295  1.00  3.070          S  
ATOM    123  CE  MET A   9       6.571   6.244 -13.567  1.00  3.070          C  
ATOM    124  H   MET A   9       2.308   7.893 -11.251  1.00  2.750          H  
ATOM    125  HA  MET A   9       0.627   5.695 -12.097  1.00  2.460          H  
ATOM    126 1HB  MET A   9       2.283   5.231 -13.730  1.00  3.690          H  
ATOM    127 2HB  MET A   9       2.220   6.978 -13.578  1.00  3.690          H  
ATOM    128 1HG  MET A   9       4.235   6.874 -12.109  1.00  3.690          H  
ATOM    129 2HG  MET A   9       4.265   5.139 -12.394  1.00  3.690          H  
ATOM    130 1HE  MET A   9       7.324   6.359 -14.345  1.00  3.690          H  
ATOM    131 2HE  MET A   9       6.675   7.044 -12.836  1.00  3.690          H  
ATOM    132 3HE  MET A   9       6.706   5.287 -13.075  1.00  3.690          H  
ATOM    133  N   LEU A  10       2.826   4.933  -9.875  1.00  1.540          N  
ATOM    134  CA  LEU A  10       3.402   3.846  -9.082  1.00  1.900          C  
ATOM    135  C   LEU A  10       2.662   3.543  -7.780  1.00  1.540          C  
ATOM    136  O   LEU A  10       2.163   4.440  -7.104  1.00  1.610          O  
ATOM    137  CB  LEU A  10       4.852   4.205  -8.717  1.00  2.850          C  
ATOM    138  CG  LEU A  10       5.826   4.500  -9.888  1.00  2.850          C  
ATOM    139  CD1 LEU A  10       7.166   4.923  -9.323  1.00  2.850          C  
ATOM    140  CD2 LEU A  10       5.972   3.266 -10.782  1.00  2.850          C  
ATOM    141  H   LEU A  10       2.940   5.884  -9.583  1.00  1.850          H  
ATOM    142  HA  LEU A  10       3.379   2.939  -9.676  1.00  2.280          H  
ATOM    143 1HB  LEU A  10       4.825   5.091  -8.089  1.00  3.420          H  
ATOM    144 2HB  LEU A  10       5.271   3.387  -8.129  1.00  3.420          H  
ATOM    145  HG  LEU A  10       5.452   5.324 -10.467  1.00  3.420          H  
ATOM    146 1HD1 LEU A  10       7.850   5.152 -10.142  1.00  3.420          H  
ATOM    147 2HD1 LEU A  10       7.034   5.812  -8.706  1.00  3.420          H  
ATOM    148 3HD1 LEU A  10       7.583   4.121  -8.718  1.00  3.420          H  
ATOM    149 1HD2 LEU A  10       6.659   3.486 -11.592  1.00  3.420          H  
ATOM    150 2HD2 LEU A  10       6.360   2.434 -10.199  1.00  3.420          H  
ATOM    151 3HD2 LEU A  10       5.009   2.992 -11.207  1.00  3.420          H  
ATOM    152  N   CYS A  11       2.678   2.270  -7.382  1.00  1.500          N  
ATOM    153  CA  CYS A  11       2.132   1.835  -6.091  1.00  1.340          C  
ATOM    154  C   CYS A  11       2.753   0.502  -5.705  1.00  1.240          C  
ATOM    155  O   CYS A  11       3.166  -0.255  -6.587  1.00  1.390          O  
ATOM    156  CB  CYS A  11       0.631   1.609  -6.187  1.00  2.010          C  
ATOM    157  SG  CYS A  11       0.232   0.259  -7.316  1.00  2.010          S  
ATOM    158  H   CYS A  11       3.097   1.581  -7.992  1.00  1.800          H  
ATOM    159  HA  CYS A  11       2.359   2.579  -5.326  1.00  1.610          H  
ATOM    160 1HB  CYS A  11       0.242   1.355  -5.197  1.00  2.410          H  
ATOM    161 2HB  CYS A  11       0.125   2.519  -6.526  1.00  2.410          H  
ATOM    162  HG  CYS A  11       1.365  -0.442  -7.070  1.00  2.410          H  
ATOM    163  N   ARG A  12       2.688   0.136  -4.424  1.00  1.100          N  
ATOM    164  CA  ARG A  12       3.197  -1.169  -3.998  1.00  1.080          C  
ATOM    165  C   ARG A  12       2.180  -2.025  -3.256  1.00  0.920          C  
ATOM    166  O   ARG A  12       1.574  -1.605  -2.265  1.00  0.900          O  
ATOM    167  CB  ARG A  12       4.416  -0.999  -3.106  1.00  1.620          C  
ATOM    168  CG  ARG A  12       5.049  -2.309  -2.635  1.00  1.620          C  
ATOM    169  CD  ARG A  12       6.240  -2.086  -1.801  1.00  1.620          C  
ATOM    170  NE  ARG A  12       6.752  -3.345  -1.286  1.00  1.620          N  
ATOM    171  CZ  ARG A  12       7.682  -4.127  -1.854  1.00  1.620          C  
ATOM    172  NH1 ARG A  12       8.272  -3.814  -2.999  1.00  1.620          N  
ATOM    173  NH2 ARG A  12       7.979  -5.230  -1.214  1.00  1.620          N  
ATOM    174  H   ARG A  12       2.336   0.799  -3.724  1.00  1.320          H  
ATOM    175  HA  ARG A  12       3.504  -1.720  -4.886  1.00  1.300          H  
ATOM    176 1HB  ARG A  12       5.178  -0.435  -3.640  1.00  1.940          H  
ATOM    177 2HB  ARG A  12       4.139  -0.421  -2.222  1.00  1.940          H  
ATOM    178 1HG  ARG A  12       4.339  -2.872  -2.025  1.00  1.940          H  
ATOM    179 2HG  ARG A  12       5.336  -2.911  -3.497  1.00  1.940          H  
ATOM    180 1HD  ARG A  12       7.020  -1.589  -2.372  1.00  1.940          H  
ATOM    181 2HD  ARG A  12       5.964  -1.462  -0.951  1.00  1.940          H  
ATOM    182  HE  ARG A  12       6.363  -3.703  -0.396  1.00  1.940          H  
ATOM    183 1HH1 ARG A  12       8.032  -2.962  -3.480  1.00  1.940          H  
ATOM    184 2HH1 ARG A  12       8.967  -4.431  -3.395  1.00  1.940          H  
ATOM    185 1HH2 ARG A  12       7.473  -5.411  -0.331  1.00  1.940          H  
ATOM    186 2HH2 ARG A  12       8.666  -5.873  -1.572  1.00  1.940          H  
ATOM    187  N   LEU A  13       2.013  -3.254  -3.745  1.00  0.900          N  
ATOM    188  CA  LEU A  13       1.073  -4.213  -3.160  1.00  0.870          C  
ATOM    189  C   LEU A  13       1.766  -5.390  -2.470  1.00  0.960          C  
ATOM    190  O   LEU A  13       2.638  -6.037  -3.057  1.00  1.140          O  
ATOM    191  CB  LEU A  13       0.163  -4.798  -4.262  1.00  1.300          C  
ATOM    192  CG  LEU A  13      -1.076  -3.969  -4.737  1.00  1.300          C  
ATOM    193  CD1 LEU A  13      -0.637  -2.762  -5.575  1.00  1.300          C  
ATOM    194  CD2 LEU A  13      -2.014  -4.881  -5.569  1.00  1.300          C  
ATOM    195  H   LEU A  13       2.554  -3.518  -4.560  1.00  1.080          H  
ATOM    196  HA  LEU A  13       0.463  -3.697  -2.417  1.00  1.040          H  
ATOM    197 1HB  LEU A  13       0.787  -4.950  -5.132  1.00  1.570          H  
ATOM    198 2HB  LEU A  13      -0.196  -5.773  -3.921  1.00  1.570          H  
ATOM    199  HG  LEU A  13      -1.608  -3.612  -3.876  1.00  1.570          H  
ATOM    200 1HD1 LEU A  13      -1.515  -2.204  -5.892  1.00  1.570          H  
ATOM    201 2HD1 LEU A  13      -0.005  -2.110  -5.012  1.00  1.570          H  
ATOM    202 3HD1 LEU A  13      -0.101  -3.101  -6.438  1.00  1.570          H  
ATOM    203 1HD2 LEU A  13      -2.890  -4.309  -5.879  1.00  1.570          H  
ATOM    204 2HD2 LEU A  13      -1.505  -5.244  -6.457  1.00  1.570          H  
ATOM    205 3HD2 LEU A  13      -2.331  -5.730  -4.964  1.00  1.570          H  
ATOM    206  N   GLU A  14       1.325  -5.699  -1.248  1.00  0.900          N  
ATOM    207  CA  GLU A  14       1.807  -6.854  -0.480  1.00  1.030          C  
ATOM    208  C   GLU A  14       0.599  -7.606   0.085  1.00  0.940          C  
ATOM    209  O   GLU A  14      -0.305  -6.989   0.658  1.00  0.900          O  
ATOM    210  CB  GLU A  14       2.742  -6.427   0.665  1.00  1.540          C  
ATOM    211  CG  GLU A  14       4.070  -5.758   0.235  1.00  1.540          C  
ATOM    212  CD  GLU A  14       4.970  -5.418   1.417  1.00  1.540          C  
ATOM    213  OE1 GLU A  14       4.548  -5.624   2.532  1.00  1.540          O  
ATOM    214  OE2 GLU A  14       6.080  -4.956   1.201  1.00  1.540          O  
ATOM    215  H   GLU A  14       0.630  -5.074  -0.818  1.00  1.080          H  
ATOM    216  HA  GLU A  14       2.349  -7.524  -1.147  1.00  1.240          H  
ATOM    217 1HB  GLU A  14       2.214  -5.720   1.308  1.00  1.850          H  
ATOM    218 2HB  GLU A  14       2.987  -7.297   1.273  1.00  1.850          H  
ATOM    219 1HG  GLU A  14       4.604  -6.422  -0.445  1.00  1.850          H  
ATOM    220 2HG  GLU A  14       3.839  -4.842  -0.308  1.00  1.850          H  
ATOM    221  N   LEU A  15       0.543  -8.924  -0.122  1.00  1.020          N  
ATOM    222  CA  LEU A  15      -0.625  -9.677   0.337  1.00  1.020          C  
ATOM    223  C   LEU A  15      -0.275 -10.881   1.218  1.00  1.160          C  
ATOM    224  O   LEU A  15       0.814 -11.445   1.087  1.00  1.380          O  
ATOM    225  CB  LEU A  15      -1.390 -10.165  -0.855  1.00  1.530          C  
ATOM    226  CG  LEU A  15      -1.737  -9.136  -1.931  1.00  1.530          C  
ATOM    227  CD1 LEU A  15      -2.333  -9.829  -2.973  1.00  1.530          C  
ATOM    228  CD2 LEU A  15      -2.653  -8.106  -1.474  1.00  1.530          C  
ATOM    229  H   LEU A  15       1.307  -9.396  -0.588  1.00  1.220          H  
ATOM    230  HA  LEU A  15      -1.260  -9.018   0.929  1.00  1.220          H  
ATOM    231 1HB  LEU A  15      -0.875 -10.977  -1.298  1.00  1.840          H  
ATOM    232 2HB  LEU A  15      -2.307 -10.523  -0.467  1.00  1.840          H  
ATOM    233  HG  LEU A  15      -0.826  -8.668  -2.294  1.00  1.840          H  
ATOM    234 1HD1 LEU A  15      -2.586  -9.137  -3.761  1.00  1.840          H  
ATOM    235 2HD1 LEU A  15      -1.677 -10.604  -3.351  1.00  1.840          H  
ATOM    236 3HD1 LEU A  15      -3.219 -10.270  -2.589  1.00  1.840          H  
ATOM    237 1HD2 LEU A  15      -2.864  -7.436  -2.305  1.00  1.840          H  
ATOM    238 2HD2 LEU A  15      -3.572  -8.557  -1.135  1.00  1.840          H  
ATOM    239 3HD2 LEU A  15      -2.218  -7.547  -0.678  1.00  1.840          H  
ATOM    240  N   SER A  16      -1.232 -11.330   2.048  1.00  1.070          N  
ATOM    241  CA  SER A  16      -1.036 -12.530   2.882  1.00  1.230          C  
ATOM    242  C   SER A  16      -2.286 -13.386   3.178  1.00  1.090          C  
ATOM    243  O   SER A  16      -3.406 -12.890   3.370  1.00  0.940          O  
ATOM    244  CB  SER A  16      -0.406 -12.146   4.200  1.00  1.840          C  
ATOM    245  OG  SER A  16      -0.261 -13.275   5.012  1.00  1.840          O  
ATOM    246  H   SER A  16      -2.089 -10.776   2.133  1.00  1.280          H  
ATOM    247  HA  SER A  16      -0.328 -13.173   2.357  1.00  1.480          H  
ATOM    248 1HB  SER A  16       0.570 -11.696   4.018  1.00  2.210          H  
ATOM    249 2HB  SER A  16      -1.023 -11.405   4.702  1.00  2.210          H  
ATOM    250  HG  SER A  16       0.179 -12.973   5.811  1.00  2.210          H  
ATOM    251  N   VAL A  17      -2.067 -14.709   3.254  1.00  1.230          N  
ATOM    252  CA  VAL A  17      -3.130 -15.689   3.528  1.00  1.210          C  
ATOM    253  C   VAL A  17      -3.092 -16.157   4.993  1.00  1.170          C  
ATOM    254  O   VAL A  17      -2.236 -16.939   5.397  1.00  1.250          O  
ATOM    255  CB  VAL A  17      -2.989 -16.911   2.547  1.00  1.810          C  
ATOM    256  CG1 VAL A  17      -3.200 -16.442   1.114  1.00  1.810          C  
ATOM    257  CG2 VAL A  17      -1.571 -17.600   2.617  1.00  1.810          C  
ATOM    258  H   VAL A  17      -1.115 -15.020   3.134  1.00  1.480          H  
ATOM    259  HA  VAL A  17      -4.097 -15.215   3.348  1.00  1.450          H  
ATOM    260  HB  VAL A  17      -3.753 -17.636   2.784  1.00  2.180          H  
ATOM    261 1HG1 VAL A  17      -3.121 -17.289   0.430  1.00  2.180          H  
ATOM    262 2HG1 VAL A  17      -4.176 -16.004   1.031  1.00  2.180          H  
ATOM    263 3HG1 VAL A  17      -2.443 -15.707   0.860  1.00  2.180          H  
ATOM    264 1HG2 VAL A  17      -1.541 -18.427   1.904  1.00  2.180          H  
ATOM    265 2HG2 VAL A  17      -0.803 -16.883   2.356  1.00  2.180          H  
ATOM    266 3HG2 VAL A  17      -1.353 -18.005   3.593  1.00  2.180          H  
ATOM    267  N   SER A  18      -3.993 -15.603   5.800  1.00  1.250          N  
ATOM    268  CA  SER A  18      -4.008 -15.870   7.229  1.00  1.410          C  
ATOM    269  C   SER A  18      -4.822 -17.106   7.593  1.00  1.400          C  
ATOM    270  O   SER A  18      -5.611 -17.621   6.787  1.00  1.370          O  
ATOM    271  CB  SER A  18      -4.497 -14.647   7.983  1.00  2.110          C  
ATOM    272  OG  SER A  18      -5.835 -14.376   7.712  1.00  2.110          O  
ATOM    273  H   SER A  18      -4.686 -14.974   5.416  1.00  1.500          H  
ATOM    274  HA  SER A  18      -2.979 -16.053   7.543  1.00  1.690          H  
ATOM    275 1HB  SER A  18      -4.365 -14.796   9.053  1.00  2.540          H  
ATOM    276 2HB  SER A  18      -3.890 -13.789   7.697  1.00  2.540          H  
ATOM    277  HG  SER A  18      -6.038 -13.557   8.178  1.00  2.540          H  
ATOM    278  N   ALA A  19      -4.617 -17.567   8.840  1.00  1.730          N  
ATOM    279  CA  ALA A  19      -5.277 -18.744   9.416  1.00  2.100          C  
ATOM    280  C   ALA A  19      -5.033 -19.979   8.551  1.00  2.070          C  
ATOM    281  O   ALA A  19      -5.883 -20.858   8.470  1.00  2.470          O  
ATOM    282  CB  ALA A  19      -6.779 -18.497   9.563  1.00  3.150          C  
ATOM    283  H   ALA A  19      -3.954 -17.072   9.420  1.00  2.080          H  
ATOM    284  HA  ALA A  19      -4.846 -18.929  10.399  1.00  2.520          H  
ATOM    285 1HB  ALA A  19      -7.248 -19.373  10.013  1.00  3.780          H  
ATOM    286 2HB  ALA A  19      -6.946 -17.631  10.201  1.00  3.780          H  
ATOM    287 3HB  ALA A  19      -7.225 -18.316   8.597  1.00  3.780          H  
ATOM    288  N   ALA A  20      -3.854 -20.067   7.944  1.00  1.840          N  
ATOM    289  CA  ALA A  20      -3.519 -21.160   7.058  1.00  1.990          C  
ATOM    290  C   ALA A  20      -1.998 -21.264   6.940  1.00  1.980          C  
ATOM    291  O   ALA A  20      -1.294 -20.329   7.322  1.00  2.150          O  
ATOM    292  CB  ALA A  20      -4.154 -20.926   5.691  1.00  2.980          C  
ATOM    293  H   ALA A  20      -3.159 -19.347   8.089  1.00  2.210          H  
ATOM    294  HA  ALA A  20      -3.917 -22.066   7.493  1.00  2.390          H  
ATOM    295 1HB  ALA A  20      -3.927 -21.727   5.022  1.00  3.580          H  
ATOM    296 2HB  ALA A  20      -5.211 -20.863   5.809  1.00  3.580          H  
ATOM    297 3HB  ALA A  20      -3.773 -19.993   5.268  1.00  3.580          H  
ATOM    298  N   PRO A  21      -1.452 -22.407   6.493  1.00  2.260          N  
ATOM    299  CA  PRO A  21      -0.046 -22.582   6.182  1.00  2.570          C  
ATOM    300  C   PRO A  21       0.329 -21.585   5.081  1.00  2.320          C  
ATOM    301  O   PRO A  21      -0.535 -21.248   4.279  1.00  2.010          O  
ATOM    302  CB  PRO A  21       0.008 -24.023   5.659  1.00  3.850          C  
ATOM    303  CG  PRO A  21      -1.185 -24.710   6.290  1.00  3.850          C  
ATOM    304  CD  PRO A  21      -2.255 -23.652   6.366  1.00  3.850          C  
ATOM    305  HA  PRO A  21       0.523 -22.470   7.103  1.00  3.080          H  
ATOM    306 1HB  PRO A  21      -0.027 -24.020   4.555  1.00  4.630          H  
ATOM    307 2HB  PRO A  21       0.966 -24.488   5.943  1.00  4.630          H  
ATOM    308 1HG  PRO A  21      -1.494 -25.570   5.673  1.00  4.630          H  
ATOM    309 2HG  PRO A  21      -0.919 -25.113   7.278  1.00  4.630          H  
ATOM    310 1HD  PRO A  21      -2.858 -23.657   5.451  1.00  4.630          H  
ATOM    311 2HD  PRO A  21      -2.841 -23.863   7.261  1.00  4.630          H  
ATOM    312  N   PRO A  22       1.574 -21.089   5.020  1.00  2.840          N  
ATOM    313  CA  PRO A  22       2.068 -20.195   3.985  1.00  3.020          C  
ATOM    314  C   PRO A  22       1.861 -20.821   2.621  1.00  2.650          C  
ATOM    315  O   PRO A  22       1.882 -22.049   2.506  1.00  2.620          O  
ATOM    316  CB  PRO A  22       3.556 -20.074   4.322  1.00  4.530          C  
ATOM    317  CG  PRO A  22       3.643 -20.376   5.800  1.00  4.530          C  
ATOM    318  CD  PRO A  22       2.572 -21.416   6.057  1.00  4.530          C  
ATOM    319  HA  PRO A  22       1.543 -19.221   4.061  1.00  3.620          H  
ATOM    320 1HB  PRO A  22       4.130 -20.788   3.700  1.00  5.440          H  
ATOM    321 2HB  PRO A  22       3.920 -19.072   4.068  1.00  5.440          H  
ATOM    322 1HG  PRO A  22       4.654 -20.731   6.058  1.00  5.440          H  
ATOM    323 2HG  PRO A  22       3.474 -19.456   6.380  1.00  5.440          H  
ATOM    324 1HD  PRO A  22       2.951 -22.442   5.932  1.00  5.440          H  
ATOM    325 2HD  PRO A  22       2.192 -21.219   7.064  1.00  5.440          H  
ATOM    326  N   ALA A  23       1.689 -19.992   1.599  1.00  2.640          N  
ATOM    327  CA  ALA A  23       1.488 -20.477   0.236  1.00  2.450          C  
ATOM    328  C   ALA A  23       2.716 -21.218  -0.274  1.00  2.320          C  
ATOM    329  O   ALA A  23       3.853 -20.842   0.037  1.00  2.520          O  
ATOM    330  CB  ALA A  23       1.156 -19.318  -0.686  1.00  3.680          C  
ATOM    331  H   ALA A  23       1.704 -18.998   1.765  1.00  3.170          H  
ATOM    332  HA  ALA A  23       0.650 -21.179   0.245  1.00  2.940          H  
ATOM    333 1HB  ALA A  23       0.990 -19.715  -1.671  1.00  4.410          H  
ATOM    334 2HB  ALA A  23       0.254 -18.817  -0.341  1.00  4.410          H  
ATOM    335 3HB  ALA A  23       1.983 -18.616  -0.706  1.00  4.410          H  
ATOM    336  N   SER A  24       2.491 -22.256  -1.080  1.00  2.180          N  
ATOM    337  CA  SER A  24       3.565 -23.023  -1.695  1.00  2.270          C  
ATOM    338  C   SER A  24       3.652 -22.439  -3.091  1.00  2.140          C  
ATOM    339  O   SER A  24       2.812 -21.614  -3.435  1.00  1.930          O  
ATOM    340  CB  SER A  24       3.199 -24.502  -1.766  1.00  3.410          C  
ATOM    341  OG  SER A  24       2.319 -24.754  -2.847  1.00  3.410          O  
ATOM    342  H   SER A  24       1.520 -22.507  -1.332  1.00  2.620          H  
ATOM    343  HA  SER A  24       4.495 -22.868  -1.150  1.00  2.720          H  
ATOM    344 1HB  SER A  24       4.071 -25.127  -1.828  1.00  4.090          H  
ATOM    345 2HB  SER A  24       2.697 -24.769  -0.836  1.00  4.090          H  
ATOM    346  HG  SER A  24       2.090 -25.689  -2.782  1.00  4.090          H  
ATOM    347  N   PRO A  25       4.585 -22.812  -3.967  1.00  2.400          N  
ATOM    348  CA  PRO A  25       4.643 -22.302  -5.319  1.00  2.460          C  
ATOM    349  C   PRO A  25       3.293 -22.384  -6.070  1.00  2.310          C  
ATOM    350  O   PRO A  25       3.054 -21.579  -6.975  1.00  2.290          O  
ATOM    351  CB  PRO A  25       5.715 -23.196  -5.952  1.00  3.690          C  
ATOM    352  CG  PRO A  25       6.621 -23.566  -4.785  1.00  3.690          C  
ATOM    353  CD  PRO A  25       5.676 -23.747  -3.615  1.00  3.690          C  
ATOM    354  HA  PRO A  25       4.996 -21.262  -5.293  1.00  2.950          H  
ATOM    355 1HB  PRO A  25       5.243 -24.071  -6.429  1.00  4.430          H  
ATOM    356 2HB  PRO A  25       6.239 -22.645  -6.748  1.00  4.430          H  
ATOM    357 1HG  PRO A  25       7.179 -24.487  -5.020  1.00  4.430          H  
ATOM    358 2HG  PRO A  25       7.368 -22.778  -4.609  1.00  4.430          H  
ATOM    359 1HD  PRO A  25       5.323 -24.781  -3.624  1.00  4.430          H  
ATOM    360 2HD  PRO A  25       6.163 -23.465  -2.672  1.00  4.430          H  
ATOM    361  N   ILE A  26       2.410 -23.344  -5.728  1.00  2.360          N  
ATOM    362  CA  ILE A  26       1.149 -23.463  -6.461  1.00  2.420          C  
ATOM    363  C   ILE A  26       0.227 -22.259  -6.220  1.00  2.050          C  
ATOM    364  O   ILE A  26      -0.155 -21.565  -7.170  1.00  2.050          O  
ATOM    365  CB  ILE A  26       0.423 -24.773  -6.080  1.00  3.630          C  
ATOM    366  CG1 ILE A  26       1.273 -25.986  -6.581  1.00  3.630          C  
ATOM    367  CG2 ILE A  26      -1.006 -24.799  -6.720  1.00  3.630          C  
ATOM    368  CD1 ILE A  26       0.857 -27.341  -6.019  1.00  3.630          C  
ATOM    369  H   ILE A  26       2.582 -23.977  -4.947  1.00  2.830          H  
ATOM    370  HA  ILE A  26       1.379 -23.502  -7.524  1.00  2.900          H  
ATOM    371  HB  ILE A  26       0.341 -24.843  -4.994  1.00  4.360          H  
ATOM    372 1HG1 ILE A  26       1.208 -26.029  -7.669  1.00  4.360          H  
ATOM    373 2HG1 ILE A  26       2.313 -25.814  -6.308  1.00  4.360          H  
ATOM    374 1HG2 ILE A  26      -1.516 -25.717  -6.455  1.00  4.360          H  
ATOM    375 2HG2 ILE A  26      -1.605 -23.963  -6.367  1.00  4.360          H  
ATOM    376 3HG2 ILE A  26      -0.917 -24.737  -7.807  1.00  4.360          H  
ATOM    377 1HD1 ILE A  26       1.515 -28.113  -6.421  1.00  4.360          H  
ATOM    378 2HD1 ILE A  26       0.944 -27.326  -4.932  1.00  4.360          H  
ATOM    379 3HD1 ILE A  26      -0.165 -27.574  -6.293  1.00  4.360          H  
ATOM    380  N   ASP A  27      -0.163 -22.008  -4.965  1.00  1.800          N  
ATOM    381  CA  ASP A  27      -1.008 -20.869  -4.686  1.00  1.540          C  
ATOM    382  C   ASP A  27      -0.224 -19.554  -4.618  1.00  1.260          C  
ATOM    383  O   ASP A  27      -0.797 -18.482  -4.846  1.00  1.040          O  
ATOM    384  CB  ASP A  27      -1.853 -21.182  -3.447  1.00  2.310          C  
ATOM    385  CG  ASP A  27      -1.034 -21.643  -2.234  1.00  2.310          C  
ATOM    386  OD1 ASP A  27      -0.103 -22.431  -2.414  1.00  2.310          O  
