REMARK ID 639374 DOMAINID 632990 MODEL 1 8u1z-NEM-2
MODEL     1
ATOM      1  N   SER A   1       2.846   3.107   3.819  1.00  9.42           N  
ATOM      2  CA  SER A   1       1.620   2.535   3.284  1.00  9.42           C  
ATOM      3  C   SER A   1       1.780   2.281   1.785  1.00  9.42           C  
ATOM      4  O   SER A   1       2.138   1.178   1.368  1.00  9.42           O  
ATOM      5  CB  SER A   1       0.425   3.444   3.602  1.00  9.42           C  
ATOM      6  OG  SER A   1       0.521   4.695   2.961  1.00  9.42           O  
ATOM      7 1H   SER A   1       2.711   3.366   4.784  1.00  9.42           H  
ATOM      8 2H   SER A   1       3.588   2.426   3.750  1.00  9.42           H  
ATOM      9 3H   SER A   1       3.096   3.925   3.281  1.00  9.42           H  
ATOM     10  HA  SER A   1       1.447   1.573   3.769  1.00  9.42           H  
ATOM     11 1HB  SER A   1      -0.496   2.947   3.293  1.00  9.42           H  
ATOM     12 2HB  SER A   1       0.367   3.591   4.679  1.00  9.42           H  
ATOM     13  HG  SER A   1      -0.197   5.228   3.320  1.00  9.42           H  
ATOM     14  N   GLY A   2       1.511   3.301   0.983  1.00  8.77           N  
ATOM     15  CA  GLY A   2       1.653   3.210  -0.461  1.00  8.77           C  
ATOM     16  C   GLY A   2       3.096   3.522  -0.859  1.00  8.77           C  
ATOM     17  O   GLY A   2       3.950   3.693   0.014  1.00  8.77           O  
ATOM     18  H   GLY A   2       1.194   4.159   1.401  1.00  8.77           H  
ATOM     19 1HA  GLY A   2       1.372   2.212  -0.794  1.00  8.77           H  
ATOM     20 2HA  GLY A   2       0.969   3.922  -0.918  1.00  8.77           H  
ATOM     21  N   PRO A   3       3.390   3.561  -2.166  1.00  7.81           N  
ATOM     22  CA  PRO A   3       4.677   3.850  -2.769  1.00  7.81           C  
ATOM     23  C   PRO A   3       4.995   5.340  -2.729  1.00  7.81           C  
ATOM     24  O   PRO A   3       4.106   6.162  -2.523  1.00  7.81           O  
ATOM     25  CB  PRO A   3       4.489   3.343  -4.202  1.00  7.81           C  
ATOM     26  CG  PRO A   3       3.023   3.547  -4.481  1.00  7.81           C  
ATOM     27  CD  PRO A   3       2.326   3.267  -3.156  1.00  7.81           C  
ATOM     28  HA  PRO A   3       5.454   3.274  -2.248  1.00  7.81           H  
ATOM     29 1HB  PRO A   3       5.139   3.897  -4.888  1.00  7.81           H  
ATOM     30 2HB  PRO A   3       4.788   2.286  -4.266  1.00  7.81           H  
ATOM     31 1HG  PRO A   3       2.856   4.575  -4.841  1.00  7.81           H  
ATOM     32 2HG  PRO A   3       2.693   2.872  -5.287  1.00  7.81           H  
ATOM     33 1HD  PRO A   3       1.481   3.956  -3.060  1.00  7.81           H  
ATOM     34 2HD  PRO A   3       2.019   2.211  -3.101  1.00  7.81           H  
ATOM     35  N   LEU A   4       6.266   5.662  -2.968  1.00  6.56           N  
ATOM     36  CA  LEU A   4       6.793   7.030  -3.107  1.00  6.56           C  
ATOM     37  C   LEU A   4       6.808   7.879  -1.825  1.00  6.56           C  
ATOM     38  O   LEU A   4       6.996   9.093  -1.887  1.00  6.56           O  
ATOM     39  CB  LEU A   4       5.991   7.789  -4.178  1.00  6.56           C  
ATOM     40  CG  LEU A   4       5.894   7.106  -5.554  1.00  6.56           C  
ATOM     41  CD1 LEU A   4       5.055   7.960  -6.476  1.00  6.56           C  
ATOM     42  CD2 LEU A   4       7.287   6.890  -6.108  1.00  6.56           C  
ATOM     43  H   LEU A   4       6.922   4.906  -3.094  1.00  6.56           H  
ATOM     44  HA  LEU A   4       7.821   6.947  -3.455  1.00  6.56           H  
ATOM     45 1HB  LEU A   4       4.986   7.985  -3.818  1.00  6.56           H  
ATOM     46 2HB  LEU A   4       6.475   8.752  -4.335  1.00  6.56           H  
ATOM     47  HG  LEU A   4       5.396   6.153  -5.455  1.00  6.56           H  
ATOM     48 1HD1 LEU A   4       4.973   7.472  -7.448  1.00  6.56           H  
ATOM     49 2HD1 LEU A   4       4.060   8.084  -6.047  1.00  6.56           H  
ATOM     50 3HD1 LEU A   4       5.524   8.935  -6.598  1.00  6.56           H  
ATOM     51 1HD2 LEU A   4       7.221   6.403  -7.081  1.00  6.56           H  
ATOM     52 2HD2 LEU A   4       7.789   7.853  -6.218  1.00  6.56           H  
ATOM     53 3HD2 LEU A   4       7.856   6.261  -5.424  1.00  6.56           H  
ATOM     54  N   GLY A   5       6.700   7.241  -0.667  1.00  5.15           N  
ATOM     55  CA  GLY A   5       6.818   7.934   0.618  1.00  5.15           C  
ATOM     56  C   GLY A   5       5.785   9.041   0.861  1.00  5.15           C  
ATOM     57  O   GLY A   5       4.576   8.813   0.788  1.00  5.15           O  
ATOM     58  H   GLY A   5       6.524   6.247  -0.677  1.00  5.15           H  
ATOM     59 1HA  GLY A   5       6.740   7.198   1.418  1.00  5.15           H  
ATOM     60 2HA  GLY A   5       7.817   8.362   0.694  1.00  5.15           H  
ATOM     61  N   THR A   6       6.280  10.232   1.201  1.00  3.81           N  
ATOM     62  CA  THR A   6       5.438  11.388   1.506  1.00  3.81           C  
ATOM     63  C   THR A   6       5.723  12.580   0.598  1.00  3.81           C  
ATOM     64  O   THR A   6       6.877  12.932   0.362  1.00  3.81           O  
ATOM     65  CB  THR A   6       5.631  11.801   2.978  1.00  3.81           C  
ATOM     66  OG1 THR A   6       5.256  10.706   3.824  1.00  3.81           O  
ATOM     67  CG2 THR A   6       4.790  13.023   3.325  1.00  3.81           C  
ATOM     68  H   THR A   6       7.283  10.341   1.230  1.00  3.81           H  
ATOM     69  HA  THR A   6       4.396  11.103   1.362  1.00  3.81           H  
ATOM     70  HB  THR A   6       6.681  12.037   3.150  1.00  3.81           H  
ATOM     71  HG1 THR A   6       4.338  10.472   3.655  1.00  3.81           H  
ATOM     72 1HG2 THR A   6       4.949  13.285   4.369  1.00  3.81           H  
ATOM     73 2HG2 THR A   6       5.082  13.864   2.700  1.00  3.81           H  
ATOM     74 3HG2 THR A   6       3.737  12.799   3.164  1.00  3.81           H  
ATOM     75  N   LYS A   7       4.660  13.202   0.089  1.00  2.72           N  
ATOM     76  CA  LYS A   7       4.794  14.371  -0.776  1.00  2.72           C  
ATOM     77  C   LYS A   7       5.545  15.509  -0.088  1.00  2.72           C  
ATOM     78  O   LYS A   7       5.215  15.900   1.033  1.00  2.72           O  
ATOM     79  CB  LYS A   7       3.416  14.861  -1.221  1.00  2.72           C  
ATOM     80  CG  LYS A   7       3.451  16.039  -2.193  1.00  2.72           C  
ATOM     81  CD  LYS A   7       2.050  16.435  -2.645  1.00  2.72           C  
ATOM     82  CE  LYS A   7       2.093  17.623  -3.595  1.00  2.72           C  
ATOM     83  NZ  LYS A   7       0.729  18.026  -4.041  1.00  2.72           N  
ATOM     84  H   LYS A   7       3.739  12.855   0.314  1.00  2.72           H  
ATOM     85  HA  LYS A   7       5.366  14.082  -1.658  1.00  2.72           H  
ATOM     86 1HB  LYS A   7       2.876  14.046  -1.703  1.00  2.72           H  
ATOM     87 2HB  LYS A   7       2.840  15.167  -0.349  1.00  2.72           H  
ATOM     88 1HG  LYS A   7       3.923  16.899  -1.710  1.00  2.72           H  
ATOM     89 2HG  LYS A   7       4.044  15.773  -3.066  1.00  2.72           H  
ATOM     90 1HD  LYS A   7       1.575  15.591  -3.149  1.00  2.72           H  
ATOM     91 2HD  LYS A   7       1.450  16.699  -1.774  1.00  2.72           H  
ATOM     92 1HE  LYS A   7       2.565  18.465  -3.091  1.00  2.72           H  
ATOM     93 2HE  LYS A   7       2.687  17.359  -4.470  1.00  2.72           H  
ATOM     94 1HZ  LYS A   7       0.798  18.815  -4.668  1.00  2.72           H  
ATOM     95 2HZ  LYS A   7       0.289  17.253  -4.519  1.00  2.72           H  
ATOM     96 3HZ  LYS A   7       0.175  18.283  -3.236  1.00  2.72           H  
ATOM     97  N   LEU A   8       6.543  16.045  -0.779  1.00  1.92           N  
ATOM     98  CA  LEU A   8       7.353  17.138  -0.263  1.00  1.92           C  
ATOM     99  C   LEU A   8       7.019  18.431  -0.988  1.00  1.92           C  
ATOM    100  O   LEU A   8       6.473  18.405  -2.093  1.00  1.92           O  
ATOM    101  CB  LEU A   8       8.833  16.801  -0.415  1.00  1.92           C  
ATOM    102  CG  LEU A   8       9.255  15.479   0.244  1.00  1.92           C  
ATOM    103  CD1 LEU A   8      10.727  15.237  -0.014  1.00  1.92           C  
ATOM    104  CD2 LEU A   8       8.936  15.523   1.736  1.00  1.92           C  
ATOM    105  H   LEU A   8       6.757  15.667  -1.689  1.00  1.92           H  
ATOM    106  HA  LEU A   8       7.132  17.269   0.795  1.00  1.92           H  
ATOM    107 1HB  LEU A   8       9.071  16.742  -1.475  1.00  1.92           H  
ATOM    108 2HB  LEU A   8       9.423  17.605   0.026  1.00  1.92           H  
ATOM    109  HG  LEU A   8       8.700  14.656  -0.209  1.00  1.92           H  
ATOM    110 1HD1 LEU A   8      11.021  14.289   0.438  1.00  1.92           H  
ATOM    111 2HD1 LEU A   8      10.904  15.198  -1.088  1.00  1.92           H  
ATOM    112 3HD1 LEU A   8      11.311  16.045   0.423  1.00  1.92           H  
ATOM    113 1HD2 LEU A   8       9.223  14.577   2.194  1.00  1.92           H  
ATOM    114 2HD2 LEU A   8       9.486  16.338   2.204  1.00  1.92           H  
ATOM    115 3HD2 LEU A   8       7.865  15.680   1.875  1.00  1.92           H  
ATOM    116  N   VAL A   9       7.346  19.566  -0.382  1.00  1.39           N  
ATOM    117  CA  VAL A   9       7.091  20.836  -1.047  1.00  1.39           C  
ATOM    118  C   VAL A   9       8.161  21.181  -2.060  1.00  1.39           C  
ATOM    119  O   VAL A   9       9.343  21.267  -1.722  1.00  1.39           O  
ATOM    120  CB  VAL A   9       7.045  21.985  -0.032  1.00  1.39           C  
ATOM    121  CG1 VAL A   9       6.865  23.296  -0.752  1.00  1.39           C  
ATOM    122  CG2 VAL A   9       5.928  21.765   0.932  1.00  1.39           C  
ATOM    123  H   VAL A   9       7.782  19.549   0.529  1.00  1.39           H  
ATOM    124  HA  VAL A   9       6.129  20.774  -1.557  1.00  1.39           H  
ATOM    125  HB  VAL A   9       7.990  22.035   0.510  1.00  1.39           H  
ATOM    126 1HG1 VAL A   9       6.837  24.094  -0.020  1.00  1.39           H  
ATOM    127 2HG1 VAL A   9       7.692  23.458  -1.434  1.00  1.39           H  
ATOM    128 3HG1 VAL A   9       5.934  23.286  -1.311  1.00  1.39           H  
ATOM    129 1HG2 VAL A   9       5.905  22.590   1.629  1.00  1.39           H  
ATOM    130 2HG2 VAL A   9       4.983  21.729   0.389  1.00  1.39           H  
ATOM    131 3HG2 VAL A   9       6.081  20.828   1.463  1.00  1.39           H  
ATOM    132  N   SER A  10       7.745  21.392  -3.300  1.00  1.05           N  
ATOM    133  CA  SER A  10       8.680  21.776  -4.336  1.00  1.05           C  
ATOM    134  C   SER A  10       9.027  23.253  -4.195  1.00  1.05           C  
ATOM    135  O   SER A  10       8.115  24.069  -4.011  1.00  1.05           O  
ATOM    136  CB  SER A  10       8.102  21.552  -5.722  1.00  1.05           C  
ATOM    137  OG  SER A  10       8.971  22.069  -6.716  1.00  1.05           O  
ATOM    138  H   SER A  10       6.763  21.278  -3.513  1.00  1.05           H  
ATOM    139  HA  SER A  10       9.550  21.141  -4.232  1.00  1.05           H  
ATOM    140 1HB  SER A  10       7.952  20.486  -5.884  1.00  1.05           H  
ATOM    141 2HB  SER A  10       7.126  22.036  -5.797  1.00  1.05           H  
ATOM    142  HG  SER A  10       8.574  21.811  -7.563  1.00  1.05           H  
ATOM    143  N   PRO A  11      10.294  23.649  -4.387  1.00  0.84           N  
ATOM    144  CA  PRO A  11      10.738  25.020  -4.476  1.00  0.84           C  
ATOM    145  C   PRO A  11       9.915  25.798  -5.498  1.00  0.84           C  
ATOM    146  O   PRO A  11       9.746  27.002  -5.360  1.00  0.84           O  
ATOM    147  CB  PRO A  11      12.197  24.866  -4.922  1.00  0.84           C  
ATOM    148  CG  PRO A  11      12.620  23.542  -4.346  1.00  0.84           C  
ATOM    149  CD  PRO A  11      11.394  22.661  -4.451  1.00  0.84           C  
ATOM    150  HA  PRO A  11      10.678  25.487  -3.486  1.00  0.84           H  
ATOM    151 1HB  PRO A  11      12.257  24.898  -6.023  1.00  0.84           H  
ATOM    152 2HB  PRO A  11      12.793  25.712  -4.546  1.00  0.84           H  
ATOM    153 1HG  PRO A  11      13.478  23.142  -4.907  1.00  0.84           H  
ATOM    154 2HG  PRO A  11      12.953  23.673  -3.305  1.00  0.84           H  
ATOM    155 1HD  PRO A  11      11.380  22.111  -5.405  1.00  0.84           H  
ATOM    156 2HD  PRO A  11      11.386  22.000  -3.568  1.00  0.84           H  
ATOM    157  N   GLN A  12       9.372  25.121  -6.526  1.00  0.73           N  
ATOM    158  CA  GLN A  12       8.590  25.840  -7.527  1.00  0.73           C  
ATOM    159  C   GLN A  12       7.320  26.428  -6.913  1.00  0.73           C  
ATOM    160  O   GLN A  12       6.884  27.516  -7.306  1.00  0.73           O  
ATOM    161  CB  GLN A  12       8.226  24.923  -8.693  1.00  0.73           C  
ATOM    162  CG  GLN A  12       9.412  24.515  -9.557  1.00  0.73           C  
ATOM    163  CD  GLN A  12       9.023  23.546 -10.664  1.00  0.73           C  
ATOM    164  OE1 GLN A  12       8.056  22.788 -10.535  1.00  0.73           O  
ATOM    165  NE2 GLN A  12       9.775  23.566 -11.761  1.00  0.73           N  
ATOM    166  H   GLN A  12       9.470  24.110  -6.617  1.00  0.73           H  
ATOM    167  HA  GLN A  12       9.193  26.665  -7.907  1.00  0.73           H  
ATOM    168 1HB  GLN A  12       7.759  24.019  -8.306  1.00  0.73           H  
ATOM    169 2HB  GLN A  12       7.496  25.420  -9.330  1.00  0.73           H  
ATOM    170 1HG  GLN A  12       9.838  25.408 -10.014  1.00  0.73           H  
ATOM    171 2HG  GLN A  12      10.154  24.030  -8.920  1.00  0.73           H  
ATOM    172 1HE2 GLN A  12       9.567  22.952 -12.524  1.00  0.73           H  
ATOM    173 2HE2 GLN A  12      10.549  24.197 -11.826  1.00  0.73           H  
ATOM    174  N   THR A  13       6.711  25.702  -5.967  1.00  0.66           N  
ATOM    175  CA  THR A  13       5.502  26.178  -5.312  1.00  0.66           C  
ATOM    176  C   THR A  13       5.877  27.335  -4.429  1.00  0.66           C  
ATOM    177  O   THR A  13       5.200  28.363  -4.400  1.00  0.66           O  
ATOM    178  CB  THR A  13       4.796  25.097  -4.476  1.00  0.66           C  
ATOM    179  OG1 THR A  13       4.379  24.013  -5.325  1.00  0.66           O  
ATOM    180  CG2 THR A  13       3.586  25.707  -3.755  1.00  0.66           C  
ATOM    181  H   THR A  13       7.135  24.839  -5.640  1.00  0.66           H  
ATOM    182  HA  THR A  13       4.806  26.536  -6.070  1.00  0.66           H  
ATOM    183  HB  THR A  13       5.494  24.708  -3.730  1.00  0.66           H  
ATOM    184  HG1 THR A  13       3.928  23.352  -4.791  1.00  0.66           H  
ATOM    185 1HG2 THR A  13       3.098  24.940  -3.150  1.00  0.66           H  
ATOM    186 2HG2 THR A  13       3.926  26.515  -3.106  1.00  0.66           H  
ATOM    187 3HG2 THR A  13       2.881  26.099  -4.485  1.00  0.66           H  
ATOM    188  N   ILE A  14       6.986  27.175  -3.718  1.00  0.63           N  
ATOM    189  CA  ILE A  14       7.420  28.222  -2.819  1.00  0.63           C  
ATOM    190  C   ILE A  14       7.701  29.507  -3.592  1.00  0.63           C  
ATOM    191  O   ILE A  14       7.223  30.576  -3.207  1.00  0.63           O  
ATOM    192  CB  ILE A  14       8.655  27.778  -2.023  1.00  0.63           C  
ATOM    193  CG1 ILE A  14       8.255  26.667  -1.061  1.00  0.63           C  
ATOM    194  CG2 ILE A  14       9.251  28.943  -1.290  1.00  0.63           C  
ATOM    195  CD1 ILE A  14       9.412  25.951  -0.417  1.00  0.63           C  
ATOM    196  H   ILE A  14       7.509  26.298  -3.803  1.00  0.63           H  
ATOM    197  HA  ILE A  14       6.615  28.422  -2.110  1.00  0.63           H  
ATOM    198  HB  ILE A  14       9.395  27.375  -2.709  1.00  0.63           H  
ATOM    199 1HG1 ILE A  14       7.638  27.095  -0.269  1.00  0.63           H  
ATOM    200 2HG1 ILE A  14       7.660  25.940  -1.610  1.00  0.63           H  
ATOM    201 1HG2 ILE A  14      10.131  28.611  -0.745  1.00  0.63           H  
ATOM    202 2HG2 ILE A  14       9.539  29.716  -2.003  1.00  0.63           H  
ATOM    203 3HG2 ILE A  14       8.512  29.340  -0.598  1.00  0.63           H  
ATOM    204 1HD1 ILE A  14       9.029  25.180   0.250  1.00  0.63           H  
ATOM    205 2HD1 ILE A  14      10.033  25.489  -1.180  1.00  0.63           H  
ATOM    206 3HD1 ILE A  14      10.005  26.659   0.156  1.00  0.63           H  
ATOM    207  N   ASP A  15       8.430  29.404  -4.707  1.00  0.61           N  
ATOM    208  CA  ASP A  15       8.710  30.573  -5.527  1.00  0.61           C  
ATOM    209  C   ASP A  15       7.430  31.189  -6.096  1.00  0.61           C  
ATOM    210  O   ASP A  15       7.290  32.416  -6.132  1.00  0.61           O  
ATOM    211  CB  ASP A  15       9.654  30.219  -6.680  1.00  0.61           C  
ATOM    212  CG  ASP A  15      11.121  29.971  -6.256  1.00  0.61           C  
ATOM    213  OD1 ASP A  15      11.479  30.297  -5.143  1.00  0.61           O  
ATOM    214  OD2 ASP A  15      11.876  29.495  -7.077  1.00  0.61           O  
ATOM    215  H   ASP A  15       8.806  28.501  -4.981  1.00  0.61           H  