ATOM    387  OD2 ASP A  27      -1.332 -21.253  -1.146  1.00  2.310          O  
ATOM    388  H   ASP A  27       0.122 -22.583  -4.165  1.00  2.160          H  
ATOM    389  HA  ASP A  27      -1.711 -20.765  -5.510  1.00  1.850          H  
ATOM    390 1HB  ASP A  27      -2.397 -20.293  -3.166  1.00  2.770          H  
ATOM    391 2HB  ASP A  27      -2.589 -21.946  -3.691  1.00  2.770          H  
ATOM    392  N   ALA A  28       1.088 -19.618  -4.336  1.00  1.410          N  
ATOM    393  CA  ALA A  28       1.910 -18.419  -4.290  1.00  1.380          C  
ATOM    394  C   ALA A  28       1.968 -17.763  -5.658  1.00  1.130          C  
ATOM    395  O   ALA A  28       1.932 -16.534  -5.759  1.00  1.240          O  
ATOM    396  CB  ALA A  28       3.306 -18.737  -3.814  1.00  2.070          C  
ATOM    397  H   ALA A  28       1.545 -20.508  -4.120  1.00  1.690          H  
ATOM    398  HA  ALA A  28       1.444 -17.717  -3.594  1.00  1.660          H  
ATOM    399 1HB  ALA A  28       3.889 -17.830  -3.771  1.00  2.480          H  
ATOM    400 2HB  ALA A  28       3.260 -19.193  -2.830  1.00  2.480          H  
ATOM    401 3HB  ALA A  28       3.763 -19.427  -4.508  1.00  2.480          H  
ATOM    402  N   THR A  29       2.048 -18.583  -6.721  1.00  0.980          N  
ATOM    403  CA  THR A  29       2.096 -18.051  -8.070  1.00  0.950          C  
ATOM    404  C   THR A  29       0.828 -17.279  -8.356  1.00  0.870          C  
ATOM    405  O   THR A  29       0.887 -16.179  -8.913  1.00  0.860          O  
ATOM    406  CB  THR A  29       2.282 -19.153  -9.135  1.00  1.420          C  
ATOM    407  OG1 THR A  29       3.537 -19.822  -8.924  1.00  1.420          O  
ATOM    408  CG2 THR A  29       2.289 -18.530 -10.525  1.00  1.420          C  
ATOM    409  H   THR A  29       2.142 -19.592  -6.595  1.00  1.180          H  
ATOM    410  HA  THR A  29       2.936 -17.360  -8.144  1.00  1.140          H  
ATOM    411  HB  THR A  29       1.468 -19.886  -9.057  1.00  1.710          H  
ATOM    412  HG1 THR A  29       3.457 -20.419  -8.152  1.00  1.710          H  
ATOM    413 1HG2 THR A  29       2.432 -19.316 -11.261  1.00  1.710          H  
ATOM    414 2HG2 THR A  29       1.347 -18.026 -10.720  1.00  1.710          H  
ATOM    415 3HG2 THR A  29       3.106 -17.810 -10.592  1.00  1.710          H  
ATOM    416  N   LEU A  30      -0.324 -17.846  -7.995  1.00  0.900          N  
ATOM    417  CA  LEU A  30      -1.586 -17.170  -8.225  1.00  0.860          C  
ATOM    418  C   LEU A  30      -1.670 -15.884  -7.430  1.00  0.830          C  
ATOM    419  O   LEU A  30      -2.139 -14.869  -7.949  1.00  0.840          O  
ATOM    420  CB  LEU A  30      -2.751 -18.057  -7.816  1.00  1.290          C  
ATOM    421  CG  LEU A  30      -3.048 -19.288  -8.640  1.00  1.290          C  
ATOM    422  CD1 LEU A  30      -4.108 -20.100  -7.882  1.00  1.290          C  
ATOM    423  CD2 LEU A  30      -3.563 -18.881 -10.034  1.00  1.290          C  
ATOM    424  H   LEU A  30      -0.300 -18.769  -7.574  1.00  1.080          H  
ATOM    425  HA  LEU A  30      -1.657 -16.922  -9.276  1.00  1.030          H  
ATOM    426 1HB  LEU A  30      -2.561 -18.401  -6.804  1.00  1.550          H  
ATOM    427 2HB  LEU A  30      -3.655 -17.447  -7.823  1.00  1.550          H  
ATOM    428  HG  LEU A  30      -2.149 -19.902  -8.738  1.00  1.550          H  
ATOM    429 1HD1 LEU A  30      -4.343 -21.004  -8.442  1.00  1.550          H  
ATOM    430 2HD1 LEU A  30      -3.729 -20.379  -6.898  1.00  1.550          H  
ATOM    431 3HD1 LEU A  30      -5.019 -19.508  -7.757  1.00  1.550          H  
ATOM    432 1HD2 LEU A  30      -3.796 -19.778 -10.607  1.00  1.550          H  
ATOM    433 2HD2 LEU A  30      -4.467 -18.276  -9.926  1.00  1.550          H  
ATOM    434 3HD2 LEU A  30      -2.810 -18.310 -10.568  1.00  1.550          H  
ATOM    435  N   LEU A  31      -1.178 -15.883  -6.192  1.00  0.860          N  
ATOM    436  CA  LEU A  31      -1.221 -14.659  -5.414  1.00  0.890          C  
ATOM    437  C   LEU A  31      -0.482 -13.559  -6.184  1.00  0.900          C  
ATOM    438  O   LEU A  31      -1.021 -12.464  -6.396  1.00  0.940          O  
ATOM    439  CB  LEU A  31      -0.609 -14.892  -4.009  1.00  1.330          C  
ATOM    440  CG  LEU A  31      -0.683 -13.711  -2.960  1.00  1.330          C  
ATOM    441  CD1 LEU A  31      -0.814 -14.278  -1.521  1.00  1.330          C  
ATOM    442  CD2 LEU A  31       0.613 -12.906  -3.054  1.00  1.330          C  
ATOM    443  H   LEU A  31      -0.835 -16.755  -5.771  1.00  1.030          H  
ATOM    444  HA  LEU A  31      -2.258 -14.382  -5.297  1.00  1.070          H  
ATOM    445 1HB  LEU A  31      -1.040 -15.773  -3.576  1.00  1.600          H  
ATOM    446 2HB  LEU A  31       0.446 -15.107  -4.160  1.00  1.600          H  
ATOM    447  HG  LEU A  31      -1.545 -13.075  -3.164  1.00  1.600          H  
ATOM    448 1HD1 LEU A  31      -0.848 -13.455  -0.800  1.00  1.600          H  
ATOM    449 2HD1 LEU A  31      -1.728 -14.860  -1.443  1.00  1.600          H  
ATOM    450 3HD1 LEU A  31       0.042 -14.915  -1.300  1.00  1.600          H  
ATOM    451 1HD2 LEU A  31       0.615 -12.106  -2.341  1.00  1.600          H  
ATOM    452 2HD2 LEU A  31       1.457 -13.561  -2.844  1.00  1.600          H  
ATOM    453 3HD2 LEU A  31       0.728 -12.492  -4.037  1.00  1.600          H  
ATOM    454  N   ARG A  32       0.743 -13.860  -6.625  1.00  0.880          N  
ATOM    455  CA  ARG A  32       1.553 -12.901  -7.368  1.00  0.900          C  
ATOM    456  C   ARG A  32       0.921 -12.471  -8.698  1.00  0.880          C  
ATOM    457  O   ARG A  32       0.981 -11.285  -9.071  1.00  0.930          O  
ATOM    458  CB  ARG A  32       2.947 -13.460  -7.586  1.00  1.350          C  
ATOM    459  CG  ARG A  32       3.820 -13.471  -6.322  1.00  1.350          C  
ATOM    460  CD  ARG A  32       5.254 -13.760  -6.629  1.00  1.350          C  
ATOM    461  NE  ARG A  32       5.469 -15.157  -7.032  1.00  1.350          N  
ATOM    462  CZ  ARG A  32       5.753 -16.182  -6.183  1.00  1.350          C  
ATOM    463  NH1 ARG A  32       5.882 -15.969  -4.883  1.00  1.350          N  
ATOM    464  NH2 ARG A  32       5.917 -17.402  -6.663  1.00  1.350          N  
ATOM    465  H   ARG A  32       1.121 -14.796  -6.423  1.00  1.060          H  
ATOM    466  HA  ARG A  32       1.655 -12.014  -6.752  1.00  1.080          H  
ATOM    467 1HB  ARG A  32       2.862 -14.493  -7.931  1.00  1.620          H  
ATOM    468 2HB  ARG A  32       3.459 -12.892  -8.360  1.00  1.620          H  
ATOM    469 1HG  ARG A  32       3.761 -12.500  -5.830  1.00  1.620          H  
ATOM    470 2HG  ARG A  32       3.447 -14.242  -5.645  1.00  1.620          H  
ATOM    471 1HD  ARG A  32       5.574 -13.122  -7.453  1.00  1.620          H  
ATOM    472 2HD  ARG A  32       5.868 -13.544  -5.761  1.00  1.620          H  
ATOM    473  HE  ARG A  32       5.387 -15.376  -8.017  1.00  1.620          H  
ATOM    474 1HH1 ARG A  32       5.769 -15.041  -4.502  1.00  1.620          H  
ATOM    475 2HH1 ARG A  32       6.117 -16.731  -4.264  1.00  1.620          H  
ATOM    476 1HH2 ARG A  32       5.826 -17.574  -7.657  1.00  1.620          H  
ATOM    477 2HH2 ARG A  32       6.135 -18.165  -6.042  1.00  1.620          H  
ATOM    478  N   SER A  33       0.310 -13.421  -9.412  1.00  0.840          N  
ATOM    479  CA  SER A  33      -0.338 -13.140 -10.684  1.00  0.870          C  
ATOM    480  C   SER A  33      -1.460 -12.125 -10.505  1.00  0.910          C  
ATOM    481  O   SER A  33      -1.545 -11.143 -11.254  1.00  0.960          O  
ATOM    482  CB  SER A  33      -0.892 -14.418 -11.278  1.00  1.300          C  
ATOM    483  OG  SER A  33      -1.520 -14.177 -12.508  1.00  1.300          O  
ATOM    484  H   SER A  33       0.338 -14.391  -9.083  1.00  1.010          H  
ATOM    485  HA  SER A  33       0.404 -12.721 -11.365  1.00  1.040          H  
ATOM    486 1HB  SER A  33      -0.086 -15.141 -11.405  1.00  1.570          H  
ATOM    487 2HB  SER A  33      -1.610 -14.849 -10.585  1.00  1.570          H  
ATOM    488  HG  SER A  33      -1.824 -15.031 -12.816  1.00  1.570          H  
ATOM    489  N   LEU A  34      -2.304 -12.349  -9.487  1.00  0.910          N  
ATOM    490  CA  LEU A  34      -3.424 -11.462  -9.184  1.00  1.000          C  
ATOM    491  C   LEU A  34      -2.926 -10.068  -8.775  1.00  1.030          C  
ATOM    492  O   LEU A  34      -3.517  -9.061  -9.184  1.00  1.120          O  
ATOM    493  CB  LEU A  34      -4.305 -12.094  -8.109  1.00  1.500          C  
ATOM    494  CG  LEU A  34      -5.494 -13.014  -8.579  1.00  1.500          C  
ATOM    495  CD1 LEU A  34      -4.997 -14.155  -9.487  1.00  1.500          C  
ATOM    496  CD2 LEU A  34      -6.146 -13.611  -7.346  1.00  1.500          C  
ATOM    497  H   LEU A  34      -2.179 -13.198  -8.926  1.00  1.090          H  
ATOM    498  HA  LEU A  34      -4.021 -11.353 -10.083  1.00  1.200          H  
ATOM    499 1HB  LEU A  34      -3.661 -12.699  -7.482  1.00  1.800          H  
ATOM    500 2HB  LEU A  34      -4.734 -11.296  -7.520  1.00  1.800          H  
ATOM    501  HG  LEU A  34      -6.217 -12.418  -9.132  1.00  1.800          H  
ATOM    502 1HD1 LEU A  34      -5.840 -14.770  -9.785  1.00  1.800          H  
ATOM    503 2HD1 LEU A  34      -4.525 -13.750 -10.380  1.00  1.800          H  
ATOM    504 3HD1 LEU A  34      -4.291 -14.767  -8.955  1.00  1.800          H  
ATOM    505 1HD2 LEU A  34      -6.978 -14.245  -7.635  1.00  1.800          H  
ATOM    506 2HD2 LEU A  34      -5.415 -14.200  -6.818  1.00  1.800          H  
ATOM    507 3HD2 LEU A  34      -6.506 -12.814  -6.701  1.00  1.800          H  
ATOM    508  N   ILE A  35      -1.801  -9.983  -8.038  1.00  1.010          N  
ATOM    509  CA  ILE A  35      -1.261  -8.667  -7.689  1.00  1.090          C  
ATOM    510  C   ILE A  35      -0.924  -7.886  -8.942  1.00  1.110          C  
ATOM    511  O   ILE A  35      -1.328  -6.723  -9.083  1.00  1.190          O  
ATOM    512  CB  ILE A  35       0.040  -8.759  -6.826  1.00  1.640          C  
ATOM    513  CG1 ILE A  35      -0.270  -9.266  -5.464  1.00  1.640          C  
ATOM    514  CG2 ILE A  35       0.771  -7.445  -6.769  1.00  1.640          C  
ATOM    515  CD1 ILE A  35       0.947  -9.661  -4.613  1.00  1.640          C  
ATOM    516  H   ILE A  35      -1.374 -10.844  -7.674  1.00  1.210          H  
ATOM    517  HA  ILE A  35      -2.019  -8.116  -7.131  1.00  1.310          H  
ATOM    518  HB  ILE A  35       0.699  -9.494  -7.281  1.00  1.960          H  
ATOM    519 1HG1 ILE A  35      -0.806  -8.487  -4.944  1.00  1.960          H  
ATOM    520 2HG1 ILE A  35      -0.915 -10.132  -5.567  1.00  1.960          H  
ATOM    521 1HG2 ILE A  35       1.680  -7.526  -6.195  1.00  1.960          H  
ATOM    522 2HG2 ILE A  35       1.039  -7.125  -7.759  1.00  1.960          H  
ATOM    523 3HG2 ILE A  35       0.132  -6.733  -6.317  1.00  1.960          H  
ATOM    524 1HD1 ILE A  35       0.617 -10.013  -3.650  1.00  1.960          H  
ATOM    525 2HD1 ILE A  35       1.496 -10.446  -5.108  1.00  1.960          H  
ATOM    526 3HD1 ILE A  35       1.603  -8.815  -4.454  1.00  1.960          H  
ATOM    527  N   THR A  36      -0.192  -8.526  -9.859  1.00  1.060          N  
ATOM    528  CA  THR A  36       0.218  -7.860 -11.084  1.00  1.120          C  
ATOM    529  C   THR A  36      -0.978  -7.460 -11.921  1.00  1.150          C  
ATOM    530  O   THR A  36      -1.049  -6.332 -12.414  1.00  1.240          O  
ATOM    531  CB  THR A  36       1.170  -8.722 -11.933  1.00  1.680          C  
ATOM    532  OG1 THR A  36       2.364  -9.004 -11.187  1.00  1.680          O  
ATOM    533  CG2 THR A  36       1.553  -7.945 -13.214  1.00  1.680          C  
ATOM    534  H   THR A  36       0.102  -9.491  -9.672  1.00  1.270          H  
ATOM    535  HA  THR A  36       0.760  -6.957 -10.808  1.00  1.340          H  
ATOM    536  HB  THR A  36       0.681  -9.664 -12.196  1.00  2.020          H  
ATOM    537  HG1 THR A  36       2.154  -9.625 -10.475  1.00  2.020          H  
ATOM    538 1HG2 THR A  36       2.234  -8.550 -13.808  1.00  2.020          H  
ATOM    539 2HG2 THR A  36       0.668  -7.723 -13.808  1.00  2.020          H  
ATOM    540 3HG2 THR A  36       2.043  -7.011 -12.937  1.00  2.020          H  
ATOM    541  N   SER A  37      -1.938  -8.375 -12.076  1.00  1.120          N  
ATOM    542  CA  SER A  37      -3.104  -8.120 -12.901  1.00  1.190          C  
ATOM    543  C   SER A  37      -3.865  -6.888 -12.440  1.00  1.260          C  
ATOM    544  O   SER A  37      -4.212  -6.021 -13.247  1.00  1.370          O  
ATOM    545  CB  SER A  37      -4.022  -9.325 -12.865  1.00  1.780          C  
ATOM    546  OG  SER A  37      -5.163  -9.122 -13.652  1.00  1.780          O  
ATOM    547  H   SER A  37      -1.830  -9.301 -11.652  1.00  1.340          H  
ATOM    548  HA  SER A  37      -2.771  -7.959 -13.925  1.00  1.430          H  
ATOM    549 1HB  SER A  37      -3.479 -10.203 -13.216  1.00  2.140          H  
ATOM    550 2HB  SER A  37      -4.316  -9.518 -11.833  1.00  2.140          H  
ATOM    551  HG  SER A  37      -5.682  -9.923 -13.568  1.00  2.140          H  
ATOM    552  N   VAL A  38      -4.112  -6.763 -11.140  1.00  1.230          N  
ATOM    553  CA  VAL A  38      -4.850  -5.594 -10.693  1.00  1.350          C  
ATOM    554  C   VAL A  38      -4.043  -4.294 -10.804  1.00  1.360          C  
ATOM    555  O   VAL A  38      -4.537  -3.314 -11.382  1.00  1.440          O  
ATOM    556  CB  VAL A  38      -5.381  -5.814  -9.265  1.00  2.030          C  
ATOM    557  CG1 VAL A  38      -6.019  -4.515  -8.684  1.00  2.030          C  
ATOM    558  CG2 VAL A  38      -6.436  -6.943  -9.328  1.00  2.030          C  
ATOM    559  H   VAL A  38      -3.817  -7.499 -10.485  1.00  1.480          H  
ATOM    560  HA  VAL A  38      -5.721  -5.495 -11.341  1.00  1.620          H  
ATOM    561  HB  VAL A  38      -4.553  -6.106  -8.617  1.00  2.430          H  
ATOM    562 1HG1 VAL A  38      -6.390  -4.711  -7.680  1.00  2.430          H  
ATOM    563 2HG1 VAL A  38      -5.280  -3.716  -8.635  1.00  2.430          H  
ATOM    564 3HG1 VAL A  38      -6.848  -4.198  -9.318  1.00  2.430          H  
ATOM    565 1HG2 VAL A  38      -6.842  -7.148  -8.347  1.00  2.430          H  
ATOM    566 2HG2 VAL A  38      -7.246  -6.640  -9.987  1.00  2.430          H  
ATOM    567 3HG2 VAL A  38      -5.970  -7.849  -9.721  1.00  2.430          H  
ATOM    568  N   LEU A  39      -2.800  -4.270 -10.303  1.00  1.350          N  
ATOM    569  CA  LEU A  39      -2.051  -3.011 -10.324  1.00  1.450          C  
ATOM    570  C   LEU A  39      -1.699  -2.557 -11.726  1.00  1.520          C  
ATOM    571  O   LEU A  39      -1.600  -1.359 -11.985  1.00  1.730          O  
ATOM    572  CB  LEU A  39      -0.789  -3.084  -9.445  1.00  2.170          C  
ATOM    573  CG  LEU A  39       0.411  -3.973  -9.902  1.00  2.170          C  
ATOM    574  CD1 LEU A  39       1.398  -3.221 -10.832  1.00  2.170          C  
ATOM    575  CD2 LEU A  39       1.140  -4.430  -8.666  1.00  2.170          C  
ATOM    576  H   LEU A  39      -2.402  -5.108  -9.862  1.00  1.620          H  
ATOM    577  HA  LEU A  39      -2.695  -2.244  -9.889  1.00  1.740          H  
ATOM    578 1HB  LEU A  39      -0.415  -2.076  -9.299  1.00  2.610          H  
ATOM    579 2HB  LEU A  39      -1.107  -3.467  -8.485  1.00  2.610          H  
ATOM    580  HG  LEU A  39       0.024  -4.828 -10.438  1.00  2.610          H  
ATOM    581 1HD1 LEU A  39       2.209  -3.896 -11.101  1.00  2.610          H  
ATOM    582 2HD1 LEU A  39       0.934  -2.878 -11.736  1.00  2.610          H  
ATOM    583 3HD1 LEU A  39       1.803  -2.361 -10.301  1.00  2.610          H  
ATOM    584 1HD2 LEU A  39       1.963  -5.085  -8.948  1.00  2.610          H  
ATOM    585 2HD2 LEU A  39       1.530  -3.565  -8.131  1.00  2.610          H  
ATOM    586 3HD2 LEU A  39       0.446  -4.961  -8.035  1.00  2.610          H  
ATOM    587  N   ASN A  40      -1.552  -3.492 -12.664  1.00  1.450          N  
ATOM    588  CA  ASN A  40      -1.186  -3.107 -14.006  1.00  1.620          C  
ATOM    589  C   ASN A  40      -2.419  -2.927 -14.896  1.00  1.750          C  
ATOM    590  O   ASN A  40      -2.281  -2.771 -16.113  1.00  1.930          O  
ATOM    591  CB  ASN A  40      -0.246  -4.155 -14.584  1.00  2.430          C  
ATOM    592  CG  ASN A  40       0.617  -3.659 -15.715  1.00  2.430          C  
ATOM    593  OD1 ASN A  40       1.184  -2.560 -15.654  1.00  2.430          O  
ATOM    594  ND2 ASN A  40       0.738  -4.457 -16.750  1.00  2.430          N  
ATOM    595  H   ASN A  40      -1.608  -4.489 -12.437  1.00  1.740          H  
ATOM    596  HA  ASN A  40      -0.668  -2.149 -13.964  1.00  1.940          H  
ATOM    597 1HB  ASN A  40       0.401  -4.529 -13.788  1.00  2.920          H  
ATOM    598 2HB  ASN A  40      -0.838  -5.002 -14.935  1.00  2.920          H  
ATOM    599 1HD2 ASN A  40       1.299  -4.184 -17.532  1.00  2.920          H  
ATOM    600 2HD2 ASN A  40       0.262  -5.336 -16.758  1.00  2.920          H  
ATOM    601  N   SER A  41      -3.626  -2.922 -14.302  1.00  1.780          N  
ATOM    602  CA  SER A  41      -4.844  -2.695 -15.070  1.00  2.020          C  
ATOM    603  C   SER A  41      -5.494  -1.365 -14.705  1.00  2.090          C  
ATOM    604  O   SER A  41      -6.035  -0.677 -15.574  1.00  2.470          O  
ATOM    605  CB  SER A  41      -5.847  -3.818 -14.872  1.00  3.030          C  
ATOM    606  OG  SER A  41      -5.376  -5.027 -15.401  1.00  3.030          O  
ATOM    607  H   SER A  41      -3.715  -3.064 -13.293  1.00  2.140          H  
ATOM    608  HA  SER A  41      -4.583  -2.664 -16.126  1.00  2.420          H  
ATOM    609 1HB  SER A  41      -6.050  -3.941 -13.805  1.00  3.640          H  
ATOM    610 2HB  SER A  41      -6.783  -3.548 -15.355  1.00  3.640          H  
ATOM    611  HG  SER A  41      -4.792  -5.403 -14.713  1.00  3.640          H  
ATOM    612  N   SER A  42      -5.433  -0.983 -13.424  1.00  2.030          N  
ATOM    613  CA  SER A  42      -6.086   0.249 -12.982  1.00  2.250          C  
ATOM    614  C   SER A  42      -5.500   0.831 -11.726  1.00  2.490          C  
ATOM    615  O   SER A  42      -5.026   0.117 -10.848  1.00  2.620          O  
ATOM    616  CB  SER A  42      -7.556   0.037 -12.687  1.00  3.380          C  
ATOM    617  OG  SER A  42      -8.170   1.264 -12.270  1.00  3.380          O  
ATOM    618  H   SER A  42      -4.988  -1.594 -12.735  1.00  2.440          H  
ATOM    619  HA  SER A  42      -5.984   0.990 -13.775  1.00  2.700          H  
ATOM    620 1HB  SER A  42      -8.054  -0.341 -13.578  1.00  4.050          H  
ATOM    621 2HB  SER A  42      -7.667  -0.713 -11.901  1.00  4.050          H  
ATOM    622  HG  SER A  42      -7.848   1.468 -11.339  1.00  4.050          H  
ATOM    623  N   TRP A  43      -5.538   2.148 -11.632  1.00  2.950          N  
ATOM    624  CA  TRP A  43      -5.171   2.781 -10.384  1.00  3.450          C  
ATOM    625  C   TRP A  43      -6.310   2.453  -9.437  1.00  3.510          C  
ATOM    626  O   TRP A  43      -7.482   2.454  -9.857  1.00  3.890          O  
ATOM    627  CB  TRP A  43      -5.005   4.275 -10.582  1.00  5.180          C  
ATOM    628  CG  TRP A  43      -3.815   4.620 -11.421  1.00  5.180          C  
ATOM    629  CD1 TRP A  43      -2.903   3.755 -11.973  1.00  5.180          C  
ATOM    630  CD2 TRP A  43      -3.407   5.933 -11.825  1.00  5.180          C  
ATOM    631  NE1 TRP A  43      -1.973   4.445 -12.679  1.00  5.180          N  
ATOM    632  CE2 TRP A  43      -2.262   5.783 -12.604  1.00  5.180          C  
ATOM    633  CE3 TRP A  43      -3.909   7.196 -11.599  1.00  5.180          C  
ATOM    634  CZ2 TRP A  43      -1.610   6.867 -13.153  1.00  5.180          C  
ATOM    635  CZ3 TRP A  43      -3.252   8.278 -12.141  1.00  5.180          C  
ATOM    636  CH2 TRP A  43      -2.133   8.116 -12.898  1.00  5.180          C  
ATOM    637  H   TRP A  43      -5.876   2.694 -12.413  1.00  3.540          H  
ATOM    638  HA  TRP A  43      -4.251   2.348  -9.993  1.00  4.140          H  
ATOM    639 1HB  TRP A  43      -5.892   4.689 -11.050  1.00  6.210          H  
ATOM    640 2HB  TRP A  43      -4.890   4.755  -9.615  1.00  6.210          H  
ATOM    641  HD1 TRP A  43      -2.904   2.669 -11.870  1.00  6.210          H  
ATOM    642  HE1 TRP A  43      -1.192   4.030 -13.175  1.00  6.210          H  
ATOM    643  HE3 TRP A  43      -4.802   7.337 -10.998  1.00  6.210          H  
ATOM    644  HZ2 TRP A  43      -0.714   6.760 -13.762  1.00  6.210          H  
ATOM    645  HZ3 TRP A  43      -3.652   9.275 -11.946  1.00  6.210          H  
ATOM    646  HH2 TRP A  43      -1.644   8.996 -13.308  1.00  6.210          H  
ATOM    647  N   VAL A  44      -5.969   2.134  -8.186  1.00  3.420          N  
ATOM    648  CA  VAL A  44      -6.944   1.794  -7.156  1.00  3.620          C  
ATOM    649  C   VAL A  44      -6.681   2.545  -5.856  1.00  3.330          C  
ATOM    650  O   VAL A  44      -5.548   2.585  -5.386  1.00  3.670          O  
ATOM    651  CB  VAL A  44      -6.932   0.268  -6.892  1.00  5.430          C  
ATOM    652  CG1 VAL A  44      -7.921  -0.083  -5.784  1.00  5.430          C  
ATOM    653  CG2 VAL A  44      -7.286  -0.480  -8.187  1.00  5.430          C  
ATOM    654  H   VAL A  44      -4.987   2.147  -7.935  1.00  4.100          H  
ATOM    655  HA  VAL A  44      -7.935   2.072  -7.515  1.00  4.340          H  
ATOM    656  HB  VAL A  44      -5.943  -0.041  -6.556  1.00  6.520          H  
ATOM    657 1HG1 VAL A  44      -7.894  -1.157  -5.623  1.00  6.520          H  
ATOM    658 2HG1 VAL A  44      -7.649   0.419  -4.859  1.00  6.520          H  
ATOM    659 3HG1 VAL A  44      -8.919   0.217  -6.068  1.00  6.520          H  
ATOM    660 1HG2 VAL A  44      -7.281  -1.552  -8.005  1.00  6.520          H  
ATOM    661 2HG2 VAL A  44      -8.266  -0.169  -8.526  1.00  6.520          H  
ATOM    662 3HG2 VAL A  44      -6.563  -0.256  -8.954  1.00  6.520          H  
ATOM    663  N   ASP A  45      -7.727   3.112  -5.264  1.00  3.060          N  
ATOM    664  CA  ASP A  45      -7.599   3.807  -3.991  1.00  3.150          C  
ATOM    665  C   ASP A  45      -8.836   3.566  -3.144  1.00  2.960          C  
ATOM    666  O   ASP A  45      -9.954   3.893  -3.536  1.00  3.100          O  
ATOM    667  CB  ASP A  45      -7.380   5.301  -4.124  1.00  4.720          C  
ATOM    668  CG  ASP A  45      -7.063   5.932  -2.765  1.00  4.720          C  
ATOM    669  OD1 ASP A  45      -7.082   5.220  -1.755  1.00  4.720          O  
ATOM    670  OD2 ASP A  45      -6.768   7.100  -2.746  1.00  4.720          O  
ATOM    671  H   ASP A  45      -8.633   3.048  -5.701  1.00  3.670          H  
ATOM    672  HA  ASP A  45      -6.741   3.393  -3.460  1.00  3.780          H  
ATOM    673 1HB  ASP A  45      -6.556   5.496  -4.809  1.00  5.670          H  
ATOM    674 2HB  ASP A  45      -8.279   5.775  -4.518  1.00  5.670          H  
ATOM    675  N   LEU A  46      -8.622   2.871  -2.047  1.00  3.140          N  
ATOM    676  CA  LEU A  46      -9.645   2.464  -1.111  1.00  3.520          C  
ATOM    677  C   LEU A  46     -10.332   3.632  -0.400  1.00  3.880          C  
ATOM    678  O   LEU A  46     -11.440   3.471   0.119  1.00  3.890          O  
ATOM    679  CB  LEU A  46      -9.013   1.604  -0.023  1.00  5.280          C  
ATOM    680  CG  LEU A  46      -9.902   0.743   0.833  1.00  5.280          C  
ATOM    681  CD1 LEU A  46     -10.547  -0.277  -0.049  1.00  5.280          C  
ATOM    682  CD2 LEU A  46      -9.052   0.087   1.933  1.00  5.280          C  
ATOM    683  H   LEU A  46      -7.660   2.660  -1.826  1.00  3.770          H  
ATOM    684  HA  LEU A  46     -10.388   1.923  -1.671  1.00  4.220          H  
ATOM    685 1HB  LEU A  46      -8.271   0.966  -0.487  1.00  6.340          H  
ATOM    686 2HB  LEU A  46      -8.525   2.277   0.661  1.00  6.340          H  
ATOM    687  HG  LEU A  46     -10.684   1.345   1.300  1.00  6.340          H  
ATOM    688 1HD1 LEU A  46     -11.129  -0.901   0.496  1.00  6.340          H  
ATOM    689 2HD1 LEU A  46     -11.152   0.156  -0.817  1.00  6.340          H  
ATOM    690 3HD1 LEU A  46      -9.776  -0.833  -0.482  1.00  6.340          H  
ATOM    691 1HD2 LEU A  46      -9.660  -0.547   2.563  1.00  6.340          H  
ATOM    692 2HD2 LEU A  46      -8.283  -0.500   1.486  1.00  6.340          H  
ATOM    693 3HD2 LEU A  46      -8.594   0.864   2.548  1.00  6.340          H  
ATOM    694  N   GLY A  47      -9.637   4.766  -0.244  1.00  3.810          N  
ATOM    695  CA  GLY A  47     -10.232   5.857   0.519  1.00  3.890          C  
ATOM    696  C   GLY A  47     -10.082   7.241  -0.096  1.00  3.890          C  
ATOM    697  O   GLY A  47      -9.755   7.401  -1.271  1.00  3.890          O  
ATOM    698  H   GLY A  47      -8.709   4.895  -0.684  1.00  4.570          H  
ATOM    699 1HA  GLY A  47     -11.292   5.654   0.659  1.00  4.670          H  
ATOM    700 2HA  GLY A  47      -9.788   5.864   1.513  1.00  4.670          H  
ATOM    701  N   GLY A  48     -10.314   8.256   0.739  1.00  3.890          N  
ATOM    702  CA  GLY A  48     -10.248   9.646   0.306  1.00  3.890          C  
ATOM    703  C   GLY A  48     -11.545  10.032  -0.377  1.00  3.890          C  
ATOM    704  O   GLY A  48     -12.485   9.234  -0.465  1.00  3.890          O  
ATOM    705  H   GLY A  48     -10.564   8.050   1.696  1.00  4.670          H  
ATOM    706 1HA  GLY A  48     -10.071  10.294   1.165  1.00  4.670          H  
ATOM    707 2HA  GLY A  48      -9.411   9.782  -0.382  1.00  4.670          H  
ATOM    708  N   ASN A  49     -11.618  11.251  -0.893  1.00  3.890          N  
ATOM    709  CA  ASN A  49     -12.845  11.697  -1.547  1.00  3.890          C  
ATOM    710  C   ASN A  49     -12.876  11.158  -2.973  1.00  3.890          C  
ATOM    711  O   ASN A  49     -12.703  11.912  -3.937  1.00  3.890          O  
ATOM    712  CB  ASN A  49     -12.944  13.213  -1.530  1.00  5.830          C  
ATOM    713  CG  ASN A  49     -14.297  13.711  -1.962  1.00  5.830          C  
ATOM    714  OD1 ASN A  49     -15.267  12.945  -1.991  1.00  5.830          O  
ATOM    715  ND2 ASN A  49     -14.383  14.979  -2.288  1.00  5.830          N  
ATOM    716  H   ASN A  49     -10.823  11.873  -0.816  1.00  4.670          H  
ATOM    717  HA  ASN A  49     -13.704  11.278  -1.019  1.00  4.670          H  
ATOM    718 1HB  ASN A  49     -12.741  13.581  -0.523  1.00  7.000          H  
ATOM    719 2HB  ASN A  49     -12.186  13.635  -2.190  1.00  7.000          H  
ATOM    720 1HD2 ASN A  49     -15.260  15.361  -2.580  1.00  7.000          H  
ATOM    721 2HD2 ASN A  49     -13.573  15.562  -2.246  1.00  7.000          H  
ATOM    722  N   THR A  50     -13.094   9.852  -3.086  1.00  3.700          N  
ATOM    723  CA  THR A  50     -13.055   9.140  -4.357  1.00  3.830          C  
ATOM    724  C   THR A  50     -14.330   8.412  -4.726  1.00  3.320          C  
ATOM    725  O   THR A  50     -15.332   8.463  -4.012  1.00  3.430          O  
ATOM    726  CB  THR A  50     -11.914   8.119  -4.384  1.00  5.750          C  
ATOM    727  OG1 THR A  50     -11.783   7.621  -5.731  1.00  5.750          O  
ATOM    728  CG2 THR A  50     -12.195   6.958  -3.408  1.00  5.750          C  
ATOM    729  H   THR A  50     -13.225   9.350  -2.208  1.00  4.440          H  
ATOM    730  HA  THR A  50     -12.862   9.867  -5.143  1.00  4.600          H  
ATOM    731  HB  THR A  50     -10.984   8.612  -4.088  1.00  6.890          H  
ATOM    732  HG1 THR A  50     -10.951   7.134  -5.794  1.00  6.890          H  
ATOM    733 1HG2 THR A  50     -11.361   6.250  -3.441  1.00  6.890          H  
ATOM    734 2HG2 THR A  50     -12.287   7.350  -2.397  1.00  6.890          H  
ATOM    735 3HG2 THR A  50     -13.109   6.437  -3.676  1.00  6.890          H  
ATOM    736  N   ALA A  51     -14.271   7.745  -5.873  1.00  3.250          N  
ATOM    737  CA  ALA A  51     -15.373   6.975  -6.436  1.00  3.300          C  
ATOM    738  C   ALA A  51     -15.571   5.626  -5.764  1.00  2.960          C  
ATOM    739  O   ALA A  51     -14.607   4.883  -5.529  1.00  3.220          O  
ATOM    740  CB  ALA A  51     -15.120   6.740  -7.914  1.00  4.950          C  
ATOM    741  H   ALA A  51     -13.376   7.768  -6.357  1.00  3.900          H  
ATOM    742  HA  ALA A  51     -16.287   7.555  -6.308  1.00  3.960          H  
ATOM    743 1HB  ALA A  51     -15.958   6.197  -8.344  1.00  5.940          H  
ATOM    744 2HB  ALA A  51     -15.011   7.694  -8.423  1.00  5.940          H  
ATOM    745 3HB  ALA A  51     -14.215   6.161  -8.035  1.00  5.940          H  
ATOM    746  N   ASN A  52     -16.837   5.206  -5.662  1.00  2.710          N  
ATOM    747  CA  ASN A  52     -17.155   3.878  -5.146  1.00  2.540          C  
ATOM    748  C   ASN A  52     -16.517   2.825  -6.035  1.00  2.190          C  
ATOM    749  O   ASN A  52     -16.018   1.812  -5.553  1.00  2.130          O  
ATOM    750  CB  ASN A  52     -18.652   3.661  -5.111  1.00  3.810          C  
ATOM    751  CG  ASN A  52     -19.342   4.433  -4.034  1.00  3.810          C  
ATOM    752  OD1 ASN A  52     -18.738   4.845  -3.038  1.00  3.810          O  
ATOM    753  ND2 ASN A  52     -20.616   4.650  -4.218  1.00  3.810          N  
ATOM    754  H   ASN A  52     -17.588   5.840  -5.906  1.00  3.250          H  
ATOM    755  HA  ASN A  52     -16.739   3.775  -4.142  1.00  3.050          H  
ATOM    756 1HB  ASN A  52     -19.075   3.947  -6.079  1.00  4.570          H  
ATOM    757 2HB  ASN A  52     -18.857   2.598  -4.971  1.00  4.570          H  
ATOM    758 1HD2 ASN A  52     -21.139   5.164  -3.536  1.00  4.570          H  
ATOM    759 2HD2 ASN A  52     -21.072   4.305  -5.040  1.00  4.570          H  
ATOM    760  N   GLU A  53     -16.464   3.121  -7.330  1.00  2.170          N  
ATOM    761  CA  GLU A  53     -15.889   2.254  -8.343  1.00  2.060          C  
ATOM    762  C   GLU A  53     -14.408   1.956  -8.118  1.00  1.920          C  
ATOM    763  O   GLU A  53     -13.898   0.948  -8.610  1.00  1.770          O  
ATOM    764  CB  GLU A  53     -16.123   2.882  -9.714  1.00  3.090          C  
ATOM    765  CG  GLU A  53     -17.608   2.884 -10.136  1.00  3.090          C  
ATOM    766  CD  GLU A  53     -18.444   4.017  -9.544  1.00  3.090          C  
ATOM    767  OE1 GLU A  53     -17.925   4.800  -8.769  1.00  3.090          O  
ATOM    768  OE2 GLU A  53     -19.604   4.085  -9.859  1.00  3.090          O  
ATOM    769  H   GLU A  53     -16.923   3.977  -7.649  1.00  2.600          H  
ATOM    770  HA  GLU A  53     -16.422   1.307  -8.317  1.00  2.470          H  
ATOM    771 1HB  GLU A  53     -15.762   3.909  -9.712  1.00  3.710          H  
ATOM    772 2HB  GLU A  53     -15.554   2.334 -10.467  1.00  3.710          H  
ATOM    773 1HG  GLU A  53     -17.660   2.944 -11.223  1.00  3.710          H  
ATOM    774 2HG  GLU A  53     -18.048   1.933  -9.836  1.00  3.710          H  
ATOM    775  N   LYS A  54     -13.697   2.818  -7.393  1.00  2.170          N  
ATOM    776  CA  LYS A  54     -12.300   2.561  -7.107  1.00  2.350          C  
ATOM    777  C   LYS A  54     -12.201   1.763  -5.818  1.00  2.150          C  
ATOM    778  O   LYS A  54     -11.458   0.780  -5.741  1.00  2.110          O  
ATOM    779  CB  LYS A  54     -11.508   3.863  -7.039  1.00  3.530          C  
ATOM    780  CG  LYS A  54     -11.422   4.621  -8.377  1.00  3.530          C  
ATOM    781  CD  LYS A  54     -10.694   3.765  -9.415  1.00  3.530          C  
ATOM    782  CE  LYS A  54     -10.325   4.510 -10.660  1.00  3.530          C  
ATOM    783  NZ  LYS A  54      -9.569   3.622 -11.554  1.00  3.530          N  
ATOM    784  H   LYS A  54     -14.149   3.643  -6.997  1.00  2.600          H  
ATOM    785  HA  LYS A  54     -11.883   1.934  -7.888  1.00  2.820          H  
ATOM    786 1HB  LYS A  54     -11.977   4.529  -6.305  1.00  4.230          H  
ATOM    787 2HB  LYS A  54     -10.498   3.658  -6.691  1.00  4.230          H  
ATOM    788 1HG  LYS A  54     -12.422   4.829  -8.743  1.00  4.230          H  
ATOM    789 2HG  LYS A  54     -10.894   5.564  -8.234  1.00  4.230          H  
ATOM    790 1HD  LYS A  54      -9.798   3.317  -8.980  1.00  4.230          H  
ATOM    791 2HD  LYS A  54     -11.346   2.959  -9.744  1.00  4.230          H  
ATOM    792 1HE  LYS A  54     -11.216   4.863 -11.169  1.00  4.230          H  
ATOM    793 2HE  LYS A  54      -9.698   5.362 -10.403  1.00  4.230          H  
ATOM    794 1HZ  LYS A  54      -9.290   4.109 -12.390  1.00  4.230          H  
ATOM    795 2HZ  LYS A  54      -8.722   3.305 -11.008  1.00  4.230          H  
ATOM    796 3HZ  LYS A  54     -10.140   2.821 -11.800  1.00  4.230          H  
ATOM    797  N   VAL A  55     -13.058   2.088  -4.856  1.00  2.220          N  
ATOM    798  CA  VAL A  55     -13.040   1.398  -3.572  1.00  2.340          C  
ATOM    799  C   VAL A  55     -13.335  -0.082  -3.834  1.00  1.910          C  
ATOM    800  O   VAL A  55     -12.695  -0.976  -3.271  1.00  1.880          O  
ATOM    801  CB  VAL A  55     -14.086   1.996  -2.612  1.00  3.510          C  
ATOM    802  CG1 VAL A  55     -14.167   1.162  -1.313  1.00  3.510          C  
ATOM    803  CG2 VAL A  55     -13.730   3.451  -2.341  1.00  3.510          C  
ATOM    804  H   VAL A  55     -13.662   2.904  -5.005  1.00  2.660          H  
ATOM    805  HA  VAL A  55     -12.052   1.500  -3.134  1.00  2.810          H  
ATOM    806  HB  VAL A  55     -15.068   1.947  -3.081  1.00  4.210          H  
ATOM    807 1HG1 VAL A  55     -14.922   1.588  -0.657  1.00  4.210          H  
ATOM    808 2HG1 VAL A  55     -14.431   0.138  -1.537  1.00  4.210          H  
ATOM    809 3HG1 VAL A  55     -13.202   1.187  -0.810  1.00  4.210          H  
ATOM    810 1HG2 VAL A  55     -14.467   3.899  -1.678  1.00  4.210          H  
ATOM    811 2HG2 VAL A  55     -12.761   3.502  -1.889  1.00  4.210          H  
ATOM    812 3HG2 VAL A  55     -13.710   4.003  -3.276  1.00  4.210          H  
ATOM    813  N   LEU A  56     -14.301  -0.316  -4.717  1.00  1.730          N  
ATOM    814  CA  LEU A  56     -14.724  -1.630  -5.153  1.00  1.680          C  
ATOM    815  C   LEU A  56     -13.634  -2.421  -5.869  1.00  1.360          C  
ATOM    816  O   LEU A  56     -13.742  -3.645  -5.968  1.00  1.430          O  
ATOM    817  CB  LEU A  56     -15.950  -1.502  -6.063  1.00  2.520          C  
ATOM    818  CG  LEU A  56     -17.287  -1.059  -5.375  1.00  2.520          C  
ATOM    819  CD1 LEU A  56     -18.311  -0.722  -6.452  1.00  2.520          C  
ATOM    820  CD2 LEU A  56     -17.826  -2.194  -4.492  1.00  2.520          C  
ATOM    821  H   LEU A  56     -14.795   0.494  -5.103  1.00  2.080          H  
ATOM    822  HA  LEU A  56     -15.001  -2.188  -4.277  1.00  2.020          H  
ATOM    823 1HB  LEU A  56     -15.715  -0.765  -6.832  1.00  3.020          H  
ATOM    824 2HB  LEU A  56     -16.121  -2.461  -6.550  1.00  3.020          H  
ATOM    825  HG  LEU A  56     -17.117  -0.184  -4.761  1.00  3.020          H  
ATOM    826 1HD1 LEU A  56     -19.243  -0.412  -5.982  1.00  3.020          H  
ATOM    827 2HD1 LEU A  56     -17.937   0.088  -7.069  1.00  3.020          H  
ATOM    828 3HD1 LEU A  56     -18.493  -1.598  -7.073  1.00  3.020          H  
ATOM    829 1HD2 LEU A  56     -18.760  -1.874  -4.031  1.00  3.020          H  
ATOM    830 2HD2 LEU A  56     -18.008  -3.076  -5.105  1.00  3.020          H  
ATOM    831 3HD2 LEU A  56     -17.127  -2.443  -3.718  1.00  3.020          H  
ATOM    832  N   CYS A  57     -12.639  -1.749  -6.464  1.00  1.250          N  
ATOM    833  CA  CYS A  57     -11.592  -2.467  -7.167  1.00  1.250          C  
ATOM    834  C   CYS A  57     -10.740  -3.152  -6.122  1.00  1.120          C  
ATOM    835  O   CYS A  57     -10.342  -4.306  -6.295  1.00  1.070          O  
ATOM    836  CB  CYS A  57     -10.735  -1.539  -8.017  1.00  1.880          C  
ATOM    837  SG  CYS A  57     -11.560  -0.834  -9.454  1.00  1.880          S  
ATOM    838  H   CYS A  57     -12.543  -0.745  -6.340  1.00  1.500          H  
ATOM    839  HA  CYS A  57     -12.044  -3.216  -7.814  1.00  1.500          H  
ATOM    840 1HB  CYS A  57     -10.400  -0.723  -7.416  1.00  2.250          H  
ATOM    841 2HB  CYS A  57      -9.857  -2.079  -8.363  1.00  2.250          H  
ATOM    842  HG  CYS A  57     -12.576  -0.223  -8.787  1.00  2.250          H  
ATOM    843  N   ALA A  58     -10.462  -2.420  -5.036  1.00  1.260          N  
ATOM    844  CA  ALA A  58      -9.693  -2.955  -3.914  1.00  1.410          C  
ATOM    845  C   ALA A  58     -10.449  -4.113  -3.255  1.00  1.290          C  
ATOM    846  O   ALA A  58      -9.859  -5.118  -2.846  1.00  1.360          O  
ATOM    847  CB  ALA A  58      -9.434  -1.878  -2.907  1.00  2.110          C  
ATOM    848  H   ALA A  58     -10.794  -1.448  -5.026  1.00  1.510          H  
ATOM    849  HA  ALA A  58      -8.746  -3.329  -4.294  1.00  1.690          H  
ATOM    850 1HB  ALA A  58      -8.859  -2.291  -2.099  1.00  2.540          H  
ATOM    851 2HB  ALA A  58      -8.894  -1.063  -3.352  1.00  2.540          H  
ATOM    852 3HB  ALA A  58     -10.387  -1.523  -2.547  1.00  2.540          H  
ATOM    853  N   ILE A  59     -11.769  -3.975  -3.182  1.00  1.260          N  
ATOM    854  CA  ILE A  59     -12.595  -5.025  -2.615  1.00  1.360          C  
ATOM    855  C   ILE A  59     -12.511  -6.255  -3.527  1.00  1.190          C  
ATOM    856  O   ILE A  59     -12.360  -7.377  -3.031  1.00  1.200          O  
ATOM    857  CB  ILE A  59     -14.042  -4.551  -2.403  1.00  2.040          C  
ATOM    858  CG1 ILE A  59     -14.049  -3.452  -1.304  1.00  2.040          C  
ATOM    859  CG2 ILE A  59     -14.902  -5.716  -1.962  1.00  2.040          C  
ATOM    860  CD1 ILE A  59     -15.341  -2.655  -1.181  1.00  2.040          C  
ATOM    861  H   ILE A  59     -12.185  -3.093  -3.498  1.00  1.510          H  
ATOM    862  HA  ILE A  59     -12.189  -5.297  -1.643  1.00  1.630          H  
ATOM    863  HB  ILE A  59     -14.432  -4.142  -3.319  1.00  2.450          H  
ATOM    864 1HG1 ILE A  59     -13.859  -3.937  -0.346  1.00  2.450          H  
ATOM    865 2HG1 ILE A  59     -13.238  -2.754  -1.501  1.00  2.450          H  
ATOM    866 1HG2 ILE A  59     -15.923  -5.396  -1.803  1.00  2.450          H  
ATOM    867 2HG2 ILE A  59     -14.900  -6.501  -2.720  1.00  2.450          H  
ATOM    868 3HG2 ILE A  59     -14.496  -6.103  -1.033  1.00  2.450          H  
ATOM    869 1HD1 ILE A  59     -15.243  -1.927  -0.386  1.00  2.450          H  
ATOM    870 2HD1 ILE A  59     -15.534  -2.137  -2.101  1.00  2.450          H  
ATOM    871 3HD1 ILE A  59     -16.174  -3.307  -0.953  1.00  2.450          H  
ATOM    872  N   GLY A  60     -12.639  -6.038  -4.851  1.00  1.110          N  
ATOM    873  CA  GLY A  60     -12.533  -7.095  -5.857  1.00  1.090          C  
ATOM    874  C   GLY A  60     -11.161  -7.779  -5.807  1.00  1.070          C  
ATOM    875  O   GLY A  60     -11.061  -8.996  -5.989  1.00  1.140          O  
ATOM    876  H   GLY A  60     -12.838  -5.094  -5.188  1.00  1.330          H  
ATOM    877 1HA  GLY A  60     -13.326  -7.826  -5.704  1.00  1.310          H  
ATOM    878 2HA  GLY A  60     -12.685  -6.654  -6.841  1.00  1.310          H  
ATOM    879  N   LEU A  61     -10.106  -7.005  -5.515  1.00  1.080          N  
ATOM    880  CA  LEU A  61      -8.765  -7.553  -5.370  1.00  1.150          C  
ATOM    881  C   LEU A  61      -8.819  -8.619  -4.292  1.00  1.120          C  
ATOM    882  O   LEU A  61      -8.413  -9.745  -4.533  1.00  1.180          O  
ATOM    883  CB  LEU A  61      -7.754  -6.428  -5.008  1.00  1.720          C  
ATOM    884  CG  LEU A  61      -6.245  -6.777  -4.642  1.00  1.720          C  
ATOM    885  CD1 LEU A  61      -5.491  -7.443  -5.784  1.00  1.720          C  
ATOM    886  CD2 LEU A  61      -5.546  -5.472  -4.266  1.00  1.720          C  
ATOM    887  H   LEU A  61     -10.249  -5.992  -5.464  1.00  1.300          H  
ATOM    888  HA  LEU A  61      -8.470  -8.014  -6.309  1.00  1.380          H  
ATOM    889 1HB  LEU A  61      -7.743  -5.719  -5.833  1.00  2.070          H  
ATOM    890 2HB  LEU A  61      -8.132  -5.918  -4.160  1.00  2.070          H  
ATOM    891  HG  LEU A  61      -6.242  -7.446  -3.784  1.00  2.070          H  
ATOM    892 1HD1 LEU A  61      -4.467  -7.655  -5.474  1.00  2.070          H  
ATOM    893 2HD1 LEU A  61      -5.978  -8.372  -6.077  1.00  2.070          H  
ATOM    894 3HD1 LEU A  61      -5.472  -6.779  -6.608  1.00  2.070          H  
ATOM    895 1HD2 LEU A  61      -4.520  -5.679  -3.966  1.00  2.070          H  
ATOM    896 2HD2 LEU A  61      -5.547  -4.796  -5.123  1.00  2.070          H  
ATOM    897 3HD2 LEU A  61      -6.076  -5.003  -3.443  1.00  2.070          H  
ATOM    898  N   ILE A  62      -9.429  -8.319  -3.144  1.00  1.080          N  
ATOM    899  CA  ILE A  62      -9.482  -9.312  -2.073  1.00  1.110          C  
ATOM    900  C   ILE A  62     -10.263 -10.557  -2.530  1.00  1.090          C  
ATOM    901  O   ILE A  62      -9.806 -11.705  -2.366  1.00  1.130          O  
ATOM    902  CB  ILE A  62     -10.338  -8.851  -0.872  1.00  1.670          C  
ATOM    903  CG1 ILE A  62      -9.809  -7.654  -0.123  1.00  1.670          C  
ATOM    904  CG2 ILE A  62     -10.344 -10.001   0.117  1.00  1.670          C  
ATOM    905  CD1 ILE A  62     -10.917  -7.061   0.844  1.00  1.670          C  
ATOM    906  H   ILE A  62      -9.754  -7.355  -3.007  1.00  1.300          H  
ATOM    907  HA  ILE A  62      -8.472  -9.585  -1.777  1.00  1.330          H  
ATOM    908  HB  ILE A  62     -11.349  -8.627  -1.185  1.00  2.000          H  
ATOM    909 1HG1 ILE A  62      -8.934  -7.926   0.459  1.00  2.000          H  
ATOM    910 2HG1 ILE A  62      -9.526  -6.882  -0.843  1.00  2.000          H  
ATOM    911 1HG2 ILE A  62     -10.907  -9.709   0.910  1.00  2.000          H  
ATOM    912 2HG2 ILE A  62     -10.771 -10.905  -0.278  1.00  2.000          H  
ATOM    913 3HG2 ILE A  62      -9.330 -10.202   0.445  1.00  2.000          H  
ATOM    914 1HD1 ILE A  62     -10.572  -6.218   1.344  1.00  2.000          H  
ATOM    915 2HD1 ILE A  62     -11.784  -6.777   0.249  1.00  2.000          H  