ATOM    216  HA  ASP A  15       9.200  31.316  -4.902  1.00  0.61           H  
ATOM    217 1HB  ASP A  15       9.285  29.312  -7.166  1.00  0.61           H  
ATOM    218 2HB  ASP A  15       9.635  31.014  -7.422  1.00  0.61           H  
ATOM    219  N   ALA A  16       6.471  30.353  -6.520  1.00  0.60           N  
ATOM    220  CA  ALA A  16       5.220  30.887  -7.044  1.00  0.60           C  
ATOM    221  C   ALA A  16       4.488  31.688  -5.982  1.00  0.60           C  
ATOM    222  O   ALA A  16       3.960  32.772  -6.256  1.00  0.60           O  
ATOM    223  CB  ALA A  16       4.326  29.762  -7.523  1.00  0.60           C  
ATOM    224  H   ALA A  16       6.612  29.343  -6.511  1.00  0.60           H  
ATOM    225  HA  ALA A  16       5.455  31.549  -7.876  1.00  0.60           H  
ATOM    226 1HB  ALA A  16       3.405  30.174  -7.926  1.00  0.60           H  
ATOM    227 2HB  ALA A  16       4.844  29.193  -8.294  1.00  0.60           H  
ATOM    228 3HB  ALA A  16       4.095  29.106  -6.684  1.00  0.60           H  
ATOM    229  N   LEU A  17       4.486  31.180  -4.754  1.00  0.59           N  
ATOM    230  CA  LEU A  17       3.803  31.870  -3.685  1.00  0.59           C  
ATOM    231  C   LEU A  17       4.551  33.129  -3.306  1.00  0.59           C  
ATOM    232  O   LEU A  17       3.933  34.153  -3.003  1.00  0.59           O  
ATOM    233  CB  LEU A  17       3.653  30.953  -2.492  1.00  0.59           C  
ATOM    234  CG  LEU A  17       2.735  29.785  -2.687  1.00  0.59           C  
ATOM    235  CD1 LEU A  17       2.792  28.951  -1.469  1.00  0.59           C  
ATOM    236  CD2 LEU A  17       1.344  30.260  -2.973  1.00  0.59           C  
ATOM    237  H   LEU A  17       4.935  30.280  -4.574  1.00  0.59           H  
ATOM    238  HA  LEU A  17       2.812  32.150  -4.033  1.00  0.59           H  
ATOM    239 1HB  LEU A  17       4.636  30.544  -2.272  1.00  0.59           H  
ATOM    240 2HB  LEU A  17       3.305  31.530  -1.638  1.00  0.59           H  
ATOM    241  HG  LEU A  17       3.078  29.190  -3.525  1.00  0.59           H  
ATOM    242 1HD1 LEU A  17       2.142  28.091  -1.604  1.00  0.59           H  
ATOM    243 2HD1 LEU A  17       3.819  28.619  -1.304  1.00  0.59           H  
ATOM    244 3HD1 LEU A  17       2.456  29.537  -0.624  1.00  0.59           H  
ATOM    245 1HD2 LEU A  17       0.695  29.405  -3.120  1.00  0.59           H  
ATOM    246 2HD2 LEU A  17       0.981  30.849  -2.140  1.00  0.59           H  
ATOM    247 3HD2 LEU A  17       1.353  30.862  -3.873  1.00  0.59           H  
ATOM    248  N   ALA A  18       5.885  33.070  -3.346  1.00  0.59           N  
ATOM    249  CA  ALA A  18       6.703  34.227  -3.030  1.00  0.59           C  
ATOM    250  C   ALA A  18       6.402  35.350  -4.006  1.00  0.59           C  
ATOM    251  O   ALA A  18       6.257  36.505  -3.612  1.00  0.59           O  
ATOM    252  CB  ALA A  18       8.174  33.870  -3.100  1.00  0.59           C  
ATOM    253  H   ALA A  18       6.346  32.190  -3.575  1.00  0.59           H  
ATOM    254  HA  ALA A  18       6.451  34.559  -2.023  1.00  0.59           H  
ATOM    255 1HB  ALA A  18       8.772  34.744  -2.847  1.00  0.59           H  
ATOM    256 2HB  ALA A  18       8.397  33.069  -2.424  1.00  0.59           H  
ATOM    257 3HB  ALA A  18       8.412  33.550  -4.108  1.00  0.59           H  
ATOM    258  N   ASP A  19       6.226  34.989  -5.285  1.00  0.60           N  
ATOM    259  CA  ASP A  19       5.911  35.953  -6.331  1.00  0.60           C  
ATOM    260  C   ASP A  19       4.566  36.593  -6.037  1.00  0.60           C  
ATOM    261  O   ASP A  19       4.427  37.820  -6.059  1.00  0.60           O  
ATOM    262  CB  ASP A  19       5.889  35.263  -7.708  1.00  0.60           C  
ATOM    263  CG  ASP A  19       5.699  36.219  -8.912  1.00  0.60           C  
ATOM    264  OD1 ASP A  19       6.570  37.025  -9.152  1.00  0.60           O  
ATOM    265  OD2 ASP A  19       4.677  36.137  -9.596  1.00  0.60           O  
ATOM    266  H   ASP A  19       6.367  34.013  -5.546  1.00  0.60           H  
ATOM    267  HA  ASP A  19       6.675  36.732  -6.333  1.00  0.60           H  
ATOM    268 1HB  ASP A  19       6.818  34.704  -7.839  1.00  0.60           H  
ATOM    269 2HB  ASP A  19       5.081  34.532  -7.723  1.00  0.60           H  
ATOM    270  N   ARG A  20       3.570  35.766  -5.710  1.00  0.61           N  
ATOM    271  CA  ARG A  20       2.253  36.305  -5.422  1.00  0.61           C  
ATOM    272  C   ARG A  20       2.321  37.237  -4.217  1.00  0.61           C  
ATOM    273  O   ARG A  20       1.683  38.295  -4.201  1.00  0.61           O  
ATOM    274  CB  ARG A  20       1.277  35.179  -5.121  1.00  0.61           C  
ATOM    275  CG  ARG A  20       0.909  34.313  -6.298  1.00  0.61           C  
ATOM    276  CD  ARG A  20       0.021  33.203  -5.888  1.00  0.61           C  
ATOM    277  NE  ARG A  20      -0.233  32.281  -6.978  1.00  0.61           N  
ATOM    278  CZ  ARG A  20      -0.916  31.129  -6.857  1.00  0.61           C  
ATOM    279  NH1 ARG A  20      -1.432  30.790  -5.698  1.00  0.61           N  
ATOM    280  NH2 ARG A  20      -1.070  30.340  -7.905  1.00  0.61           N  
ATOM    281  H   ARG A  20       3.727  34.756  -5.705  1.00  0.61           H  
ATOM    282  HA  ARG A  20       1.905  36.865  -6.289  1.00  0.61           H  
ATOM    283 1HB  ARG A  20       1.705  34.528  -4.361  1.00  0.61           H  
ATOM    284 2HB  ARG A  20       0.359  35.595  -4.713  1.00  0.61           H  
ATOM    285 1HG  ARG A  20       0.392  34.913  -7.044  1.00  0.61           H  
ATOM    286 2HG  ARG A  20       1.810  33.894  -6.737  1.00  0.61           H  
ATOM    287 1HD  ARG A  20       0.489  32.656  -5.080  1.00  0.61           H  
ATOM    288 2HD  ARG A  20      -0.932  33.604  -5.549  1.00  0.61           H  
ATOM    289  HE  ARG A  20       0.149  32.511  -7.887  1.00  0.61           H  
ATOM    290 1HH1 ARG A  20      -1.332  31.403  -4.900  1.00  0.61           H  
ATOM    291 2HH1 ARG A  20      -1.947  29.926  -5.607  1.00  0.61           H  
ATOM    292 1HH2 ARG A  20      -0.674  30.602  -8.798  1.00  0.61           H  
ATOM    293 2HH2 ARG A  20      -1.584  29.476  -7.816  1.00  0.61           H  
ATOM    294  N   LEU A  21       3.115  36.860  -3.213  1.00  0.63           N  
ATOM    295  CA  LEU A  21       3.243  37.665  -2.013  1.00  0.63           C  
ATOM    296  C   LEU A  21       3.858  39.002  -2.329  1.00  0.63           C  
ATOM    297  O   LEU A  21       3.308  40.028  -1.934  1.00  0.63           O  
ATOM    298  CB  LEU A  21       4.020  36.935  -0.915  1.00  0.63           C  
ATOM    299  CG  LEU A  21       4.038  37.674   0.414  1.00  0.63           C  
ATOM    300  CD1 LEU A  21       4.171  36.709   1.504  1.00  0.63           C  
ATOM    301  CD2 LEU A  21       5.196  38.630   0.454  1.00  0.63           C  
ATOM    302  H   LEU A  21       3.615  35.974  -3.269  1.00  0.63           H  
ATOM    303  HA  LEU A  21       2.250  37.864  -1.625  1.00  0.63           H  
ATOM    304 1HB  LEU A  21       3.580  35.949  -0.761  1.00  0.63           H  
ATOM    305 2HB  LEU A  21       5.051  36.802  -1.246  1.00  0.63           H  
ATOM    306  HG  LEU A  21       3.112  38.218   0.533  1.00  0.63           H  
ATOM    307 1HD1 LEU A  21       4.187  37.245   2.440  1.00  0.63           H  
ATOM    308 2HD1 LEU A  21       3.337  36.003   1.489  1.00  0.63           H  
ATOM    309 3HD1 LEU A  21       5.100  36.190   1.369  1.00  0.63           H  
ATOM    310 1HD2 LEU A  21       5.202  39.153   1.411  1.00  0.63           H  
ATOM    311 2HD2 LEU A  21       6.128  38.076   0.336  1.00  0.63           H  
ATOM    312 3HD2 LEU A  21       5.106  39.346  -0.348  1.00  0.63           H  
ATOM    313  N   GLU A  22       4.987  39.014  -3.042  1.00  0.66           N  
ATOM    314  CA  GLU A  22       5.639  40.281  -3.327  1.00  0.66           C  
ATOM    315  C   GLU A  22       4.713  41.196  -4.117  1.00  0.66           C  
ATOM    316  O   GLU A  22       4.670  42.400  -3.866  1.00  0.66           O  
ATOM    317  CB  GLU A  22       6.961  40.065  -4.076  1.00  0.66           C  
ATOM    318  CG  GLU A  22       8.088  39.464  -3.209  1.00  0.66           C  
ATOM    319  CD  GLU A  22       9.395  39.242  -3.965  1.00  0.66           C  
ATOM    320  OE1 GLU A  22       9.417  39.425  -5.161  1.00  0.66           O  
ATOM    321  OE2 GLU A  22      10.371  38.896  -3.334  1.00  0.66           O  
ATOM    322  H   GLU A  22       5.399  38.137  -3.362  1.00  0.66           H  
ATOM    323  HA  GLU A  22       5.868  40.767  -2.381  1.00  0.66           H  
ATOM    324 1HB  GLU A  22       6.786  39.382  -4.913  1.00  0.66           H  
ATOM    325 2HB  GLU A  22       7.307  41.012  -4.489  1.00  0.66           H  
ATOM    326 1HG  GLU A  22       8.276  40.134  -2.371  1.00  0.66           H  
ATOM    327 2HG  GLU A  22       7.743  38.514  -2.803  1.00  0.66           H  
ATOM    328  N   LYS A  23       3.935  40.636  -5.041  1.00  0.71           N  
ATOM    329  CA  LYS A  23       3.008  41.458  -5.806  1.00  0.71           C  
ATOM    330  C   LYS A  23       1.910  42.029  -4.900  1.00  0.71           C  
ATOM    331  O   LYS A  23       1.557  43.209  -5.018  1.00  0.71           O  
ATOM    332  CB  LYS A  23       2.484  40.637  -6.975  1.00  0.71           C  
ATOM    333  CG  LYS A  23       3.580  40.426  -8.026  1.00  0.71           C  
ATOM    334  CD  LYS A  23       3.191  39.497  -9.146  1.00  0.71           C  
ATOM    335  CE  LYS A  23       4.327  39.429 -10.175  1.00  0.71           C  
ATOM    336  NZ  LYS A  23       4.125  38.360 -11.180  1.00  0.71           N  
ATOM    337  H   LYS A  23       4.007  39.634  -5.236  1.00  0.71           H  
ATOM    338  HA  LYS A  23       3.565  42.300  -6.218  1.00  0.71           H  
ATOM    339 1HB  LYS A  23       2.155  39.657  -6.618  1.00  0.71           H  
ATOM    340 2HB  LYS A  23       1.633  41.136  -7.436  1.00  0.71           H  
ATOM    341 1HG  LYS A  23       3.865  41.389  -8.447  1.00  0.71           H  
ATOM    342 2HG  LYS A  23       4.456  40.000  -7.530  1.00  0.71           H  
ATOM    343 1HD  LYS A  23       3.031  38.490  -8.742  1.00  0.71           H  
ATOM    344 2HD  LYS A  23       2.277  39.838  -9.625  1.00  0.71           H  
ATOM    345 1HE  LYS A  23       4.380  40.385 -10.690  1.00  0.71           H  
ATOM    346 2HE  LYS A  23       5.271  39.252  -9.659  1.00  0.71           H  
ATOM    347 1HZ  LYS A  23       4.896  38.357 -11.822  1.00  0.71           H  
ATOM    348 2HZ  LYS A  23       4.116  37.460 -10.673  1.00  0.71           H  
ATOM    349 3HZ  LYS A  23       3.266  38.489 -11.676  1.00  0.71           H  
ATOM    350  N   GLN A  24       1.408  41.228  -3.952  1.00  0.78           N  
ATOM    351  CA  GLN A  24       0.424  41.747  -3.004  1.00  0.78           C  
ATOM    352  C   GLN A  24       1.060  42.839  -2.112  1.00  0.78           C  
ATOM    353  O   GLN A  24       0.426  43.864  -1.810  1.00  0.78           O  
ATOM    354  CB  GLN A  24      -0.221  40.615  -2.179  1.00  0.78           C  
ATOM    355  CG  GLN A  24      -1.198  39.708  -2.958  1.00  0.78           C  
ATOM    356  CD  GLN A  24      -1.910  38.527  -2.135  1.00  0.78           C  
ATOM    357  OE1 GLN A  24      -2.276  38.542  -0.918  1.00  0.78           O  
ATOM    358  NE2 GLN A  24      -2.144  37.466  -2.899  1.00  0.78           N  
ATOM    359  H   GLN A  24       1.698  40.250  -3.896  1.00  0.78           H  
ATOM    360  HA  GLN A  24      -0.377  42.218  -3.572  1.00  0.78           H  
ATOM    361 1HB  GLN A  24       0.565  39.980  -1.770  1.00  0.78           H  
ATOM    362 2HB  GLN A  24      -0.750  41.031  -1.383  1.00  0.78           H  
ATOM    363 1HG  GLN A  24      -1.981  40.343  -3.369  1.00  0.78           H  
ATOM    364 2HG  GLN A  24      -0.641  39.249  -3.774  1.00  0.78           H  
ATOM    365 1HE2 GLN A  24      -2.611  36.662  -2.532  1.00  0.78           H  
ATOM    366 2HE2 GLN A  24      -1.861  37.478  -3.860  1.00  0.78           H  
ATOM    367  N   VAL A  25       2.340  42.663  -1.754  1.00  0.85           N  
ATOM    368  CA  VAL A  25       3.012  43.677  -0.954  1.00  0.85           C  
ATOM    369  C   VAL A  25       3.081  44.973  -1.742  1.00  0.85           C  
ATOM    370  O   VAL A  25       2.720  46.024  -1.217  1.00  0.85           O  
ATOM    371  CB  VAL A  25       4.442  43.260  -0.547  1.00  0.85           C  
ATOM    372  CG1 VAL A  25       5.155  44.431   0.083  1.00  0.85           C  
ATOM    373  CG2 VAL A  25       4.392  42.137   0.437  1.00  0.85           C  
ATOM    374  H   VAL A  25       2.825  41.804  -2.011  1.00  0.85           H  
ATOM    375  HA  VAL A  25       2.431  43.845  -0.048  1.00  0.85           H  
ATOM    376  HB  VAL A  25       4.992  42.958  -1.431  1.00  0.85           H  
ATOM    377 1HG1 VAL A  25       6.165  44.134   0.359  1.00  0.85           H  
ATOM    378 2HG1 VAL A  25       5.203  45.254  -0.633  1.00  0.85           H  
ATOM    379 3HG1 VAL A  25       4.614  44.752   0.972  1.00  0.85           H  
ATOM    380 1HG2 VAL A  25       5.403  41.847   0.713  1.00  0.85           H  
ATOM    381 2HG2 VAL A  25       3.854  42.461   1.321  1.00  0.85           H  
ATOM    382 3HG2 VAL A  25       3.889  41.307  -0.008  1.00  0.85           H  
ATOM    383  N   ASP A  26       3.470  44.903  -3.024  1.00  0.92           N  
ATOM    384  CA  ASP A  26       3.539  46.104  -3.858  1.00  0.92           C  
ATOM    385  C   ASP A  26       2.174  46.787  -3.955  1.00  0.92           C  
ATOM    386  O   ASP A  26       2.087  48.017  -3.949  1.00  0.92           O  
ATOM    387  CB  ASP A  26       4.050  45.779  -5.271  1.00  0.92           C  
ATOM    388  CG  ASP A  26       5.570  45.481  -5.363  1.00  0.92           C  
ATOM    389  OD1 ASP A  26       6.285  45.757  -4.424  1.00  0.92           O  
ATOM    390  OD2 ASP A  26       5.995  45.010  -6.399  1.00  0.92           O  
ATOM    391  H   ASP A  26       3.752  44.001  -3.409  1.00  0.92           H  
ATOM    392  HA  ASP A  26       4.236  46.801  -3.396  1.00  0.92           H  
ATOM    393 1HB  ASP A  26       3.511  44.907  -5.644  1.00  0.92           H  
ATOM    394 2HB  ASP A  26       3.817  46.609  -5.936  1.00  0.92           H  
ATOM    395  N   ALA A  27       1.100  45.989  -4.015  1.00  0.97           N  
ATOM    396  CA  ALA A  27      -0.263  46.516  -4.044  1.00  0.97           C  
ATOM    397  C   ALA A  27      -0.575  47.315  -2.769  1.00  0.97           C  
ATOM    398  O   ALA A  27      -1.406  48.228  -2.795  1.00  0.97           O  
ATOM    399  CB  ALA A  27      -1.276  45.398  -4.218  1.00  0.97           C  
ATOM    400  H   ALA A  27       1.237  44.979  -4.062  1.00  0.97           H  
ATOM    401  HA  ALA A  27      -0.341  47.192  -4.894  1.00  0.97           H  
ATOM    402 1HB  ALA A  27      -2.277  45.820  -4.268  1.00  0.97           H  
ATOM    403 2HB  ALA A  27      -1.060  44.854  -5.138  1.00  0.97           H  
ATOM    404 3HB  ALA A  27      -1.220  44.719  -3.380  1.00  0.97           H  
ATOM    405  N   GLY A  28       0.064  46.948  -1.648  1.00  0.97           N  
ATOM    406  CA  GLY A  28      -0.140  47.621  -0.373  1.00  0.97           C  
ATOM    407  C   GLY A  28      -0.685  46.736   0.751  1.00  0.97           C  
ATOM    408  O   GLY A  28      -0.930  47.236   1.853  1.00  0.97           O  
ATOM    409  H   GLY A  28       0.742  46.187  -1.679  1.00  0.97           H  
ATOM    410 1HA  GLY A  28       0.814  48.042  -0.058  1.00  0.97           H  
ATOM    411 2HA  GLY A  28      -0.813  48.463  -0.521  1.00  0.97           H  
ATOM    412  N   THR A  29      -0.907  45.446   0.489  1.00  0.94           N  
ATOM    413  CA  THR A  29      -1.414  44.550   1.529  1.00  0.94           C  
ATOM    414  C   THR A  29      -1.294  43.092   1.116  1.00  0.94           C  
ATOM    415  O   THR A  29      -1.543  42.766  -0.037  1.00  0.94           O  
ATOM    416  CB  THR A  29      -2.897  44.846   1.820  1.00  0.94           C  
ATOM    417  OG1 THR A  29      -3.357  44.005   2.886  1.00  0.94           O  
ATOM    418  CG2 THR A  29      -3.712  44.567   0.570  1.00  0.94           C  
ATOM    419  H   THR A  29      -0.662  45.061  -0.424  1.00  0.94           H  
ATOM    420  HA  THR A  29      -0.829  44.700   2.436  1.00  0.94           H  
ATOM    421  HB  THR A  29      -3.025  45.885   2.110  1.00  0.94           H  
ATOM    422  HG1 THR A  29      -3.163  43.084   2.673  1.00  0.94           H  
ATOM    423 1HG2 THR A  29      -4.764  44.767   0.768  1.00  0.94           H  
ATOM    424 2HG2 THR A  29      -3.364  45.207  -0.241  1.00  0.94           H  
ATOM    425 3HG2 THR A  29      -3.587  43.521   0.287  1.00  0.94           H  
ATOM    426  N   VAL A  30      -1.057  42.195   2.074  1.00  0.88           N  
ATOM    427  CA  VAL A  30      -1.024  40.767   1.744  1.00  0.88           C  
ATOM    428  C   VAL A  30      -2.116  40.062   2.521  1.00  0.88           C  
ATOM    429  O   VAL A  30      -2.290  40.307   3.716  1.00  0.88           O  
ATOM    430  CB  VAL A  30       0.331  40.111   2.089  1.00  0.88           C  
ATOM    431  CG1 VAL A  30       0.311  38.624   1.666  1.00  0.88           C  