ATOM    916 3HD1 ILE A  62     -11.226  -7.763   1.595  1.00  2.000          H  
ATOM    917  N   GLU A  63     -11.462 -10.312  -3.085  1.00  1.080          N  
ATOM    918  CA  GLU A  63     -12.384 -11.368  -3.492  1.00  1.180          C  
ATOM    919  C   GLU A  63     -11.725 -12.364  -4.420  1.00  1.210          C  
ATOM    920  O   GLU A  63     -11.955 -13.571  -4.285  1.00  1.320          O  
ATOM    921  CB  GLU A  63     -13.626 -10.778  -4.167  1.00  1.770          C  
ATOM    922  CG  GLU A  63     -14.698 -11.812  -4.571  1.00  1.770          C  
ATOM    923  CD  GLU A  63     -15.934 -11.172  -5.155  1.00  1.770          C  
ATOM    924  OE1 GLU A  63     -15.975  -9.972  -5.224  1.00  1.770          O  
ATOM    925  OE2 GLU A  63     -16.837 -11.882  -5.541  1.00  1.770          O  
ATOM    926  H   GLU A  63     -11.751  -9.330  -3.191  1.00  1.300          H  
ATOM    927  HA  GLU A  63     -12.705 -11.900  -2.598  1.00  1.420          H  
ATOM    928 1HB  GLU A  63     -14.083 -10.044  -3.501  1.00  2.120          H  
ATOM    929 2HB  GLU A  63     -13.321 -10.249  -5.068  1.00  2.120          H  
ATOM    930 1HG  GLU A  63     -14.277 -12.494  -5.311  1.00  2.120          H  
ATOM    931 2HG  GLU A  63     -14.972 -12.397  -3.694  1.00  2.120          H  
ATOM    932  N   ALA A  64     -10.897 -11.862  -5.333  1.00  1.180          N  
ATOM    933  CA  ALA A  64     -10.174 -12.660  -6.301  1.00  1.280          C  
ATOM    934  C   ALA A  64      -9.272 -13.714  -5.669  1.00  1.250          C  
ATOM    935  O   ALA A  64      -9.110 -14.793  -6.230  1.00  1.270          O  
ATOM    936  CB  ALA A  64      -9.325 -11.762  -7.177  1.00  1.920          C  
ATOM    937  H   ALA A  64     -10.818 -10.837  -5.394  1.00  1.420          H  
ATOM    938  HA  ALA A  64     -10.910 -13.169  -6.923  1.00  1.540          H  
ATOM    939 1HB  ALA A  64      -8.817 -12.357  -7.932  1.00  2.300          H  
ATOM    940 2HB  ALA A  64      -9.965 -11.023  -7.659  1.00  2.300          H  
ATOM    941 3HB  ALA A  64      -8.587 -11.251  -6.557  1.00  2.300          H  
ATOM    942  N   PHE A  65      -8.672 -13.441  -4.510  1.00  1.230          N  
ATOM    943  CA  PHE A  65      -7.759 -14.425  -3.948  1.00  1.240          C  
ATOM    944  C   PHE A  65      -8.570 -15.556  -3.378  1.00  1.200          C  
ATOM    945  O   PHE A  65      -8.241 -16.741  -3.522  1.00  1.260          O  
ATOM    946  CB  PHE A  65      -6.886 -13.776  -2.889  1.00  1.860          C  
ATOM    947  CG  PHE A  65      -6.010 -12.813  -3.525  1.00  1.860          C  
ATOM    948  CD1 PHE A  65      -6.386 -11.544  -3.549  1.00  1.860          C  
ATOM    949  CD2 PHE A  65      -4.841 -13.148  -4.129  1.00  1.860          C  
ATOM    950  CE1 PHE A  65      -5.659 -10.617  -4.171  1.00  1.860          C  
ATOM    951  CE2 PHE A  65      -4.101 -12.206  -4.758  1.00  1.860          C  
ATOM    952  CZ  PHE A  65      -4.531 -10.942  -4.792  1.00  1.860          C  
ATOM    953  H   PHE A  65      -8.844 -12.565  -4.009  1.00  1.480          H  
ATOM    954  HA  PHE A  65      -7.127 -14.813  -4.743  1.00  1.490          H  
ATOM    955 1HB  PHE A  65      -7.504 -13.251  -2.157  1.00  2.230          H  
ATOM    956 2HB  PHE A  65      -6.292 -14.509  -2.362  1.00  2.230          H  
ATOM    957  HD1 PHE A  65      -7.312 -11.264  -3.062  1.00  2.230          H  
ATOM    958  HD2 PHE A  65      -4.525 -14.146  -4.122  1.00  2.230          H  
ATOM    959  HE1 PHE A  65      -6.006  -9.614  -4.172  1.00  2.230          H  
ATOM    960  HE2 PHE A  65      -3.179 -12.452  -5.252  1.00  2.230          H  
ATOM    961  HZ  PHE A  65      -3.952 -10.185  -5.308  1.00  2.230          H  
ATOM    962  N   CYS A  66      -9.680 -15.215  -2.744  1.00  1.150          N  
ATOM    963  CA  CYS A  66     -10.487 -16.302  -2.228  1.00  1.180          C  
ATOM    964  C   CYS A  66     -11.063 -17.108  -3.410  1.00  1.190          C  
ATOM    965  O   CYS A  66     -10.973 -18.339  -3.445  1.00  1.330          O  
ATOM    966  CB  CYS A  66     -11.600 -15.770  -1.329  1.00  1.770          C  
ATOM    967  SG  CYS A  66     -12.548 -17.056  -0.461  1.00  1.770          S  
ATOM    968  H   CYS A  66      -9.914 -14.220  -2.617  1.00  1.380          H  
ATOM    969  HA  CYS A  66      -9.853 -16.966  -1.651  1.00  1.420          H  
ATOM    970 1HB  CYS A  66     -11.172 -15.104  -0.588  1.00  2.120          H  
ATOM    971 2HB  CYS A  66     -12.297 -15.181  -1.931  1.00  2.120          H  
ATOM    972  HG  CYS A  66     -11.520 -17.613   0.177  1.00  2.120          H  
ATOM    973  N   ARG A  67     -11.604 -16.401  -4.410  1.00  1.170          N  
ATOM    974  CA  ARG A  67     -12.227 -17.012  -5.584  1.00  1.360          C  
ATOM    975  C   ARG A  67     -11.332 -17.931  -6.406  1.00  1.450          C  
ATOM    976  O   ARG A  67     -11.770 -19.003  -6.829  1.00  1.760          O  
ATOM    977  CB  ARG A  67     -12.770 -15.933  -6.501  1.00  2.040          C  
ATOM    978  CG  ARG A  67     -13.491 -16.443  -7.745  1.00  2.040          C  
ATOM    979  CD  ARG A  67     -14.082 -15.330  -8.518  1.00  2.040          C  
ATOM    980  NE  ARG A  67     -15.148 -14.671  -7.764  1.00  2.040          N  
ATOM    981  CZ  ARG A  67     -16.431 -15.109  -7.675  1.00  2.040          C  
ATOM    982  NH1 ARG A  67     -16.815 -16.208  -8.307  1.00  2.040          N  
ATOM    983  NH2 ARG A  67     -17.307 -14.434  -6.945  1.00  2.040          N  
ATOM    984  H   ARG A  67     -11.639 -15.383  -4.329  1.00  1.400          H  
ATOM    985  HA  ARG A  67     -13.071 -17.600  -5.229  1.00  1.630          H  
ATOM    986 1HB  ARG A  67     -13.445 -15.290  -5.941  1.00  2.450          H  
ATOM    987 2HB  ARG A  67     -11.943 -15.317  -6.842  1.00  2.450          H  
ATOM    988 1HG  ARG A  67     -12.774 -16.947  -8.399  1.00  2.450          H  
ATOM    989 2HG  ARG A  67     -14.270 -17.144  -7.454  1.00  2.450          H  
ATOM    990 1HD  ARG A  67     -13.302 -14.591  -8.716  1.00  2.450          H  
ATOM    991 2HD  ARG A  67     -14.482 -15.690  -9.463  1.00  2.450          H  
ATOM    992  HE  ARG A  67     -14.908 -13.820  -7.259  1.00  2.450          H  
ATOM    993 1HH1 ARG A  67     -16.157 -16.733  -8.863  1.00  2.450          H  
ATOM    994 2HH1 ARG A  67     -17.771 -16.526  -8.233  1.00  2.450          H  
ATOM    995 1HH2 ARG A  67     -17.023 -13.574  -6.440  1.00  2.450          H  
ATOM    996 2HH2 ARG A  67     -18.260 -14.752  -6.873  1.00  2.450          H  
ATOM    997  N   GLU A  68     -10.073 -17.545  -6.598  1.00  1.520          N  
ATOM    998  CA  GLU A  68      -9.140 -18.318  -7.411  1.00  1.750          C  
ATOM    999  C   GLU A  68      -8.433 -19.429  -6.640  1.00  1.470          C  
ATOM   1000  O   GLU A  68      -7.613 -20.141  -7.219  1.00  1.800          O  
ATOM   1001  CB  GLU A  68      -8.097 -17.388  -8.046  1.00  2.620          C  
ATOM   1002  CG  GLU A  68      -8.670 -16.364  -9.046  1.00  2.620          C  
ATOM   1003  CD  GLU A  68      -9.281 -16.985 -10.264  1.00  2.620          C  
ATOM   1004  OE1 GLU A  68      -8.822 -18.024 -10.668  1.00  2.620          O  
ATOM   1005  OE2 GLU A  68     -10.195 -16.409 -10.810  1.00  2.620          O  
ATOM   1006  H   GLU A  68      -9.760 -16.635  -6.248  1.00  1.820          H  
ATOM   1007  HA  GLU A  68      -9.707 -18.783  -8.217  1.00  2.100          H  
ATOM   1008 1HB  GLU A  68      -7.603 -16.820  -7.257  1.00  3.150          H  
ATOM   1009 2HB  GLU A  68      -7.332 -17.976  -8.552  1.00  3.150          H  
ATOM   1010 1HG  GLU A  68      -9.436 -15.776  -8.544  1.00  3.150          H  
ATOM   1011 2HG  GLU A  68      -7.888 -15.690  -9.351  1.00  3.150          H  
ATOM   1012  N   ARG A  69      -8.787 -19.608  -5.361  1.00  1.590          N  
ATOM   1013  CA  ARG A  69      -8.195 -20.587  -4.456  1.00  1.780          C  
ATOM   1014  C   ARG A  69      -6.743 -20.282  -4.128  1.00  1.540          C  
ATOM   1015  O   ARG A  69      -5.893 -21.175  -4.100  1.00  1.750          O  
ATOM   1016  CB  ARG A  69      -8.281 -22.002  -5.022  1.00  2.670          C  
ATOM   1017  CG  ARG A  69      -9.686 -22.490  -5.305  1.00  2.670          C  
ATOM   1018  CD  ARG A  69      -9.689 -23.886  -5.784  1.00  2.670          C  
ATOM   1019  NE  ARG A  69     -11.041 -24.351  -6.071  1.00  2.670          N  
ATOM   1020  CZ  ARG A  69     -11.362 -25.571  -6.560  1.00  2.670          C  
ATOM   1021  NH1 ARG A  69     -10.423 -26.463  -6.815  1.00  2.670          N  
ATOM   1022  NH2 ARG A  69     -12.632 -25.870  -6.781  1.00  2.670          N  
ATOM   1023  H   ARG A  69      -9.519 -19.012  -4.960  1.00  1.910          H  
ATOM   1024  HA  ARG A  69      -8.764 -20.562  -3.525  1.00  2.140          H  
ATOM   1025 1HB  ARG A  69      -7.687 -22.113  -5.918  1.00  3.200          H  
ATOM   1026 2HB  ARG A  69      -7.864 -22.691  -4.288  1.00  3.200          H  
ATOM   1027 1HG  ARG A  69     -10.278 -22.434  -4.393  1.00  3.200          H  
ATOM   1028 2HG  ARG A  69     -10.142 -21.859  -6.071  1.00  3.200          H  
ATOM   1029 1HD  ARG A  69      -9.100 -23.945  -6.700  1.00  3.200          H  
ATOM   1030 2HD  ARG A  69      -9.253 -24.529  -5.022  1.00  3.200          H  
ATOM   1031  HE  ARG A  69     -11.798 -23.701  -5.894  1.00  3.200          H  
ATOM   1032 1HH1 ARG A  69      -9.453 -26.245  -6.648  1.00  3.200          H  
ATOM   1033 2HH1 ARG A  69     -10.675 -27.372  -7.179  1.00  3.200          H  
ATOM   1034 1HH2 ARG A  69     -13.353 -25.188  -6.586  1.00  3.200          H  
ATOM   1035 2HH2 ARG A  69     -12.884 -26.777  -7.145  1.00  3.200          H  
ATOM   1036  N   VAL A  70      -6.465 -19.013  -3.844  1.00  1.340          N  
ATOM   1037  CA  VAL A  70      -5.149 -18.590  -3.426  1.00  1.370          C  
ATOM   1038  C   VAL A  70      -4.967 -18.903  -1.956  1.00  1.240          C  
ATOM   1039  O   VAL A  70      -3.873 -19.210  -1.513  1.00  1.430          O  
ATOM   1040  CB  VAL A  70      -4.912 -17.107  -3.695  1.00  2.060          C  
ATOM   1041  CG1 VAL A  70      -3.571 -16.689  -3.110  1.00  2.060          C  
ATOM   1042  CG2 VAL A  70      -4.944 -16.897  -5.182  1.00  2.060          C  
ATOM   1043  H   VAL A  70      -7.201 -18.303  -3.892  1.00  1.610          H  
ATOM   1044  HA  VAL A  70      -4.410 -19.155  -3.996  1.00  1.640          H  
ATOM   1045  HB  VAL A  70      -5.674 -16.523  -3.221  1.00  2.470          H  
ATOM   1046 1HG1 VAL A  70      -3.383 -15.663  -3.302  1.00  2.470          H  
ATOM   1047 2HG1 VAL A  70      -3.548 -16.840  -2.039  1.00  2.470          H  
ATOM   1048 3HG1 VAL A  70      -2.789 -17.294  -3.575  1.00  2.470          H  
ATOM   1049 1HG2 VAL A  70      -4.765 -15.871  -5.429  1.00  2.470          H  
ATOM   1050 2HG2 VAL A  70      -4.183 -17.499  -5.594  1.00  2.470          H  
ATOM   1051 3HG2 VAL A  70      -5.911 -17.201  -5.578  1.00  2.470          H  
ATOM   1052  N   ILE A  71      -6.024 -18.718  -1.183  1.00  1.190          N  
ATOM   1053  CA  ILE A  71      -5.949 -18.931   0.244  1.00  1.320          C  
ATOM   1054  C   ILE A  71      -6.027 -20.459   0.381  1.00  1.270          C  
ATOM   1055  O   ILE A  71      -6.991 -21.039  -0.108  1.00  1.370          O  
ATOM   1056  CB  ILE A  71      -7.184 -18.343   0.938  1.00  1.980          C  
ATOM   1057  CG1 ILE A  71      -7.312 -16.853   0.632  1.00  1.980          C  
ATOM   1058  CG2 ILE A  71      -6.978 -18.523   2.458  1.00  1.980          C  
ATOM   1059  CD1 ILE A  71      -8.655 -16.270   1.021  1.00  1.980          C  
ATOM   1060  H   ILE A  71      -6.892 -18.454  -1.619  1.00  1.430          H  
ATOM   1061  HA  ILE A  71      -5.047 -18.521   0.648  1.00  1.580          H  
ATOM   1062  HB  ILE A  71      -8.097 -18.852   0.618  1.00  2.380          H  
ATOM   1063 1HG1 ILE A  71      -6.540 -16.319   1.142  1.00  2.380          H  
ATOM   1064 2HG1 ILE A  71      -7.190 -16.706  -0.440  1.00  2.380          H  
ATOM   1065 1HG2 ILE A  71      -7.816 -18.119   3.005  1.00  2.380          H  
ATOM   1066 2HG2 ILE A  71      -6.888 -19.585   2.692  1.00  2.380          H  
ATOM   1067 3HG2 ILE A  71      -6.079 -18.010   2.773  1.00  2.380          H  
ATOM   1068 1HD1 ILE A  71      -8.691 -15.238   0.735  1.00  2.380          H  
ATOM   1069 2HD1 ILE A  71      -9.438 -16.799   0.518  1.00  2.380          H  
ATOM   1070 3HD1 ILE A  71      -8.810 -16.350   2.076  1.00  2.380          H  
ATOM   1071  N   PRO A  72      -5.064 -21.148   1.018  1.00  1.340          N  
ATOM   1072  CA  PRO A  72      -5.065 -22.591   1.135  1.00  1.400          C  
ATOM   1073  C   PRO A  72      -6.358 -23.048   1.794  1.00  1.420          C  
ATOM   1074  O   PRO A  72      -6.786 -22.429   2.778  1.00  1.490          O  
ATOM   1075  CB  PRO A  72      -3.883 -22.847   2.077  1.00  2.100          C  
ATOM   1076  CG  PRO A  72      -2.973 -21.666   1.860  1.00  2.100          C  
ATOM   1077  CD  PRO A  72      -3.894 -20.492   1.618  1.00  2.100          C  
ATOM   1078  HA  PRO A  72      -4.905 -23.017   0.137  1.00  1.680          H  
ATOM   1079 1HB  PRO A  72      -4.239 -22.949   3.106  1.00  2.520          H  
ATOM   1080 2HB  PRO A  72      -3.395 -23.797   1.820  1.00  2.520          H  
ATOM   1081 1HG  PRO A  72      -2.334 -21.516   2.734  1.00  2.520          H  
ATOM   1082 2HG  PRO A  72      -2.294 -21.851   1.010  1.00  2.520          H  
ATOM   1083 1HD  PRO A  72      -4.157 -19.986   2.553  1.00  2.520          H  
ATOM   1084 2HD  PRO A  72      -3.378 -19.841   0.896  1.00  2.520          H  
ATOM   1085  N   PRO A  73      -6.971 -24.152   1.345  1.00  1.580          N  
ATOM   1086  CA  PRO A  73      -8.189 -24.640   1.925  1.00  1.790          C  
ATOM   1087  C   PRO A  73      -7.856 -25.032   3.341  1.00  1.620          C  
ATOM   1088  O   PRO A  73      -7.310 -26.104   3.581  1.00  2.130          O  
ATOM   1089  CB  PRO A  73      -8.539 -25.834   1.026  1.00  2.690          C  
ATOM   1090  CG  PRO A  73      -7.196 -26.287   0.456  1.00  2.690          C  
ATOM   1091  CD  PRO A  73      -6.377 -25.000   0.310  1.00  2.690          C  
ATOM   1092  HA  PRO A  73      -8.960 -23.853   1.890  1.00  2.150          H  
ATOM   1093 1HB  PRO A  73      -9.036 -26.616   1.620  1.00  3.220          H  
ATOM   1094 2HB  PRO A  73      -9.249 -25.519   0.247  1.00  3.220          H  
ATOM   1095 1HG  PRO A  73      -6.722 -27.010   1.145  1.00  3.220          H  
ATOM   1096 2HG  PRO A  73      -7.341 -26.812  -0.501  1.00  3.220          H  
ATOM   1097 1HD  PRO A  73      -5.324 -25.214   0.535  1.00  3.220          H  
ATOM   1098 2HD  PRO A  73      -6.516 -24.548  -0.690  1.00  3.220          H  
ATOM   1099  N   THR A  74      -8.169 -24.134   4.250  1.00  1.410          N  
ATOM   1100  CA  THR A  74      -7.954 -24.186   5.687  1.00  1.710          C  
ATOM   1101  C   THR A  74      -8.578 -22.918   6.168  1.00  1.520          C  
ATOM   1102  O   THR A  74      -9.089 -22.812   7.285  1.00  1.580          O  
ATOM   1103  CB  THR A  74      -6.455 -24.286   6.089  1.00  2.560          C  
ATOM   1104  OG1 THR A  74      -5.909 -25.545   5.671  1.00  2.560          O  
ATOM   1105  CG2 THR A  74      -6.259 -24.129   7.581  1.00  2.560          C  
ATOM   1106  H   THR A  74      -8.566 -23.255   3.911  1.00  1.690          H  
ATOM   1107  HA  THR A  74      -8.496 -25.030   6.115  1.00  2.050          H  
ATOM   1108  HB  THR A  74      -5.913 -23.492   5.579  1.00  3.080          H  
ATOM   1109  HG1 THR A  74      -6.172 -25.732   4.760  1.00  3.080          H  
ATOM   1110 1HG2 THR A  74      -5.205 -24.191   7.815  1.00  3.080          H  
ATOM   1111 2HG2 THR A  74      -6.639 -23.166   7.909  1.00  3.080          H  
ATOM   1112 3HG2 THR A  74      -6.793 -24.921   8.100  1.00  3.080          H  
ATOM   1113  N   SER A  75      -8.533 -21.954   5.259  1.00  1.470          N  
ATOM   1114  CA  SER A  75      -8.985 -20.601   5.525  1.00  1.520          C  
ATOM   1115  C   SER A  75      -9.627 -19.904   4.351  1.00  1.710          C  
ATOM   1116  O   SER A  75      -9.356 -20.200   3.192  1.00  2.350          O  
ATOM   1117  CB  SER A  75      -7.816 -19.775   5.947  1.00  2.280          C  
ATOM   1118  OG  SER A  75      -8.160 -18.452   6.176  1.00  2.280          O  
ATOM   1119  H   SER A  75      -8.084 -22.188   4.362  1.00  1.760          H  
ATOM   1120  HA  SER A  75      -9.708 -20.641   6.340  1.00  1.820          H  
ATOM   1121 1HB  SER A  75      -7.407 -20.193   6.827  1.00  2.740          H  
ATOM   1122 2HB  SER A  75      -7.060 -19.814   5.181  1.00  2.740          H  
ATOM   1123  HG  SER A  75      -7.275 -18.014   6.378  1.00  2.740          H  
ATOM   1124  N   ASN A  76     -10.533 -18.999   4.671  1.00  1.740          N  
ATOM   1125  CA  ASN A  76     -11.139 -18.103   3.703  1.00  2.110          C  
ATOM   1126  C   ASN A  76     -10.798 -16.663   4.059  1.00  1.860          C  
ATOM   1127  O   ASN A  76     -11.496 -15.750   3.653  1.00  2.170          O  
ATOM   1128  CB  ASN A  76     -12.635 -18.303   3.627  1.00  3.170          C  
ATOM   1129  CG  ASN A  76     -12.993 -19.618   3.033  1.00  3.170          C  
ATOM   1130  OD1 ASN A  76     -12.805 -19.845   1.832  1.00  3.170          O  
ATOM   1131  ND2 ASN A  76     -13.510 -20.500   3.844  1.00  3.170          N  
ATOM   1132  H   ASN A  76     -10.744 -18.880   5.652  1.00  2.090          H  
ATOM   1133  HA  ASN A  76     -10.709 -18.302   2.720  1.00  2.530          H  
ATOM   1134 1HB  ASN A  76     -13.063 -18.239   4.631  1.00  3.800          H  
ATOM   1135 2HB  ASN A  76     -13.083 -17.510   3.029  1.00  3.800          H  
ATOM   1136 1HD2 ASN A  76     -13.771 -21.400   3.501  1.00  3.800          H  
ATOM   1137 2HD2 ASN A  76     -13.644 -20.275   4.805  1.00  3.800          H  
ATOM   1138  N   SER A  77      -9.756 -16.483   4.870  1.00  1.430          N  
ATOM   1139  CA  SER A  77      -9.300 -15.167   5.338  1.00  1.270          C  
ATOM   1140  C   SER A  77      -8.209 -14.562   4.453  1.00  1.170          C  
ATOM   1141  O   SER A  77      -7.370 -15.283   3.902  1.00  1.350          O  
ATOM   1142  CB  SER A  77      -8.789 -15.266   6.756  1.00  1.910          C  
ATOM   1143  OG  SER A  77      -8.254 -14.058   7.173  1.00  1.910          O  
ATOM   1144  H   SER A  77      -9.229 -17.299   5.174  1.00  1.720          H  
ATOM   1145  HA  SER A  77     -10.155 -14.490   5.331  1.00  1.520          H  
ATOM   1146 1HB  SER A  77      -9.599 -15.544   7.414  1.00  2.290          H  
ATOM   1147 2HB  SER A  77      -8.030 -16.034   6.821  1.00  2.290          H  
ATOM   1148  HG  SER A  77      -7.909 -14.230   8.053  1.00  2.290          H  
ATOM   1149  N   PHE A  78      -8.194 -13.229   4.324  1.00  1.050          N  
ATOM   1150  CA  PHE A  78      -7.147 -12.600   3.498  1.00  0.990          C  
ATOM   1151  C   PHE A  78      -6.802 -11.155   3.886  1.00  0.880          C  
ATOM   1152  O   PHE A  78      -7.669 -10.294   4.095  1.00  0.940          O  
ATOM   1153  CB  PHE A  78      -7.557 -12.633   2.033  1.00  1.480          C  
ATOM   1154  CG  PHE A  78      -6.465 -12.380   1.078  1.00  1.480          C  
ATOM   1155  CD1 PHE A  78      -5.606 -13.409   0.792  1.00  1.480          C  
ATOM   1156  CD2 PHE A  78      -6.286 -11.182   0.453  1.00  1.480          C  
ATOM   1157  CE1 PHE A  78      -4.589 -13.268  -0.086  1.00  1.480          C  
ATOM   1158  CE2 PHE A  78      -5.260 -11.038  -0.432  1.00  1.480          C  
ATOM   1159  CZ  PHE A  78      -4.414 -12.109  -0.693  1.00  1.480          C  
ATOM   1160  H   PHE A  78      -8.904 -12.693   4.837  1.00  1.260          H  
ATOM   1161  HA  PHE A  78      -6.235 -13.188   3.608  1.00  1.190          H  
ATOM   1162 1HB  PHE A  78      -7.960 -13.579   1.821  1.00  1.780          H  
ATOM   1163 2HB  PHE A  78      -8.325 -11.903   1.852  1.00  1.780          H  
ATOM   1164  HD1 PHE A  78      -5.758 -14.345   1.296  1.00  1.780          H  
ATOM   1165  HD2 PHE A  78      -6.959 -10.355   0.660  1.00  1.780          H  
ATOM   1166  HE1 PHE A  78      -3.924 -14.093  -0.306  1.00  1.780          H  
ATOM   1167  HE2 PHE A  78      -5.122 -10.093  -0.941  1.00  1.780          H  
ATOM   1168  HZ  PHE A  78      -3.613 -12.025  -1.399  1.00  1.780          H  
ATOM   1169  N   ASN A  79      -5.500 -10.880   3.974  1.00  0.810          N  
ATOM   1170  CA  ASN A  79      -4.992  -9.559   4.327  1.00  0.790          C  
ATOM   1171  C   ASN A  79      -4.359  -8.818   3.138  1.00  0.660          C  
ATOM   1172  O   ASN A  79      -3.332  -9.247   2.589  1.00  0.740          O  
ATOM   1173  CB  ASN A  79      -4.017  -9.670   5.489  1.00  1.190          C  
ATOM   1174  CG  ASN A  79      -3.550  -8.328   6.041  1.00  1.190          C  
ATOM   1175  OD1 ASN A  79      -3.631  -7.275   5.398  1.00  1.190          O  
ATOM   1176  ND2 ASN A  79      -3.059  -8.358   7.261  1.00  1.190          N  
ATOM   1177  H   ASN A  79      -4.814 -11.622   3.786  1.00  0.970          H  
ATOM   1178  HA  ASN A  79      -5.833  -8.952   4.654  1.00  0.950          H  
ATOM   1179 1HB  ASN A  79      -4.485 -10.237   6.295  1.00  1.420          H  
ATOM   1180 2HB  ASN A  79      -3.147 -10.235   5.161  1.00  1.420          H  
ATOM   1181 1HD2 ASN A  79      -2.733  -7.515   7.693  1.00  1.420          H  
ATOM   1182 2HD2 ASN A  79      -3.008  -9.223   7.760  1.00  1.420          H  
ATOM   1183  N   THR A  80      -5.000  -7.742   2.684  1.00  0.620          N  
ATOM   1184  CA  THR A  80      -4.496  -6.978   1.552  1.00  0.640          C  
ATOM   1185  C   THR A  80      -3.886  -5.674   2.043  1.00  0.680          C  
ATOM   1186  O   THR A  80      -4.503  -4.983   2.844  1.00  0.760          O  
ATOM   1187  CB  THR A  80      -5.644  -6.646   0.576  1.00  0.960          C  
ATOM   1188  OG1 THR A  80      -6.199  -7.849   0.065  1.00  0.960          O  
ATOM   1189  CG2 THR A  80      -5.212  -5.750  -0.581  1.00  0.960          C  
ATOM   1190  H   THR A  80      -5.857  -7.394   3.133  1.00  0.740          H  
ATOM   1191  HA  THR A  80      -3.727  -7.554   1.052  1.00  0.770          H  
ATOM   1192  HB  THR A  80      -6.393  -6.140   1.134  1.00  1.150          H  
ATOM   1193  HG1 THR A  80      -6.627  -8.306   0.791  1.00  1.150          H  
ATOM   1194 1HG2 THR A  80      -6.082  -5.553  -1.193  1.00  1.150          H  
ATOM   1195 2HG2 THR A  80      -4.813  -4.809  -0.220  1.00  1.150          H  
ATOM   1196 3HG2 THR A  80      -4.475  -6.226  -1.169  1.00  1.150          H  
ATOM   1197  N   SER A  81      -2.699  -5.306   1.564  1.00  0.780          N  
ATOM   1198  CA  SER A  81      -2.140  -4.014   1.948  1.00  0.870          C  
ATOM   1199  C   SER A  81      -1.454  -3.300   0.781  1.00  0.850          C  
ATOM   1200  O   SER A  81      -0.538  -3.829   0.138  1.00  0.820          O  
ATOM   1201  CB  SER A  81      -1.162  -4.193   3.088  1.00  1.300          C  
ATOM   1202  OG  SER A  81      -0.572  -2.971   3.445  1.00  1.300          O  
ATOM   1203  H   SER A  81      -2.149  -5.938   0.979  1.00  0.940          H  
ATOM   1204  HA  SER A  81      -2.952  -3.373   2.292  1.00  1.040          H  
ATOM   1205 1HB  SER A  81      -1.689  -4.611   3.948  1.00  1.570          H  
ATOM   1206 2HB  SER A  81      -0.389  -4.909   2.794  1.00  1.570          H  
ATOM   1207  HG  SER A  81       0.007  -3.165   4.184  1.00  1.570          H  
ATOM   1208  N   VAL A  82      -1.950  -2.104   0.462  1.00  0.950          N  
ATOM   1209  CA  VAL A  82      -1.373  -1.321  -0.630  1.00  1.000          C  
ATOM   1210  C   VAL A  82      -1.037   0.102  -0.195  1.00  0.980          C  
ATOM   1211  O   VAL A  82      -1.856   0.797   0.419  1.00  1.070          O  
ATOM   1212  CB  VAL A  82      -2.284  -1.353  -1.885  1.00  1.500          C  
ATOM   1213  CG1 VAL A  82      -3.656  -0.846  -1.588  1.00  1.500          C  
ATOM   1214  CG2 VAL A  82      -1.648  -0.498  -3.019  1.00  1.500          C  
ATOM   1215  H   VAL A  82      -2.722  -1.736   1.030  1.00  1.140          H  
ATOM   1216  HA  VAL A  82      -0.438  -1.796  -0.918  1.00  1.200          H  
ATOM   1217  HB  VAL A  82      -2.381  -2.381  -2.196  1.00  1.800          H  
ATOM   1218 1HG1 VAL A  82      -4.269  -0.910  -2.486  1.00  1.800          H  
ATOM   1219 2HG1 VAL A  82      -4.111  -1.440  -0.791  1.00  1.800          H  
ATOM   1220 3HG1 VAL A  82      -3.572   0.179  -1.289  1.00  1.800          H  
ATOM   1221 1HG2 VAL A  82      -2.271  -0.554  -3.909  1.00  1.800          H  
ATOM   1222 2HG2 VAL A  82      -1.565   0.544  -2.713  1.00  1.800          H  
ATOM   1223 3HG2 VAL A  82      -0.664  -0.878  -3.245  1.00  1.800          H  
ATOM   1224  N   THR A  83       0.172   0.536  -0.544  1.00  0.930          N  
ATOM   1225  CA  THR A  83       0.627   1.884  -0.206  1.00  0.930          C  
ATOM   1226  C   THR A  83       1.099   2.661  -1.429  1.00  0.980          C  
ATOM   1227  O   THR A  83       1.800   2.125  -2.303  1.00  1.080          O  
ATOM   1228  CB  THR A  83       1.775   1.857   0.845  1.00  1.400          C  
ATOM   1229  OG1 THR A  83       1.314   1.210   2.039  1.00  1.400          O  
ATOM   1230  CG2 THR A  83       2.238   3.313   1.214  1.00  1.400          C  
ATOM   1231  H   THR A  83       0.781  -0.109  -1.060  1.00  1.120          H  
ATOM   1232  HA  THR A  83      -0.209   2.426   0.225  1.00  1.120          H  
ATOM   1233  HB  THR A  83       2.623   1.300   0.448  1.00  1.670          H  
ATOM   1234  HG1 THR A  83       1.186   0.276   1.856  1.00  1.670          H  
ATOM   1235 1HG2 THR A  83       3.026   3.257   1.963  1.00  1.670          H  
ATOM   1236 2HG2 THR A  83       2.628   3.832   0.343  1.00  1.670          H  
ATOM   1237 3HG2 THR A  83       1.399   3.873   1.616  1.00  1.670          H  
ATOM   1238  N   TYR A  84       0.726   3.942  -1.493  1.00  0.960          N  
ATOM   1239  CA  TYR A  84       1.233   4.766  -2.585  1.00  1.080          C  
ATOM   1240  C   TYR A  84       1.457   6.225  -2.161  1.00  0.960          C  
ATOM   1241  O   TYR A  84       0.929   6.701  -1.143  1.00  0.890          O  
ATOM   1242  CB  TYR A  84       0.313   4.686  -3.801  1.00  1.620          C  
ATOM   1243  CG  TYR A  84      -0.993   5.387  -3.685  1.00  1.620          C  
ATOM   1244  CD1 TYR A  84      -1.044   6.658  -4.160  1.00  1.620          C  
ATOM   1245  CD2 TYR A  84      -2.132   4.791  -3.148  1.00  1.620          C  
ATOM   1246  CE1 TYR A  84      -2.180   7.355  -4.139  1.00  1.620          C  
ATOM   1247  CE2 TYR A  84      -3.314   5.525  -3.118  1.00  1.620          C  
ATOM   1248  CZ  TYR A  84      -3.314   6.809  -3.633  1.00  1.620          C  
ATOM   1249  OH  TYR A  84      -4.423   7.579  -3.670  1.00  1.620          O  
ATOM   1250  H   TYR A  84       0.106   4.309  -0.761  1.00  1.150          H  
ATOM   1251  HA  TYR A  84       2.208   4.375  -2.881  1.00  1.300          H  
ATOM   1252 1HB  TYR A  84       0.834   5.081  -4.678  1.00  1.940          H  
ATOM   1253 2HB  TYR A  84       0.103   3.641  -4.007  1.00  1.940          H  
ATOM   1254  HD1 TYR A  84      -0.149   7.105  -4.574  1.00  1.940          H  
ATOM   1255  HD2 TYR A  84      -2.099   3.770  -2.766  1.00  1.940          H  
ATOM   1256  HE1 TYR A  84      -2.199   8.355  -4.537  1.00  1.940          H  
ATOM   1257  HE2 TYR A  84      -4.229   5.092  -2.714  1.00  1.940          H  
ATOM   1258  HH  TYR A  84      -5.171   7.185  -3.191  1.00  1.940          H  
ATOM   1259  N   HIS A  85       2.248   6.934  -2.972  1.00  1.170          N  
ATOM   1260  CA  HIS A  85       2.625   8.330  -2.740  1.00  1.200          C  
ATOM   1261  C   HIS A  85       1.763   9.364  -3.463  1.00  1.210          C  
ATOM   1262  O   HIS A  85       2.134   9.845  -4.538  1.00  1.520          O  
ATOM   1263  CB  HIS A  85       4.090   8.511  -3.121  1.00  1.800          C  
ATOM   1264  CG  HIS A  85       4.961   7.591  -2.333  1.00  1.800          C  
ATOM   1265  ND1 HIS A  85       5.429   6.389  -2.843  1.00  1.800          N  
ATOM   1266  CD2 HIS A  85       5.392   7.656  -1.060  1.00  1.800          C  
ATOM   1267  CE1 HIS A  85       6.125   5.767  -1.908  1.00  1.800          C  
ATOM   1268  NE2 HIS A  85       6.110   6.506  -0.813  1.00  1.800          N  
ATOM   1269  H   HIS A  85       2.634   6.474  -3.782  1.00  1.400          H  
ATOM   1270  HA  HIS A  85       2.538   8.527  -1.684  1.00  1.440          H  
ATOM   1271 1HB  HIS A  85       4.227   8.312  -4.184  1.00  2.160          H  
ATOM   1272 2HB  HIS A  85       4.397   9.540  -2.925  1.00  2.160          H  
ATOM   1273  HD1 HIS A  85       5.553   6.192  -3.819  1.00  2.160          H  
ATOM   1274  HD2 HIS A  85       5.249   8.396  -0.273  1.00  2.160          H  
ATOM   1275  HE1 HIS A  85       6.583   4.799  -2.109  1.00  2.160          H  
ATOM   1276  N   ILE A  86       0.612   9.672  -2.881  1.00  1.140          N  
ATOM   1277  CA  ILE A  86      -0.397  10.554  -3.454  1.00  1.410          C  
ATOM   1278  C   ILE A  86       0.104  11.993  -3.471  1.00  1.410          C  
ATOM   1279  O   ILE A  86       0.788  12.425  -2.549  1.00  1.250          O  
ATOM   1280  CB  ILE A  86      -1.710  10.508  -2.619  1.00  2.110          C  
ATOM   1281  CG1 ILE A  86      -2.901  11.047  -3.424  1.00  2.110          C  
ATOM   1282  CG2 ILE A  86      -1.548  11.397  -1.368  1.00  2.110          C  
ATOM   1283  CD1 ILE A  86      -4.254  10.750  -2.821  1.00  2.110          C  
ATOM   1284  H   ILE A  86       0.425   9.243  -1.982  1.00  1.370          H  
ATOM   1285  HA  ILE A  86      -0.607  10.254  -4.472  1.00  1.690          H  
ATOM   1286  HB  ILE A  86      -1.920   9.489  -2.314  1.00  2.540          H  
ATOM   1287 1HG1 ILE A  86      -2.817  12.095  -3.506  1.00  2.540          H  
ATOM   1288 2HG1 ILE A  86      -2.878  10.622  -4.423  1.00  2.540          H  
ATOM   1289 1HG2 ILE A  86      -2.432  11.383  -0.780  1.00  2.540          H  
ATOM   1290 2HG2 ILE A  86      -0.714  11.024  -0.777  1.00  2.540          H  
ATOM   1291 3HG2 ILE A  86      -1.374  12.434  -1.629  1.00  2.540          H  
ATOM   1292 1HD1 ILE A  86      -5.007  11.168  -3.452  1.00  2.540          H  
ATOM   1293 2HD1 ILE A  86      -4.403   9.707  -2.743  1.00  2.540          H  
ATOM   1294 3HD1 ILE A  86      -4.352  11.166  -1.849  1.00  2.540          H  
ATOM   1295  N   MET A  87      -0.215  12.731  -4.513  1.00  1.790          N  
ATOM   1296  CA  MET A  87       0.135  14.136  -4.574  1.00  1.940          C  
ATOM   1297  C   MET A  87      -0.979  14.869  -3.821  1.00  2.140          C  
ATOM   1298  O   MET A  87      -1.970  14.256  -3.447  1.00  2.500          O  
ATOM   1299  CB  MET A  87       0.314  14.530  -6.030  1.00  2.910          C  
ATOM   1300  CG  MET A  87       1.485  13.781  -6.670  1.00  2.910          C  
ATOM   1301  SD  MET A  87       1.598  13.961  -8.456  1.00  2.910          S  
ATOM   1302  CE  MET A  87       0.290  12.833  -9.000  1.00  2.910          C  
ATOM   1303  H   MET A  87      -0.748  12.317  -5.284  1.00  2.150          H  
ATOM   1304  HA  MET A  87       1.073  14.299  -4.040  1.00  2.330          H  
ATOM   1305 1HB  MET A  87      -0.570  14.306  -6.593  1.00  3.490          H  
ATOM   1306 2HB  MET A  87       0.498  15.598  -6.106  1.00  3.490          H  
ATOM   1307 1HG  MET A  87       2.415  14.134  -6.227  1.00  3.490          H  
ATOM   1308 2HG  MET A  87       1.397  12.712  -6.441  1.00  3.490          H  
ATOM   1309 1HE  MET A  87       0.245  12.816 -10.088  1.00  3.490          H  
ATOM   1310 2HE  MET A  87       0.494  11.826  -8.630  1.00  3.490          H  
ATOM   1311 3HE  MET A  87      -0.661  13.164  -8.619  1.00  3.490          H  
ATOM   1312  N   VAL A  88      -0.804  16.125  -3.491  1.00  2.140          N  
ATOM   1313  CA  VAL A  88      -1.846  16.806  -2.720  1.00  2.540          C  
ATOM   1314  C   VAL A  88      -2.143  18.163  -3.361  1.00  2.800          C  
ATOM   1315  O   VAL A  88      -1.230  18.864  -3.783  1.00  2.740          O  
ATOM   1316  CB  VAL A  88      -1.401  16.923  -1.218  1.00  3.810          C  
ATOM   1317  CG1 VAL A  88      -2.470  17.581  -0.367  1.00  3.810          C  
ATOM   1318  CG2 VAL A  88      -1.044  15.547  -0.668  1.00  3.810          C  
ATOM   1319  H   VAL A  88       0.010  16.625  -3.816  1.00  2.570          H  
ATOM   1320  HA  VAL A  88      -2.760  16.213  -2.756  1.00  3.050          H  
ATOM   1321  HB  VAL A  88      -0.549  17.541  -1.145  1.00  4.570          H  
ATOM   1322 1HG1 VAL A  88      -2.121  17.644   0.653  1.00  4.570          H  
ATOM   1323 2HG1 VAL A  88      -2.685  18.565  -0.722  1.00  4.570          H  
ATOM   1324 3HG1 VAL A  88      -3.371  16.981  -0.393  1.00  4.570          H  
ATOM   1325 1HG2 VAL A  88      -0.721  15.655   0.352  1.00  4.570          H  
ATOM   1326 2HG2 VAL A  88      -1.906  14.894  -0.712  1.00  4.570          H  
ATOM   1327 3HG2 VAL A  88      -0.240  15.103  -1.238  1.00  4.570          H  
ATOM   1328  N   GLU A  89      -3.401  18.583  -3.412  1.00  3.310          N  
ATOM   1329  CA  GLU A  89      -3.730  19.881  -4.019  1.00  3.750          C  
ATOM   1330  C   GLU A  89      -2.888  21.024  -3.435  1.00  3.700          C  
ATOM   1331  O   GLU A  89      -2.432  21.908  -4.160  1.00  3.890          O  
ATOM   1332  CB  GLU A  89      -5.212  20.192  -3.822  1.00  5.620          C  
ATOM   1333  CG  GLU A  89      -5.688  21.446  -4.529  1.00  5.620          C  
ATOM   1334  CD  GLU A  89      -7.162  21.640  -4.419  1.00  5.620          C  
ATOM   1335  OE1 GLU A  89      -7.810  20.790  -3.858  1.00  5.620          O  
ATOM   1336  OE2 GLU A  89      -7.649  22.631  -4.903  1.00  5.620          O  
ATOM   1337  H   GLU A  89      -4.141  17.996  -3.051  1.00  3.970          H  
ATOM   1338  HA  GLU A  89      -3.520  19.823  -5.085  1.00  4.500          H  
ATOM   1339 1HB  GLU A  89      -5.819  19.358  -4.140  1.00  6.750          H  
ATOM   1340 2HB  GLU A  89      -5.404  20.337  -2.757  1.00  6.750          H  
ATOM   1341 1HG  GLU A  89      -5.189  22.313  -4.088  1.00  6.750          H  
ATOM   1342 2HG  GLU A  89      -5.403  21.391  -5.579  1.00  6.750          H  
ATOM   1343  N   ASP A  90      -2.677  20.967  -2.124  1.00  3.610          N  
ATOM   1344  CA  ASP A  90      -1.916  21.933  -1.341  1.00  3.890          C  
ATOM   1345  C   ASP A  90      -0.508  21.419  -0.988  1.00  3.850          C  
ATOM   1346  O   ASP A  90       0.138  21.930  -0.065  1.00  3.890          O  
ATOM   1347  CB  ASP A  90      -2.698  22.234  -0.058  1.00  5.830          C  
ATOM   1348  CG  ASP A  90      -4.008  22.973  -0.308  1.00  5.830          C  
ATOM   1349  OD1 ASP A  90      -4.000  23.948  -1.023  1.00  5.830          O  
ATOM   1350  OD2 ASP A  90      -5.019  22.533   0.191  1.00  5.830          O  
ATOM   1351  H   ASP A  90      -3.123  20.211  -1.627  1.00  4.330          H  
ATOM   1352  HA  ASP A  90      -1.812  22.847  -1.927  1.00  4.670          H  
ATOM   1353 1HB  ASP A  90      -2.941  21.296   0.433  1.00  7.000          H  
ATOM   1354 2HB  ASP A  90      -2.092  22.812   0.626  1.00  7.000          H  
ATOM   1355  N   LEU A  91      -0.029  20.403  -1.707  1.00  3.340          N  
ATOM   1356  CA  LEU A  91       1.235  19.715  -1.430  1.00  3.570          C  
ATOM   1357  C   LEU A  91       2.461  20.558  -1.283  1.00  3.630          C  
ATOM   1358  O   LEU A  91       2.722  21.442  -2.092  1.00  3.890          O  
ATOM   1359  CB  LEU A  91       1.578  18.763  -2.605  1.00  5.350          C  
ATOM   1360  CG  LEU A  91       2.873  17.901  -2.514  1.00  5.350          C  
ATOM   1361  CD1 LEU A  91       2.760  16.862  -1.417  1.00  5.350          C  
ATOM   1362  CD2 LEU A  91       3.124  17.234  -3.853  1.00  5.350          C  
ATOM   1363  H   LEU A  91      -0.572  20.039  -2.493  1.00  4.010          H  
ATOM   1364  HA  LEU A  91       1.107  19.148  -0.511  1.00  4.280          H  
ATOM   1365 1HB  LEU A  91       0.802  18.099  -2.738  1.00  6.430          H  
ATOM   1366 2HB  LEU A  91       1.645  19.366  -3.510  1.00  6.430          H  
ATOM   1367  HG  LEU A  91       3.707  18.533  -2.294  1.00  6.430          H  
ATOM   1368 1HD1 LEU A  91       3.686  16.310  -1.400  1.00  6.430          H  
ATOM   1369 2HD1 LEU A  91       2.607  17.335  -0.451  1.00  6.430          H  
ATOM   1370 3HD1 LEU A  91       1.932  16.189  -1.625  1.00  6.430          H  
ATOM   1371 1HD2 LEU A  91       4.044  16.663  -3.797  1.00  6.430          H  
ATOM   1372 2HD2 LEU A  91       2.299  16.573  -4.103  1.00  6.430          H  
ATOM   1373 3HD2 LEU A  91       3.225  17.998  -4.622  1.00  6.430          H  
ATOM   1374  N   ASP A  92       3.228  20.260  -0.231  1.00  3.640          N  
ATOM   1375  CA  ASP A  92       4.523  20.878  -0.039  1.00  3.890          C  
ATOM   1376  C   ASP A  92       5.512  19.957  -0.759  1.00  3.800          C  
ATOM   1377  O   ASP A  92       5.876  18.920  -0.192  1.00  3.550          O  
ATOM   1378  CB  ASP A  92       4.905  20.984   1.429  1.00  5.830          C  
ATOM   1379  CG  ASP A  92       6.273  21.655   1.609  1.00  5.830          C  
ATOM   1380  OD1 ASP A  92       7.056  21.674   0.645  1.00  5.830          O  
ATOM   1381  OD2 ASP A  92       6.534  22.146   2.685  1.00  5.830          O  
ATOM   1382  H   ASP A  92       2.915  19.549   0.442  1.00  4.370          H  
ATOM   1383  HA  ASP A  92       4.503  21.874  -0.466  1.00  4.670          H  
ATOM   1384 1HB  ASP A  92       4.143  21.550   1.975  1.00  7.000          H  
ATOM   1385 2HB  ASP A  92       4.948  19.984   1.852  1.00  7.000          H  
ATOM   1386  N   PRO A  93       5.960  20.276  -1.992  1.00  3.890          N  
ATOM   1387  CA  PRO A  93       6.714  19.391  -2.858  1.00  3.890          C  
ATOM   1388  C   PRO A  93       8.042  18.975  -2.259  1.00  3.890          C  
ATOM   1389  O   PRO A  93       8.580  17.927  -2.633  1.00  3.890          O  
ATOM   1390  CB  PRO A  93       6.933  20.246  -4.117  1.00  5.830          C  
ATOM   1391  CG  PRO A  93       6.850  21.677  -3.635  1.00  5.830          C  
ATOM   1392  CD  PRO A  93       5.838  21.660  -2.512  1.00  5.830          C  
ATOM   1393  HA  PRO A  93       6.103  18.511  -3.091  1.00  4.670          H  
ATOM   1394 1HB  PRO A  93       7.911  20.009  -4.567  1.00  7.000          H  
ATOM   1395 2HB  PRO A  93       6.166  20.005  -4.869  1.00  7.000          H  
ATOM   1396 1HG  PRO A  93       7.848  22.021  -3.302  1.00  7.000          H  
ATOM   1397 2HG  PRO A  93       6.548  22.338  -4.461  1.00  7.000          H  
ATOM   1398 1HD  PRO A  93       6.155  22.398  -1.754  1.00  7.000          H  
ATOM   1399 2HD  PRO A  93       4.849  21.861  -2.914  1.00  7.000          H  
ATOM   1400  N   ASP A  94       8.557  19.743  -1.295  1.00  3.890          N  
ATOM   1401  CA  ASP A  94       9.848  19.416  -0.720  1.00  3.890          C  
ATOM   1402  C   ASP A  94       9.798  18.159   0.126  1.00  3.890          C  
ATOM   1403  O   ASP A  94      10.839  17.608   0.483  1.00  3.890          O  
ATOM   1404  CB  ASP A  94      10.408  20.586   0.086  1.00  5.830          C  
ATOM   1405  CG  ASP A  94      10.917  21.765  -0.788  1.00  5.830          C  
ATOM   1406  OD1 ASP A  94      11.138  21.590  -1.971  1.00  5.830          O  
ATOM   1407  OD2 ASP A  94      11.092  22.829  -0.246  1.00  5.830          O  
ATOM   1408  H   ASP A  94       8.058  20.567  -0.919  1.00  4.670          H  
ATOM   1409  HA  ASP A  94      10.540  19.231  -1.543  1.00  4.670          H  
ATOM   1410 1HB  ASP A  94       9.617  20.966   0.749  1.00  7.000          H  
ATOM   1411 2HB  ASP A  94      11.224  20.237   0.716  1.00  7.000          H  
ATOM   1412  N   ASP A  95       8.587  17.723   0.495  1.00  3.890          N  
ATOM   1413  CA  ASP A  95       8.449  16.525   1.302  1.00  3.780          C  
ATOM   1414  C   ASP A  95       7.811  15.383   0.496  1.00  3.520          C  
ATOM   1415  O   ASP A  95       7.355  14.387   1.073  1.00  3.800          O  
ATOM   1416  CB  ASP A  95       7.615  16.834   2.557  1.00  5.670          C  
ATOM   1417  CG  ASP A  95       7.890  15.877   3.744  1.00  5.670          C  
ATOM   1418  OD1 ASP A  95       9.028  15.486   3.904  1.00  5.670          O  
ATOM   1419  OD2 ASP A  95       6.984  15.578   4.504  1.00  5.670          O  
ATOM   1420  H   ASP A  95       7.743  18.214   0.182  1.00  4.670          H  
ATOM   1421  HA  ASP A  95       9.440  16.200   1.618  1.00  4.540          H  
ATOM   1422 1HB  ASP A  95       7.814  17.859   2.877  1.00  6.800          H  
ATOM   1423 2HB  ASP A  95       6.561  16.783   2.297  1.00  6.800          H  
ATOM   1424  N   LEU A  96       7.762  15.498  -0.841  1.00  3.260          N  
ATOM   1425  CA  LEU A  96       7.132  14.421  -1.589  1.00  3.210          C  
ATOM   1426  C   LEU A  96       7.925  13.135  -1.388  1.00  3.390          C  
ATOM   1427  O   LEU A  96       9.155  13.126  -1.425  1.00  3.680          O  
ATOM   1428  CB  LEU A  96       6.901  14.778  -3.066  1.00  4.810          C  
ATOM   1429  CG  LEU A  96       6.093  13.701  -3.946  1.00  4.810          C  
ATOM   1430  CD1 LEU A  96       4.613  13.511  -3.423  1.00  4.810          C  
ATOM   1431  CD2 LEU A  96       6.046  14.203  -5.391  1.00  4.810          C  
ATOM   1432  H   LEU A  96       8.149  16.315  -1.330  1.00  3.910          H  
ATOM   1433  HA  LEU A  96       6.154  14.274  -1.171  1.00  3.850          H  
ATOM   1434 1HB  LEU A  96       6.363  15.724  -3.108  1.00  5.780          H  
ATOM   1435 2HB  LEU A  96       7.875  14.925  -3.535  1.00  5.780          H  
ATOM   1436  HG  LEU A  96       6.601  12.738  -3.909  1.00  5.780          H  
ATOM   1437 1HD1 LEU A  96       4.091  12.784  -4.054  1.00  5.780          H  
ATOM   1438 2HD1 LEU A  96       4.609  13.147  -2.412  1.00  5.780          H  
ATOM   1439 3HD1 LEU A  96       4.080  14.444  -3.459  1.00  5.780          H  
ATOM   1440 1HD2 LEU A  96       5.510  13.482  -6.013  1.00  5.780          H  
ATOM   1441 2HD2 LEU A  96       5.533  15.165  -5.430  1.00  5.780          H  
ATOM   1442 3HD2 LEU A  96       7.064  14.321  -5.766  1.00  5.780          H  
ATOM   1443  N   GLY A  97       7.192  12.060  -1.123  1.00  3.630          N  
ATOM   1444  CA  GLY A  97       7.725  10.737  -0.824  1.00  3.890          C  