ATOM    432  CG2 VAL A  30       1.449  40.818   1.401  1.00  0.88           C  
ATOM    433  H   VAL A  30      -0.876  42.505   3.019  1.00  0.88           H  
ATOM    434  HA  VAL A  30      -1.225  40.628   0.690  1.00  0.88           H  
ATOM    435  HB  VAL A  30       0.475  40.149   3.167  1.00  0.88           H  
ATOM    436 1HG1 VAL A  30       1.248  38.153   1.926  1.00  0.88           H  
ATOM    437 2HG1 VAL A  30      -0.491  38.108   2.154  1.00  0.88           H  
ATOM    438 3HG1 VAL A  30       0.163  38.565   0.591  1.00  0.88           H  
ATOM    439 1HG2 VAL A  30       2.387  40.336   1.671  1.00  0.88           H  
ATOM    440 2HG2 VAL A  30       1.315  40.765   0.328  1.00  0.88           H  
ATOM    441 3HG2 VAL A  30       1.474  41.860   1.709  1.00  0.88           H  
ATOM    442  N   SER A  31      -2.876  39.213   1.844  1.00  0.81           N  
ATOM    443  CA  SER A  31      -3.945  38.496   2.519  1.00  0.81           C  
ATOM    444  C   SER A  31      -3.415  37.552   3.585  1.00  0.81           C  
ATOM    445  O   SER A  31      -2.345  36.957   3.422  1.00  0.81           O  
ATOM    446  CB  SER A  31      -4.707  37.687   1.492  1.00  0.81           C  
ATOM    447  OG  SER A  31      -3.846  36.722   0.904  1.00  0.81           O  
ATOM    448  H   SER A  31      -2.691  39.054   0.849  1.00  0.81           H  
ATOM    449  HA  SER A  31      -4.609  39.223   2.989  1.00  0.81           H  
ATOM    450 1HB  SER A  31      -5.546  37.185   1.974  1.00  0.81           H  
ATOM    451 2HB  SER A  31      -5.108  38.343   0.721  1.00  0.81           H  
ATOM    452  HG  SER A  31      -3.298  37.239   0.245  1.00  0.81           H  
ATOM    453  N   LEU A  32      -4.226  37.303   4.620  1.00  0.75           N  
ATOM    454  CA  LEU A  32      -3.797  36.367   5.651  1.00  0.75           C  
ATOM    455  C   LEU A  32      -3.635  34.986   5.054  1.00  0.75           C  
ATOM    456  O   LEU A  32      -2.698  34.268   5.395  1.00  0.75           O  
ATOM    457  CB  LEU A  32      -4.814  36.288   6.806  1.00  0.75           C  
ATOM    458  CG  LEU A  32      -4.968  37.542   7.691  1.00  0.75           C  
ATOM    459  CD1 LEU A  32      -6.110  37.328   8.677  1.00  0.75           C  
ATOM    460  CD2 LEU A  32      -3.708  37.803   8.431  1.00  0.75           C  
ATOM    461  H   LEU A  32      -5.103  37.795   4.710  1.00  0.75           H  
ATOM    462  HA  LEU A  32      -2.837  36.693   6.043  1.00  0.75           H  
ATOM    463 1HB  LEU A  32      -5.792  36.054   6.390  1.00  0.75           H  
ATOM    464 2HB  LEU A  32      -4.526  35.464   7.459  1.00  0.75           H  
ATOM    465  HG  LEU A  32      -5.204  38.402   7.064  1.00  0.75           H  
ATOM    466 1HD1 LEU A  32      -6.226  38.217   9.303  1.00  0.75           H  
ATOM    467 2HD1 LEU A  32      -7.036  37.145   8.134  1.00  0.75           H  
ATOM    468 3HD1 LEU A  32      -5.889  36.466   9.314  1.00  0.75           H  
ATOM    469 1HD2 LEU A  32      -3.839  38.690   9.045  1.00  0.75           H  
ATOM    470 2HD2 LEU A  32      -3.491  36.955   9.069  1.00  0.75           H  
ATOM    471 3HD2 LEU A  32      -2.892  37.963   7.728  1.00  0.75           H  
ATOM    472  N   ASP A  33      -4.525  34.623   4.128  1.00  0.71           N  
ATOM    473  CA  ASP A  33      -4.464  33.299   3.536  1.00  0.71           C  
ATOM    474  C   ASP A  33      -3.149  33.069   2.806  1.00  0.71           C  
ATOM    475  O   ASP A  33      -2.549  32.003   2.962  1.00  0.71           O  
ATOM    476  CB  ASP A  33      -5.617  33.091   2.562  1.00  0.71           C  
ATOM    477  CG  ASP A  33      -6.972  32.948   3.235  1.00  0.71           C  
ATOM    478  OD1 ASP A  33      -7.016  32.747   4.422  1.00  0.71           O  
ATOM    479  OD2 ASP A  33      -7.957  33.052   2.547  1.00  0.71           O  
ATOM    480  H   ASP A  33      -5.254  35.266   3.857  1.00  0.71           H  
ATOM    481  HA  ASP A  33      -4.543  32.562   4.336  1.00  0.71           H  
ATOM    482 1HB  ASP A  33      -5.658  33.936   1.874  1.00  0.71           H  
ATOM    483 2HB  ASP A  33      -5.427  32.200   1.966  1.00  0.71           H  
ATOM    484  N   LEU A  34      -2.652  34.072   2.059  1.00  0.67           N  
ATOM    485  CA  LEU A  34      -1.371  33.880   1.390  1.00  0.67           C  
ATOM    486  C   LEU A  34      -0.238  33.814   2.381  1.00  0.67           C  
ATOM    487  O   LEU A  34       0.676  33.008   2.230  1.00  0.67           O  
ATOM    488  CB  LEU A  34      -1.074  34.941   0.350  1.00  0.67           C  
ATOM    489  CG  LEU A  34       0.280  34.738  -0.353  1.00  0.67           C  
ATOM    490  CD1 LEU A  34       0.366  33.353  -0.992  1.00  0.67           C  
ATOM    491  CD2 LEU A  34       0.410  35.732  -1.402  1.00  0.67           C  
ATOM    492  H   LEU A  34      -3.150  34.958   1.923  1.00  0.67           H  
ATOM    493  HA  LEU A  34      -1.410  32.925   0.867  1.00  0.67           H  
ATOM    494 1HB  LEU A  34      -1.860  34.937  -0.399  1.00  0.67           H  
ATOM    495 2HB  LEU A  34      -1.065  35.917   0.842  1.00  0.67           H  
ATOM    496  HG  LEU A  34       1.090  34.847   0.373  1.00  0.67           H  
ATOM    497 1HD1 LEU A  34       1.336  33.248  -1.488  1.00  0.67           H  
ATOM    498 2HD1 LEU A  34       0.270  32.586  -0.221  1.00  0.67           H  
ATOM    499 3HD1 LEU A  34      -0.431  33.234  -1.723  1.00  0.67           H  
ATOM    500 1HD2 LEU A  34       1.346  35.568  -1.877  1.00  0.67           H  
ATOM    501 2HD2 LEU A  34      -0.384  35.602  -2.118  1.00  0.67           H  
ATOM    502 3HD2 LEU A  34       0.362  36.728  -0.974  1.00  0.67           H  
ATOM    503  N   LEU A  35      -0.265  34.670   3.389  1.00  0.65           N  
ATOM    504  CA  LEU A  35       0.799  34.646   4.373  1.00  0.65           C  
ATOM    505  C   LEU A  35       0.837  33.293   5.089  1.00  0.65           C  
ATOM    506  O   LEU A  35       1.917  32.748   5.335  1.00  0.65           O  
ATOM    507  CB  LEU A  35       0.561  35.749   5.377  1.00  0.65           C  
ATOM    508  CG  LEU A  35       0.747  37.142   4.907  1.00  0.65           C  
ATOM    509  CD1 LEU A  35       0.254  38.120   5.956  1.00  0.65           C  
ATOM    510  CD2 LEU A  35       2.193  37.358   4.616  1.00  0.65           C  
ATOM    511  H   LEU A  35      -1.034  35.341   3.479  1.00  0.65           H  
ATOM    512  HA  LEU A  35       1.748  34.807   3.866  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      -0.474  35.673   5.618  1.00  0.65           H  
ATOM    514 2HB  LEU A  35       1.168  35.583   6.260  1.00  0.65           H  
ATOM    515  HG  LEU A  35       0.169  37.282   4.035  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35       0.382  39.138   5.589  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      -0.800  37.940   6.146  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35       0.820  37.988   6.878  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35       2.348  38.373   4.249  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35       2.775  37.205   5.526  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35       2.499  36.644   3.864  1.00  0.65           H  
ATOM    522  N   PHE A  36      -0.338  32.709   5.377  1.00  0.64           N  
ATOM    523  CA  PHE A  36      -0.364  31.397   6.014  1.00  0.64           C  
ATOM    524  C   PHE A  36       0.104  30.318   5.052  1.00  0.64           C  
ATOM    525  O   PHE A  36       0.936  29.491   5.413  1.00  0.64           O  
ATOM    526  CB  PHE A  36      -1.776  31.021   6.526  1.00  0.64           C  
ATOM    527  CG  PHE A  36      -2.152  31.502   7.912  1.00  0.64           C  
ATOM    528  CD1 PHE A  36      -2.981  32.602   8.157  1.00  0.64           C  
ATOM    529  CD2 PHE A  36      -1.671  30.796   8.997  1.00  0.64           C  
ATOM    530  CE1 PHE A  36      -3.274  32.980   9.466  1.00  0.64           C  
ATOM    531  CE2 PHE A  36      -1.962  31.166  10.290  1.00  0.64           C  
ATOM    532  CZ  PHE A  36      -2.745  32.256  10.526  1.00  0.64           C  
ATOM    533  H   PHE A  36      -1.213  33.194   5.178  1.00  0.64           H  
ATOM    534  HA  PHE A  36       0.317  31.410   6.866  1.00  0.64           H  
ATOM    535 1HB  PHE A  36      -2.513  31.424   5.824  1.00  0.64           H  
ATOM    536 2HB  PHE A  36      -1.878  29.938   6.507  1.00  0.64           H  
ATOM    537  HD1 PHE A  36      -3.391  33.160   7.330  1.00  0.64           H  
ATOM    538  HD2 PHE A  36      -1.043  29.925   8.806  1.00  0.64           H  
ATOM    539  HE1 PHE A  36      -3.914  33.844   9.659  1.00  0.64           H  
ATOM    540  HE2 PHE A  36      -1.565  30.592  11.129  1.00  0.64           H  
ATOM    541  HZ  PHE A  36      -2.950  32.543  11.550  1.00  0.64           H  
ATOM    542  N   GLN A  37      -0.369  30.352   3.800  1.00  0.63           N  
ATOM    543  CA  GLN A  37       0.030  29.339   2.830  1.00  0.63           C  
ATOM    544  C   GLN A  37       1.526  29.381   2.557  1.00  0.63           C  
ATOM    545  O   GLN A  37       2.196  28.350   2.572  1.00  0.63           O  
ATOM    546  CB  GLN A  37      -0.715  29.518   1.513  1.00  0.63           C  
ATOM    547  CG  GLN A  37      -0.411  28.435   0.496  1.00  0.63           C  
ATOM    548  CD  GLN A  37      -1.113  28.639  -0.837  1.00  0.63           C  
ATOM    549  OE1 GLN A  37      -1.739  29.673  -1.095  1.00  0.63           O  
ATOM    550  NE2 GLN A  37      -1.018  27.634  -1.703  1.00  0.63           N  
ATOM    551  H   GLN A  37      -1.045  31.064   3.523  1.00  0.63           H  
ATOM    552  HA  GLN A  37      -0.211  28.359   3.240  1.00  0.63           H  
ATOM    553 1HB  GLN A  37      -1.789  29.535   1.700  1.00  0.63           H  
ATOM    554 2HB  GLN A  37      -0.447  30.481   1.078  1.00  0.63           H  
ATOM    555 1HG  GLN A  37       0.653  28.406   0.334  1.00  0.63           H  
ATOM    556 2HG  GLN A  37      -0.739  27.481   0.904  1.00  0.63           H  
ATOM    557 1HE2 GLN A  37      -1.459  27.699  -2.598  1.00  0.63           H  
ATOM    558 2HE2 GLN A  37      -0.507  26.807  -1.458  1.00  0.63           H  
ATOM    559  N   TYR A  38       2.056  30.583   2.351  1.00  0.63           N  
ATOM    560  CA  TYR A  38       3.462  30.770   2.049  1.00  0.63           C  
ATOM    561  C   TYR A  38       4.272  30.355   3.250  1.00  0.63           C  
ATOM    562  O   TYR A  38       5.241  29.604   3.129  1.00  0.63           O  
ATOM    563  CB  TYR A  38       3.717  32.223   1.631  1.00  0.63           C  
ATOM    564  CG  TYR A  38       5.133  32.533   1.241  1.00  0.63           C  
ATOM    565  CD1 TYR A  38       5.771  31.787   0.268  1.00  0.63           C  
ATOM    566  CD2 TYR A  38       5.767  33.602   1.800  1.00  0.63           C  
ATOM    567  CE1 TYR A  38       7.047  32.109  -0.119  1.00  0.63           C  
ATOM    568  CE2 TYR A  38       7.037  33.941   1.400  1.00  0.63           C  
ATOM    569  CZ  TYR A  38       7.681  33.205   0.455  1.00  0.63           C  
ATOM    570  OH  TYR A  38       8.963  33.554   0.088  1.00  0.63           O  
ATOM    571  H   TYR A  38       1.458  31.403   2.377  1.00  0.63           H  
ATOM    572  HA  TYR A  38       3.738  30.116   1.226  1.00  0.63           H  
ATOM    573 1HB  TYR A  38       3.068  32.474   0.788  1.00  0.63           H  
ATOM    574 2HB  TYR A  38       3.440  32.884   2.455  1.00  0.63           H  
ATOM    575  HD1 TYR A  38       5.268  30.940  -0.178  1.00  0.63           H  
ATOM    576  HD2 TYR A  38       5.257  34.194   2.558  1.00  0.63           H  
ATOM    577  HE1 TYR A  38       7.549  31.512  -0.873  1.00  0.63           H  
ATOM    578  HE2 TYR A  38       7.534  34.795   1.839  1.00  0.63           H  
ATOM    579  HH  TYR A  38       9.304  32.912  -0.537  1.00  0.63           H  
ATOM    580  N   GLY A  39       3.846  30.789   4.432  1.00  0.64           N  
ATOM    581  CA  GLY A  39       4.517  30.408   5.652  1.00  0.64           C  
ATOM    582  C   GLY A  39       4.609  28.888   5.732  1.00  0.64           C  
ATOM    583  O   GLY A  39       5.699  28.338   5.904  1.00  0.64           O  
ATOM    584  H   GLY A  39       3.041  31.409   4.509  1.00  0.64           H  
ATOM    585 1HA  GLY A  39       5.507  30.853   5.685  1.00  0.64           H  
ATOM    586 2HA  GLY A  39       3.956  30.791   6.502  1.00  0.64           H  
ATOM    587  N   ASP A  40       3.470  28.197   5.614  1.00  0.67           N  
ATOM    588  CA  ASP A  40       3.462  26.742   5.710  1.00  0.67           C  
ATOM    589  C   ASP A  40       4.303  26.038   4.637  1.00  0.67           C  
ATOM    590  O   ASP A  40       5.049  25.103   4.953  1.00  0.67           O  
ATOM    591  CB  ASP A  40       2.024  26.215   5.664  1.00  0.67           C  
ATOM    592  CG  ASP A  40       1.197  26.473   6.952  1.00  0.67           C  
ATOM    593  OD1 ASP A  40       1.760  26.842   7.968  1.00  0.67           O  
ATOM    594  OD2 ASP A  40       0.004  26.254   6.909  1.00  0.67           O  
ATOM    595  H   ASP A  40       2.593  28.693   5.460  1.00  0.67           H  
ATOM    596  HA  ASP A  40       3.871  26.467   6.668  1.00  0.67           H  
ATOM    597 1HB  ASP A  40       1.507  26.694   4.823  1.00  0.67           H  
ATOM    598 2HB  ASP A  40       2.037  25.146   5.463  1.00  0.67           H  
ATOM    599  N   GLU A  41       4.265  26.501   3.384  1.00  0.70           N  
ATOM    600  CA  GLU A  41       5.066  25.825   2.362  1.00  0.70           C  
ATOM    601  C   GLU A  41       6.554  26.013   2.660  1.00  0.70           C  
ATOM    602  O   GLU A  41       7.359  25.100   2.463  1.00  0.70           O  
ATOM    603  CB  GLU A  41       4.717  26.329   0.963  1.00  0.70           C  
ATOM    604  CG  GLU A  41       3.296  25.933   0.450  1.00  0.70           C  
ATOM    605  CD  GLU A  41       2.996  24.452   0.243  1.00  0.70           C  
ATOM    606  OE1 GLU A  41       3.731  23.790  -0.435  1.00  0.70           O  
ATOM    607  OE2 GLU A  41       2.016  23.989   0.785  1.00  0.70           O  
ATOM    608  H   GLU A  41       3.657  27.284   3.134  1.00  0.70           H  
ATOM    609  HA  GLU A  41       4.846  24.760   2.402  1.00  0.70           H  
ATOM    610 1HB  GLU A  41       4.773  27.422   0.957  1.00  0.70           H  
ATOM    611 2HB  GLU A  41       5.444  25.968   0.246  1.00  0.70           H  
ATOM    612 1HG  GLU A  41       2.554  26.341   1.126  1.00  0.70           H  
ATOM    613 2HG  GLU A  41       3.164  26.403  -0.498  1.00  0.70           H  
ATOM    614  N   LEU A  42       6.920  27.192   3.165  1.00  0.74           N  
ATOM    615  CA  LEU A  42       8.296  27.450   3.548  1.00  0.74           C  
ATOM    616  C   LEU A  42       8.734  26.605   4.743  1.00  0.74           C  
ATOM    617  O   LEU A  42       9.805  26.009   4.727  1.00  0.74           O  
ATOM    618  CB  LEU A  42       8.463  28.920   3.912  1.00  0.74           C  
ATOM    619  CG  LEU A  42       8.452  29.936   2.818  1.00  0.74           C  
ATOM    620  CD1 LEU A  42       8.382  31.284   3.449  1.00  0.74           C  
ATOM    621  CD2 LEU A  42       9.721  29.818   2.039  1.00  0.74           C  
ATOM    622  H   LEU A  42       6.226  27.932   3.287  1.00  0.74           H  
ATOM    623  HA  LEU A  42       8.937  27.214   2.700  1.00  0.74           H  
ATOM    624 1HB  LEU A  42       7.650  29.183   4.574  1.00  0.74           H  
ATOM    625 2HB  LEU A  42       9.373  29.032   4.450  1.00  0.74           H  
ATOM    626  HG  LEU A  42       7.594  29.793   2.162  1.00  0.74           H  
ATOM    627 1HD1 LEU A  42       8.409  32.027   2.713  1.00  0.74           H  
ATOM    628 2HD1 LEU A  42       7.462  31.372   4.020  1.00  0.74           H  
ATOM    629 3HD1 LEU A  42       9.226  31.405   4.092  1.00  0.74           H  
ATOM    630 1HD2 LEU A  42       9.738  30.571   1.252  1.00  0.74           H  
ATOM    631 2HD2 LEU A  42      10.563  29.975   2.707  1.00  0.74           H  
ATOM    632 3HD2 LEU A  42       9.781  28.826   1.603  1.00  0.74           H  
ATOM    633  N   MET A  43       7.877  26.476   5.757  1.00  0.79           N  
ATOM    634  CA  MET A  43       8.232  25.717   6.959  1.00  0.79           C  
ATOM    635  C   MET A  43       8.406  24.237   6.693  1.00  0.79           C  
ATOM    636  O   MET A  43       9.192  23.573   7.364  1.00  0.79           O  
ATOM    637  CB  MET A  43       7.225  25.963   8.064  1.00  0.79           C  
ATOM    638  CG  MET A  43       7.338  27.365   8.666  1.00  0.79           C  
ATOM    639  SD  MET A  43       6.305  27.619  10.084  1.00  0.79           S  
ATOM    640  CE  MET A  43       4.839  27.615   9.113  1.00  0.79           C  
ATOM    641  H   MET A  43       6.984  26.965   5.718  1.00  0.79           H  
ATOM    642  HA  MET A  43       9.188  26.085   7.313  1.00  0.79           H  
ATOM    643 1HB  MET A  43       6.216  25.849   7.662  1.00  0.79           H  
ATOM    644 2HB  MET A  43       7.355  25.230   8.860  1.00  0.79           H  
ATOM    645 1HG  MET A  43       8.376  27.573   8.943  1.00  0.79           H  
ATOM    646 2HG  MET A  43       7.040  28.075   7.921  1.00  0.79           H  
ATOM    647 1HE  MET A  43       3.967  27.782   9.707  1.00  0.79           H  