ATOM   1445  C   GLY A  97       7.407  10.359   0.628  1.00  3.540          C  
ATOM   1446  O   GLY A  97       7.305   9.185   0.973  1.00  3.890          O  
ATOM   1447  H   GLY A  97       6.192  12.180  -1.158  1.00  4.360          H  
ATOM   1448 1HA  GLY A  97       7.295  10.004  -1.505  1.00  4.670          H  
ATOM   1449 2HA  GLY A  97       8.804  10.729  -0.979  1.00  4.670          H  
ATOM   1450  N   ASN A  98       7.153  11.362   1.477  1.00  2.710          N  
ATOM   1451  CA  ASN A  98       6.750  11.103   2.863  1.00  2.490          C  
ATOM   1452  C   ASN A  98       5.237  11.292   2.967  1.00  2.050          C  
ATOM   1453  O   ASN A  98       4.634  11.294   4.049  1.00  2.070          O  
ATOM   1454  CB  ASN A  98       7.501  12.010   3.816  1.00  3.740          C  
ATOM   1455  CG  ASN A  98       8.972  11.679   3.885  1.00  3.740          C  
ATOM   1456  OD1 ASN A  98       9.364  10.503   3.822  1.00  3.740          O  
ATOM   1457  ND2 ASN A  98       9.798  12.686   4.028  1.00  3.740          N  
ATOM   1458  H   ASN A  98       7.262  12.342   1.181  1.00  3.250          H  
ATOM   1459  HA  ASN A  98       6.970  10.065   3.114  1.00  2.990          H  
ATOM   1460 1HB  ASN A  98       7.390  13.044   3.484  1.00  4.480          H  
ATOM   1461 2HB  ASN A  98       7.070  11.941   4.812  1.00  4.480          H  
ATOM   1462 1HD2 ASN A  98      10.778  12.527   4.084  1.00  4.480          H  
ATOM   1463 2HD2 ASN A  98       9.444  13.649   4.088  1.00  4.480          H  
ATOM   1464  N   ILE A  99       4.637  11.438   1.797  1.00  1.910          N  
ATOM   1465  CA  ILE A  99       3.225  11.685   1.597  1.00  1.660          C  
ATOM   1466  C   ILE A  99       2.575  10.360   1.252  1.00  1.280          C  
ATOM   1467  O   ILE A  99       2.788   9.852   0.158  1.00  1.220          O  
ATOM   1468  CB  ILE A  99       3.092  12.614   0.376  1.00  2.490          C  
ATOM   1469  CG1 ILE A  99       4.008  13.827   0.511  1.00  2.490          C  
ATOM   1470  CG2 ILE A  99       1.699  13.060   0.193  1.00  2.490          C  
ATOM   1471  CD1 ILE A  99       3.809  14.725   1.647  1.00  2.490          C  
ATOM   1472  H   ILE A  99       5.231  11.389   0.988  1.00  2.290          H  
ATOM   1473  HA  ILE A  99       2.776  12.098   2.500  1.00  1.990          H  
ATOM   1474  HB  ILE A  99       3.397  12.076  -0.519  1.00  2.990          H  
ATOM   1475 1HG1 ILE A  99       5.015  13.465   0.591  1.00  2.990          H  
ATOM   1476 2HG1 ILE A  99       3.921  14.398  -0.383  1.00  2.990          H  
ATOM   1477 1HG2 ILE A  99       1.640  13.701  -0.680  1.00  2.990          H  
ATOM   1478 2HG2 ILE A  99       1.072  12.195   0.043  1.00  2.990          H  
ATOM   1479 3HG2 ILE A  99       1.357  13.604   1.054  1.00  2.990          H  
ATOM   1480 1HD1 ILE A  99       4.560  15.510   1.578  1.00  2.990          H  
ATOM   1481 2HD1 ILE A  99       2.831  15.168   1.586  1.00  2.990          H  
ATOM   1482 3HD1 ILE A  99       3.935  14.189   2.588  1.00  2.990          H  
ATOM   1483  N   GLN A 100       1.799   9.776   2.153  1.00  1.210          N  
ATOM   1484  CA  GLN A 100       1.262   8.445   1.846  1.00  1.080          C  
ATOM   1485  C   GLN A 100      -0.185   8.145   2.196  1.00  0.970          C  
ATOM   1486  O   GLN A 100      -0.741   8.606   3.200  1.00  1.090          O  
ATOM   1487  CB  GLN A 100       2.116   7.339   2.492  1.00  1.620          C  
ATOM   1488  CG  GLN A 100       3.519   7.199   1.941  1.00  1.620          C  
ATOM   1489  CD  GLN A 100       4.264   6.057   2.580  1.00  1.620          C  
ATOM   1490  OE1 GLN A 100       3.883   5.623   3.673  1.00  1.620          O  
ATOM   1491  NE2 GLN A 100       5.324   5.561   1.936  1.00  1.620          N  
ATOM   1492  H   GLN A 100       1.615  10.263   3.037  1.00  1.450          H  
ATOM   1493  HA  GLN A 100       1.336   8.311   0.768  1.00  1.300          H  
ATOM   1494 1HB  GLN A 100       2.191   7.528   3.562  1.00  1.940          H  
ATOM   1495 2HB  GLN A 100       1.613   6.377   2.363  1.00  1.940          H  
ATOM   1496 1HG  GLN A 100       3.433   6.996   0.876  1.00  1.940          H  
ATOM   1497 2HG  GLN A 100       4.083   8.114   2.110  1.00  1.940          H  
ATOM   1498 1HE2 GLN A 100       5.845   4.811   2.336  1.00  1.940          H  
ATOM   1499 2HE2 GLN A 100       5.632   5.947   1.031  1.00  1.940          H  
ATOM   1500  N   LEU A 101      -0.738   7.257   1.371  1.00  0.840          N  
ATOM   1501  CA  LEU A 101      -2.042   6.609   1.543  1.00  0.890          C  
ATOM   1502  C   LEU A 101      -1.859   5.134   1.763  1.00  0.900          C  
ATOM   1503  O   LEU A 101      -1.293   4.430   0.917  1.00  0.930          O  
ATOM   1504  CB  LEU A 101      -2.945   6.814   0.314  1.00  1.330          C  
ATOM   1505  CG  LEU A 101      -3.916   8.019   0.285  1.00  1.330          C  
ATOM   1506  CD1 LEU A 101      -5.130   7.727   1.173  1.00  1.330          C  
ATOM   1507  CD2 LEU A 101      -3.219   9.233   0.779  1.00  1.330          C  
ATOM   1508  H   LEU A 101      -0.177   7.012   0.545  1.00  1.010          H  
ATOM   1509  HA  LEU A 101      -2.522   7.004   2.438  1.00  1.070          H  
ATOM   1510 1HB  LEU A 101      -2.299   6.910  -0.563  1.00  1.600          H  
ATOM   1511 2HB  LEU A 101      -3.547   5.911   0.184  1.00  1.600          H  
ATOM   1512  HG  LEU A 101      -4.257   8.181  -0.742  1.00  1.600          H  
ATOM   1513 1HD1 LEU A 101      -5.814   8.575   1.142  1.00  1.600          H  
ATOM   1514 2HD1 LEU A 101      -5.642   6.835   0.792  1.00  1.600          H  
ATOM   1515 3HD1 LEU A 101      -4.824   7.547   2.192  1.00  1.600          H  
ATOM   1516 1HD2 LEU A 101      -3.894  10.088   0.738  1.00  1.600          H  
ATOM   1517 2HD2 LEU A 101      -2.889   9.103   1.787  1.00  1.600          H  
ATOM   1518 3HD2 LEU A 101      -2.371   9.389   0.158  1.00  1.600          H  
ATOM   1519  N   ILE A 102      -2.291   4.669   2.934  1.00  0.930          N  
ATOM   1520  CA  ILE A 102      -2.141   3.271   3.296  1.00  1.020          C  
ATOM   1521  C   ILE A 102      -3.506   2.616   3.409  1.00  1.100          C  
ATOM   1522  O   ILE A 102      -4.317   2.924   4.293  1.00  1.140          O  
ATOM   1523  CB  ILE A 102      -1.334   3.139   4.602  1.00  1.530          C  
ATOM   1524  CG1 ILE A 102       0.072   3.790   4.377  1.00  1.530          C  
ATOM   1525  CG2 ILE A 102      -1.219   1.652   4.990  1.00  1.530          C  
ATOM   1526  CD1 ILE A 102       0.919   3.978   5.603  1.00  1.530          C  
ATOM   1527  H   ILE A 102      -2.769   5.297   3.594  1.00  1.120          H  
ATOM   1528  HA  ILE A 102      -1.593   2.757   2.506  1.00  1.220          H  
ATOM   1529  HB  ILE A 102      -1.836   3.694   5.401  1.00  1.840          H  
ATOM   1530 1HG1 ILE A 102       0.621   3.163   3.688  1.00  1.840          H  
ATOM   1531 2HG1 ILE A 102      -0.057   4.769   3.929  1.00  1.840          H  
ATOM   1532 1HG2 ILE A 102      -0.652   1.548   5.907  1.00  1.840          H  
ATOM   1533 2HG2 ILE A 102      -2.212   1.231   5.142  1.00  1.840          H  
ATOM   1534 3HG2 ILE A 102      -0.713   1.106   4.185  1.00  1.840          H  
ATOM   1535 1HD1 ILE A 102       1.870   4.437   5.310  1.00  1.840          H  
ATOM   1536 2HD1 ILE A 102       0.401   4.633   6.306  1.00  1.840          H  
ATOM   1537 3HD1 ILE A 102       1.118   3.024   6.077  1.00  1.840          H  
ATOM   1538  N   ASN A 103      -3.765   1.714   2.480  1.00  1.170          N  
ATOM   1539  CA  ASN A 103      -5.042   1.054   2.357  1.00  1.280          C  
ATOM   1540  C   ASN A 103      -4.986  -0.415   2.736  1.00  1.160          C  
ATOM   1541  O   ASN A 103      -4.189  -1.182   2.181  1.00  1.180          O  
ATOM   1542  CB  ASN A 103      -5.527   1.230   0.956  1.00  1.920          C  
ATOM   1543  CG  ASN A 103      -5.841   2.656   0.603  1.00  1.920          C  
ATOM   1544  OD1 ASN A 103      -6.374   3.421   1.414  1.00  1.920          O  
ATOM   1545  ND2 ASN A 103      -5.571   3.020  -0.622  1.00  1.920          N  
ATOM   1546  H   ASN A 103      -3.037   1.485   1.794  1.00  1.400          H  
ATOM   1547  HA  ASN A 103      -5.750   1.529   3.038  1.00  1.540          H  
ATOM   1548 1HB  ASN A 103      -4.753   0.915   0.315  1.00  2.300          H  
ATOM   1549 2HB  ASN A 103      -6.371   0.596   0.774  1.00  2.300          H  
ATOM   1550 1HD2 ASN A 103      -5.834   3.959  -0.939  1.00  2.300          H  
ATOM   1551 2HD2 ASN A 103      -5.148   2.375  -1.260  1.00  2.300          H  
ATOM   1552  N   LYS A 104      -5.854  -0.834   3.656  1.00  1.090          N  
ATOM   1553  CA  LYS A 104      -5.887  -2.224   4.092  1.00  0.970          C  
ATOM   1554  C   LYS A 104      -7.251  -2.921   3.924  1.00  0.880          C  
ATOM   1555  O   LYS A 104      -8.047  -2.946   4.870  1.00  0.920          O  
ATOM   1556  CB  LYS A 104      -5.471  -2.302   5.558  1.00  1.460          C  
ATOM   1557  CG  LYS A 104      -4.038  -1.850   5.816  1.00  1.460          C  
ATOM   1558  CD  LYS A 104      -3.679  -1.951   7.292  1.00  1.460          C  
ATOM   1559  CE  LYS A 104      -2.249  -1.479   7.554  1.00  1.460          C  
ATOM   1560  NZ  LYS A 104      -1.888  -1.564   9.004  1.00  1.460          N  
ATOM   1561  H   LYS A 104      -6.503  -0.177   4.094  1.00  1.310          H  
ATOM   1562  HA  LYS A 104      -5.157  -2.779   3.513  1.00  1.160          H  
ATOM   1563 1HB  LYS A 104      -6.139  -1.682   6.157  1.00  1.750          H  
ATOM   1564 2HB  LYS A 104      -5.569  -3.333   5.907  1.00  1.750          H  
ATOM   1565 1HG  LYS A 104      -3.359  -2.473   5.225  1.00  1.750          H  
ATOM   1566 2HG  LYS A 104      -3.922  -0.817   5.492  1.00  1.750          H  
ATOM   1567 1HD  LYS A 104      -4.371  -1.339   7.874  1.00  1.750          H  
ATOM   1568 2HD  LYS A 104      -3.778  -2.988   7.616  1.00  1.750          H  
ATOM   1569 1HE  LYS A 104      -1.559  -2.096   6.980  1.00  1.750          H  
ATOM   1570 2HE  LYS A 104      -2.153  -0.444   7.229  1.00  1.750          H  
ATOM   1571 1HZ  LYS A 104      -0.938  -1.241   9.133  1.00  1.750          H  
ATOM   1572 2HZ  LYS A 104      -2.515  -0.985   9.546  1.00  1.750          H  
ATOM   1573 3HZ  LYS A 104      -1.961  -2.521   9.317  1.00  1.750          H  
ATOM   1574  N   PRO A 105      -7.618  -3.378   2.713  1.00  0.800          N  
ATOM   1575  CA  PRO A 105      -8.819  -4.146   2.465  1.00  0.790          C  
ATOM   1576  C   PRO A 105      -8.687  -5.455   3.284  1.00  0.650          C  
ATOM   1577  O   PRO A 105      -7.611  -6.063   3.307  1.00  0.610          O  
ATOM   1578  CB  PRO A 105      -8.740  -4.370   0.941  1.00  1.190          C  
ATOM   1579  CG  PRO A 105      -7.847  -3.294   0.428  1.00  1.190          C  
ATOM   1580  CD  PRO A 105      -6.842  -3.071   1.507  1.00  1.190          C  
ATOM   1581  HA  PRO A 105      -9.709  -3.574   2.757  1.00  0.950          H  
ATOM   1582 1HB  PRO A 105      -8.390  -5.363   0.717  1.00  1.420          H  
ATOM   1583 2HB  PRO A 105      -9.743  -4.276   0.497  1.00  1.420          H  
ATOM   1584 1HG  PRO A 105      -7.393  -3.593  -0.525  1.00  1.420          H  
ATOM   1585 2HG  PRO A 105      -8.422  -2.418   0.225  1.00  1.420          H  
ATOM   1586 1HD  PRO A 105      -5.994  -3.719   1.424  1.00  1.420          H  
ATOM   1587 2HD  PRO A 105      -6.561  -2.053   1.453  1.00  1.420          H  
ATOM   1588  N   LEU A 106      -9.759  -5.923   3.926  1.00  0.680          N  
ATOM   1589  CA  LEU A 106      -9.644  -7.172   4.694  1.00  0.670          C  
ATOM   1590  C   LEU A 106     -10.806  -8.163   4.528  1.00  0.660          C  
ATOM   1591  O   LEU A 106     -11.984  -7.787   4.509  1.00  0.730          O  
ATOM   1592  CB  LEU A 106      -9.526  -6.838   6.197  1.00  1.010          C  
ATOM   1593  CG  LEU A 106      -8.280  -5.998   6.662  1.00  1.010          C  
ATOM   1594  CD1 LEU A 106      -8.479  -5.582   8.101  1.00  1.010          C  
ATOM   1595  CD2 LEU A 106      -6.981  -6.806   6.512  1.00  1.010          C  
ATOM   1596  H   LEU A 106     -10.639  -5.403   3.902  1.00  0.820          H  
ATOM   1597  HA  LEU A 106      -8.744  -7.690   4.367  1.00  0.800          H  
ATOM   1598 1HB  LEU A 106     -10.417  -6.280   6.485  1.00  1.210          H  
ATOM   1599 2HB  LEU A 106      -9.520  -7.777   6.751  1.00  1.210          H  
ATOM   1600  HG  LEU A 106      -8.213  -5.099   6.065  1.00  1.210          H  
ATOM   1601 1HD1 LEU A 106      -7.633  -4.975   8.422  1.00  1.210          H  
ATOM   1602 2HD1 LEU A 106      -9.386  -5.005   8.188  1.00  1.210          H  
ATOM   1603 3HD1 LEU A 106      -8.553  -6.464   8.734  1.00  1.210          H  
ATOM   1604 1HD2 LEU A 106      -6.137  -6.197   6.836  1.00  1.210          H  
ATOM   1605 2HD2 LEU A 106      -7.030  -7.710   7.118  1.00  1.210          H  
ATOM   1606 3HD2 LEU A 106      -6.838  -7.073   5.480  1.00  1.210          H  
ATOM   1607  N   LEU A 107     -10.471  -9.455   4.509  1.00  0.710          N  
ATOM   1608  CA  LEU A 107     -11.468 -10.529   4.474  1.00  0.820          C  
ATOM   1609  C   LEU A 107     -11.494 -11.434   5.686  1.00  0.830          C  
ATOM   1610  O   LEU A 107     -10.495 -12.076   6.034  1.00  0.910          O  
ATOM   1611  CB  LEU A 107     -11.239 -11.387   3.234  1.00  1.230          C  
ATOM   1612  CG  LEU A 107     -11.978 -12.723   3.086  1.00  1.230          C  
ATOM   1613  CD1 LEU A 107     -13.476 -12.567   3.006  1.00  1.230          C  
ATOM   1614  CD2 LEU A 107     -11.468 -13.397   1.806  1.00  1.230          C  
ATOM   1615  H   LEU A 107      -9.477  -9.707   4.489  1.00  0.850          H  
ATOM   1616  HA  LEU A 107     -12.451 -10.065   4.395  1.00  0.980          H  
ATOM   1617 1HB  LEU A 107     -11.580 -10.840   2.448  1.00  1.480          H  
ATOM   1618 2HB  LEU A 107     -10.183 -11.555   3.116  1.00  1.480          H  
ATOM   1619  HG  LEU A 107     -11.761 -13.344   3.947  1.00  1.480          H  
ATOM   1620 1HD1 LEU A 107     -13.876 -13.562   2.913  1.00  1.480          H  
ATOM   1621 2HD1 LEU A 107     -13.871 -12.102   3.901  1.00  1.480          H  
ATOM   1622 3HD1 LEU A 107     -13.757 -11.999   2.167  1.00  1.480          H  
ATOM   1623 1HD2 LEU A 107     -11.958 -14.360   1.686  1.00  1.480          H  
ATOM   1624 2HD2 LEU A 107     -11.690 -12.772   0.945  1.00  1.480          H  
ATOM   1625 3HD2 LEU A 107     -10.399 -13.549   1.880  1.00  1.480          H  
ATOM   1626  N   SER A 108     -12.678 -11.536   6.281  1.00  0.850          N  
ATOM   1627  CA  SER A 108     -12.919 -12.430   7.402  1.00  0.980          C  
ATOM   1628  C   SER A 108     -13.209 -13.836   6.874  1.00  1.180          C  
ATOM   1629  O   SER A 108     -13.609 -14.011   5.723  1.00  1.370          O  
ATOM   1630  CB  SER A 108     -14.098 -11.968   8.233  1.00  1.470          C  
ATOM   1631  OG  SER A 108     -13.869 -10.728   8.843  1.00  1.470          O  
ATOM   1632  H   SER A 108     -13.440 -10.938   5.938  1.00  1.020          H  
ATOM   1633  HA  SER A 108     -12.025 -12.463   8.026  1.00  1.180          H  
ATOM   1634 1HB  SER A 108     -14.952 -11.908   7.591  1.00  1.760          H  
ATOM   1635 2HB  SER A 108     -14.322 -12.711   8.995  1.00  1.760          H  
ATOM   1636  HG  SER A 108     -14.680 -10.522   9.326  1.00  1.760          H  
ATOM   1637  N   LEU A 109     -13.133 -14.832   7.750  1.00  1.290          N  
ATOM   1638  CA  LEU A 109     -13.418 -16.228   7.392  1.00  1.670          C  
ATOM   1639  C   LEU A 109     -14.858 -16.459   6.919  1.00  1.420          C  
ATOM   1640  O   LEU A 109     -15.156 -17.466   6.279  1.00  1.810          O  
ATOM   1641  CB  LEU A 109     -13.155 -17.145   8.600  1.00  2.500          C  
ATOM   1642  CG  LEU A 109     -11.674 -17.318   9.069  1.00  2.500          C  
ATOM   1643  CD1 LEU A 109     -11.652 -18.090  10.376  1.00  2.500          C  
ATOM   1644  CD2 LEU A 109     -10.879 -18.085   8.015  1.00  2.500          C  
ATOM   1645  H   LEU A 109     -12.818 -14.623   8.687  1.00  1.550          H  
ATOM   1646  HA  LEU A 109     -12.763 -16.498   6.570  1.00  2.000          H  
ATOM   1647 1HB  LEU A 109     -13.727 -16.768   9.446  1.00  3.010          H  
ATOM   1648 2HB  LEU A 109     -13.536 -18.138   8.357  1.00  3.010          H  
ATOM   1649  HG  LEU A 109     -11.222 -16.342   9.232  1.00  3.010          H  
ATOM   1650 1HD1 LEU A 109     -10.621 -18.211  10.710  1.00  3.010          H  
ATOM   1651 2HD1 LEU A 109     -12.215 -17.544  11.133  1.00  3.010          H  
ATOM   1652 3HD1 LEU A 109     -12.102 -19.071  10.228  1.00  3.010          H  
ATOM   1653 1HD2 LEU A 109      -9.847 -18.210   8.354  1.00  3.010          H  
ATOM   1654 2HD2 LEU A 109     -11.331 -19.066   7.864  1.00  3.010          H  
ATOM   1655 3HD2 LEU A 109     -10.884 -17.540   7.100  1.00  3.010          H  
ATOM   1656  N   GLU A 110     -15.754 -15.552   7.284  1.00  1.450          N  
ATOM   1657  CA  GLU A 110     -17.170 -15.637   6.954  1.00  2.010          C  
ATOM   1658  C   GLU A 110     -17.532 -15.057   5.577  1.00  1.910          C  
ATOM   1659  O   GLU A 110     -18.702 -15.057   5.199  1.00  2.620          O  
ATOM   1660  CB  GLU A 110     -17.995 -14.932   8.034  1.00  3.010          C  
ATOM   1661  CG  GLU A 110     -17.920 -15.597   9.407  1.00  3.010          C  
ATOM   1662  CD  GLU A 110     -18.724 -14.883  10.470  1.00  3.010          C  
ATOM   1663  OE1 GLU A 110     -19.317 -13.878  10.167  1.00  3.010          O  
ATOM   1664  OE2 GLU A 110     -18.740 -15.349  11.586  1.00  3.010          O  
ATOM   1665  H   GLU A 110     -15.425 -14.765   7.819  1.00  1.740          H  
ATOM   1666  HA  GLU A 110     -17.448 -16.691   6.949  1.00  2.410          H  
ATOM   1667 1HB  GLU A 110     -17.657 -13.900   8.136  1.00  3.620          H  
ATOM   1668 2HB  GLU A 110     -19.043 -14.905   7.733  1.00  3.620          H  
ATOM   1669 1HG  GLU A 110     -18.288 -16.619   9.317  1.00  3.620          H  
ATOM   1670 2HG  GLU A 110     -16.877 -15.647   9.717  1.00  3.620          H  
ATOM   1671  N   GLY A 111     -16.551 -14.529   4.832  1.00  1.320          N  
ATOM   1672  CA  GLY A 111     -16.840 -13.938   3.517  1.00  1.320          C  
ATOM   1673  C   GLY A 111     -17.166 -12.448   3.606  1.00  1.230          C  
ATOM   1674  O   GLY A 111     -17.517 -11.802   2.618  1.00  1.320          O  
ATOM   1675  H   GLY A 111     -15.580 -14.547   5.168  1.00  1.580          H  
ATOM   1676 1HA  GLY A 111     -15.998 -14.098   2.851  1.00  1.580          H  
ATOM   1677 2HA  GLY A 111     -17.685 -14.462   3.074  1.00  1.580          H  
ATOM   1678  N   ASP A 112     -17.028 -11.917   4.806  1.00  1.200          N  
ATOM   1679  CA  ASP A 112     -17.286 -10.523   5.147  1.00  1.190          C  
ATOM   1680  C   ASP A 112     -16.094  -9.624   4.751  1.00  1.020          C  
ATOM   1681  O   ASP A 112     -14.985  -9.771   5.284  1.00  0.890          O  
ATOM   1682  CB  ASP A 112     -17.571 -10.428   6.657  1.00  1.780          C  
ATOM   1683  CG  ASP A 112     -17.997  -9.070   7.171  1.00  1.780          C  
ATOM   1684  OD1 ASP A 112     -18.248  -8.195   6.393  1.00  1.780          O  
ATOM   1685  OD2 ASP A 112     -17.992  -8.883   8.375  1.00  1.780          O  
ATOM   1686  H   ASP A 112     -16.762 -12.558   5.535  1.00  1.440          H  
ATOM   1687  HA  ASP A 112     -18.168 -10.186   4.598  1.00  1.430          H  
ATOM   1688 1HB  ASP A 112     -18.346 -11.156   6.918  1.00  2.140          H  
ATOM   1689 2HB  ASP A 112     -16.696 -10.705   7.193  1.00  2.140          H  
ATOM   1690  N   LEU A 113     -16.303  -8.772   3.736  1.00  1.170          N  
ATOM   1691  CA  LEU A 113     -15.263  -7.883   3.193  1.00  1.100          C  
ATOM   1692  C   LEU A 113     -15.378  -6.450   3.741  1.00  1.240          C  
ATOM   1693  O   LEU A 113     -16.395  -5.780   3.543  1.00  1.460          O  
ATOM   1694  CB  LEU A 113     -15.358  -7.842   1.642  1.00  1.650          C  
ATOM   1695  CG  LEU A 113     -15.153  -9.202   0.881  1.00  1.650          C  
ATOM   1696  CD1 LEU A 113     -15.449  -9.058  -0.600  1.00  1.650          C  
ATOM   1697  CD2 LEU A 113     -13.742  -9.597   0.999  1.00  1.650          C  
ATOM   1698  H   LEU A 113     -17.238  -8.727   3.351  1.00  1.400          H  
ATOM   1699  HA  LEU A 113     -14.292  -8.263   3.496  1.00  1.320          H  
ATOM   1700 1HB  LEU A 113     -16.336  -7.453   1.371  1.00  1.980          H  
ATOM   1701 2HB  LEU A 113     -14.602  -7.145   1.280  1.00  1.980          H  
ATOM   1702  HG  LEU A 113     -15.813  -9.965   1.310  1.00  1.980          H  
ATOM   1703 1HD1 LEU A 113     -15.288 -10.016  -1.096  1.00  1.980          H  
ATOM   1704 2HD1 LEU A 113     -16.483  -8.749  -0.744  1.00  1.980          H  
ATOM   1705 3HD1 LEU A 113     -14.787  -8.331  -1.032  1.00  1.980          H  
ATOM   1706 1HD2 LEU A 113     -13.571 -10.528   0.466  1.00  1.980          H  
ATOM   1707 2HD2 LEU A 113     -13.138  -8.825   0.561  1.00  1.980          H  
ATOM   1708 3HD2 LEU A 113     -13.487  -9.713   2.035  1.00  1.980          H  