ATOM    648 2HE  MET A  43       4.906  28.393   8.380  1.00  0.79           H  
ATOM    649 3HE  MET A  43       4.753  26.657   8.627  1.00  0.79           H  
ATOM    650  N   ARG A  44       7.692  23.720   5.705  1.00  0.84           N  
ATOM    651  CA  ARG A  44       7.800  22.318   5.333  1.00  0.84           C  
ATOM    652  C   ARG A  44       9.056  22.011   4.500  1.00  0.84           C  
ATOM    653  O   ARG A  44       9.385  20.841   4.278  1.00  0.84           O  
ATOM    654  CB  ARG A  44       6.574  21.906   4.561  1.00  0.84           C  
ATOM    655  CG  ARG A  44       5.282  21.850   5.357  1.00  0.84           C  
ATOM    656  CD  ARG A  44       4.115  21.606   4.471  1.00  0.84           C  
ATOM    657  NE  ARG A  44       4.149  20.274   3.864  1.00  0.84           N  
ATOM    658  CZ  ARG A  44       3.423  19.910   2.790  1.00  0.84           C  
ATOM    659  NH1 ARG A  44       2.624  20.789   2.224  1.00  0.84           N  
ATOM    660  NH2 ARG A  44       3.522  18.679   2.315  1.00  0.84           N  
ATOM    661  H   ARG A  44       7.017  24.310   5.214  1.00  0.84           H  
ATOM    662  HA  ARG A  44       7.843  21.730   6.248  1.00  0.84           H  
ATOM    663 1HB  ARG A  44       6.418  22.646   3.787  1.00  0.84           H  
ATOM    664 2HB  ARG A  44       6.735  20.944   4.079  1.00  0.84           H  
ATOM    665 1HG  ARG A  44       5.339  21.040   6.082  1.00  0.84           H  
ATOM    666 2HG  ARG A  44       5.131  22.791   5.881  1.00  0.84           H  
ATOM    667 1HD  ARG A  44       3.195  21.698   5.045  1.00  0.84           H  
ATOM    668 2HD  ARG A  44       4.114  22.349   3.668  1.00  0.84           H  
ATOM    669  HE  ARG A  44       4.755  19.579   4.280  1.00  0.84           H  
ATOM    670 1HH1 ARG A  44       2.563  21.729   2.607  1.00  0.84           H  
ATOM    671 2HH1 ARG A  44       2.076  20.541   1.415  1.00  0.84           H  
ATOM    672 1HH2 ARG A  44       4.140  18.015   2.772  1.00  0.84           H  
ATOM    673 2HH2 ARG A  44       2.985  18.397   1.510  1.00  0.84           H  
ATOM    674  N   SER A  45       9.724  23.048   3.991  1.00  0.86           N  
ATOM    675  CA  SER A  45      10.929  22.885   3.189  1.00  0.86           C  
ATOM    676  C   SER A  45      12.051  22.331   4.044  1.00  0.86           C  
ATOM    677  O   SER A  45      12.146  22.655   5.225  1.00  0.86           O  
ATOM    678  CB  SER A  45      11.371  24.197   2.588  1.00  0.86           C  
ATOM    679  OG  SER A  45      12.603  24.063   1.894  1.00  0.86           O  
ATOM    680  H   SER A  45       9.432  24.000   4.210  1.00  0.86           H  
ATOM    681  HA  SER A  45      10.717  22.181   2.383  1.00  0.86           H  
ATOM    682 1HB  SER A  45      10.605  24.573   1.922  1.00  0.86           H  
ATOM    683 2HB  SER A  45      11.491  24.918   3.380  1.00  0.86           H  
ATOM    684  HG  SER A  45      12.747  24.943   1.461  1.00  0.86           H  
ATOM    685  N   GLY A  46      12.922  21.518   3.450  1.00  0.87           N  
ATOM    686  CA  GLY A  46      14.081  21.007   4.179  1.00  0.87           C  
ATOM    687  C   GLY A  46      15.222  22.035   4.262  1.00  0.87           C  
ATOM    688  O   GLY A  46      16.228  21.802   4.932  1.00  0.87           O  
ATOM    689  H   GLY A  46      12.784  21.270   2.481  1.00  0.87           H  
ATOM    690 1HA  GLY A  46      13.775  20.718   5.184  1.00  0.87           H  
ATOM    691 2HA  GLY A  46      14.441  20.104   3.688  1.00  0.87           H  
ATOM    692  N   ASP A  47      15.071  23.164   3.563  1.00  0.85           N  
ATOM    693  CA  ASP A  47      16.074  24.228   3.552  1.00  0.85           C  
ATOM    694  C   ASP A  47      15.891  25.148   4.751  1.00  0.85           C  
ATOM    695  O   ASP A  47      14.883  25.849   4.855  1.00  0.85           O  
ATOM    696  CB  ASP A  47      16.034  25.012   2.236  1.00  0.85           C  
ATOM    697  CG  ASP A  47      17.151  26.100   2.072  1.00  0.85           C  
ATOM    698  OD1 ASP A  47      17.680  26.607   3.063  1.00  0.85           O  
ATOM    699  OD2 ASP A  47      17.470  26.393   0.939  1.00  0.85           O  
ATOM    700  H   ASP A  47      14.217  23.309   3.021  1.00  0.85           H  
ATOM    701  HA  ASP A  47      17.059  23.769   3.632  1.00  0.85           H  
ATOM    702 1HB  ASP A  47      16.114  24.313   1.402  1.00  0.85           H  
ATOM    703 2HB  ASP A  47      15.066  25.499   2.143  1.00  0.85           H  
ATOM    704  N   GLU A  48      16.873  25.191   5.641  1.00  0.81           N  
ATOM    705  CA  GLU A  48      16.737  25.999   6.848  1.00  0.81           C  
ATOM    706  C   GLU A  48      16.450  27.468   6.517  1.00  0.81           C  
ATOM    707  O   GLU A  48      15.772  28.155   7.282  1.00  0.81           O  
ATOM    708  CB  GLU A  48      18.000  25.912   7.713  1.00  0.81           C  
ATOM    709  CG  GLU A  48      18.207  24.564   8.384  1.00  0.81           C  
ATOM    710  CD  GLU A  48      19.479  24.500   9.198  1.00  0.81           C  
ATOM    711  OE1 GLU A  48      20.235  25.442   9.162  1.00  0.81           O  
ATOM    712  OE2 GLU A  48      19.696  23.507   9.850  1.00  0.81           O  
ATOM    713  H   GLU A  48      17.698  24.626   5.494  1.00  0.81           H  
ATOM    714  HA  GLU A  48      15.905  25.606   7.426  1.00  0.81           H  
ATOM    715 1HB  GLU A  48      18.876  26.127   7.101  1.00  0.81           H  
ATOM    716 2HB  GLU A  48      17.951  26.671   8.496  1.00  0.81           H  
ATOM    717 1HG  GLU A  48      17.355  24.366   9.040  1.00  0.81           H  
ATOM    718 2HG  GLU A  48      18.226  23.790   7.618  1.00  0.81           H  
ATOM    719  N   ASP A  49      16.963  27.982   5.391  1.00  0.76           N  
ATOM    720  CA  ASP A  49      16.715  29.385   5.063  1.00  0.76           C  
ATOM    721  C   ASP A  49      15.221  29.616   4.834  1.00  0.76           C  
ATOM    722  O   ASP A  49      14.679  30.678   5.158  1.00  0.76           O  
ATOM    723  CB  ASP A  49      17.491  29.797   3.811  1.00  0.76           C  
ATOM    724  CG  ASP A  49      17.508  31.312   3.542  1.00  0.76           C  
ATOM    725  OD1 ASP A  49      18.096  32.029   4.312  1.00  0.76           O  
ATOM    726  OD2 ASP A  49      16.891  31.753   2.581  1.00  0.76           O  
ATOM    727  H   ASP A  49      17.469  27.387   4.723  1.00  0.76           H  
ATOM    728  HA  ASP A  49      17.037  30.002   5.904  1.00  0.76           H  
ATOM    729 1HB  ASP A  49      18.516  29.440   3.895  1.00  0.76           H  
ATOM    730 2HB  ASP A  49      17.055  29.286   2.943  1.00  0.76           H  
ATOM    731  N   HIS A  50      14.547  28.618   4.254  1.00  0.71           N  
ATOM    732  CA  HIS A  50      13.128  28.739   3.992  1.00  0.71           C  
ATOM    733  C   HIS A  50      12.379  28.613   5.292  1.00  0.71           C  
ATOM    734  O   HIS A  50      11.429  29.350   5.533  1.00  0.71           O  
ATOM    735  CB  HIS A  50      12.618  27.672   3.027  1.00  0.71           C  
ATOM    736  CG  HIS A  50      12.936  27.843   1.575  1.00  0.71           C  
ATOM    737  ND1 HIS A  50      12.865  26.788   0.669  1.00  0.71           N  
ATOM    738  CD2 HIS A  50      13.285  28.933   0.855  1.00  0.71           C  
ATOM    739  CE1 HIS A  50      13.164  27.232  -0.541  1.00  0.71           C  
ATOM    740  NE2 HIS A  50      13.422  28.528  -0.457  1.00  0.71           N  
ATOM    741  H   HIS A  50      15.017  27.739   4.053  1.00  0.71           H  
ATOM    742  HA  HIS A  50      12.911  29.717   3.568  1.00  0.71           H  
ATOM    743 1HB  HIS A  50      13.036  26.716   3.334  1.00  0.71           H  
ATOM    744 2HB  HIS A  50      11.539  27.585   3.131  1.00  0.71           H  
ATOM    745  HD2 HIS A  50      13.424  29.945   1.240  1.00  0.71           H  
ATOM    746  HE1 HIS A  50      13.190  26.633  -1.452  1.00  0.71           H  
ATOM    747  HE2 HIS A  50      13.678  29.131  -1.230  1.00  0.71           H  
ATOM    748  N   GLN A  51      12.850  27.717   6.159  1.00  0.67           N  
ATOM    749  CA  GLN A  51      12.174  27.475   7.425  1.00  0.67           C  
ATOM    750  C   GLN A  51      12.181  28.745   8.270  1.00  0.67           C  
ATOM    751  O   GLN A  51      11.158  29.102   8.867  1.00  0.67           O  
ATOM    752  CB  GLN A  51      12.873  26.345   8.177  1.00  0.67           C  
ATOM    753  CG  GLN A  51      12.733  24.967   7.530  1.00  0.67           C  
ATOM    754  CD  GLN A  51      13.628  23.904   8.189  1.00  0.67           C  
ATOM    755  OE1 GLN A  51      14.305  24.154   9.193  1.00  0.67           O  
ATOM    756  NE2 GLN A  51      13.655  22.722   7.598  1.00  0.67           N  
ATOM    757  H   GLN A  51      13.660  27.151   5.891  1.00  0.67           H  
ATOM    758  HA  GLN A  51      11.145  27.196   7.219  1.00  0.67           H  
ATOM    759 1HB  GLN A  51      13.921  26.568   8.224  1.00  0.67           H  
ATOM    760 2HB  GLN A  51      12.498  26.292   9.198  1.00  0.67           H  
ATOM    761 1HG  GLN A  51      11.694  24.635   7.604  1.00  0.67           H  
ATOM    762 2HG  GLN A  51      13.017  25.039   6.476  1.00  0.67           H  
ATOM    763 1HE2 GLN A  51      14.224  21.988   7.958  1.00  0.67           H  
ATOM    764 2HE2 GLN A  51      13.091  22.575   6.758  1.00  0.67           H  
ATOM    765  N   GLU A  52      13.313  29.467   8.276  1.00  0.64           N  
ATOM    766  CA  GLU A  52      13.368  30.727   9.012  1.00  0.64           C  
ATOM    767  C   GLU A  52      12.445  31.778   8.389  1.00  0.64           C  
ATOM    768  O   GLU A  52      11.750  32.493   9.117  1.00  0.64           O  
ATOM    769  CB  GLU A  52      14.796  31.281   9.104  1.00  0.64           C  
ATOM    770  CG  GLU A  52      15.741  30.490  10.028  1.00  0.64           C  
ATOM    771  CD  GLU A  52      17.123  31.127  10.182  1.00  0.64           C  
ATOM    772  OE1 GLU A  52      17.394  32.094   9.513  1.00  0.64           O  
ATOM    773  OE2 GLU A  52      17.888  30.662  10.999  1.00  0.64           O  
ATOM    774  H   GLU A  52      14.140  29.119   7.787  1.00  0.64           H  
ATOM    775  HA  GLU A  52      13.022  30.540  10.028  1.00  0.64           H  
ATOM    776 1HB  GLU A  52      15.242  31.281   8.104  1.00  0.64           H  
ATOM    777 2HB  GLU A  52      14.766  32.312   9.449  1.00  0.64           H  
ATOM    778 1HG  GLU A  52      15.281  30.413  11.007  1.00  0.64           H  
ATOM    779 2HG  GLU A  52      15.853  29.483   9.629  1.00  0.64           H  
ATOM    780  N   LYS A  53      12.380  31.843   7.047  1.00  0.63           N  
ATOM    781  CA  LYS A  53      11.480  32.801   6.404  1.00  0.63           C  
ATOM    782  C   LYS A  53      10.037  32.448   6.715  1.00  0.63           C  
ATOM    783  O   LYS A  53       9.206  33.327   6.969  1.00  0.63           O  
ATOM    784  CB  LYS A  53      11.687  32.835   4.885  1.00  0.63           C  
ATOM    785  CG  LYS A  53      12.966  33.508   4.430  1.00  0.63           C  
ATOM    786  CD  LYS A  53      13.057  33.553   2.909  1.00  0.63           C  
ATOM    787  CE  LYS A  53      14.252  34.383   2.450  1.00  0.63           C  
ATOM    788  NZ  LYS A  53      15.536  33.732   2.782  1.00  0.63           N  
ATOM    789  H   LYS A  53      12.987  31.255   6.470  1.00  0.63           H  
ATOM    790  HA  LYS A  53      11.680  33.794   6.807  1.00  0.63           H  
ATOM    791 1HB  LYS A  53      11.703  31.812   4.506  1.00  0.63           H  
ATOM    792 2HB  LYS A  53      10.848  33.345   4.413  1.00  0.63           H  
ATOM    793 1HG  LYS A  53      12.998  34.525   4.818  1.00  0.63           H  
ATOM    794 2HG  LYS A  53      13.826  32.968   4.818  1.00  0.63           H  
ATOM    795 1HD  LYS A  53      13.174  32.532   2.535  1.00  0.63           H  
ATOM    796 2HD  LYS A  53      12.143  33.974   2.493  1.00  0.63           H  
ATOM    797 1HE  LYS A  53      14.197  34.526   1.374  1.00  0.63           H  
ATOM    798 2HE  LYS A  53      14.216  35.354   2.941  1.00  0.63           H  
ATOM    799 1HZ  LYS A  53      16.314  34.279   2.478  1.00  0.63           H  
ATOM    800 2HZ  LYS A  53      15.626  33.583   3.777  1.00  0.63           H  
ATOM    801 3HZ  LYS A  53      15.606  32.815   2.324  1.00  0.63           H  
ATOM    802  N   GLY A  54       9.753  31.155   6.751  1.00  0.61           N  
ATOM    803  CA  GLY A  54       8.435  30.655   7.055  1.00  0.61           C  
ATOM    804  C   GLY A  54       8.038  31.174   8.412  1.00  0.61           C  
ATOM    805  O   GLY A  54       6.996  31.817   8.565  1.00  0.61           O  
ATOM    806  H   GLY A  54      10.482  30.486   6.528  1.00  0.61           H  
ATOM    807 1HA  GLY A  54       7.725  30.985   6.306  1.00  0.61           H  
ATOM    808 2HA  GLY A  54       8.457  29.569   7.046  1.00  0.61           H  
ATOM    809  N   LEU A  55       8.899  30.928   9.392  1.00  0.61           N  
ATOM    810  CA  LEU A  55       8.657  31.357  10.750  1.00  0.61           C  
ATOM    811  C   LEU A  55       8.380  32.857  10.803  1.00  0.61           C  
ATOM    812  O   LEU A  55       7.426  33.276  11.465  1.00  0.61           O  
ATOM    813  CB  LEU A  55       9.850  31.031  11.633  1.00  0.61           C  
ATOM    814  CG  LEU A  55       9.600  31.225  13.105  1.00  0.61           C  
ATOM    815  CD1 LEU A  55      10.549  30.341  13.869  1.00  0.61           C  
ATOM    816  CD2 LEU A  55       9.753  32.688  13.487  1.00  0.61           C  
ATOM    817  H   LEU A  55       9.748  30.399   9.186  1.00  0.61           H  
ATOM    818  HA  LEU A  55       7.786  30.827  11.129  1.00  0.61           H  
ATOM    819 1HB  LEU A  55      10.135  29.991  11.464  1.00  0.61           H  
ATOM    820 2HB  LEU A  55      10.686  31.667  11.343  1.00  0.61           H  
ATOM    821  HG  LEU A  55       8.593  30.907  13.335  1.00  0.61           H  
ATOM    822 1HD1 LEU A  55      10.354  30.463  14.926  1.00  0.61           H  
ATOM    823 2HD1 LEU A  55      10.397  29.296  13.588  1.00  0.61           H  
ATOM    824 3HD1 LEU A  55      11.573  30.624  13.650  1.00  0.61           H  
ATOM    825 1HD2 LEU A  55       9.559  32.806  14.556  1.00  0.61           H  
ATOM    826 2HD2 LEU A  55      10.765  33.020  13.260  1.00  0.61           H  
ATOM    827 3HD2 LEU A  55       9.039  33.288  12.926  1.00  0.61           H  
ATOM    828  N   GLU A  56       9.217  33.669  10.130  1.00  0.61           N  
ATOM    829  CA  GLU A  56       9.031  35.119  10.146  1.00  0.61           C  
ATOM    830  C   GLU A  56       7.628  35.509   9.686  1.00  0.61           C  
ATOM    831  O   GLU A  56       6.978  36.358  10.308  1.00  0.61           O  
ATOM    832  CB  GLU A  56      10.052  35.838   9.247  1.00  0.61           C  
ATOM    833  CG  GLU A  56       9.908  37.366   9.306  1.00  0.61           C  
ATOM    834  CD  GLU A  56      10.870  38.156   8.433  1.00  0.61           C  
ATOM    835  OE1 GLU A  56      11.637  37.577   7.704  1.00  0.61           O  
ATOM    836  OE2 GLU A  56      10.828  39.365   8.523  1.00  0.61           O  
ATOM    837  H   GLU A  56      10.000  33.265   9.612  1.00  0.61           H  
ATOM    838  HA  GLU A  56       9.161  35.468  11.170  1.00  0.61           H  
ATOM    839 1HB  GLU A  56      11.064  35.562   9.543  1.00  0.61           H  
ATOM    840 2HB  GLU A  56       9.913  35.525   8.212  1.00  0.61           H  
ATOM    841 1HG  GLU A  56       8.891  37.604   8.999  1.00  0.61           H  
ATOM    842 2HG  GLU A  56      10.024  37.687  10.341  1.00  0.61           H  
ATOM    843  N   HIS A  57       7.132  34.864   8.629  1.00  0.62           N  
ATOM    844  CA  HIS A  57       5.807  35.209   8.133  1.00  0.62           C  
ATOM    845  C   HIS A  57       4.746  34.805   9.145  1.00  0.62           C  
ATOM    846  O   HIS A  57       3.779  35.541   9.377  1.00  0.62           O  
ATOM    847  CB  HIS A  57       5.540  34.548   6.771  1.00  0.62           C  
ATOM    848  CG  HIS A  57       6.324  35.183   5.671  1.00  0.62           C  
ATOM    849  ND1 HIS A  57       7.642  34.891   5.447  1.00  0.62           N  
ATOM    850  CD2 HIS A  57       5.984  36.118   4.761  1.00  0.62           C  
ATOM    851  CE1 HIS A  57       8.088  35.613   4.443  1.00  0.62           C  
ATOM    852  NE2 HIS A  57       7.099  36.374   4.005  1.00  0.62           N  
ATOM    853  H   HIS A  57       7.706  34.165   8.148  1.00  0.62           H  
ATOM    854  HA  HIS A  57       5.742  36.287   7.996  1.00  0.62           H  
ATOM    855 1HB  HIS A  57       5.814  33.490   6.823  1.00  0.62           H  
ATOM    856 2HB  HIS A  57       4.476  34.603   6.529  1.00  0.62           H  
ATOM    857  HD1 HIS A  57       8.204  34.248   5.998  1.00  0.62           H  
ATOM    858  HD2 HIS A  57       5.062  36.650   4.566  1.00  0.62           H  
ATOM    859  HE1 HIS A  57       9.123  35.516   4.115  1.00  0.62           H  
ATOM    860  N   MET A  58       4.947  33.663   9.792  1.00  0.64           N  
ATOM    861  CA  MET A  58       3.962  33.203  10.750  1.00  0.64           C  
ATOM    862  C   MET A  58       3.926  34.117  11.975  1.00  0.64           C  
ATOM    863  O   MET A  58       2.865  34.345  12.569  1.00  0.64           O  
ATOM    864  CB  MET A  58       4.280  31.790  11.154  1.00  0.64           C  
ATOM    865  CG  MET A  58       4.174  30.793  10.048  1.00  0.64           C  
ATOM    866  SD  MET A  58       2.629  30.768   9.172  1.00  0.64           S  
ATOM    867  CE  MET A  58       1.707  30.180  10.483  1.00  0.64           C  
ATOM    868  H   MET A  58       5.770  33.094   9.576  1.00  0.64           H  
ATOM    869  HA  MET A  58       2.994  33.227  10.290  1.00  0.64           H  
ATOM    870 1HB  MET A  58       5.296  31.747  11.538  1.00  0.64           H  
ATOM    871 2HB  MET A  58       3.609  31.480  11.953  1.00  0.64           H  
ATOM    872 1HG  MET A  58       4.965  30.921   9.340  1.00  0.64           H  
ATOM    873 2HG  MET A  58       4.300  29.848  10.528  1.00  0.64           H  
ATOM    874 1HE  MET A  58       0.695  30.061  10.194  1.00  0.64           H  
ATOM    875 2HE  MET A  58       2.101  29.223  10.793  1.00  0.64           H  
ATOM    876 3HE  MET A  58       1.783  30.890  11.292  1.00  0.64           H  
ATOM    877  N   GLU A  59       5.080  34.692  12.323  1.00  0.66           N  
ATOM    878  CA  GLU A  59       5.141  35.593  13.462  1.00  0.66           C  
ATOM    879  C   GLU A  59       4.366  36.863  13.127  1.00  0.66           C  
ATOM    880  O   GLU A  59       3.613  37.380  13.955  1.00  0.66           O  
ATOM    881  CB  GLU A  59       6.592  35.937  13.825  1.00  0.66           C  
ATOM    882  CG  GLU A  59       6.734  36.814  15.084  1.00  0.66           C  
ATOM    883  CD  GLU A  59       6.295  36.118  16.356  1.00  0.66           C  
ATOM    884  OE1 GLU A  59       6.411  34.921  16.412  1.00  0.66           O  
ATOM    885  OE2 GLU A  59       5.849  36.784  17.263  1.00  0.66           O  
ATOM    886  H   GLU A  59       5.933  34.454  11.814  1.00  0.66           H  
ATOM    887  HA  GLU A  59       4.669  35.113  14.314  1.00  0.66           H  
ATOM    888 1HB  GLU A  59       7.152  35.014  13.984  1.00  0.66           H  
ATOM    889 2HB  GLU A  59       7.061  36.460  12.990  1.00  0.66           H  
ATOM    890 1HG  GLU A  59       7.776  37.113  15.186  1.00  0.66           H  
ATOM    891 2HG  GLU A  59       6.138  37.716  14.945  1.00  0.66           H  
ATOM    892  N   LYS A  60       4.517  37.343  11.884  1.00  0.69           N  
ATOM    893  CA  LYS A  60       3.809  38.536  11.423  1.00  0.69           C  
ATOM    894  C   LYS A  60       2.295  38.330  11.438  1.00  0.69           C  
ATOM    895  O   LYS A  60       1.541  39.252  11.753  1.00  0.69           O  
ATOM    896  CB  LYS A  60       4.295  38.936  10.028  1.00  0.69           C  
ATOM    897  CG  LYS A  60       5.713  39.526  10.028  1.00  0.69           C  
ATOM    898  CD  LYS A  60       6.216  39.853   8.624  1.00  0.69           C  
ATOM    899  CE  LYS A  60       7.593  40.531   8.686  1.00  0.69           C  
ATOM    900  NZ  LYS A  60       8.171  40.770   7.330  1.00  0.69           N  
ATOM    901  H   LYS A  60       5.174  36.879  11.252  1.00  0.69           H  
ATOM    902  HA  LYS A  60       4.038  39.351  12.108  1.00  0.69           H  
ATOM    903 1HB  LYS A  60       4.294  38.063   9.378  1.00  0.69           H  
ATOM    904 2HB  LYS A  60       3.615  39.669   9.599  1.00  0.69           H  
ATOM    905 1HG  LYS A  60       5.722  40.436  10.626  1.00  0.69           H  
ATOM    906 2HG  LYS A  60       6.394  38.810  10.486  1.00  0.69           H  
ATOM    907 1HD  LYS A  60       6.307  38.927   8.050  1.00  0.69           H  
ATOM    908 2HD  LYS A  60       5.510  40.510   8.121  1.00  0.69           H  
ATOM    909 1HE  LYS A  60       7.485  41.488   9.193  1.00  0.69           H  
ATOM    910 2HE  LYS A  60       8.276  39.909   9.257  1.00  0.69           H  
ATOM    911 1HZ  LYS A  60       9.075  41.225   7.425  1.00  0.69           H  
ATOM    912 2HZ  LYS A  60       8.294  39.880   6.862  1.00  0.69           H  
ATOM    913 3HZ  LYS A  60       7.553  41.357   6.792  1.00  0.69           H  
ATOM    914  N   LEU A  61       1.849  37.117  11.119  1.00  0.72           N  
ATOM    915  CA  LEU A  61       0.426  36.800  11.146  1.00  0.72           C  
ATOM    916  C   LEU A  61      -0.237  36.890  12.501  1.00  0.72           C  
ATOM    917  O   LEU A  61      -1.335  37.458  12.600  1.00  0.72           O  
ATOM    918  CB  LEU A  61       0.202  35.393  10.614  1.00  0.72           C  
ATOM    919  CG  LEU A  61       0.321  35.268   9.178  1.00  0.72           C  
ATOM    920  CD1 LEU A  61       0.373  33.862   8.792  1.00  0.72           C  
ATOM    921  CD2 LEU A  61      -0.912  35.893   8.643  1.00  0.72           C  
ATOM    922  H   LEU A  61       2.522  36.407  10.820  1.00  0.72           H  
ATOM    923  HA  LEU A  61      -0.076  37.503  10.483  1.00  0.72           H  
ATOM    924 1HB  LEU A  61       0.922  34.723  11.066  1.00  0.72           H  
ATOM    925 2HB  LEU A  61      -0.798  35.065  10.901  1.00  0.72           H  
ATOM    926  HG  LEU A  61       1.213  35.771   8.804  1.00  0.72           H  
ATOM    927 1HD1 LEU A  61       0.408  33.787   7.740  1.00  0.72           H  
ATOM    928 2HD1 LEU A  61       1.222  33.404   9.199  1.00  0.72           H  
ATOM    929 3HD1 LEU A  61      -0.482  33.386   9.158  1.00  0.72           H  
ATOM    930 1HD2 LEU A  61      -0.952  35.836   7.615  1.00  0.72           H  
ATOM    931 2HD2 LEU A  61      -1.767  35.372   9.047  1.00  0.72           H  
ATOM    932 3HD2 LEU A  61      -0.939  36.936   8.948  1.00  0.72           H  
ATOM    933  N   ILE A  62       0.441  36.392  13.538  1.00  0.75           N  
ATOM    934  CA  ILE A  62      -0.169  36.317  14.862  1.00  0.75           C  
ATOM    935  C   ILE A  62      -1.068  37.519  15.240  1.00  0.75           C  
ATOM    936  O   ILE A  62      -2.285  37.349  15.227  1.00  0.75           O  
ATOM    937  CB  ILE A  62       0.898  36.029  15.953  1.00  0.75           C  
ATOM    938  CG1 ILE A  62       1.430  34.652  15.776  1.00  0.75           C  
ATOM    939  CG2 ILE A  62       0.286  36.161  17.361  1.00  0.75           C  
ATOM    940  CD1 ILE A  62       2.630  34.434  16.586  1.00  0.75           C  
ATOM    941  H   ILE A  62       1.362  35.971  13.368  1.00  0.75           H  
ATOM    942  HA  ILE A  62      -0.812  35.437  14.856  1.00  0.75           H  
ATOM    943  HB  ILE A  62       1.744  36.686  15.836  1.00  0.75           H  
ATOM    944 1HG1 ILE A  62       0.671  33.928  16.076  1.00  0.75           H  
ATOM    945 2HG1 ILE A  62       1.677  34.485  14.732  1.00  0.75           H  
ATOM    946 1HG2 ILE A  62       1.051  35.938  18.102  1.00  0.75           H  
ATOM    947 2HG2 ILE A  62      -0.084  37.165  17.526  1.00  0.75           H  
ATOM    948 3HG2 ILE A  62      -0.534  35.456  17.470  1.00  0.75           H  
ATOM    949 1HD1 ILE A  62       2.977  33.439  16.444  1.00  0.75           H  
ATOM    950 2HD1 ILE A  62       3.407  35.140  16.290  1.00  0.75           H  
ATOM    951 3HD1 ILE A  62       2.387  34.590  17.625  1.00  0.75           H  
ATOM    952  N   PRO A  63      -0.578  38.764  15.423  1.00  0.79           N  
ATOM    953  CA  PRO A  63      -1.364  39.903  15.887  1.00  0.79           C  
ATOM    954  C   PRO A  63      -2.517  40.335  14.975  1.00  0.79           C  
ATOM    955  O   PRO A  63      -3.372  41.113  15.401  1.00  0.79           O  
ATOM    956  CB  PRO A  63      -0.315  41.019  15.981  1.00  0.79           C  
ATOM    957  CG  PRO A  63       0.783  40.599  15.033  1.00  0.79           C  
ATOM    958  CD  PRO A  63       0.840  39.109  15.151  1.00  0.79           C  
ATOM    959  HA  PRO A  63      -1.755  39.665  16.887  1.00  0.79           H  
ATOM    960 1HB  PRO A  63      -0.771  41.980  15.700  1.00  0.79           H  
ATOM    961 2HB  PRO A  63       0.032  41.121  17.019  1.00  0.79           H  
ATOM    962 1HG  PRO A  63       0.550  40.916  14.002  1.00  0.79           H  
ATOM    963 2HG  PRO A  63       1.733  41.079  15.304  1.00  0.79           H  
ATOM    964 1HD  PRO A  63       1.214  38.704  14.225  1.00  0.79           H  
ATOM    965 2HD  PRO A  63       1.477  38.858  16.001  1.00  0.79           H  
ATOM    966  N   SER A  64      -2.505  39.916  13.708  1.00  0.82           N  
ATOM    967  CA  SER A  64      -3.552  40.305  12.773  1.00  0.82           C  
ATOM    968  C   SER A  64      -4.609  39.215  12.592  1.00  0.82           C  
ATOM    969  O   SER A  64      -5.687  39.464  12.044  1.00  0.82           O  
ATOM    970  CB  SER A  64      -2.927  40.637  11.437  1.00  0.82           C  
ATOM    971  OG  SER A  64      -2.324  39.505  10.866  1.00  0.82           O  
ATOM    972  H   SER A  64      -1.804  39.253  13.384  1.00  0.82           H  
ATOM    973  HA  SER A  64      -4.046  41.196  13.160  1.00  0.82           H  
ATOM    974 1HB  SER A  64      -3.684  41.031  10.762  1.00  0.82           H  
ATOM    975 2HB  SER A  64      -2.176  41.412  11.582  1.00  0.82           H  
ATOM    976  HG  SER A  64      -1.896  39.013  11.601  1.00  0.82           H  
ATOM    977  N   SER A  65      -4.271  37.998  13.006  1.00  0.84           N  
ATOM    978  CA  SER A  65      -5.135  36.838  12.825  1.00  0.84           C  
ATOM    979  C   SER A  65      -6.158  36.641  13.965  1.00  0.84           C  
ATOM    980  O   SER A  65      -6.051  37.266  15.029  1.00  0.84           O  
ATOM    981  CB  SER A  65      -4.250  35.636  12.641  1.00  0.84           C  
ATOM    982  OG  SER A  65      -3.539  35.335  13.811  1.00  0.84           O  
ATOM    983  H   SER A  65      -3.367  37.854  13.467  1.00  0.84           H  
ATOM    984  HA  SER A  65      -5.696  36.977  11.900  1.00  0.84           H  
ATOM    985 1HB  SER A  65      -4.830  34.817  12.332  1.00  0.84           H  
ATOM    986 2HB  SER A  65      -3.543  35.846  11.840  1.00  0.84           H  
ATOM    987  HG  SER A  65      -3.178  36.190  14.147  1.00  0.84           H  
ATOM    988  N   SER A  66      -7.151  35.758  13.749  1.00  0.85           N  
ATOM    989  CA  SER A  66      -8.161  35.444  14.770  1.00  0.85           C  
ATOM    990  C   SER A  66      -7.579  34.571  15.859  1.00  0.85           C  
ATOM    991  O   SER A  66      -6.516  34.002  15.669  1.00  0.85           O  
ATOM    992  CB  SER A  66      -9.327  34.714  14.147  1.00  0.85           C  
ATOM    993  OG  SER A  66      -8.911  33.450  13.666  1.00  0.85           O  
ATOM    994  H   SER A  66      -7.208  35.264  12.850  1.00  0.85           H  
ATOM    995  HA  SER A  66      -8.507  36.378  15.215  1.00  0.85           H  
ATOM    996 1HB  SER A  66     -10.114  34.586  14.885  1.00  0.85           H  
ATOM    997 2HB  SER A  66      -9.733  35.301  13.324  1.00  0.85           H  
ATOM    998  HG  SER A  66      -8.409  33.661  12.833  1.00  0.85           H  
ATOM    999  N   GLN A  67      -8.281  34.419  16.981  1.00  0.84           N  
ATOM   1000  CA  GLN A  67      -7.757  33.589  18.066  1.00  0.84           C  
ATOM   1001  C   GLN A  67      -7.388  32.173  17.613  1.00  0.84           C  
ATOM   1002  O   GLN A  67      -6.304  31.677  17.938  1.00  0.84           O  
ATOM   1003  CB  GLN A  67      -8.780  33.511  19.198  1.00  0.84           C  
ATOM   1004  CG  GLN A  67      -8.328  32.705  20.371  1.00  0.84           C  
ATOM   1005  CD  GLN A  67      -9.372  32.616  21.478  1.00  0.84           C  
ATOM   1006  OE1 GLN A  67     -10.201  33.514  21.664  1.00  0.84           O  
ATOM   1007  NE2 GLN A  67      -9.328  31.517  22.218  1.00  0.84           N  
ATOM   1008  H   GLN A  67      -9.162  34.898  17.093  1.00  0.84           H  
ATOM   1009  HA  GLN A  67      -6.851  34.064  18.446  1.00  0.84           H  
ATOM   1010 1HB  GLN A  67      -9.014  34.515  19.549  1.00  0.84           H  
ATOM   1011 2HB  GLN A  67      -9.703  33.068  18.826  1.00  0.84           H  
ATOM   1012 1HG  GLN A  67      -8.129  31.699  20.017  1.00  0.84           H  
ATOM   1013 2HG  GLN A  67      -7.421  33.146  20.782  1.00  0.84           H  
ATOM   1014 1HE2 GLN A  67      -9.979  31.382  22.964  1.00  0.84           H  
ATOM   1015 2HE2 GLN A  67      -8.626  30.823  22.015  1.00  0.84           H  
ATOM   1016  N   TRP A  68      -8.272  31.524  16.850  1.00  0.82           N  
ATOM   1017  CA  TRP A  68      -7.967  30.183  16.360  1.00  0.82           C  
ATOM   1018  C   TRP A  68      -6.757  30.226  15.452  1.00  0.82           C  
ATOM   1019  O   TRP A  68      -5.855  29.394  15.565  1.00  0.82           O  
ATOM   1020  CB  TRP A  68      -9.145  29.558  15.621  1.00  0.82           C  
ATOM   1021  CG  TRP A  68      -8.838  28.170  15.080  1.00  0.82           C  
ATOM   1022  CD1 TRP A  68      -8.930  26.989  15.757  1.00  0.82           C  
ATOM   1023  CD2 TRP A  68      -8.412  27.826  13.735  1.00  0.82           C  
ATOM   1024  NE1 TRP A  68      -8.585  25.941  14.932  1.00  0.82           N  
ATOM   1025  CE2 TRP A  68      -8.269  26.437  13.692  1.00  0.82           C  
ATOM   1026  CE3 TRP A  68      -8.152  28.570  12.591  1.00  0.82           C  
ATOM   1027  CZ2 TRP A  68      -7.870  25.776  12.537  1.00  0.82           C  
ATOM   1028  CZ3 TRP A  68      -7.752  27.920  11.435  1.00  0.82           C  
ATOM   1029  CH2 TRP A  68      -7.616  26.556  11.405  1.00  0.82           C  
ATOM   1030  H   TRP A  68      -9.143  31.967  16.600  1.00  0.82           H  
ATOM   1031  HA  TRP A  68      -7.728  29.548  17.214  1.00  0.82           H  
ATOM   1032 1HB  TRP A  68     -10.002  29.490  16.289  1.00  0.82           H  
ATOM   1033 2HB  TRP A  68      -9.426  30.199  14.783  1.00  0.82           H  
ATOM   1034  HD1 TRP A  68      -9.229  26.890  16.800  1.00  0.82           H  
ATOM   1035  HE1 TRP A  68      -8.572  24.966  15.195  1.00  0.82           H  
ATOM   1036  HE3 TRP A  68      -8.264  29.639  12.611  1.00  0.82           H  
ATOM   1037  HZ2 TRP A  68      -7.758  24.693  12.497  1.00  0.82           H  
ATOM   1038  HZ3 TRP A  68      -7.553  28.524  10.549  1.00  0.82           H  
ATOM   1039  HH2 TRP A  68      -7.302  26.073  10.480  1.00  0.82           H  
ATOM   1040  N   GLU A  69      -6.727  31.191  14.537  1.00  0.79           N  
ATOM   1041  CA  GLU A  69      -5.600  31.271  13.628  1.00  0.79           C  
ATOM   1042  C   GLU A  69      -4.287  31.524  14.383  1.00  0.79           C  
ATOM   1043  O   GLU A  69      -3.247  30.987  13.997  1.00  0.79           O  
ATOM   1044  CB  GLU A  69      -5.866  32.345  12.595  1.00  0.79           C  
ATOM   1045  CG  GLU A  69      -6.916  32.019  11.572  1.00  0.79           C  
ATOM   1046  CD  GLU A  69      -7.273  33.188  10.721  1.00  0.79           C  
ATOM   1047  OE1 GLU A  69      -7.503  34.252  11.278  1.00  0.79           O  
ATOM   1048  OE2 GLU A  69      -7.323  33.040   9.529  1.00  0.79           O  
ATOM   1049  H   GLU A  69      -7.476  31.889  14.464  1.00  0.79           H  
ATOM   1050  HA  GLU A  69      -5.512  30.316  13.109  1.00  0.79           H  
ATOM   1051 1HB  GLU A  69      -6.195  33.228  13.115  1.00  0.79           H  
ATOM   1052 2HB  GLU A  69      -4.981  32.579  12.088  1.00  0.79           H  
ATOM   1053 1HG  GLU A  69      -6.558  31.207  10.938  1.00  0.79           H  
ATOM   1054 2HG  GLU A  69      -7.803  31.686  12.085  1.00  0.79           H  
ATOM   1055  N   GLN A  70      -4.331  32.312  15.472  1.00  0.76           N  
ATOM   1056  CA  GLN A  70      -3.139  32.571  16.280  1.00  0.76           C  
ATOM   1057  C   GLN A  70      -2.642  31.277  16.907  1.00  0.76           C  
ATOM   1058  O   GLN A  70      -1.437  31.021  16.932  1.00  0.76           O  
ATOM   1059  CB  GLN A  70      -3.403  33.600  17.392  1.00  0.76           C  
ATOM   1060  CG  GLN A  70      -3.600  35.015  16.917  1.00  0.76           C  
ATOM   1061  CD  GLN A  70      -3.884  35.997  18.035  1.00  0.76           C  
ATOM   1062  OE1 GLN A  70      -3.341  35.866  19.145  1.00  0.76           O  
ATOM   1063  NE2 GLN A  70      -4.730  36.991  17.765  1.00  0.76           N  
ATOM   1064  H   GLN A  70      -5.209  32.757  15.725  1.00  0.76           H  
ATOM   1065  HA  GLN A  70      -2.359  32.963  15.629  1.00  0.76           H  
ATOM   1066 1HB  GLN A  70      -4.300  33.314  17.934  1.00  0.76           H  
ATOM   1067 2HB  GLN A  70      -2.576  33.592  18.098  1.00  0.76           H  
ATOM   1068 1HG  GLN A  70      -2.699  35.309  16.431  1.00  0.76           H  
ATOM   1069 2HG  GLN A  70      -4.420  35.057  16.217  1.00  0.76           H  
ATOM   1070 1HE2 GLN A  70      -4.952  37.667  18.466  1.00  0.76           H  
ATOM   1071 2HE2 GLN A  70      -5.151  37.076  16.828  1.00  0.76           H  
ATOM   1072  N   GLN A  71      -3.570  30.418  17.358  1.00  0.72           N  
ATOM   1073  CA  GLN A  71      -3.188  29.118  17.911  1.00  0.72           C  
ATOM   1074  C   GLN A  71      -2.410  28.343  16.870  1.00  0.72           C  
ATOM   1075  O   GLN A  71      -1.321  27.825  17.132  1.00  0.72           O  
ATOM   1076  CB  GLN A  71      -4.425  28.296  18.289  1.00  0.72           C  
ATOM   1077  CG  GLN A  71      -4.134  26.916  18.813  1.00  0.72           C  
ATOM   1078  CD  GLN A  71      -5.392  26.097  19.075  1.00  0.72           C  