ATOM   1709  N   LYS A 114     -14.320  -5.983   4.416  1.00  1.180          N  
ATOM   1710  CA  LYS A 114     -14.269  -4.639   5.014  1.00  1.340          C  
ATOM   1711  C   LYS A 114     -13.117  -3.811   4.481  1.00  1.210          C  
ATOM   1712  O   LYS A 114     -12.144  -4.342   3.939  1.00  1.090          O  
ATOM   1713  CB  LYS A 114     -14.215  -4.687   6.537  1.00  2.010          C  
ATOM   1714  CG  LYS A 114     -15.495  -5.175   7.180  1.00  2.010          C  
ATOM   1715  CD  LYS A 114     -15.408  -5.126   8.705  1.00  2.010          C  
ATOM   1716  CE  LYS A 114     -16.779  -5.347   9.356  1.00  2.010          C  
ATOM   1717  NZ  LYS A 114     -17.337  -6.675   9.044  1.00  2.010          N  
ATOM   1718  H   LYS A 114     -13.517  -6.612   4.522  1.00  1.420          H  
ATOM   1719  HA  LYS A 114     -15.185  -4.116   4.737  1.00  1.610          H  
ATOM   1720 1HB  LYS A 114     -13.400  -5.344   6.849  1.00  2.410          H  
ATOM   1721 2HB  LYS A 114     -14.000  -3.691   6.924  1.00  2.410          H  
ATOM   1722 1HG  LYS A 114     -16.331  -4.563   6.838  1.00  2.410          H  
ATOM   1723 2HG  LYS A 114     -15.674  -6.206   6.859  1.00  2.410          H  
ATOM   1724 1HD  LYS A 114     -14.727  -5.904   9.050  1.00  2.410          H  
ATOM   1725 2HD  LYS A 114     -15.017  -4.158   9.020  1.00  2.410          H  
ATOM   1726 1HE  LYS A 114     -16.676  -5.257  10.434  1.00  2.410          H  
ATOM   1727 2HE  LYS A 114     -17.470  -4.585   9.000  1.00  2.410          H  
ATOM   1728 1HZ  LYS A 114     -18.233  -6.813   9.474  1.00  2.410          H  
ATOM   1729 2HZ  LYS A 114     -17.461  -6.795   8.025  1.00  2.410          H  
ATOM   1730 3HZ  LYS A 114     -16.720  -7.407   9.369  1.00  2.410          H  
ATOM   1731  N   VAL A 115     -13.237  -2.490   4.606  1.00  1.330          N  
ATOM   1732  CA  VAL A 115     -12.190  -1.614   4.103  1.00  1.280          C  
ATOM   1733  C   VAL A 115     -11.642  -0.609   5.128  1.00  1.290          C  
ATOM   1734  O   VAL A 115     -12.344   0.305   5.556  1.00  1.420          O  
ATOM   1735  CB  VAL A 115     -12.736  -0.923   2.840  1.00  1.920          C  
ATOM   1736  CG1 VAL A 115     -13.033  -2.002   1.788  1.00  1.920          C  
ATOM   1737  CG2 VAL A 115     -14.021  -0.137   3.092  1.00  1.920          C  
ATOM   1738  H   VAL A 115     -14.052  -2.102   5.062  1.00  1.600          H  
ATOM   1739  HA  VAL A 115     -11.353  -2.234   3.795  1.00  1.540          H  
ATOM   1740  HB  VAL A 115     -11.989  -0.263   2.475  1.00  2.300          H  
ATOM   1741 1HG1 VAL A 115     -13.372  -1.514   0.884  1.00  2.300          H  
ATOM   1742 2HG1 VAL A 115     -12.131  -2.577   1.581  1.00  2.300          H  
ATOM   1743 3HG1 VAL A 115     -13.809  -2.673   2.134  1.00  2.300          H  
ATOM   1744 1HG2 VAL A 115     -14.345   0.314   2.152  1.00  2.300          H  
ATOM   1745 2HG2 VAL A 115     -14.797  -0.806   3.456  1.00  2.300          H  
ATOM   1746 3HG2 VAL A 115     -13.866   0.651   3.814  1.00  2.300          H  
ATOM   1747  N   LEU A 116     -10.391  -0.817   5.556  1.00  1.200          N  
ATOM   1748  CA  LEU A 116      -9.745   0.017   6.571  1.00  1.230          C  
ATOM   1749  C   LEU A 116      -8.578   0.809   5.970  1.00  1.200          C  
ATOM   1750  O   LEU A 116      -7.993   0.365   4.985  1.00  1.210          O  
ATOM   1751  CB  LEU A 116      -9.241  -0.869   7.723  1.00  1.840          C  
ATOM   1752  CG  LEU A 116     -10.298  -1.371   8.798  1.00  1.840          C  
ATOM   1753  CD1 LEU A 116     -11.290  -2.422   8.203  1.00  1.840          C  
ATOM   1754  CD2 LEU A 116      -9.523  -1.985   9.952  1.00  1.840          C  
ATOM   1755  H   LEU A 116      -9.834  -1.594   5.182  1.00  1.440          H  
ATOM   1756  HA  LEU A 116     -10.476   0.725   6.959  1.00  1.480          H  
ATOM   1757 1HB  LEU A 116      -8.779  -1.758   7.280  1.00  2.210          H  
ATOM   1758 2HB  LEU A 116      -8.464  -0.321   8.255  1.00  2.210          H  
ATOM   1759  HG  LEU A 116     -10.883  -0.526   9.161  1.00  2.210          H  
ATOM   1760 1HD1 LEU A 116     -11.978  -2.746   8.983  1.00  2.210          H  
ATOM   1761 2HD1 LEU A 116     -11.862  -1.998   7.409  1.00  2.210          H  
ATOM   1762 3HD1 LEU A 116     -10.745  -3.274   7.828  1.00  2.210          H  
ATOM   1763 1HD2 LEU A 116     -10.220  -2.325  10.719  1.00  2.210          H  
ATOM   1764 2HD2 LEU A 116      -8.942  -2.832   9.590  1.00  2.210          H  
ATOM   1765 3HD2 LEU A 116      -8.851  -1.242  10.380  1.00  2.210          H  
ATOM   1766  N   GLY A 117      -8.219   1.962   6.551  1.00  1.210          N  
ATOM   1767  CA  GLY A 117      -7.052   2.700   6.044  1.00  1.180          C  
ATOM   1768  C   GLY A 117      -6.799   4.029   6.767  1.00  1.230          C  
ATOM   1769  O   GLY A 117      -7.591   4.453   7.614  1.00  1.410          O  
ATOM   1770  H   GLY A 117      -8.736   2.320   7.345  1.00  1.450          H  
ATOM   1771 1HA  GLY A 117      -6.162   2.075   6.125  1.00  1.420          H  
ATOM   1772 2HA  GLY A 117      -7.187   2.897   4.980  1.00  1.420          H  
ATOM   1773  N   SER A 118      -5.679   4.671   6.411  1.00  1.160          N  
ATOM   1774  CA  SER A 118      -5.240   5.950   6.995  1.00  1.260          C  
ATOM   1775  C   SER A 118      -4.260   6.690   6.077  1.00  1.100          C  
ATOM   1776  O   SER A 118      -3.885   6.183   5.012  1.00  1.010          O  
ATOM   1777  CB  SER A 118      -4.584   5.726   8.345  1.00  1.890          C  
ATOM   1778  OG  SER A 118      -3.351   5.073   8.207  1.00  1.890          O  
ATOM   1779  H   SER A 118      -5.093   4.217   5.702  1.00  1.390          H  
ATOM   1780  HA  SER A 118      -6.116   6.583   7.135  1.00  1.510          H  
ATOM   1781 1HB  SER A 118      -4.437   6.682   8.843  1.00  2.270          H  
ATOM   1782 2HB  SER A 118      -5.244   5.130   8.975  1.00  2.270          H  
ATOM   1783  HG  SER A 118      -2.995   4.990   9.094  1.00  2.270          H  
ATOM   1784  N   TYR A 119      -3.872   7.909   6.467  1.00  1.200          N  
ATOM   1785  CA  TYR A 119      -2.921   8.680   5.669  1.00  1.170          C  
ATOM   1786  C   TYR A 119      -2.064   9.662   6.457  1.00  1.320          C  
ATOM   1787  O   TYR A 119      -2.382  10.050   7.585  1.00  1.520          O  
ATOM   1788  CB  TYR A 119      -3.643   9.461   4.570  1.00  1.750          C  
ATOM   1789  CG  TYR A 119      -4.644  10.473   5.051  1.00  1.750          C  
ATOM   1790  CD1 TYR A 119      -4.250  11.762   5.371  1.00  1.750          C  
ATOM   1791  CD2 TYR A 119      -5.972  10.119   5.140  1.00  1.750          C  
ATOM   1792  CE1 TYR A 119      -5.170  12.688   5.783  1.00  1.750          C  
ATOM   1793  CE2 TYR A 119      -6.902  11.048   5.556  1.00  1.750          C  
ATOM   1794  CZ  TYR A 119      -6.502  12.332   5.877  1.00  1.750          C  
ATOM   1795  OH  TYR A 119      -7.424  13.262   6.295  1.00  1.750          O  
ATOM   1796  H   TYR A 119      -4.217   8.294   7.335  1.00  1.440          H  
ATOM   1797  HA  TYR A 119      -2.237   7.976   5.192  1.00  1.400          H  
ATOM   1798 1HB  TYR A 119      -2.905   9.987   3.961  1.00  2.110          H  
ATOM   1799 2HB  TYR A 119      -4.152   8.770   3.929  1.00  2.110          H  
ATOM   1800  HD1 TYR A 119      -3.217  12.042   5.311  1.00  2.110          H  
ATOM   1801  HD2 TYR A 119      -6.286   9.106   4.882  1.00  2.110          H  
ATOM   1802  HE1 TYR A 119      -4.848  13.698   6.039  1.00  2.110          H  
ATOM   1803  HE2 TYR A 119      -7.953  10.770   5.630  1.00  2.110          H  
ATOM   1804  HH  TYR A 119      -8.295  12.859   6.328  1.00  2.110          H  
ATOM   1805  N   GLN A 120      -0.980  10.077   5.803  1.00  1.430          N  
ATOM   1806  CA  GLN A 120      -0.044  11.092   6.275  1.00  1.810          C  
ATOM   1807  C   GLN A 120       0.329  12.035   5.147  1.00  1.980          C  
ATOM   1808  O   GLN A 120       1.039  11.643   4.223  1.00  1.970          O  
ATOM   1809  CB  GLN A 120       1.232  10.425   6.793  1.00  2.710          C  
ATOM   1810  CG  GLN A 120       2.313  11.389   7.253  1.00  2.710          C  
ATOM   1811  CD  GLN A 120       3.516  10.661   7.784  1.00  2.710          C  
ATOM   1812  OE1 GLN A 120       3.512  10.225   8.940  1.00  2.710          O  
ATOM   1813  NE2 GLN A 120       4.552  10.502   6.953  1.00  2.710          N  
ATOM   1814  H   GLN A 120      -0.821   9.651   4.884  1.00  1.720          H  
ATOM   1815  HA  GLN A 120      -0.515  11.667   7.071  1.00  2.170          H  
ATOM   1816 1HB  GLN A 120       0.983   9.775   7.630  1.00  3.260          H  
ATOM   1817 2HB  GLN A 120       1.660   9.798   6.008  1.00  3.260          H  
ATOM   1818 1HG  GLN A 120       2.646  11.995   6.403  1.00  3.260          H  
ATOM   1819 2HG  GLN A 120       1.917  12.028   8.039  1.00  3.260          H  
ATOM   1820 1HE2 GLN A 120       5.368  10.017   7.264  1.00  3.260          H  
ATOM   1821 2HE2 GLN A 120       4.521  10.859   5.986  1.00  3.260          H  
ATOM   1822  N   LEU A 121      -0.121  13.289   5.215  1.00  2.310          N  
ATOM   1823  CA  LEU A 121       0.152  14.200   4.109  1.00  2.680          C  
ATOM   1824  C   LEU A 121       0.743  15.521   4.589  1.00  3.060          C  
ATOM   1825  O   LEU A 121       0.191  16.154   5.488  1.00  3.430          O  
ATOM   1826  CB  LEU A 121      -1.158  14.492   3.368  1.00  4.020          C  
ATOM   1827  CG  LEU A 121      -1.960  13.276   2.827  1.00  4.020          C  
ATOM   1828  CD1 LEU A 121      -3.281  13.774   2.291  1.00  4.020          C  
ATOM   1829  CD2 LEU A 121      -1.232  12.534   1.793  1.00  4.020          C  
ATOM   1830  H   LEU A 121      -0.673  13.592   6.007  1.00  2.770          H  
ATOM   1831  HA  LEU A 121       0.872  13.742   3.438  1.00  3.220          H  
ATOM   1832 1HB  LEU A 121      -1.811  15.018   4.048  1.00  4.820          H  
ATOM   1833 2HB  LEU A 121      -0.938  15.149   2.541  1.00  4.820          H  
ATOM   1834  HG  LEU A 121      -2.147  12.610   3.626  1.00  4.820          H  
ATOM   1835 1HD1 LEU A 121      -3.876  12.928   1.940  1.00  4.820          H  
ATOM   1836 2HD1 LEU A 121      -3.808  14.289   3.090  1.00  4.820          H  
ATOM   1837 3HD1 LEU A 121      -3.113  14.466   1.465  1.00  4.820          H  
ATOM   1838 1HD2 LEU A 121      -1.839  11.700   1.481  1.00  4.820          H  
ATOM   1839 2HD2 LEU A 121      -1.043  13.181   0.953  1.00  4.820          H  
ATOM   1840 3HD2 LEU A 121      -0.299  12.155   2.182  1.00  4.820          H  
ATOM   1841  N   THR A 122       1.821  15.965   3.952  1.00  3.110          N  
ATOM   1842  CA  THR A 122       2.430  17.255   4.267  1.00  3.600          C  
ATOM   1843  C   THR A 122       2.007  18.265   3.209  1.00  3.890          C  
ATOM   1844  O   THR A 122       2.344  18.137   2.023  1.00  3.840          O  
ATOM   1845  CB  THR A 122       3.974  17.187   4.280  1.00  5.400          C  
ATOM   1846  OG1 THR A 122       4.421  16.244   5.251  1.00  5.400          O  
ATOM   1847  CG2 THR A 122       4.553  18.549   4.631  1.00  5.400          C  
ATOM   1848  H   THR A 122       2.246  15.384   3.250  1.00  3.730          H  
ATOM   1849  HA  THR A 122       2.076  17.597   5.240  1.00  4.320          H  
ATOM   1850  HB  THR A 122       4.333  16.904   3.316  1.00  6.480          H  
ATOM   1851  HG1 THR A 122       5.368  16.015   5.056  1.00  6.480          H  
ATOM   1852 1HG2 THR A 122       5.642  18.479   4.631  1.00  6.480          H  
ATOM   1853 2HG2 THR A 122       4.244  19.290   3.908  1.00  6.480          H  
ATOM   1854 3HG2 THR A 122       4.207  18.845   5.618  1.00  6.480          H  
ATOM   1855  N   PHE A 123       1.286  19.275   3.646  1.00  3.890          N  
ATOM   1856  CA  PHE A 123       0.733  20.279   2.762  1.00  3.890          C  
ATOM   1857  C   PHE A 123       0.528  21.591   3.494  1.00  3.890          C  
ATOM   1858  O   PHE A 123       0.659  21.649   4.717  1.00  3.890          O  
ATOM   1859  CB  PHE A 123      -0.558  19.757   2.133  1.00  5.830          C  
ATOM   1860  CG  PHE A 123      -1.655  19.438   3.048  1.00  5.830          C  
ATOM   1861  CD1 PHE A 123      -2.617  20.381   3.335  1.00  5.830          C  
ATOM   1862  CD2 PHE A 123      -1.753  18.190   3.615  1.00  5.830          C  
ATOM   1863  CE1 PHE A 123      -3.656  20.087   4.175  1.00  5.830          C  
ATOM   1864  CE2 PHE A 123      -2.788  17.882   4.456  1.00  5.830          C  
ATOM   1865  CZ  PHE A 123      -3.747  18.832   4.739  1.00  5.830          C  
ATOM   1866  H   PHE A 123       1.071  19.321   4.636  1.00  4.670          H  
ATOM   1867  HA  PHE A 123       1.441  20.467   1.957  1.00  4.670          H  
ATOM   1868 1HB  PHE A 123      -0.931  20.486   1.485  1.00  7.000          H  
ATOM   1869 2HB  PHE A 123      -0.336  18.880   1.542  1.00  7.000          H  
ATOM   1870  HD1 PHE A 123      -2.551  21.378   2.888  1.00  7.000          H  
ATOM   1871  HD2 PHE A 123      -0.999  17.450   3.390  1.00  7.000          H  
ATOM   1872  HE1 PHE A 123      -4.405  20.848   4.391  1.00  7.000          H  
ATOM   1873  HE2 PHE A 123      -2.851  16.893   4.904  1.00  7.000          H  
ATOM   1874  HZ  PHE A 123      -4.570  18.593   5.409  1.00  7.000          H  
ATOM   1875  N   GLN A 124       0.255  22.652   2.742  1.00  3.890          N  
ATOM   1876  CA  GLN A 124       0.001  23.967   3.322  1.00  3.890          C  
ATOM   1877  C   GLN A 124      -1.172  23.984   4.291  1.00  3.890          C  
ATOM   1878  O   GLN A 124      -2.269  23.549   3.952  1.00  3.890          O  
ATOM   1879  CB  GLN A 124      -0.243  24.985   2.196  1.00  5.830          C  
ATOM   1880  CG  GLN A 124      -0.703  26.375   2.644  1.00  5.830          C  
ATOM   1881  CD  GLN A 124       0.322  27.157   3.429  1.00  5.830          C  
ATOM   1882  OE1 GLN A 124       1.471  27.324   3.004  1.00  5.830          O  
ATOM   1883  NE2 GLN A 124      -0.093  27.640   4.602  1.00  5.830          N  
ATOM   1884  H   GLN A 124       0.196  22.529   1.727  1.00  4.670          H  
ATOM   1885  HA  GLN A 124       0.891  24.269   3.874  1.00  4.670          H  
ATOM   1886 1HB  GLN A 124       0.671  25.105   1.616  1.00  7.000          H  
ATOM   1887 2HB  GLN A 124      -1.001  24.602   1.525  1.00  7.000          H  
ATOM   1888 1HG  GLN A 124      -0.936  26.947   1.749  1.00  7.000          H  
ATOM   1889 2HG  GLN A 124      -1.598  26.287   3.251  1.00  7.000          H  
ATOM   1890 1HE2 GLN A 124       0.528  28.175   5.178  1.00  7.000          H  
ATOM   1891 2HE2 GLN A 124      -1.059  27.452   4.919  1.00  7.000          H  
ATOM   1892  N   THR A 125      -0.948  24.514   5.494  1.00  3.890          N  
ATOM   1893  CA  THR A 125      -2.013  24.633   6.477  1.00  3.890          C  
ATOM   1894  C   THR A 125      -3.096  25.557   5.950  1.00  3.890          C  
ATOM   1895  O   THR A 125      -2.814  26.690   5.535  1.00  3.890          O  
ATOM   1896  CB  THR A 125      -1.493  25.195   7.826  1.00  5.830          C  
ATOM   1897  OG1 THR A 125      -0.481  24.328   8.356  1.00  5.830          O  
ATOM   1898  CG2 THR A 125      -2.642  25.309   8.840  1.00  5.830          C  
ATOM   1899  H   THR A 125      -0.017  24.824   5.739  1.00  4.670          H  
ATOM   1900  HA  THR A 125      -2.448  23.648   6.644  1.00  4.670          H  
ATOM   1901  HB  THR A 125      -1.059  26.180   7.661  1.00  7.000          H  
ATOM   1902  HG1 THR A 125      -0.041  24.761   9.094  1.00  7.000          H  
ATOM   1903 1HG2 THR A 125      -2.253  25.703   9.777  1.00  7.000          H  
ATOM   1904 2HG2 THR A 125      -3.416  25.983   8.470  1.00  7.000          H  
ATOM   1905 3HG2 THR A 125      -3.074  24.325   9.013  1.00  7.000          H  
ATOM   1906  N   ILE A 126      -4.342  25.102   6.023  1.00  3.890          N  
ATOM   1907  CA  ILE A 126      -5.453  25.911   5.575  1.00  3.890          C  
ATOM   1908  C   ILE A 126      -6.235  26.352   6.820  1.00  3.890          C  
ATOM   1909  O   ILE A 126      -6.634  25.489   7.596  1.00  3.890          O  
ATOM   1910  CB  ILE A 126      -6.354  25.103   4.618  1.00  5.830          C  
ATOM   1911  CG1 ILE A 126      -5.487  24.496   3.447  1.00  5.830          C  
ATOM   1912  CG2 ILE A 126      -7.487  25.974   4.077  1.00  5.830          C  
ATOM   1913  CD1 ILE A 126      -4.708  25.491   2.570  1.00  5.830          C  
ATOM   1914  H   ILE A 126      -4.499  24.170   6.382  1.00  4.670          H  
ATOM   1915  HA  ILE A 126      -5.071  26.749   5.022  1.00  4.670          H  
ATOM   1916  HB  ILE A 126      -6.788  24.262   5.159  1.00  7.000          H  
ATOM   1917 1HG1 ILE A 126      -4.765  23.809   3.878  1.00  7.000          H  
ATOM   1918 2HG1 ILE A 126      -6.145  23.928   2.787  1.00  7.000          H  
ATOM   1919 1HG2 ILE A 126      -8.119  25.379   3.419  1.00  7.000          H  
ATOM   1920 2HG2 ILE A 126      -8.089  26.339   4.887  1.00  7.000          H  
ATOM   1921 3HG2 ILE A 126      -7.089  26.818   3.527  1.00  7.000          H  
ATOM   1922 1HD1 ILE A 126      -4.155  24.930   1.815  1.00  7.000          H  
ATOM   1923 2HD1 ILE A 126      -5.385  26.175   2.073  1.00  7.000          H  
ATOM   1924 3HD1 ILE A 126      -4.004  26.051   3.165  1.00  7.000          H  
ATOM   1925  N   PRO A 127      -6.454  27.669   7.053  1.00  3.890          N  
ATOM   1926  CA  PRO A 127      -7.189  28.242   8.187  1.00  3.890          C  
ATOM   1927  C   PRO A 127      -8.647  27.783   8.331  1.00  3.890          C  
ATOM   1928  O   PRO A 127      -9.227  27.895   9.411  1.00  3.890          O  
ATOM   1929  CB  PRO A 127      -7.163  29.745   7.870  1.00  5.830          C  
ATOM   1930  CG  PRO A 127      -5.945  29.949   7.016  1.00  5.830          C  
ATOM   1931  CD  PRO A 127      -5.820  28.693   6.185  1.00  5.830          C  
ATOM   1932  HA  PRO A 127      -6.632  28.034   9.113  1.00  4.670          H  
ATOM   1933 1HB  PRO A 127      -8.097  30.032   7.360  1.00  7.000          H  
ATOM   1934 2HB  PRO A 127      -7.126  30.321   8.808  1.00  7.000          H  
ATOM   1935 1HG  PRO A 127      -6.065  30.855   6.398  1.00  7.000          H  
ATOM   1936 2HG  PRO A 127      -5.062  30.120   7.651  1.00  7.000          H  
ATOM   1937 1HD  PRO A 127      -6.344  28.787   5.221  1.00  7.000          H  
ATOM   1938 2HD  PRO A 127      -4.733  28.517   6.073  1.00  7.000          H  
ATOM   1939  N   GLY A 128      -9.236  27.305   7.245  1.00  3.890          N  
ATOM   1940  CA  GLY A 128     -10.615  26.850   7.242  1.00  3.890          C  
ATOM   1941  C   GLY A 128     -11.058  26.515   5.824  1.00  3.890          C  
ATOM   1942  O   GLY A 128     -11.698  25.488   5.597  1.00  3.890          O  
ATOM   1943  OXT GLY A 128     -10.608  27.172   4.885  1.00  3.890          O  
ATOM   1944  H   GLY A 128      -8.716  27.241   6.390  1.00  4.670          H  
ATOM   1945 1HA  GLY A 128     -10.711  25.971   7.879  1.00  4.670          H  
ATOM   1946 2HA  GLY A 128     -11.257  27.627   7.657  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -639.242 77.0501 414.867 -39.8123 15.9757 25.4683 233.039 -245.109 -0.96819 -6.15991 -206.083 -38.4385 -48.8145 -36.0351 -17.3151 -9.9418 0 1.46258 10.6238 70.6916 80.7715 -35.8634 31.5715 -23.3283 -2.48608 82.7078 -305.368
SER:NtermProteinFull_1 -2.09549 0.20587 0.71511 -0.02099 0 0.03161 0.53553 -0.60474 -0.0303 -0.16496 -1.09404 -2.01669 0 0 0 0 0 0.00162 0.00418 0.50222 0 0 0.60978 -0.77834 0 0.07707 -4.12256
ALA_2 -3.5901 0.33556 -0.56148 -0.02055 0 0 0.78919 -0.82371 -1e-05 -0.00029 -0.90975 -0.42189 0 0 0 0 0 0.04156 0 0 0 -0.54759 0 1.8394 -0.01862 0.19482 -3.69345
THR_3 -5.21133 0.53298 4.11236 -0.19772 0.08973 0.07144 2.55329 -2.32113 -0.00022 -0.00674 -2.93019 -1.04021 0 0 -0.36036 0 0 0.05109 0.09496 0.84325 0 -0.78828 2.31153 -1.0874 0.0831 0.53433 -2.66553
MET_4 -7.04288 0.85817 3.51863 -0.72059 0.11364 0.45106 1.45804 -1.92771 -0.02032 -0.1576 -1.4479 -0.17508 0 0 0 0 0 -0.08118 0.21628 1.92472 0 0.09692 0 0.60916 0.1011 0.76719 -1.45834
ALA_5 -2.52455 0.31464 1.27221 -0.02506 0.00031 0 0.95353 -1.10083 -0 -0 0.32661 -0.41279 0 0 0 0 0 -0.12174 0 0 0 -0.19164 0 1.8394 -0.30387 0.45026 0.47648
PHE_6 -9.24416 1.13808 4.04487 -0.6987 0.07909 0.41854 2.76694 -2.96771 -0 -0 -2.98753 0.16801 0 0 0 0 0 -0.06171 0.01714 0 1.95748 -0.21423 0 1.0402 -0.55496 0.44605 -4.6526
HIS_D_7 -9.88153 0.98487 6.14015 -0.39976 0.01158 0.2807 2.30366 -3.31831 -0.02032 -0.1576 -2.6457 -0.04211 0 0 -0.71486 0 0 0.09533 0.06653 0 1.59601 -0.04088 0 -0.45461 -0.51552 1.407 -5.30538
PRO_8 -6.32348 0.93438 4.09655 -0.20244 0.00837 0.14234 1.95151 -1.81624 -0 -0 -0.41394 0.13425 0 0 -0.71486 0 0 0.03763 0.00326 0.26898 0 -0.65872 0 -2.4119 -0.16097 1.22918 -3.8961
MET_9 -3.07978 0.38777 1.22777 -0.36975 0.08468 0.14224 0.06726 -0.7906 -0.01591 -0.08226 0.10071 0.00201 0 0 0 0 0 -0.00493 0.03833 2.3646 0 -0.06323 0 0.60916 -0.08639 0.35025 0.88193
LEU_10 -3.2458 0.35253 2.01569 -0.47393 0.20521 0.09154 0.89628 -1.02456 -0 -0 -0.39029 0.16985 0 0 0 0 0 0.07535 0.01728 0.5424 0 -0.35801 0 0.18072 -0.33738 0.37694 -0.90618
CYS_11 -3.16595 0.12831 0.66961 -0.16653 0.0468 0.08068 0.18203 -0.55543 -0.00482 -0.01957 -0.7025 -1.13239 0 0 0 0 0 -0.00344 0.00402 0.28368 0 -0.10443 0 3.6196 -0.2428 0.56929 -0.51385