ATOM   1079  OE1 GLN A  71      -6.520  26.577  18.924  1.00  0.72           O  
ATOM   1080  NE2 GLN A  71      -5.206  24.840  19.475  1.00  0.72           N  
ATOM   1081  H   GLN A  71      -4.557  30.690  17.335  1.00  0.72           H  
ATOM   1082  HA  GLN A  71      -2.554  29.270  18.784  1.00  0.72           H  
ATOM   1083 1HB  GLN A  71      -5.014  28.840  19.022  1.00  0.72           H  
ATOM   1084 2HB  GLN A  71      -5.050  28.159  17.424  1.00  0.72           H  
ATOM   1085 1HG  GLN A  71      -3.525  26.392  18.084  1.00  0.72           H  
ATOM   1086 2HG  GLN A  71      -3.611  27.010  19.728  1.00  0.72           H  
ATOM   1087 1HE2 GLN A  71      -5.995  24.255  19.667  1.00  0.72           H  
ATOM   1088 2HE2 GLN A  71      -4.284  24.472  19.582  1.00  0.72           H  
ATOM   1089  N   VAL A  72      -2.956  28.312  15.660  1.00  0.70           N  
ATOM   1090  CA  VAL A  72      -2.336  27.583  14.573  1.00  0.70           C  
ATOM   1091  C   VAL A  72      -0.970  28.152  14.236  1.00  0.70           C  
ATOM   1092  O   VAL A  72       0.007  27.407  14.114  1.00  0.70           O  
ATOM   1093  CB  VAL A  72      -3.246  27.643  13.333  1.00  0.70           C  
ATOM   1094  CG1 VAL A  72      -2.539  27.073  12.132  1.00  0.70           C  
ATOM   1095  CG2 VAL A  72      -4.523  26.887  13.624  1.00  0.70           C  
ATOM   1096  H   VAL A  72      -3.851  28.786  15.510  1.00  0.70           H  
ATOM   1097  HA  VAL A  72      -2.218  26.543  14.878  1.00  0.70           H  
ATOM   1098  HB  VAL A  72      -3.480  28.676  13.111  1.00  0.70           H  
ATOM   1099 1HG1 VAL A  72      -3.192  27.134  11.263  1.00  0.70           H  
ATOM   1100 2HG1 VAL A  72      -1.624  27.637  11.939  1.00  0.70           H  
ATOM   1101 3HG1 VAL A  72      -2.290  26.034  12.327  1.00  0.70           H  
ATOM   1102 1HG2 VAL A  72      -5.162  26.946  12.761  1.00  0.70           H  
ATOM   1103 2HG2 VAL A  72      -4.293  25.847  13.840  1.00  0.70           H  
ATOM   1104 3HG2 VAL A  72      -5.028  27.330  14.480  1.00  0.70           H  
ATOM   1105  N   ALA A  73      -0.880  29.476  14.126  1.00  0.68           N  
ATOM   1106  CA  ALA A  73       0.389  30.083  13.794  1.00  0.68           C  
ATOM   1107  C   ALA A  73       1.444  29.777  14.842  1.00  0.68           C  
ATOM   1108  O   ALA A  73       2.551  29.366  14.498  1.00  0.68           O  
ATOM   1109  CB  ALA A  73       0.219  31.586  13.646  1.00  0.68           C  
ATOM   1110  H   ALA A  73      -1.708  30.054  14.247  1.00  0.68           H  
ATOM   1111  HA  ALA A  73       0.717  29.647  12.866  1.00  0.68           H  
ATOM   1112 1HB  ALA A  73       1.172  32.043  13.371  1.00  0.68           H  
ATOM   1113 2HB  ALA A  73      -0.519  31.802  12.883  1.00  0.68           H  
ATOM   1114 3HB  ALA A  73      -0.118  31.998  14.597  1.00  0.68           H  
ATOM   1115  N   LEU A  74       1.084  29.866  16.119  1.00  0.67           N  
ATOM   1116  CA  LEU A  74       2.029  29.578  17.187  1.00  0.67           C  
ATOM   1117  C   LEU A  74       2.494  28.135  17.185  1.00  0.67           C  
ATOM   1118  O   LEU A  74       3.680  27.864  17.393  1.00  0.67           O  
ATOM   1119  CB  LEU A  74       1.408  29.941  18.523  1.00  0.67           C  
ATOM   1120  CG  LEU A  74       1.283  31.417  18.796  1.00  0.67           C  
ATOM   1121  CD1 LEU A  74       0.418  31.645  20.015  1.00  0.67           C  
ATOM   1122  CD2 LEU A  74       2.685  31.956  19.046  1.00  0.67           C  
ATOM   1123  H   LEU A  74       0.144  30.181  16.362  1.00  0.67           H  
ATOM   1124  HA  LEU A  74       2.899  30.208  17.046  1.00  0.67           H  
ATOM   1125 1HB  LEU A  74       0.403  29.515  18.554  1.00  0.67           H  
ATOM   1126 2HB  LEU A  74       2.004  29.499  19.316  1.00  0.67           H  
ATOM   1127  HG  LEU A  74       0.824  31.922  17.942  1.00  0.67           H  
ATOM   1128 1HD1 LEU A  74       0.343  32.715  20.211  1.00  0.67           H  
ATOM   1129 2HD1 LEU A  74      -0.579  31.239  19.827  1.00  0.67           H  
ATOM   1130 3HD1 LEU A  74       0.861  31.146  20.876  1.00  0.67           H  
ATOM   1131 1HD2 LEU A  74       2.638  33.017  19.260  1.00  0.67           H  
ATOM   1132 2HD2 LEU A  74       3.126  31.438  19.902  1.00  0.67           H  
ATOM   1133 3HD2 LEU A  74       3.308  31.787  18.169  1.00  0.67           H  
ATOM   1134  N   ILE A  75       1.593  27.205  16.894  1.00  0.67           N  
ATOM   1135  CA  ILE A  75       1.992  25.812  16.841  1.00  0.67           C  
ATOM   1136  C   ILE A  75       2.957  25.582  15.685  1.00  0.67           C  
ATOM   1137  O   ILE A  75       3.960  24.879  15.839  1.00  0.67           O  
ATOM   1138  CB  ILE A  75       0.794  24.868  16.736  1.00  0.67           C  
ATOM   1139  CG1 ILE A  75      -0.006  24.933  18.040  1.00  0.67           C  
ATOM   1140  CG2 ILE A  75       1.294  23.450  16.494  1.00  0.67           C  
ATOM   1141  CD1 ILE A  75      -1.342  24.241  17.975  1.00  0.67           C  
ATOM   1142  H   ILE A  75       0.615  27.464  16.741  1.00  0.67           H  
ATOM   1143  HA  ILE A  75       2.512  25.572  17.766  1.00  0.67           H  
ATOM   1144  HB  ILE A  75       0.141  25.189  15.918  1.00  0.67           H  
ATOM   1145 1HG1 ILE A  75       0.584  24.501  18.825  1.00  0.67           H  
ATOM   1146 2HG1 ILE A  75      -0.174  25.976  18.284  1.00  0.67           H  
ATOM   1147 1HG2 ILE A  75       0.449  22.768  16.427  1.00  0.67           H  
ATOM   1148 2HG2 ILE A  75       1.863  23.417  15.565  1.00  0.67           H  
ATOM   1149 3HG2 ILE A  75       1.934  23.160  17.323  1.00  0.67           H  
ATOM   1150 1HD1 ILE A  75      -1.854  24.334  18.926  1.00  0.67           H  
ATOM   1151 2HD1 ILE A  75      -1.944  24.703  17.190  1.00  0.67           H  
ATOM   1152 3HD1 ILE A  75      -1.193  23.186  17.749  1.00  0.67           H  
ATOM   1153  N   HIS A  76       2.668  26.166  14.518  1.00  0.68           N  
ATOM   1154  CA  HIS A  76       3.549  25.976  13.373  1.00  0.68           C  
ATOM   1155  C   HIS A  76       4.922  26.598  13.642  1.00  0.68           C  
ATOM   1156  O   HIS A  76       5.951  26.017  13.280  1.00  0.68           O  
ATOM   1157  CB  HIS A  76       2.936  26.547  12.107  1.00  0.68           C  
ATOM   1158  CG  HIS A  76       1.697  25.803  11.693  1.00  0.68           C  
ATOM   1159  ND1 HIS A  76       1.067  25.981  10.471  1.00  0.68           N  
ATOM   1160  CD2 HIS A  76       0.965  24.881  12.364  1.00  0.68           C  
ATOM   1161  CE1 HIS A  76       0.016  25.190  10.407  1.00  0.68           C  
ATOM   1162  NE2 HIS A  76      -0.075  24.509  11.546  1.00  0.68           N  
ATOM   1163  H   HIS A  76       1.823  26.734  14.425  1.00  0.68           H  
ATOM   1164  HA  HIS A  76       3.699  24.911  13.208  1.00  0.68           H  
ATOM   1165 1HB  HIS A  76       2.709  27.600  12.249  1.00  0.68           H  
ATOM   1166 2HB  HIS A  76       3.648  26.443  11.333  1.00  0.68           H  
ATOM   1167  HD1 HIS A  76       1.331  26.573   9.673  1.00  0.68           H  
ATOM   1168  HD2 HIS A  76       1.066  24.438  13.351  1.00  0.68           H  
ATOM   1169  HE1 HIS A  76      -0.606  25.189   9.509  1.00  0.68           H  
ATOM   1170  N   ILE A  77       4.946  27.749  14.320  1.00  0.69           N  
ATOM   1171  CA  ILE A  77       6.198  28.385  14.709  1.00  0.69           C  
ATOM   1172  C   ILE A  77       6.979  27.474  15.622  1.00  0.69           C  
ATOM   1173  O   ILE A  77       8.177  27.274  15.432  1.00  0.69           O  
ATOM   1174  CB  ILE A  77       5.931  29.718  15.416  1.00  0.69           C  
ATOM   1175  CG1 ILE A  77       5.396  30.714  14.394  1.00  0.69           C  
ATOM   1176  CG2 ILE A  77       7.162  30.217  16.142  1.00  0.69           C  
ATOM   1177  CD1 ILE A  77       4.798  31.923  15.005  1.00  0.69           C  
ATOM   1178  H   ILE A  77       4.066  28.205  14.566  1.00  0.69           H  
ATOM   1179  HA  ILE A  77       6.789  28.573  13.812  1.00  0.69           H  
ATOM   1180  HB  ILE A  77       5.143  29.572  16.148  1.00  0.69           H  
ATOM   1181 1HG1 ILE A  77       6.213  31.034  13.750  1.00  0.69           H  
ATOM   1182 2HG1 ILE A  77       4.658  30.222  13.780  1.00  0.69           H  
ATOM   1183 1HG2 ILE A  77       6.927  31.153  16.651  1.00  0.69           H  
ATOM   1184 2HG2 ILE A  77       7.472  29.480  16.882  1.00  0.69           H  
ATOM   1185 3HG2 ILE A  77       7.959  30.379  15.448  1.00  0.69           H  
ATOM   1186 1HD1 ILE A  77       4.438  32.581  14.238  1.00  0.69           H  
ATOM   1187 2HD1 ILE A  77       3.976  31.616  15.624  1.00  0.69           H  
ATOM   1188 3HD1 ILE A  77       5.543  32.445  15.609  1.00  0.69           H  
ATOM   1189  N   ALA A  78       6.297  26.895  16.609  1.00  0.71           N  
ATOM   1190  CA  ALA A  78       6.956  25.987  17.519  1.00  0.71           C  
ATOM   1191  C   ALA A  78       7.543  24.792  16.791  1.00  0.71           C  
ATOM   1192  O   ALA A  78       8.670  24.375  17.080  1.00  0.71           O  
ATOM   1193  CB  ALA A  78       5.981  25.489  18.533  1.00  0.71           C  
ATOM   1194  H   ALA A  78       5.310  27.112  16.740  1.00  0.71           H  
ATOM   1195  HA  ALA A  78       7.758  26.527  18.013  1.00  0.71           H  
ATOM   1196 1HB  ALA A  78       6.538  24.852  19.165  1.00  0.71           H  
ATOM   1197 2HB  ALA A  78       5.562  26.321  19.097  1.00  0.71           H  
ATOM   1198 3HB  ALA A  78       5.183  24.943  18.047  1.00  0.71           H  
ATOM   1199  N   TYR A  79       6.797  24.261  15.823  1.00  0.73           N  
ATOM   1200  CA  TYR A  79       7.268  23.137  15.036  1.00  0.73           C  
ATOM   1201  C   TYR A  79       8.559  23.544  14.334  1.00  0.73           C  
ATOM   1202  O   TYR A  79       9.565  22.833  14.399  1.00  0.73           O  
ATOM   1203  CB  TYR A  79       6.211  22.690  14.024  1.00  0.73           C  
ATOM   1204  CG  TYR A  79       6.629  21.515  13.207  1.00  0.73           C  
ATOM   1205  CD1 TYR A  79       6.502  20.240  13.738  1.00  0.73           C  
ATOM   1206  CD2 TYR A  79       7.158  21.698  11.941  1.00  0.73           C  
ATOM   1207  CE1 TYR A  79       6.897  19.146  13.003  1.00  0.73           C  
ATOM   1208  CE2 TYR A  79       7.560  20.604  11.205  1.00  0.73           C  
ATOM   1209  CZ  TYR A  79       7.428  19.331  11.730  1.00  0.73           C  
ATOM   1210  OH  TYR A  79       7.836  18.244  10.994  1.00  0.73           O  
ATOM   1211  H   TYR A  79       5.863  24.635  15.647  1.00  0.73           H  
ATOM   1212  HA  TYR A  79       7.492  22.307  15.706  1.00  0.73           H  
ATOM   1213 1HB  TYR A  79       5.287  22.440  14.550  1.00  0.73           H  
ATOM   1214 2HB  TYR A  79       5.987  23.507  13.349  1.00  0.73           H  
ATOM   1215  HD1 TYR A  79       6.091  20.107  14.734  1.00  0.73           H  
ATOM   1216  HD2 TYR A  79       7.266  22.705  11.531  1.00  0.73           H  
ATOM   1217  HE1 TYR A  79       6.798  18.144  13.419  1.00  0.73           H  
ATOM   1218  HE2 TYR A  79       7.987  20.742  10.210  1.00  0.73           H  
ATOM   1219  HH  TYR A  79       8.404  18.547  10.276  1.00  0.73           H  
ATOM   1220  N   ALA A  80       8.531  24.706  13.665  1.00  0.74           N  
ATOM   1221  CA  ALA A  80       9.703  25.204  12.957  1.00  0.74           C  
ATOM   1222  C   ALA A  80      10.873  25.417  13.911  1.00  0.74           C  
ATOM   1223  O   ALA A  80      12.007  25.078  13.579  1.00  0.74           O  
ATOM   1224  CB  ALA A  80       9.368  26.498  12.251  1.00  0.74           C  
ATOM   1225  H   ALA A  80       7.667  25.249  13.645  1.00  0.74           H  
ATOM   1226  HA  ALA A  80       9.994  24.458  12.218  1.00  0.74           H  
ATOM   1227 1HB  ALA A  80      10.238  26.859  11.701  1.00  0.74           H  
ATOM   1228 2HB  ALA A  80       8.550  26.323  11.563  1.00  0.74           H  
ATOM   1229 3HB  ALA A  80       9.070  27.246  12.984  1.00  0.74           H  
ATOM   1230  N   ASN A  81      10.606  25.921  15.113  1.00  0.75           N  
ATOM   1231  CA  ASN A  81      11.670  26.116  16.081  1.00  0.75           C  
ATOM   1232  C   ASN A  81      12.281  24.790  16.497  1.00  0.75           C  
ATOM   1233  O   ASN A  81      13.491  24.691  16.723  1.00  0.75           O  
ATOM   1234  CB  ASN A  81      11.164  26.909  17.260  1.00  0.75           C  
ATOM   1235  CG  ASN A  81      11.081  28.356  16.966  1.00  0.75           C  
ATOM   1236  OD1 ASN A  81      11.820  28.816  16.096  1.00  0.75           O  
ATOM   1237  ND2 ASN A  81      10.226  29.084  17.635  1.00  0.75           N  
ATOM   1238  H   ASN A  81       9.654  26.199  15.346  1.00  0.75           H  
ATOM   1239  HA  ASN A  81      12.458  26.697  15.605  1.00  0.75           H  
ATOM   1240 1HB  ASN A  81      10.174  26.554  17.532  1.00  0.75           H  
ATOM   1241 2HB  ASN A  81      11.817  26.761  18.116  1.00  0.75           H  
ATOM   1242 1HD2 ASN A  81      10.154  30.066  17.456  1.00  0.75           H  
ATOM   1243 2HD2 ASN A  81       9.632  28.660  18.315  1.00  0.75           H  
ATOM   1244  N   LEU A  82      11.465  23.737  16.564  1.00  0.75           N  
ATOM   1245  CA  LEU A  82      12.016  22.435  16.890  1.00  0.75           C  
ATOM   1246  C   LEU A  82      12.988  22.057  15.756  1.00  0.75           C  
ATOM   1247  O   LEU A  82      14.155  21.751  15.992  1.00  0.75           O  
ATOM   1248  CB  LEU A  82      10.915  21.372  17.064  1.00  0.75           C  
ATOM   1249  CG  LEU A  82      11.382  20.010  17.674  1.00  0.75           C  
ATOM   1250  CD1 LEU A  82      10.176  19.296  18.295  1.00  0.75           C  
ATOM   1251  CD2 LEU A  82      12.056  19.166  16.605  1.00  0.75           C  
ATOM   1252  H   LEU A  82      10.462  23.850  16.407  1.00  0.75           H  
ATOM   1253  HA  LEU A  82      12.568  22.514  17.821  1.00  0.75           H  
ATOM   1254 1HB  LEU A  82      10.135  21.785  17.705  1.00  0.75           H  
ATOM   1255 2HB  LEU A  82      10.478  21.162  16.087  1.00  0.75           H  
ATOM   1256  HG  LEU A  82      12.089  20.198  18.474  1.00  0.75           H  
ATOM   1257 1HD1 LEU A  82      10.494  18.354  18.747  1.00  0.75           H  
ATOM   1258 2HD1 LEU A  82       9.735  19.931  19.057  1.00  0.75           H  
ATOM   1259 3HD1 LEU A  82       9.435  19.095  17.521  1.00  0.75           H  
ATOM   1260 1HD2 LEU A  82      12.388  18.224  17.037  1.00  0.75           H  
ATOM   1261 2HD2 LEU A  82      11.350  18.970  15.793  1.00  0.75           H  
ATOM   1262 3HD2 LEU A  82      12.917  19.705  16.206  1.00  0.75           H  
ATOM   1263  N   ASP A  83      12.516  22.133  14.503  1.00  0.75           N  
ATOM   1264  CA  ASP A  83      13.355  21.781  13.348  1.00  0.75           C  
ATOM   1265  C   ASP A  83      14.634  22.621  13.226  1.00  0.75           C  
ATOM   1266  O   ASP A  83      15.678  22.106  12.822  1.00  0.75           O  
ATOM   1267  CB  ASP A  83      12.557  21.845  12.038  1.00  0.75           C  
ATOM   1268  CG  ASP A  83      11.615  20.638  11.856  1.00  0.75           C  
ATOM   1269  OD1 ASP A  83      11.757  19.681  12.586  1.00  0.75           O  
ATOM   1270  OD2 ASP A  83      10.804  20.667  10.964  1.00  0.75           O  
ATOM   1271  H   ASP A  83      11.548  22.428  14.363  1.00  0.75           H  
ATOM   1272  HA  ASP A  83      13.664  20.745  13.477  1.00  0.75           H  
ATOM   1273 1HB  ASP A  83      11.958  22.759  12.031  1.00  0.75           H  
ATOM   1274 2HB  ASP A  83      13.243  21.901  11.192  1.00  0.75           H  
ATOM   1275  N   LEU A  84      14.573  23.889  13.630  1.00  0.76           N  
ATOM   1276  CA  LEU A  84      15.723  24.792  13.585  1.00  0.76           C  
ATOM   1277  C   LEU A  84      16.660  24.618  14.795  1.00  0.76           C  
ATOM   1278  O   LEU A  84      17.676  25.310  14.896  1.00  0.76           O  
ATOM   1279  CB  LEU A  84      15.232  26.250  13.523  1.00  0.76           C  
ATOM   1280  CG  LEU A  84      14.473  26.678  12.226  1.00  0.76           C  
ATOM   1281  CD1 LEU A  84      13.860  28.072  12.432  1.00  0.76           C  
ATOM   1282  CD2 LEU A  84      15.460  26.703  11.053  1.00  0.76           C  
ATOM   1283  H   LEU A  84      13.673  24.261  13.929  1.00  0.76           H  
ATOM   1284  HA  LEU A  84      16.287  24.574  12.680  1.00  0.76           H  
ATOM   1285 1HB  LEU A  84      14.557  26.411  14.361  1.00  0.76           H  
ATOM   1286 2HB  LEU A  84      16.088  26.913  13.641  1.00  0.76           H  
ATOM   1287  HG  LEU A  84      13.674  25.974  12.009  1.00  0.76           H  
ATOM   1288 1HD1 LEU A  84      13.333  28.373  11.526  1.00  0.76           H  
ATOM   1289 2HD1 LEU A  84      13.157  28.040  13.269  1.00  0.76           H  
ATOM   1290 3HD1 LEU A  84      14.650  28.782  12.647  1.00  0.76           H  
ATOM   1291 1HD2 LEU A  84      14.950  27.009  10.156  1.00  0.76           H  
ATOM   1292 2HD2 LEU A  84      16.263  27.412  11.264  1.00  0.76           H  
ATOM   1293 3HD2 LEU A  84      15.884  25.707  10.908  1.00  0.76           H  
ATOM   1294  N   GLY A  85      16.308  23.726  15.733  1.00  0.76           N  
ATOM   1295  CA  GLY A  85      17.102  23.469  16.934  1.00  0.76           C  
ATOM   1296  C   GLY A  85      16.856  24.463  18.071  1.00  0.76           C  
ATOM   1297  O   GLY A  85      17.506  24.406  19.119  1.00  0.76           O  
ATOM   1298  H   GLY A  85      15.464  23.165  15.615  1.00  0.76           H  
ATOM   1299 1HA  GLY A  85      16.878  22.462  17.286  1.00  0.76           H  
ATOM   1300 2HA  GLY A  85      18.157  23.477  16.669  1.00  0.76           H  
ATOM   1301  N   ARG A  86      15.903  25.374  17.899  1.00  0.76           N  
ATOM   1302  CA  ARG A  86      15.642  26.408  18.896  1.00  0.76           C  
ATOM   1303  C   ARG A  86      14.681  25.862  19.940  1.00  0.76           C  
ATOM   1304  O   ARG A  86      13.553  26.333  20.108  1.00  0.76           O  
ATOM   1305  CB  ARG A  86      15.044  27.608  18.200  1.00  0.76           C  
ATOM   1306  CG  ARG A  86      15.936  28.274  17.176  1.00  0.76           C  
ATOM   1307  CD  ARG A  86      15.192  29.320  16.437  1.00  0.76           C  
ATOM   1308  NE  ARG A  86      15.996  29.961  15.423  1.00  0.76           N  
ATOM   1309  CZ  ARG A  86      15.541  30.908  14.585  1.00  0.76           C  
ATOM   1310  NH1 ARG A  86      14.288  31.305  14.666  1.00  0.76           N  
ATOM   1311  NH2 ARG A  86      16.352  31.432  13.686  1.00  0.76           N  
ATOM   1312  H   ARG A  86      15.319  25.336  17.067  1.00  0.76           H  
ATOM   1313  HA  ARG A  86      16.579  26.690  19.376  1.00  0.76           H  
ATOM   1314 1HB  ARG A  86      14.144  27.302  17.680  1.00  0.76           H  
ATOM   1315 2HB  ARG A  86      14.760  28.357  18.937  1.00  0.76           H  
ATOM   1316 1HG  ARG A  86      16.789  28.733  17.672  1.00  0.76           H  
ATOM   1317 2HG  ARG A  86      16.287  27.527  16.457  1.00  0.76           H  
ATOM   1318 1HD  ARG A  86      14.347  28.853  15.942  1.00  0.76           H  
ATOM   1319 2HD  ARG A  86      14.834  30.082  17.129  1.00  0.76           H  
ATOM   1320  HE  ARG A  86      16.963  29.675  15.333  1.00  0.76           H  
ATOM   1321 1HH1 ARG A  86      13.675  30.896  15.364  1.00  0.76           H  
ATOM   1322 2HH1 ARG A  86      13.940  32.014  14.038  1.00  0.76           H  
ATOM   1323 1HH2 ARG A  86      17.317  31.118  13.630  1.00  0.76           H  
ATOM   1324 2HH2 ARG A  86      16.019  32.142  13.049  1.00  0.76           H  
ATOM   1325  N   TYR A  87      15.162  24.868  20.657  1.00  0.76           N  
ATOM   1326  CA  TYR A  87      14.347  24.129  21.593  1.00  0.76           C  
ATOM   1327  C   TYR A  87      13.615  24.967  22.655  1.00  0.76           C  
ATOM   1328  O   TYR A  87      12.391  24.874  22.712  1.00  0.76           O  
ATOM   1329  CB  TYR A  87      15.115  22.939  22.162  1.00  0.76           C  
ATOM   1330  CG  TYR A  87      15.331  21.873  21.162  1.00  0.76           C  
ATOM   1331  CD1 TYR A  87      14.638  21.891  19.972  1.00  0.76           C  
ATOM   1332  CD2 TYR A  87      16.205  20.851  21.433  1.00  0.76           C  
ATOM   1333  CE1 TYR A  87      14.843  20.900  19.060  1.00  0.76           C  
ATOM   1334  CE2 TYR A  87      16.395  19.860  20.500  1.00  0.76           C  
ATOM   1335  CZ  TYR A  87      15.717  19.894  19.316  1.00  0.76           C  
ATOM   1336  OH  TYR A  87      15.908  18.916  18.371  1.00  0.76           O  
ATOM   1337  H   TYR A  87      16.124  24.588  20.456  1.00  0.76           H  
ATOM   1338  HA  TYR A  87      13.552  23.678  21.003  1.00  0.76           H  
ATOM   1339 1HB  TYR A  87      16.087  23.213  22.500  1.00  0.76           H  
ATOM   1340 2HB  TYR A  87      14.587  22.519  22.967  1.00  0.76           H  
ATOM   1341  HD1 TYR A  87      13.937  22.693  19.752  1.00  0.76           H  
ATOM   1342  HD2 TYR A  87      16.744  20.828  22.381  1.00  0.76           H  
ATOM   1343  HE1 TYR A  87      14.316  20.908  18.136  1.00  0.76           H  
ATOM   1344  HE2 TYR A  87      17.080  19.044  20.697  1.00  0.76           H  
ATOM   1345  HH  TYR A  87      16.508  18.253  18.715  1.00  0.76           H  
ATOM   1346  N   PRO A  88      14.282  25.725  23.561  1.00  0.77           N  
ATOM   1347  CA  PRO A  88      13.630  26.527  24.590  1.00  0.77           C  
ATOM   1348  C   PRO A  88      12.543  27.436  24.033  1.00  0.77           C  
ATOM   1349  O   PRO A  88      11.522  27.657  24.690  1.00  0.77           O  
ATOM   1350  CB  PRO A  88      14.788  27.376  25.118  1.00  0.77           C  
ATOM   1351  CG  PRO A  88      15.996  26.524  24.909  1.00  0.77           C  
ATOM   1352  CD  PRO A  88      15.761  25.836  23.584  1.00  0.77           C  
ATOM   1353  HA  PRO A  88      13.223  25.872  25.366  1.00  0.77           H  
ATOM   1354 1HB  PRO A  88      14.835  28.330  24.575  1.00  0.77           H  
ATOM   1355 2HB  PRO A  88      14.621  27.619  26.179  1.00  0.77           H  
ATOM   1356 1HG  PRO A  88      16.908  27.140  24.909  1.00  0.77           H  
ATOM   1357 2HG  PRO A  88      16.110  25.810  25.730  1.00  0.77           H  
ATOM   1358 1HD  PRO A  88      16.133  26.439  22.746  1.00  0.77           H  
ATOM   1359 2HD  PRO A  88      16.255  24.896  23.675  1.00  0.77           H  
ATOM   1360  N   ALA A  89      12.753  27.962  22.818  1.00  0.77           N  
ATOM   1361  CA  ALA A  89      11.755  28.825  22.214  1.00  0.77           C  
ATOM   1362  C   ALA A  89      10.557  28.000  21.817  1.00  0.77           C  
ATOM   1363  O   ALA A  89       9.412  28.384  22.059  1.00  0.77           O  
ATOM   1364  CB  ALA A  89      12.319  29.546  21.007  1.00  0.77           C  
ATOM   1365  H   ALA A  89      13.597  27.755  22.305  1.00  0.77           H  
ATOM   1366  HA  ALA A  89      11.437  29.558  22.955  1.00  0.77           H  
ATOM   1367 1HB  ALA A  89      11.552  30.191  20.577  1.00  0.77           H  
ATOM   1368 2HB  ALA A  89      13.175  30.146  21.308  1.00  0.77           H  
ATOM   1369 3HB  ALA A  89      12.630  28.811  20.265  1.00  0.77           H  
ATOM   1370  N   ALA A  90      10.825  26.823  21.239  1.00  0.77           N  
ATOM   1371  CA  ALA A  90       9.743  25.959  20.816  1.00  0.77           C  
ATOM   1372  C   ALA A  90       8.905  25.582  22.013  1.00  0.77           C  
ATOM   1373  O   ALA A  90       7.681  25.628  21.958  1.00  0.77           O  
ATOM   1374  CB  ALA A  90      10.288  24.707  20.151  1.00  0.77           C  
ATOM   1375  H   ALA A  90      11.792  26.541  21.066  1.00  0.77           H  
ATOM   1376  HA  ALA A  90       9.119  26.506  20.112  1.00  0.77           H  
ATOM   1377 1HB  ALA A  90       9.460  24.074  19.830  1.00  0.77           H  
ATOM   1378 2HB  ALA A  90      10.882  24.970  19.298  1.00  0.77           H  
ATOM   1379 3HB  ALA A  90      10.906  24.165  20.845  1.00  0.77           H  
ATOM   1380  N   LEU A  91       9.569  25.300  23.131  1.00  0.76           N  
ATOM   1381  CA  LEU A  91       8.874  24.905  24.343  1.00  0.76           C  
ATOM   1382  C   LEU A  91       8.018  26.039  24.850  1.00  0.76           C  
ATOM   1383  O   LEU A  91       6.852  25.834  25.186  1.00  0.76           O  
ATOM   1384  CB  LEU A  91       9.845  24.406  25.420  1.00  0.76           C  
ATOM   1385  CG  LEU A  91       9.175  23.834  26.676  1.00  0.76           C  
ATOM   1386  CD1 LEU A  91      10.064  22.756  27.291  1.00  0.76           C  
ATOM   1387  CD2 LEU A  91       8.940  24.950  27.665  1.00  0.76           C  
ATOM   1388  H   LEU A  91      10.590  25.310  23.109  1.00  0.76           H  
ATOM   1389  HA  LEU A  91       8.209  24.080  24.100  1.00  0.76           H  
ATOM   1390 1HB  LEU A  91      10.451  23.641  25.013  1.00  0.76           H  
ATOM   1391 2HB  LEU A  91      10.489  25.234  25.718  1.00  0.76           H  
ATOM   1392  HG  LEU A  91       8.229  23.386  26.406  1.00  0.76           H  
ATOM   1393 1HD1 LEU A  91       9.583  22.348  28.176  1.00  0.76           H  
ATOM   1394 2HD1 LEU A  91      10.221  21.957  26.564  1.00  0.76           H  
ATOM   1395 3HD1 LEU A  91      11.019  23.183  27.574  1.00  0.76           H  
ATOM   1396 1HD2 LEU A  91       8.461  24.550  28.559  1.00  0.76           H  
ATOM   1397 2HD2 LEU A  91       9.896  25.401  27.935  1.00  0.76           H  
ATOM   1398 3HD2 LEU A  91       8.297  25.704  27.219  1.00  0.76           H  
ATOM   1399  N   ALA A  92       8.580  27.245  24.918  1.00  0.76           N  
ATOM   1400  CA  ALA A  92       7.824  28.384  25.406  1.00  0.76           C  
ATOM   1401  C   ALA A  92       6.560  28.616  24.565  1.00  0.76           C  
ATOM   1402  O   ALA A  92       5.477  28.902  25.106  1.00  0.76           O  
ATOM   1403  CB  ALA A  92       8.713  29.614  25.369  1.00  0.76           C  
ATOM   1404  H   ALA A  92       9.554  27.377  24.643  1.00  0.76           H  
ATOM   1405  HA  ALA A  92       7.521  28.180  26.431  1.00  0.76           H  
ATOM   1406 1HB  ALA A  92       8.166  30.472  25.752  1.00  0.76           H  
ATOM   1407 2HB  ALA A  92       9.599  29.437  25.979  1.00  0.76           H  
ATOM   1408 3HB  ALA A  92       9.015  29.804  24.336  1.00  0.76           H  
ATOM   1409  N   ASP A  93       6.665  28.431  23.246  1.00  0.76           N  
ATOM   1410  CA  ASP A  93       5.502  28.624  22.389  1.00  0.76           C  
ATOM   1411  C   ASP A  93       4.502  27.463  22.505  1.00  0.76           C  
ATOM   1412  O   ASP A  93       3.289  27.684  22.599  1.00  0.76           O  
ATOM   1413  CB  ASP A  93       5.946  28.824  20.939  1.00  0.76           C  
ATOM   1414  CG  ASP A  93       6.664  30.163  20.698  1.00  0.76           C  
ATOM   1415  OD1 ASP A  93       6.611  31.009  21.559  1.00  0.76           O  
ATOM   1416  OD2 ASP A  93       7.240  30.330  19.646  1.00  0.76           O  
ATOM   1417  H   ASP A  93       7.572  28.197  22.834  1.00  0.76           H  
ATOM   1418  HA  ASP A  93       4.996  29.534  22.708  1.00  0.76           H  
ATOM   1419 1HB  ASP A  93       6.636  28.017  20.673  1.00  0.76           H  
ATOM   1420 2HB  ASP A  93       5.084  28.754  20.273  1.00  0.76           H  
ATOM   1421  N   LEU A  94       4.991  26.217  22.574  1.00  0.76           N  
ATOM   1422  CA  LEU A  94       4.082  25.075  22.694  1.00  0.76           C  
ATOM   1423  C   LEU A  94       3.352  25.163  24.016  1.00  0.76           C  
ATOM   1424  O   LEU A  94       2.161  24.872  24.099  1.00  0.76           O  
ATOM   1425  CB  LEU A  94       4.850  23.751  22.678  1.00  0.76           C  
ATOM   1426  CG  LEU A  94       5.542  23.358  21.364  1.00  0.76           C  
ATOM   1427  CD1 LEU A  94       6.405  22.179  21.581  1.00  0.76           C  
ATOM   1428  CD2 LEU A  94       4.548  23.021  20.299  1.00  0.76           C  
ATOM   1429  H   LEU A  94       5.994  26.058  22.510  1.00  0.76           H  
ATOM   1430  HA  LEU A  94       3.361  25.107  21.879  1.00  0.76           H  
ATOM   1431 1HB  LEU A  94       5.629  23.815  23.435  1.00  0.76           H  
ATOM   1432 2HB  LEU A  94       4.168  22.947  22.953  1.00  0.76           H  
ATOM   1433  HG  LEU A  94       6.137  24.152  21.073  1.00  0.76           H  
ATOM   1434 1HD1 LEU A  94       6.923  21.916  20.658  1.00  0.76           H  
ATOM   1435 2HD1 LEU A  94       7.128  22.403  22.355  1.00  0.76           H  
ATOM   1436 3HD1 LEU A  94       5.776  21.374  21.882  1.00  0.76           H  
ATOM   1437 1HD2 LEU A  94       5.072  22.753  19.382  1.00  0.76           H  
ATOM   1438 2HD2 LEU A  94       3.981  22.182  20.635  1.00  0.76           H  
ATOM   1439 3HD2 LEU A  94       3.894  23.874  20.110  1.00  0.76           H  
ATOM   1440  N   GLY A  95       4.092  25.579  25.048  1.00  0.77           N  
ATOM   1441  CA  GLY A  95       3.615  25.738  26.407  1.00  0.77           C  
ATOM   1442  C   GLY A  95       2.496  26.754  26.465  1.00  0.77           C  
ATOM   1443  O   GLY A  95       1.412  26.453  26.961  1.00  0.77           O  
ATOM   1444  H   GLY A  95       5.073  25.787  24.886  1.00  0.77           H  
ATOM   1445 1HA  GLY A  95       3.270  24.778  26.790  1.00  0.77           H  
ATOM   1446 2HA  GLY A  95       4.443  26.065  27.037  1.00  0.77           H  
ATOM   1447  N   THR A  96       2.744  27.951  25.930  1.00  0.77           N  
ATOM   1448  CA  THR A  96       1.744  29.007  25.945  1.00  0.77           C  
ATOM   1449  C   THR A  96       0.456  28.536  25.291  1.00  0.77           C  
ATOM   1450  O   THR A  96      -0.644  28.730  25.826  1.00  0.77           O  
ATOM   1451  CB  THR A  96       2.258  30.241  25.181  1.00  0.77           C  
ATOM   1452  OG1 THR A  96       3.458  30.730  25.814  1.00  0.77           O  
ATOM   1453  CG2 THR A  96       1.188  31.331  25.148  1.00  0.77           C  
ATOM   1454  H   THR A  96       3.664  28.151  25.530  1.00  0.77           H  
ATOM   1455  HA  THR A  96       1.532  29.277  26.980  1.00  0.77           H  
ATOM   1456  HB  THR A  96       2.505  29.950  24.155  1.00  0.77           H  
ATOM   1457  HG1 THR A  96       4.198  30.090  25.637  1.00  0.77           H  
ATOM   1458 1HG2 THR A  96       1.566  32.192  24.598  1.00  0.77           H  
ATOM   1459 2HG2 THR A  96       0.297  30.944  24.654  1.00  0.77           H  
ATOM   1460 3HG2 THR A  96       0.940  31.628  26.167  1.00  0.77           H  
ATOM   1461  N   VAL A  97       0.586  27.899  24.134  1.00  0.78           N  
ATOM   1462  CA  VAL A  97      -0.596  27.444  23.448  1.00  0.78           C  
ATOM   1463  C   VAL A  97      -1.283  26.341  24.251  1.00  0.78           C  
ATOM   1464  O   VAL A  97      -2.500  26.342  24.386  1.00  0.78           O  
ATOM   1465  CB  VAL A  97      -0.264  26.921  22.047  1.00  0.78           C  
ATOM   1466  CG1 VAL A  97      -1.486  26.353  21.461  1.00  0.78           C  
ATOM   1467  CG2 VAL A  97       0.236  28.031  21.165  1.00  0.78           C  
ATOM   1468  H   VAL A  97       1.511  27.750  23.721  1.00  0.78           H  
ATOM   1469  HA  VAL A  97      -1.284  28.284  23.349  1.00  0.78           H  
ATOM   1470  HB  VAL A  97       0.494  26.143  22.126  1.00  0.78           H  
ATOM   1471 1HG1 VAL A  97      -1.271  25.973  20.480  1.00  0.78           H  
ATOM   1472 2HG1 VAL A  97      -1.875  25.563  22.088  1.00  0.78           H  
ATOM   1473 3HG1 VAL A  97      -2.202  27.149  21.398  1.00  0.78           H  
ATOM   1474 1HG2 VAL A  97       0.456  27.627  20.177  1.00  0.78           H  
ATOM   1475 2HG2 VAL A  97      -0.529  28.802  21.083  1.00  0.78           H  
ATOM   1476 3HG2 VAL A  97       1.139  28.461  21.592  1.00  0.78           H  
ATOM   1477  N   LEU A  98      -0.513  25.396  24.784  1.00  0.79           N  
ATOM   1478  CA  LEU A  98      -1.080  24.278  25.524  1.00  0.79           C  
ATOM   1479  C   LEU A  98      -1.823  24.732  26.763  1.00  0.79           C  
ATOM   1480  O   LEU A  98      -2.856  24.168  27.105  1.00  0.79           O  
ATOM   1481  CB  LEU A  98       0.022  23.288  25.891  1.00  0.79           C  
ATOM   1482  CG  LEU A  98      -0.438  22.004  26.489  1.00  0.79           C  
ATOM   1483  CD1 LEU A  98      -1.372  21.294  25.510  1.00  0.79           C  
ATOM   1484  CD2 LEU A  98       0.758  21.162  26.752  1.00  0.79           C  
ATOM   1485  H   LEU A  98       0.496  25.423  24.655  1.00  0.79           H  
ATOM   1486  HA  LEU A  98      -1.799  23.775  24.891  1.00  0.79           H  
ATOM   1487 1HB  LEU A  98       0.597  23.055  25.003  1.00  0.79           H  
ATOM   1488 2HB  LEU A  98       0.690  23.772  26.605  1.00  0.79           H  
ATOM   1489  HG  LEU A  98      -0.980  22.199  27.414  1.00  0.79           H  
ATOM   1490 1HD1 LEU A  98      -1.705  20.375  25.934  1.00  0.79           H  
ATOM   1491 2HD1 LEU A  98      -2.236  21.921  25.298  1.00  0.79           H  
ATOM   1492 3HD1 LEU A  98      -0.846  21.085  24.591  1.00  0.79           H  
ATOM   1493 1HD2 LEU A  98       0.450  20.245  27.171  1.00  0.79           H  
ATOM   1494 2HD2 LEU A  98       1.281  20.973  25.812  1.00  0.79           H  
ATOM   1495 3HD2 LEU A  98       1.419  21.677  27.446  1.00  0.79           H  
ATOM   1496  N   GLU A  99      -1.329  25.759  27.446  1.00  0.80           N  
ATOM   1497  CA  GLU A  99      -2.051  26.253  28.609  1.00  0.80           C  
ATOM   1498  C   GLU A  99      -3.427  26.764  28.179  1.00  0.80           C  
ATOM   1499  O   GLU A  99      -4.423  26.562  28.877  1.00  0.80           O  
ATOM   1500  CB  GLU A  99      -1.275  27.369  29.319  1.00  0.80           C  
ATOM   1501  CG  GLU A  99      -0.013  26.908  30.066  1.00  0.80           C  
ATOM   1502  CD  GLU A  99       0.761  28.050  30.710  1.00  0.80           C  
ATOM   1503  OE1 GLU A  99       0.403  29.188  30.508  1.00  0.80           O  
ATOM   1504  OE2 GLU A  99       1.712  27.774  31.409  1.00  0.80           O  
ATOM   1505  H   GLU A  99      -0.445  26.183  27.162  1.00  0.80           H  
ATOM   1506  HA  GLU A  99      -2.194  25.427  29.305  1.00  0.80           H  
ATOM   1507 1HB  GLU A  99      -0.964  28.112  28.579  1.00  0.80           H  
ATOM   1508 2HB  GLU A  99      -1.928  27.870  30.031  1.00  0.80           H  
ATOM   1509 1HG  GLU A  99      -0.308  26.204  30.843  1.00  0.80           H  
ATOM   1510 2HG  GLU A  99       0.635  26.381  29.373  1.00  0.80           H  