ARG_12 -3.84113 0.27425 4.02658 -0.68493 0.12842 0.40816 2.70981 -1.84423 -0.01303 -0.04995 -3.66956 0.28643 0 0 0 -1.31978 0 -0.05643 0.00639 2.79282 0 0.04764 0 -1.2888 -0.04461 0.69096 -1.44097
LEU_13 -6.23788 0.75469 -0.01948 -0.4725 0.22764 0.11664 0.3423 -0.99503 -0.00482 -0.01957 -0.52197 0.05593 0 0 0 0 0 0.09035 0.07178 1.86508 0 -0.25822 0 0.18072 0.00781 0.56959 -4.24694
GLU_14 -3.59491 0.23751 4.19103 -0.19731 0.01926 0.29 2.69966 -1.83995 -0.01303 -0.04995 -3.43215 -0.62643 0 0 0 -1.31978 0 0.05756 0.02044 0 3.31906 0.09005 0 -2.7348 0.11977 0.39993 -2.36405
LEU_15 -7.03117 2.29122 -0.57728 -0.50613 0.21132 0.10558 0.69933 -1.08724 -0 -0 -0.50633 0.09171 0 0 0 0 0 -0.00539 0.55597 0.68074 0 0.11809 0 0.18072 0.18795 0.85988 -3.73104
SER_16 -3.29871 0.0525 3.26619 -0.02691 0 0.04865 1.94858 -1.74072 -0.00094 -0.02421 -2.10965 -1.08638 0 0 0 0 0 0.03128 0.00587 0.91664 0 -0.29777 0.60386 -0.77834 0.00916 1.02742 -1.45348
VAL_17 -4.96116 0.37552 0.4111 -0.33379 0.61055 0.07611 0.42288 -1.11603 -0.0391 -0.16833 -0.08376 -0.722 0 0 0 0 0 -0.02083 0.00486 1.85927 0 -0.21054 0 1.9342 0.06833 0.61129 -1.28143
SER_18 -3.00421 0.26273 3.82086 -0.02442 0 0.05743 1.38712 -1.81233 -0.02931 -0.22709 -0.88923 -0.55729 0 0 -0.45023 0 0 0.03665 0.00087 0.25108 0 -0.3425 0.60909 -0.77834 -0.09229 0.43183 -1.34957
ALA_19 -2.23649 0.36507 1.21544 -0.02776 0.01425 0 0.56605 -0.87486 -0 -0 0.26033 -0.60781 0 0 0 0 0 0.00655 0 0 0 0.23144 0 1.8394 -0.06557 0.21206 0.89809
ALA_20 -3.79966 0.71383 1.08065 -0.01992 0 0 0.50536 -1.19583 -0.0391 -0.16833 0.42436 -0.43572 0 0 0 0 0 0.10943 0 0 0 -0.53633 0 1.8394 0.13866 0.77573 -0.60746
PRO_21 -2.45912 0.75527 1.7694 -0.13219 0.00059 0.09742 0.7541 -0.74342 -0 -0 -0.19411 0.20506 0 0 0 0 0 -0.02701 0.01809 0.18244 0 -1.1289 0 -2.4119 -0.20457 1.50624 -2.01261
PRO_22 -1.61548 0.29652 1.26448 -0.12695 0.0005 0.09349 0.4079 -0.57845 -4e-05 -0.001 -0.09589 0.23799 0 0 0 0 0 -0.06583 0.03686 0.10861 0 -1.2297 0 -2.4119 -0.38546 0.96996 -3.09438
ALA_23 -3.08284 0.2941 1.07545 -0.02435 0 0 0.59016 -1.17694 -0 -0 -1.30393 -0.19666 0 0 0 0 0 -0.0405 0 0 0 -0.1148 0 1.8394 -0.60829 0.23061 -2.51859
SER_24 -3.76958 0.75126 5.48343 -0.02766 0 0.06563 3.54138 -2.50533 -0.05208 -0.25827 -2.49303 -0.81843 0 0 -1.47092 0 0 0.00438 0.38104 0.30721 0 -0.29234 0.60912 -0.77834 -0.04827 1.42452 0.05372
PRO_25 -2.90947 0.38704 2.40907 -0.06946 0 0.04259 1.40103 -1.19228 -0 -0 -1.3436 0.58578 0 0 0 0 0 -0.21892 0.00958 0.24758 0 -0.76469 0 -2.4119 0.57214 1.68723 -1.56828
ILE_26 -3.21774 0.32437 3.96188 -0.47888 0.30591 0.09006 1.75462 -1.79126 -0 -0 -0.34712 0.20422 0 0 -0.57167 0 0 0.04739 0.02434 0.48873 0 -0.41393 0 0.73287 0.55968 0.54762 2.22108
ASP_27 -6.65245 0.45843 7.83775 -0.16776 0.03427 0.5422 4.22627 -3.74982 -0.03604 -0.17787 -3.43992 -3.57041 0 0 -0.89925 0 0 0.1167 0.27054 0 4.16186 -0.30763 0 -2.3716 0.21839 0.57414 -2.93221
ALA_28 -5.74245 0.50176 4.8535 -0.02281 0 0 2.63297 -3.05337 -0 -0 -2.62268 -0.35941 0 0 0 0 0 0.00701 0 0 0 -0.22188 0 1.8394 -0.40165 0.49523 -2.09439
THR_29 -4.57856 0.19171 5.78717 -0.20783 0.15747 0.07651 2.57722 -2.68104 -0.02502 -0.13323 -3.3392 -0.1671 0 0 0 0 0 0.01038 0.00163 0.0771 0 -0.00592 2.26675 -1.0874 -0.19187 0.26116 -1.01006
LEU_30 -6.51961 0.64924 4.50796 -0.49329 0.21208 0.11668 2.62111 -2.74374 -0 -0 -1.57026 0.22359 0 0 0 0 0 0.03337 0.0199 0.32934 0 -0.28207 0 0.18072 -0.1298 0.37073 -2.47404
LEU_31 -8.72416 0.95423 4.18965 -0.60245 0.27799 0.19546 2.69426 -2.96937 -0 -0 -2.11127 -0.1135 0 0 0 0 0 0.00627 0.25861 1.06838 0 -0.17866 0 0.18072 -0.07411 0.50965 -4.4383
ARG_32 -5.92119 0.2551 6.18653 -0.72474 0.12322 0.46642 2.4328 -3.10542 -0.00895 -0.05184 -2.56836 0.3597 0 0 0 0 0 0.00123 0.21942 1.4406 0 -0.11305 0 -1.2888 -0.14411 0.44537 -1.99607
SER_33 -4.27112 0.15989 5.07612 -0.02712 0 0.06276 2.62788 -2.43108 -0 -0 -2.82467 -0.60729 0 0 0 0 0 0.0129 0.00209 0.6429 0 0.34767 0.60053 -0.77834 -0.09515 0.23591 -1.26613
LEU_34 -8.08762 0.90224 3.57521 -0.50849 0.17138 0.11304 2.56302 -2.76254 -0.0032 -0.02784 -2.29208 0.06814 0 0 0 0 0 0.17396 0.03052 3.31102 0 -0.29979 0 0.18072 -0.04604 0.36669 -2.57166
ILE_35 -8.28272 1.29512 4.40609 -0.50769 0.54156 0.09699 2.48567 -2.87215 -0 -0 -1.92529 0.18891 0 0 0 0 0 -0.03098 0.0715 0.46821 0 -0.39879 0 0.73287 -0.07821 0.60787 -3.20105
THR_36 -4.73533 0.28002 5.10104 -0.20849 0.17317 0.07683 2.39593 -2.53324 -0 -0 -2.85691 -0.17002 0 0 0 0 0 -0.02722 0.00417 0.07871 0 -0.01382 2.27025 -1.0874 0.1468 0.4093 -0.69622
SER_37 -3.82111 0.13948 4.71878 -0.02752 0 0.0635 2.18565 -2.26502 -0 -0 -2.18048 -0.61322 0 0 -0.48685 0 0 -0.01383 0.00158 0.67679 0 0.35423 0.60005 -0.77834 0.17646 0.23796 -1.0319
VAL_38 -5.18896 0.42878 3.84674 -0.30264 0.16545 0.06595 2.45786 -2.33747 -0 -0 -2.0887 -0.12032 0 0 0 0 0 0.0222 0.00413 0.05367 0 -0.40735 0 1.9342 0.18303 0.44518 -0.83827
LEU_39 -5.81092 0.63308 3.1661 -0.66033 0.35904 0.20887 1.62723 -2.08131 -0.0032 -0.02784 -0.74878 -0.02138 0 0 0 0 0 -0.05721 0.05198 1.39609 0 -0.29963 0 0.18072 -0.14482 0.77928 -1.45302
ASN_40 -2.86804 0.27545 3.08034 -0.36593 0.0383 0.74084 1.04777 -1.5819 -0 -0 -1.35451 -0.48937 0 0 0 0 0 0.00489 0.0389 0 2.97371 -0.5426 0 -0.93687 -0.56837 0.5679 0.06052
SER_41 -2.27244 0.15858 3.2879 -0.02886 0 0.02288 1.51747 -1.47588 -0.00876 -0.06009 -1.69949 -0.14279 0 0 -0.48685 0 0 -0.02159 0.02294 0.40738 0 0.2291 1.73938 -0.77834 0.12043 0.2841 0.81506
SER_42 -2.96728 0.11686 3.84461 -0.03258 0.0045 0.04576 1.5696 -1.79615 -0.00876 -0.06009 -1.2318 -0.43938 0 0 -0.47288 0 0 0.19243 0.00321 0.99079 0 -0.41891 1.82952 -0.77834 0.46487 0.52656 1.38254
TRP_43 -7.4715 0.56883 4.33228 -0.7237 0.2477 0.39784 1.8078 -2.549 -0.01591 -0.08226 -2.81405 -0.35863 0 0 -1.13015 0 0 -0.00575 0.0022 0 2.85745 -0.19884 0 1.6906 -0.33178 0.69866 -3.07821
VAL_44 -5.14957 0.63057 1.34617 -0.26562 0.16858 0.05502 0.75643 -1.59772 -0 -0 0.1662 -0.29274 0 0 0 0 0 -0.04711 0.00014 0.34903 0 -0.67672 0 1.9342 -0.44479 0.40971 -2.65822
ASP_45 -6.00568 0.38176 6.76283 -0.18983 0.0876 0.60655 3.04619 -3.1213 -0.0021 -0.03643 -2.49022 -1.66101 0 0 -0.56819 -0.6839 0 -0.07721 0.07442 0 2.15406 -0.59254 0 -2.3716 -0.00735 0.38622 -4.30773
LEU_46 -7.80537 1.86543 1.09868 -0.69973 0.48438 0.28012 1.21309 -1.84586 -0 -0 -0.22157 0.03976 0 0 0 0 0 0.00337 0.50494 1.6294 0 -0.2787 0 0.18072 -0.05951 0.94764 -2.66319
GLY_47 -2.38066 0.15353 3.23079 -0.00065 0 0 1.02238 -1.57286 -0.03453 -0.15065 -0.53027 -0.24428 0 0 -0.56819 0 0 -0.09905 0 0 0 -0.60647 0 0.83697 0.25403 0.77476 0.08486
GLY_48 -1.49388 0.19852 1.62604 -0.00032 0 0 0.75244 -0.85333 -0.02731 -0.27076 -1.03877 -0.17912 0 0 0 0 0 -0.04809 0 0 0 -1.50943 0 0.83697 0.44905 0.19762 -1.36036
ASN_49 -1.67585 0.08111 2.03585 -0.34181 0.0696 0.66797 0.337 -0.89539 -0.01427 -0.2331 -0.79844 -0.80059 0 0 -0.36036 0 0 0.0069 0.00427 0 1.8262 -0.53665 0 -0.93687 -0.00736 0.16338 -1.40843
THR_50 -4.15923 0.2642 3.15001 -0.20145 0.12192 0.07331 1.27537 -1.75361 -0.02719 -0.27459 -1.80646 -0.96009 0 0 0 0 0 -0.01878 0.01677 1.01943 0 -0.80007 2.29297 -1.0874 0.03858 0.37575 -2.46055
ALA_51 -3.66463 0.36553 2.91206 -0.02594 0.0005 0 2.3712 -1.77722 -0.0021 -0.03643 -2.56666 -0.26637 0 0 0 0 0 0.03669 0 0 0 0.00659 0 1.8394 -0.15916 0.571 -0.39555
ASN_52 -3.82883 0.33679 4.16557 -0.17573 0.01928 0.25606 2.03978 -2.03786 -0 -0 -1.67568 -0.35165 0 0 0 0 0 -0.03118 0.00281 0 1.43995 0.23453 0 -0.93687 -0.21601 0.46501 -0.29403
GLU_53 -4.21885 0.43097 3.98208 -0.45216 0.20669 1.40899 1.32574 -2.00383 -0.00657 -0.05292 -1.33216 -3.01995 0 0 0 0 0 0.01745 0.05966 0 3.70494 -0.29213 0 -2.7348 -0.35905 0.33136 -3.00455
LYS_54 -8.04575 0.59365 8.14264 -0.55327 0.27797 0.3524 4.42454 -3.71319 -0.00657 -0.05292 -3.89846 0.09515 0 0 -0.65727 0 0 0.01302 0.22359 1.89059 0 -0.11884 0 -1.5107 -0.32954 0.59583 -2.27712
VAL_55 -7.05603 0.572 3.90746 -0.29857 0.19149 0.0672 3.26459 -2.89342 -0 -0 -2.15967 -0.06909 0 0 0 0 0 0.00459 0.0629 0.13545 0 -0.20126 0 1.9342 -0.08483 0.63401 -1.98896
LEU_56 -5.70916 0.56645 4.53853 -0.50199 0.21019 0.14165 2.0897 -2.5157 -0 -0 -2.31613 0.192 0 0 0 0 0 -0.08462 0.16908 0.29579 0 -0.20102 0 0.18072 -0.2753 0.55395 -2.66585
CYS_57 -5.53917 0.58654 4.71752 -0.0464 0 0.01581 2.74041 -2.47961 -0 -0 -2.62764 -0.28068 0 0 0 0 0 0.14198 8e-05 0.30332 0 0.3337 0 3.6196 0.07209 0.52558 2.08312
ALA_58 -5.51165 0.89207 3.6034 -0.02245 0 0 2.35037 -2.40606 -0 -0 -1.10021 -0.369 0 0 0 0 0 0.07457 0 0 0 -0.24128 0 1.8394 -0.01141 0.31161 -0.59063
ILE_59 -7.26644 0.81151 4.11892 -0.49523 0.33961 0.09953 2.61447 -2.69626 -0 -0 -1.60571 -0.03588 0 0 0 0 0 0.02946 0.02407 0.56358 0 -0.46277 0 0.73287 -0.25252 0.42153 -3.05927
GLY_60 -3.70269 0.18977 4.48036 -4e-05 0 0 2.43362 -2.30237 -0 -0 -2.12054 -0.41318 0 0 0 0 0 0.11926 0 0 0 0.45564 0 0.83697 0.15937 0.43713 0.5733
LEU_61 -7.47828 1.42985 3.31991 -0.59583 0.05766 0.18374 2.695 -2.63134 -0 -0 -1.60054 0.04146 0 0 0 0 0 -0.01527 0.14777 0.83662 0 -0.19101 0 0.18072 0.18176 0.74591 -2.69188
ILE_62 -9.5169 1.60343 4.35965 -0.51203 0.99924 0.0947 3.13612 -3.17026 -0 -0 -2.10838 0.16685 0 0 0 0 0 0.04269 0.16639 0.45266 0 -0.43763 0 0.73287 0.12701 1.84291 -2.02066
GLU_63 -5.25132 0.21858 5.84559 -0.33724 0.06312 0.404 3.2175 -2.78981 -0 -0 -3.75902 -0.64034 0 0 0 -0.65762 0 -0.02376 0.00187 0 3.19047 -0.20534 0 -2.7348 -0.10571 1.37578 -2.18804
ALA_64 -5.35311 0.42019 4.12812 -0.02389 0 0 2.67396 -2.60599 -0 -0 -2.70258 -0.36382 0 0 0 0 0 -0.0705 0 0 0 -0.40226 0 1.8394 -0.53138 0.39471 -2.59715
PHE_65 -12.5369 2.8064 2.87108 -0.74315 0.1152 0.39607 3.41558 -3.23154 -6e-05 -0.00016 -3.30116 0.19626 0 0 0 0 0 0.1194 0.10816 0 2.42539 -0.02945 0 1.0402 -0.30992 0.99956 -5.65901
CYS_66 -4.70896 0.30134 3.6519 -0.06738 0 0.05351 1.57417 -1.94911 -0 -0 -1.1476 -0.44789 0 0 0 0 0 -0.02722 0.06918 0.8437 0 0.28394 0 3.6196 0.34866 0.9544 3.35225
ARG_67 -3.9875 0.18908 4.80013 -0.96461 0.23611 0.61295 1.96751 -2.05178 -0 -0 -2.37917 0.22361 0 0 0 -0.65762 0 -0.04936 0.1041 2.8301 0 -0.13425 0 -1.2888 0.11796 0.47327 0.04172
GLU_68 -4.41858 0.38809 3.78571 -0.44962 0.07761 0.91555 1.34661 -1.80284 -0 -0 -1.52884 -0.44125 0 0 0 0 0 -0.0666 0.00677 0 2.89653 -0.0586 0 -2.7348 -0.40981 0.42756 -2.0665
ARG_69 -2.81866 0.28761 3.17036 -0.47022 0.0742 0.29688 1.07976 -1.57709 -0 -0 -1.12176 -0.20119 0 0 0 0 0 -0.03492 0.02398 1.59144 0 -0.09869 0 -1.2888 -0.0611 0.29489 -0.85331
VAL_70 -7.85599 1.10107 1.89344 -0.32769 0.37973 0.07506 2.02322 -2.06656 -0 -0 -0.5302 -0.49016 0 0 0 0 0 -0.04048 0.00092 0.63431 0 -0.22781 0 1.9342 0.12958 0.40204 -2.96531
ILE_71 -8.42131 1.19151 2.04679 -0.50217 0.38488 0.12069 0.96435 -2.19361 -6e-05 -0.00016 -0.23121 0.24937 0 0 0 0 0 -0.08315 0.33108 0.35068 0 -0.45813 0 0.73287 -0.30382 1.71581 -4.10558
PRO_72 -5.34843 0.89922 3.63006 -0.1321 0.00724 0.09703 2.16825 -1.56099 -0 -0 -2.20707 0.1882 0 0 0 0 0 -0.1017 0.02252 0.14679 0 -0.95501 0 -2.4119 -0.41271 2.32174 -3.64886
PRO_73 -1.54225 0.26127 1.17494 -0.19358 0.04311 0.14424 0.75629 -0.50658 -0 -0 -0.4201 -0.15673 0 0 -0.46877 0 0 0.04212 0.01396 0.4235 0 -0.3161 0 -2.4119 0.93259 1.45409 -0.76987
THR_74 -3.03069 0.52123 2.22336 -0.20413 0.14377 0.07768 1.35363 -1.17352 -0 -0 -2.075 -0.72635 0 0 -0.46877 0 0 0.18398 0.34525 1.94084 0 0.78232 2.9268 -1.0874 4.51325 1.28092 7.52718
SER_75 -5.53572 0.9408 4.32459 -0.02703 0 0.04484 2.73504 -2.39522 -0 -0 -2.39684 -1.11674 0 0 -1.26587 0 0 0.16238 0.00847 1.45207 0 -0.36271 0.61027 -0.77834 3.39471 1.13595 0.93066
ASN_76 -4.56935 0.41941 2.5031 -0.20379 0.03232 0.33441 1.33923 -1.66221 -0.01404 -0.06928 0.15153 -0.6546 0 0 0 0 0 -0.04499 0.00389 0 2.20542 -0.59162 0 -0.93687 -0.24572 0.50653 -1.49664
SER_77 -5.75853 0.38237 4.94377 -0.02813 0 0.04712 2.13618 -2.56364 -0.02837 -0.20288 -1.39642 -1.00827 0 0 -0.81564 0 0 0.00173 0.00075 1.30428 0 0.06438 0.60735 -0.77834 -0.16808 0.19487 -3.06552
PHE_78 -10.4669 1.38717 2.76441 -0.7049 0.04153 0.02467 2.86967 -2.66981 -0.0193 -0.09483 -1.88084 -0.47497 0 0 0 0 0 -0.03525 0.45183 0 1.83929 -0.25156 0 1.0402 0.28016 0.53907 -5.36039
ASN_79 -4.22354 0.1531 3.81227 -0.28371 0.10072 0.48039 2.36417 -2.08539 -0.01461 -0.12805 -2.34077 -0.83119 0 0 0 0 0 -0.03327 0.04869 0 1.97221 -0.16433 0 -0.93687 0.304 0.57598 -1.2302
THR_80 -6.71462 1.06399 4.00011 -0.17359 0.07857 0.06366 2.52835 -2.18546 -0.00611 -0.01839 -1.23118 -0.2873 0 0 0 0 0 0.06495 0.00887 0.2006 0 -0.15649 2.36132 -1.0874 0.08371 0.55343 -0.853
SER_81 -3.6424 0.16613 3.66025 -0.03058 0.00026 0.05567 2.5465 -1.80856 -0.01325 -0.167 -1.98039 -0.8696 0 0 0 0 0 -0.0209 0.00059 0.17587 0 -0.03439 0.60171 -0.77834 0.29952 0.47608 -1.36282
VAL_82 -5.42267 0.63774 3.04587 -0.37377 0.26543 0.09199 2.54962 -2.03829 -0 -0 -2.51244 -0.26064 0 0 0 0 0 -0.07888 0.00597 0.95751 0 -0.75321 0 1.9342 0.06153 0.31372 -1.57634
THR_83 -4.74203 0.43731 2.80542 -0.15703 0.06837 0.05551 2.1619 -1.81162 -0.00773 -0.14771 -2.85496 -0.28449 0 0 0 0 0 0.05512 0.00215 0.3211 0 -0.22196 2.30172 -1.0874 -0.14498 0.41756 -2.83376
TYR_84 -9.95832 0.96748 5.1911 -1.00477 0.09416 0.51636 2.94078 -2.97826 -0 -0 -3.45684 -0.28874 0 0 0 -0.27586 0 0.12193 0.23076 0 1.66117 -0.41619 0.03924 1.2797 -0.09614 0.68295 -4.74947
HIS_D_85 -5.27582 0.50804 3.6333 -0.47978 0.02876 0.63152 1.31518 -1.9434 -0 -0 -1.14629 -0.26108 0 0 0 -0.97322 0 0.00907 0.1838 0 3.04511 -0.30126 0 -0.45461 0.22571 0.78362 -0.47136
ILE_86 -9.42454 1.80866 2.27012 -0.55054 0.86367 0.10795 1.59675 -2.45567 -0 -0 -0.89266 0.09181 0 0 0 0 0 0.02317 0.19975 1.42815 0 0.06351 0 0.73287 0.23337 0.59376 -3.30987
MET_87 -6.56953 0.95083 2.48596 -0.39978 0.15862 0.16193 1.9285 -1.98048 -0 -0 -1.39016 0.065 0 0 0 0 0 0.15365 0.3204 1.3319 0 0.21237 0 0.60916 -0.11348 0.90095 -1.17416
VAL_88 -8.10078 1.43946 1.33423 -0.23715 0.11214 0.04557 1.50084 -2.1963 -0 -0 -0.46066 -0.35567 0 0 0 0 0 -0.02327 0.11317 0.55079 0 -0.60446 0 1.9342 -0.09937 0.91393 -4.13333
GLU_89 -2.74116 0.32676 2.33178 -0.33951 0.0655 0.40997 0.54128 -1.17438 -0.0303 -0.16496 0.25957 -0.62072 0 0 0 0 0 -0.03879 0.05145 0 3.15556 -0.19799 0 -2.7348 -0.27548 0.46895 -0.70724
ASP_90 -4.77826 0.6704 4.3938 -0.12331 0.02429 0.38272 1.48504 -2.02103 -0 -0 -1.40061 -0.35977 0 0 0 0 0 0.24168 0.00363 0 2.65557 -0.43211 0 -2.3716 -0.41478 0.28997 -1.75436
LEU_91 -7.8158 1.23899 2.56654 -0.59498 0.18089 0.15041 2.1281 -2.10532 -0 -0 -1.30985 0.3935 0 0 0 0 0 0.41008 0.05762 0.48789 0 0.02551 0 0.18072 -0.37732 0.78282 -3.6002
ASP_92 -4.7982 0.64222 5.7419 -0.248 0.14349 0.82422 2.9652 -2.54838 -0 -0 -2.60095 -1.26563 0 0 -0.39572 0 0 0.2775 0.02822 0 1.99456 -0.79666 0 -2.3716 -0.10618 1.63141 -0.88261
PRO_93 -3.5886 0.69264 2.85858 -0.09044 0.00036 0.05628 1.4576 -1.22363 -0.00228 -0.02882 -0.82217 0.73713 0 0 0 0 0 -0.12973 0.02613 0.55552 0 -0.38593 0 -2.4119 -0.23265 1.25025 -1.28166
ASP_94 -2.11121 0.25425 3.10477 -0.11667 0.01945 0.36551 1.27298 -1.2883 -0.02089 -0.14344 -1.0234 -0.26297 0 0 -0.39572 0 0 -0.04391 0.02872 0 1.93566 -0.08764 0 -2.3716 -0.42031 0.39345 -0.91126
ASP_95 -4.7147 0.39012 6.00023 -0.25253 0.03368 0.83002 3.16965 -2.59679 -0.03606 -0.1943 -5.55351 0.20635 0 0 0 -1.33638 0 -0.05322 0.09333 0 3.56226 -0.30735 0 -2.3716 -0.35644 0.352 -3.13523
LEU_96 -4.37974 0.38214 1.91728 -0.47888 0.1457 0.07764 1.3637 -1.43618 -0.00228 -0.02882 -0.04068 0.26996 0 0 0 0 0 0.08616 0.06291 0.53386 0 -0.12342 0 0.18072 -0.49959 0.73066 -1.23884
GLY_97 -2.71268 0.25584 2.65241 -0.0001 0 0 1.25979 -1.37451 -0.01072 -0.05369 1.00929 -0.36891 0 0 0 0 0 0.03483 0 0 0 -1.53157 0 0.83697 -0.16709 0.60106 0.43093
ASN_98 -3.72843 0.13887 4.49707 -0.18124 0.02399 0.28258 2.13089 -2.06103 -0 -2e-05 -3.38657 -0.46296 0 0 -0.78915 -0.70994 0 -0.03 0 0 1.99461 -0.48058 0 -0.93687 -0.23602 0.35263 -3.58218
ILE_99 -9.13372 1.81172 3.19761 -0.67019 0.57458 0.15391 2.77506 -2.78771 -0.02709 -0.11166 -0.24042 0.17987 0 0 0 0 0 -0.01811 0.21041 0.90232 0 -0.44909 0 0.73287 -0.49312 0.99972 -2.39304
GLN_100 -6.60066 0.43097 4.80471 -0.2487 0.03221 0.18356 2.84654 -2.66245 -0.01072 -0.05367 -3.54903 -0.68474 0 0 0 -0.97322 0 0.27496 0.05084 0 3.08324 -0.12698 0 -0.18838 -0.18442 1.48375 -2.09219
LEU_101 -7.19339 0.84183 3.2981 -0.63605 0.36845 0.12644 2.46304 -2.25709 -0.01925 -0.08361 -2.78211 0.2633 0 0 0 0 0 -0.07489 1.53426 2.5756 0 -0.25229 0 0.18072 0.01834 1.01825 -0.61036
ILE_102 -5.1225 0.2143 3.79015 -0.47003 0.3145 0.10703 2.2587 -2.04576 -0.01158 -0.04005 -2.40652 -0.18668 0 0 0 0 0 -0.02383 0.0188 0.26786 0 -0.59948 0 0.73287 -0.01012 0.48994 -2.72241
ASN_103 -7.28976 0.91528 5.7849 -0.17904 0.01379 0.2729 3.5511 -3.03081 -0.04163 -0.16643 -3.24267 -0.50175 0 0 0 -0.40804 0 -0.0508 0.00135 0 2.27062 0.46935 0 -0.93687 0.03363 0.47922 -2.05567
LYS_104 -5.32757 0.45239 4.46357 -0.33361 0.05469 0.20993 2.08296 -2.18111 -0.01158 -0.04005 -2.3459 -0.32143 0 0 0 0 0 0.67047 0.00586 1.83538 0 0.12058 0 -1.5107 0.21935 1.04996 -0.90681
PRO_105 -7.45467 1.7411 2.96596 -0.14208 0.00107 0.10165 1.66802 -1.59041 -0.02227 -0.1852 -1.10575 0.15277 0 0 0 0 0 -0.08512 0.04357 0.25155 0 -0.75679 0 -2.4119 -0.24163 1.27333 -5.79678
LEU_106 -5.76345 0.49237 3.43203 -0.43717 0.14032 0.08 2.91247 -2.29305 -0.0123 -0.04624 -2.91006 0.03369 0 0 0 0 0 0.04999 0.02515 0.74166 0 0.11591 0 0.18072 -0.22267 0.76963 -2.71099
LEU_107 -8.50637 1.56472 3.6219 -0.62681 0.16707 0.19014 3.16327 -2.79024 -0 -0 -2.39322 0.17868 0 0 0 0 0 0.1654 0.39033 0.74338 0 -0.21995 0 0.18072 0.14233 0.86144 -3.16722
SER_108 -4.07462 0.47187 4.58205 -0.02414 0 0.02022 2.07489 -2.20169 -0.02418 -0.16954 -1.07326 -0.00561 0 0 0 0 0 -0.00856 0.00057 1.04432 0 -0.36401 0.60079 -0.77834 -0.20894 0.74679 0.60861
LEU_109 -4.05967 0.28381 1.98689 -0.4987 0.21093 0.13538 1.03466 -1.37752 -0.01404 -0.06928 0.43398 0.21562 0 0 0 0 0 -0.09453 0.02227 0.28692 0 -0.11164 0 0.18072 -0.38308 0.32583 -1.49145
GLU_110 -1.82478 0.26019 1.89548 -0.23735 0.04812 0.38057 0.68624 -0.86378 -0 -0 0.63417 -0.56952 0 0 0 0 0 -0.08053 0.00123 0 2.91283 -0.08366 0 -2.7348 -0.40158 0.26898 0.29181
GLY_111 -2.01435 0.21873 2.04119 -5e-05 0 0 0.82534 -1.10622 -0 -0 -0.87017 -0.39198 0 0 0 0 0 -0.18122 0 0 0 -1.49668 0 0.83697 -0.70131 0.28478 -2.55499
ASP_112 -3.85326 0.66852 6.04277 -0.18212 0.01537 0.58509 2.51702 -2.54953 -0.01914 -0.14496 -4.21525 -1.13333 0 0 0 0 0 -0.07658 0.05445 0 2.54717 -0.75822 0 -2.3716 -0.60528 0.41947 -3.0594
LEU_113 -5.07674 0.77023 0.95396 -0.4652 0.24208 0.1004 0.62195 -1.2566 -0 -0 -0.26761 0.10556 0 0 0 0 0 -0.0577 0.09303 1.08818 0 -0.36112 0 0.18072 -0.18542 0.51024 -3.00404
LYS_114 -3.83309 0.67489 5.00261 -0.34548 0.04644 0.20033 2.7645 -2.26977 -0.00727 -0.02172 -6.10962 0.16666 0 0 0 0 0 0.09026 0.29996 2.31416 0 0.0325 0 -1.5107 -0.06193 0.42488 -2.14239
VAL_115 -3.9754 1.11449 -0.34253 -0.32664 0.48152 0.07489 0.11079 -0.72159 -0 -0 -0.21105 -0.97646 0 0 0 0 0 -0.02118 0.0055 1.66762 0 -0.46268 0 1.9342 -0.01907 0.54983 -1.11776
LEU_116 -4.06938 0.2983 2.49963 -0.45546 0.23009 0.0983 1.85921 -1.61665 -0 -0 -2.07057 0.14386 0 0 0 0 0 0.01322 0.08964 1.51947 0 -0.23638 0 0.18072 -0.06467 0.6818 -0.89889
GLY_117 -1.30815 0.03698 0.85883 -0.00137 0 0 0.3433 -0.51549 -0 -0 -0.74909 -0.33609 0 0 0 0 0 -0.13113 0 0 0 -1.34641 0 0.83697 0.14011 0.4051 -1.76644
SER_118 -2.17486 0.04173 2.61128 -0.02263 0 0.05528 1.77239 -1.23852 -0 -0 -2.09235 -0.45516 0 0 0 0 0 -0.0039 0.00328 0.05555 0 -0.56663 0.60116 -0.77834 0.17652 0.16838 -1.8468
TYR_119 -4.24017 0.44352 0.97989 -1.00468 0.13487 0.61474 0.6053 -0.84516 -0 -0 -0.3984 -0.28751 0 0 0 0 0 0.01995 0.0469 0 1.62111 -0.39674 0.00085 1.2797 -0.1964 0.35347 -1.26875
GLN_120 -3.47934 0.22469 3.68406 -0.42289 0.08224 0.34519 2.6175 -1.81979 -0 -0 -2.86187 -0.56107 0 0 -0.78915 0 0 -0.05438 0.14227 0 3.58324 0.04049 0 -0.18838 0.35589 0.45577 1.35447
LEU_121 -7.2365 1.09814 -0.78639 -0.47885 0.14832 0.11099 0.0912 -1.22277 -0.00035 -0.00092 -0.01375 -0.03572 0 0 0 0 0 0.04675 0.24065 0.91483 0 -0.07038 0 0.18072 0.57262 0.4209 -6.02051
THR_122 -4.15069 0.48602 2.94266 -0.17682 0.10323 0.07054 2.05363 -1.63182 -0 -0 -2.76465 0.12117 0 0 0 -0.62644 0 -0.0615 0.02187 0.10589 0 0.21007 2.28038 -1.0874 0.20007 0.45907 -1.44474
PHE_123 -6.3579 0.68031 2.27113 -0.93632 0.08536 0.50237 0.67977 -1.70805 -0.01363 -0.15019 -0.23493 -0.24087 0 0 0 0 0 -0.01232 0.0162 0 1.47564 -0.57599 0 1.0402 0.01002 0.40829 -3.0609
GLN_124 -4.08927 0.27673 4.15881 -0.69947 0.10731 0.48514 1.98679 -1.94909 -0 -0 -2.39508 -0.21832 0 0 -1.00672 0 0 0.00082 0.2023 0 2.75315 0.12354 0 -0.18838 -0.29376 0.3459 -0.39962
THR_125 -2.81069 0.19445 2.22426 -0.16951 0.08845 0.06305 0.81635 -1.20314 -0.01328 -0.14927 -0.87265 -0.13909 0 0 -1.00672 0 0 -0.05514 0.00362 0.05048 0 0.04692 2.29709 -1.0874 -0.36704 0.2193 -1.86995
ILE_126 -4.07484 0.72986 2.2249 -0.60954 0.37909 0.12301 0.83262 -1.42124 -0 -0 0.39255 0.24409 0 0 0 0 0 -0.02346 0.0579 0.98532 0 -0.7689 0 0.73287 -0.35726 0.99745 0.44441
PRO_127 -1.40969 0.36694 0.51851 -0.07364 0 0.04514 0.18336 -0.25498 -0 -0 -0.25066 0.57765 0 0 0 0 0 -0.18395 0.02444 0.43335 0 -0.51713 0 -2.4119 -0.36067 1.16657 -2.14668
GLY:CtermProteinFull_128 -1.1006 0.17313 1.1715 -0.00132 0 0 0.4665 -0.58304 -0 -0 -0.15522 -0.0037 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.19044 0.27953 0.8933
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