ATOM   1511  N   LYS A 100      -3.487  27.407  27.008  1.00  0.81           N  
ATOM   1512  CA  LYS A 100      -4.745  27.918  26.473  1.00  0.81           C  
ATOM   1513  C   LYS A 100      -5.640  26.794  25.921  1.00  0.81           C  
ATOM   1514  O   LYS A 100      -6.870  26.862  26.025  1.00  0.81           O  
ATOM   1515  CB  LYS A 100      -4.458  28.949  25.381  1.00  0.81           C  
ATOM   1516  CG  LYS A 100      -3.839  30.242  25.892  1.00  0.81           C  
ATOM   1517  CD  LYS A 100      -3.549  31.215  24.758  1.00  0.81           C  
ATOM   1518  CE  LYS A 100      -2.921  32.501  25.288  1.00  0.81           C  
ATOM   1519  NZ  LYS A 100      -2.605  33.466  24.194  1.00  0.81           N  
ATOM   1520  H   LYS A 100      -2.621  27.576  26.488  1.00  0.81           H  
ATOM   1521  HA  LYS A 100      -5.285  28.408  27.281  1.00  0.81           H  
ATOM   1522 1HB  LYS A 100      -3.768  28.526  24.657  1.00  0.81           H  
ATOM   1523 2HB  LYS A 100      -5.381  29.190  24.858  1.00  0.81           H  
ATOM   1524 1HG  LYS A 100      -4.513  30.711  26.606  1.00  0.81           H  
ATOM   1525 2HG  LYS A 100      -2.902  30.007  26.402  1.00  0.81           H  
ATOM   1526 1HD  LYS A 100      -2.857  30.743  24.054  1.00  0.81           H  
ATOM   1527 2HD  LYS A 100      -4.473  31.452  24.232  1.00  0.81           H  
ATOM   1528 1HE  LYS A 100      -3.612  32.972  25.985  1.00  0.81           H  
ATOM   1529 2HE  LYS A 100      -1.999  32.253  25.816  1.00  0.81           H  
ATOM   1530 1HZ  LYS A 100      -2.191  34.298  24.590  1.00  0.81           H  
ATOM   1531 2HZ  LYS A 100      -1.954  33.040  23.551  1.00  0.81           H  
ATOM   1532 3HZ  LYS A 100      -3.452  33.714  23.701  1.00  0.81           H  
ATOM   1533  N   TYR A 101      -5.014  25.763  25.338  1.00  0.83           N  
ATOM   1534  CA  TYR A 101      -5.722  24.651  24.707  1.00  0.83           C  
ATOM   1535  C   TYR A 101      -5.221  23.263  25.177  1.00  0.83           C  
ATOM   1536  O   TYR A 101      -4.735  22.478  24.352  1.00  0.83           O  
ATOM   1537  CB  TYR A 101      -5.550  24.772  23.197  1.00  0.83           C  
ATOM   1538  CG  TYR A 101      -5.992  26.109  22.676  1.00  0.83           C  
ATOM   1539  CD1 TYR A 101      -5.038  27.059  22.414  1.00  0.83           C  
ATOM   1540  CD2 TYR A 101      -7.324  26.395  22.471  1.00  0.83           C  
ATOM   1541  CE1 TYR A 101      -5.383  28.290  21.950  1.00  0.83           C  
ATOM   1542  CE2 TYR A 101      -7.683  27.640  22.003  1.00  0.83           C  
ATOM   1543  CZ  TYR A 101      -6.711  28.581  21.744  1.00  0.83           C  
ATOM   1544  OH  TYR A 101      -7.059  29.809  21.286  1.00  0.83           O  
ATOM   1545  H   TYR A 101      -3.999  25.784  25.287  1.00  0.83           H  
ATOM   1546  HA  TYR A 101      -6.781  24.747  24.926  1.00  0.83           H  
ATOM   1547 1HB  TYR A 101      -4.496  24.635  22.937  1.00  0.83           H  
ATOM   1548 2HB  TYR A 101      -6.123  23.997  22.692  1.00  0.83           H  
ATOM   1549  HD1 TYR A 101      -4.011  26.823  22.585  1.00  0.83           H  
ATOM   1550  HD2 TYR A 101      -8.085  25.645  22.679  1.00  0.83           H  
ATOM   1551  HE1 TYR A 101      -4.615  29.035  21.747  1.00  0.83           H  
ATOM   1552  HE2 TYR A 101      -8.734  27.877  21.838  1.00  0.83           H  
ATOM   1553  HH  TYR A 101      -6.271  30.264  20.966  1.00  0.83           H  
ATOM   1554  N   PRO A 102      -5.450  22.878  26.452  1.00  0.85           N  
ATOM   1555  CA  PRO A 102      -4.936  21.687  27.125  1.00  0.85           C  
ATOM   1556  C   PRO A 102      -5.495  20.384  26.572  1.00  0.85           C  
ATOM   1557  O   PRO A 102      -5.000  19.299  26.876  1.00  0.85           O  
ATOM   1558  CB  PRO A 102      -5.379  21.897  28.574  1.00  0.85           C  
ATOM   1559  CG  PRO A 102      -6.593  22.780  28.481  1.00  0.85           C  
ATOM   1560  CD  PRO A 102      -6.311  23.705  27.327  1.00  0.85           C  
ATOM   1561  HA  PRO A 102      -3.839  21.692  27.066  1.00  0.85           H  
ATOM   1562 1HB  PRO A 102      -5.590  20.926  29.045  1.00  0.85           H  
ATOM   1563 2HB  PRO A 102      -4.560  22.365  29.142  1.00  0.85           H  
ATOM   1564 1HG  PRO A 102      -7.495  22.168  28.323  1.00  0.85           H  
ATOM   1565 2HG  PRO A 102      -6.736  23.324  29.425  1.00  0.85           H  
ATOM   1566 1HD  PRO A 102      -7.257  23.977  26.859  1.00  0.85           H  
ATOM   1567 2HD  PRO A 102      -5.754  24.580  27.695  1.00  0.85           H  
ATOM   1568  N   ASN A 103      -6.550  20.472  25.773  1.00  0.86           N  
ATOM   1569  CA  ASN A 103      -7.161  19.272  25.236  1.00  0.86           C  
ATOM   1570  C   ASN A 103      -6.608  18.887  23.857  1.00  0.86           C  
ATOM   1571  O   ASN A 103      -7.073  17.920  23.249  1.00  0.86           O  
ATOM   1572  CB  ASN A 103      -8.661  19.461  25.171  1.00  0.86           C  
ATOM   1573  CG  ASN A 103      -9.283  19.539  26.543  1.00  0.86           C  
ATOM   1574  OD1 ASN A 103      -8.881  18.825  27.470  1.00  0.86           O  
ATOM   1575  ND2 ASN A 103     -10.259  20.400  26.691  1.00  0.86           N  
ATOM   1576  H   ASN A 103      -6.936  21.371  25.533  1.00  0.86           H  
ATOM   1577  HA  ASN A 103      -6.945  18.443  25.911  1.00  0.86           H  
ATOM   1578 1HB  ASN A 103      -8.887  20.379  24.627  1.00  0.86           H  
ATOM   1579 2HB  ASN A 103      -9.110  18.633  24.624  1.00  0.86           H  
ATOM   1580 1HD2 ASN A 103     -10.712  20.497  27.578  1.00  0.86           H  
ATOM   1581 2HD2 ASN A 103     -10.555  20.958  25.916  1.00  0.86           H  
ATOM   1582  N   SER A 104      -5.597  19.610  23.367  1.00  0.86           N  
ATOM   1583  CA  SER A 104      -5.040  19.259  22.064  1.00  0.86           C  
ATOM   1584  C   SER A 104      -3.996  18.160  22.120  1.00  0.86           C  
ATOM   1585  O   SER A 104      -2.853  18.385  22.524  1.00  0.86           O  
ATOM   1586  CB  SER A 104      -4.408  20.471  21.419  1.00  0.86           C  
ATOM   1587  OG  SER A 104      -3.716  20.117  20.223  1.00  0.86           O  
ATOM   1588  H   SER A 104      -5.235  20.418  23.877  1.00  0.86           H  
ATOM   1589  HA  SER A 104      -5.858  18.917  21.429  1.00  0.86           H  
ATOM   1590 1HB  SER A 104      -5.188  21.195  21.189  1.00  0.86           H  
ATOM   1591 2HB  SER A 104      -3.725  20.949  22.122  1.00  0.86           H  
ATOM   1592  HG  SER A 104      -3.674  20.928  19.702  1.00  0.86           H  
ATOM   1593  N   GLN A 105      -4.368  16.979  21.625  1.00  0.86           N  
ATOM   1594  CA  GLN A 105      -3.462  15.837  21.646  1.00  0.86           C  
ATOM   1595  C   GLN A 105      -2.256  16.114  20.765  1.00  0.86           C  
ATOM   1596  O   GLN A 105      -1.132  15.739  21.095  1.00  0.86           O  
ATOM   1597  CB  GLN A 105      -4.175  14.572  21.178  1.00  0.86           C  
ATOM   1598  CG  GLN A 105      -5.234  14.065  22.144  1.00  0.86           C  
ATOM   1599  CD  GLN A 105      -5.955  12.824  21.626  1.00  0.86           C  
ATOM   1600  OE1 GLN A 105      -6.007  12.572  20.417  1.00  0.86           O  
ATOM   1601  NE2 GLN A 105      -6.517  12.042  22.544  1.00  0.86           N  
ATOM   1602  H   GLN A 105      -5.317  16.868  21.292  1.00  0.86           H  
ATOM   1603  HA  GLN A 105      -3.115  15.685  22.667  1.00  0.86           H  
ATOM   1604 1HB  GLN A 105      -4.655  14.760  20.219  1.00  0.86           H  
ATOM   1605 2HB  GLN A 105      -3.443  13.777  21.026  1.00  0.86           H  
ATOM   1606 1HG  GLN A 105      -4.758  13.817  23.091  1.00  0.86           H  
ATOM   1607 2HG  GLN A 105      -5.975  14.856  22.296  1.00  0.86           H  
ATOM   1608 1HE2 GLN A 105      -7.007  11.214  22.265  1.00  0.86           H  
ATOM   1609 2HE2 GLN A 105      -6.454  12.282  23.512  1.00  0.86           H  
ATOM   1610  N   LYS A 106      -2.480  16.802  19.644  1.00  0.85           N  
ATOM   1611  CA  LYS A 106      -1.379  17.128  18.751  1.00  0.85           C  
ATOM   1612  C   LYS A 106      -0.332  17.928  19.488  1.00  0.85           C  
ATOM   1613  O   LYS A 106       0.862  17.626  19.414  1.00  0.85           O  
ATOM   1614  CB  LYS A 106      -1.848  17.941  17.547  1.00  0.85           C  
ATOM   1615  CG  LYS A 106      -0.710  18.334  16.586  1.00  0.85           C  
ATOM   1616  CD  LYS A 106      -1.225  19.117  15.382  1.00  0.85           C  
ATOM   1617  CE  LYS A 106      -0.079  19.556  14.475  1.00  0.85           C  
ATOM   1618  NZ  LYS A 106      -0.568  20.299  13.277  1.00  0.85           N  
ATOM   1619  H   LYS A 106      -3.419  17.099  19.424  1.00  0.85           H  
ATOM   1620  HA  LYS A 106      -0.919  16.204  18.404  1.00  0.85           H  
ATOM   1621 1HB  LYS A 106      -2.586  17.371  16.985  1.00  0.85           H  
ATOM   1622 2HB  LYS A 106      -2.331  18.856  17.891  1.00  0.85           H  
ATOM   1623 1HG  LYS A 106       0.015  18.951  17.123  1.00  0.85           H  
ATOM   1624 2HG  LYS A 106      -0.202  17.437  16.236  1.00  0.85           H  
ATOM   1625 1HD  LYS A 106      -1.914  18.496  14.809  1.00  0.85           H  
ATOM   1626 2HD  LYS A 106      -1.760  20.002  15.729  1.00  0.85           H  
ATOM   1627 1HE  LYS A 106       0.591  20.203  15.040  1.00  0.85           H  
ATOM   1628 2HE  LYS A 106       0.474  18.677  14.146  1.00  0.85           H  
ATOM   1629 1HZ  LYS A 106       0.218  20.575  12.705  1.00  0.85           H  
ATOM   1630 2HZ  LYS A 106      -1.183  19.707  12.738  1.00  0.85           H  
ATOM   1631 3HZ  LYS A 106      -1.072  21.125  13.570  1.00  0.85           H  
ATOM   1632  N   LEU A 107      -0.782  18.942  20.221  1.00  0.84           N  
ATOM   1633  CA  LEU A 107       0.151  19.792  20.919  1.00  0.84           C  
ATOM   1634  C   LEU A 107       0.863  19.038  22.040  1.00  0.84           C  
ATOM   1635  O   LEU A 107       2.067  19.223  22.251  1.00  0.84           O  
ATOM   1636  CB  LEU A 107      -0.569  21.019  21.403  1.00  0.84           C  
ATOM   1637  CG  LEU A 107       0.267  22.027  21.995  1.00  0.84           C  
ATOM   1638  CD1 LEU A 107       1.289  22.403  21.039  1.00  0.84           C  
ATOM   1639  CD2 LEU A 107      -0.547  23.168  22.257  1.00  0.84           C  
ATOM   1640  H   LEU A 107      -1.783  19.153  20.276  1.00  0.84           H  
ATOM   1641  HA  LEU A 107       0.903  20.117  20.207  1.00  0.84           H  
ATOM   1642 1HB  LEU A 107      -1.099  21.466  20.566  1.00  0.84           H  
ATOM   1643 2HB  LEU A 107      -1.302  20.710  22.152  1.00  0.84           H  
ATOM   1644  HG  LEU A 107       0.737  21.660  22.907  1.00  0.84           H  
ATOM   1645 1HD1 LEU A 107       1.900  23.186  21.471  1.00  0.84           H  
ATOM   1646 2HD1 LEU A 107       1.888  21.529  20.820  1.00  0.84           H  
ATOM   1647 3HD1 LEU A 107       0.825  22.753  20.137  1.00  0.84           H  
ATOM   1648 1HD2 LEU A 107       0.079  23.936  22.674  1.00  0.84           H  
ATOM   1649 2HD2 LEU A 107      -0.985  23.506  21.325  1.00  0.84           H  
ATOM   1650 3HD2 LEU A 107      -1.331  22.898  22.941  1.00  0.84           H  
ATOM   1651  N   TRP A 108       0.145  18.170  22.755  1.00  0.82           N  
ATOM   1652  CA  TRP A 108       0.796  17.382  23.797  1.00  0.82           C  
ATOM   1653  C   TRP A 108       1.896  16.510  23.197  1.00  0.82           C  
ATOM   1654  O   TRP A 108       2.976  16.359  23.784  1.00  0.82           O  
ATOM   1655  CB  TRP A 108      -0.210  16.484  24.514  1.00  0.82           C  
ATOM   1656  CG  TRP A 108      -0.959  17.143  25.603  1.00  0.82           C  
ATOM   1657  CD1 TRP A 108      -2.274  17.468  25.627  1.00  0.82           C  
ATOM   1658  CD2 TRP A 108      -0.424  17.537  26.885  1.00  0.82           C  
ATOM   1659  NE1 TRP A 108      -2.590  18.047  26.824  1.00  0.82           N  
ATOM   1660  CE2 TRP A 108      -1.476  18.096  27.607  1.00  0.82           C  
ATOM   1661  CE3 TRP A 108       0.851  17.458  27.470  1.00  0.82           C  
ATOM   1662  CZ2 TRP A 108      -1.308  18.590  28.889  1.00  0.82           C  
ATOM   1663  CZ3 TRP A 108       1.024  17.949  28.760  1.00  0.82           C  
ATOM   1664  CH2 TRP A 108      -0.029  18.502  29.452  1.00  0.82           C  
ATOM   1665  H   TRP A 108      -0.856  18.064  22.574  1.00  0.82           H  
ATOM   1666  HA  TRP A 108       1.242  18.064  24.520  1.00  0.82           H  
ATOM   1667 1HB  TRP A 108      -0.930  16.112  23.786  1.00  0.82           H  
ATOM   1668 2HB  TRP A 108       0.307  15.619  24.925  1.00  0.82           H  
ATOM   1669  HD1 TRP A 108      -2.977  17.302  24.814  1.00  0.82           H  
ATOM   1670  HE1 TRP A 108      -3.517  18.396  27.074  1.00  0.82           H  
ATOM   1671  HE3 TRP A 108       1.688  17.023  26.921  1.00  0.82           H  
ATOM   1672  HZ2 TRP A 108      -2.131  19.030  29.452  1.00  0.82           H  
ATOM   1673  HZ3 TRP A 108       2.015  17.887  29.209  1.00  0.82           H  
ATOM   1674  HH2 TRP A 108       0.140  18.880  30.460  1.00  0.82           H  
ATOM   1675  N   ARG A 109       1.633  15.939  22.018  1.00  0.79           N  
ATOM   1676  CA  ARG A 109       2.622  15.106  21.354  1.00  0.79           C  
ATOM   1677  C   ARG A 109       3.826  15.943  20.922  1.00  0.79           C  
ATOM   1678  O   ARG A 109       4.968  15.534  21.132  1.00  0.79           O  
ATOM   1679  CB  ARG A 109       1.982  14.409  20.165  1.00  0.79           C  
ATOM   1680  CG  ARG A 109       0.975  13.330  20.561  1.00  0.79           C  
ATOM   1681  CD  ARG A 109       0.215  12.819  19.399  1.00  0.79           C  
ATOM   1682  NE  ARG A 109      -0.788  11.842  19.803  1.00  0.79           N  
ATOM   1683  CZ  ARG A 109      -1.793  11.403  19.019  1.00  0.79           C  
ATOM   1684  NH1 ARG A 109      -1.915  11.852  17.789  1.00  0.79           N  
ATOM   1685  NH2 ARG A 109      -2.659  10.522  19.488  1.00  0.79           N  
ATOM   1686  H   ARG A 109       0.718  16.069  21.582  1.00  0.79           H  
ATOM   1687  HA  ARG A 109       2.959  14.345  22.056  1.00  0.79           H  
ATOM   1688 1HB  ARG A 109       1.458  15.139  19.554  1.00  0.79           H  
ATOM   1689 2HB  ARG A 109       2.753  13.952  19.547  1.00  0.79           H  
ATOM   1690 1HG  ARG A 109       1.510  12.493  21.007  1.00  0.79           H  
ATOM   1691 2HG  ARG A 109       0.275  13.730  21.287  1.00  0.79           H  
ATOM   1692 1HD  ARG A 109      -0.296  13.653  18.916  1.00  0.79           H  
ATOM   1693 2HD  ARG A 109       0.893  12.345  18.692  1.00  0.79           H  
ATOM   1694  HE  ARG A 109      -0.730  11.473  20.743  1.00  0.79           H  
ATOM   1695 1HH1 ARG A 109      -1.255  12.527  17.431  1.00  0.79           H  
ATOM   1696 2HH1 ARG A 109      -2.672  11.524  17.206  1.00  0.79           H  
ATOM   1697 1HH2 ARG A 109      -2.570  10.179  20.434  1.00  0.79           H  
ATOM   1698 2HH2 ARG A 109      -3.416  10.198  18.904  1.00  0.79           H  
ATOM   1699  N   LEU A 110       3.593  17.156  20.404  1.00  0.77           N  
ATOM   1700  CA  LEU A 110       4.715  18.005  19.998  1.00  0.77           C  
ATOM   1701  C   LEU A 110       5.573  18.388  21.189  1.00  0.77           C  
ATOM   1702  O   LEU A 110       6.806  18.397  21.107  1.00  0.77           O  
ATOM   1703  CB  LEU A 110       4.216  19.292  19.341  1.00  0.77           C  
ATOM   1704  CG  LEU A 110       3.571  19.154  17.976  1.00  0.77           C  
ATOM   1705  CD1 LEU A 110       2.963  20.490  17.576  1.00  0.77           C  
ATOM   1706  CD2 LEU A 110       4.625  18.713  16.977  1.00  0.77           C  
ATOM   1707  H   LEU A 110       2.632  17.464  20.245  1.00  0.77           H  
ATOM   1708  HA  LEU A 110       5.328  17.452  19.287  1.00  0.77           H  
ATOM   1709 1HB  LEU A 110       3.482  19.744  20.004  1.00  0.77           H  
ATOM   1710 2HB  LEU A 110       5.055  19.977  19.247  1.00  0.77           H  
ATOM   1711  HG  LEU A 110       2.777  18.412  18.015  1.00  0.77           H  
ATOM   1712 1HD1 LEU A 110       2.498  20.399  16.600  1.00  0.77           H  
ATOM   1713 2HD1 LEU A 110       2.213  20.782  18.307  1.00  0.77           H  
ATOM   1714 3HD1 LEU A 110       3.745  21.248  17.536  1.00  0.77           H  
ATOM   1715 1HD2 LEU A 110       4.173  18.611  15.991  1.00  0.77           H  
ATOM   1716 2HD2 LEU A 110       5.420  19.457  16.939  1.00  0.77           H  
ATOM   1717 3HD2 LEU A 110       5.043  17.751  17.288  1.00  0.77           H  
ATOM   1718  N   LEU A 111       4.923  18.671  22.315  1.00  0.75           N  
ATOM   1719  CA  LEU A 111       5.633  19.052  23.520  1.00  0.75           C  
ATOM   1720  C   LEU A 111       6.431  17.877  24.043  1.00  0.75           C  
ATOM   1721  O   LEU A 111       7.595  18.032  24.424  1.00  0.75           O  
ATOM   1722  CB  LEU A 111       4.659  19.575  24.574  1.00  0.75           C  
ATOM   1723  CG  LEU A 111       5.316  20.082  25.849  1.00  0.75           C  
ATOM   1724  CD1 LEU A 111       6.292  21.234  25.494  1.00  0.75           C  
ATOM   1725  CD2 LEU A 111       4.241  20.567  26.802  1.00  0.75           C  
ATOM   1726  H   LEU A 111       3.902  18.660  22.322  1.00  0.75           H  
ATOM   1727  HA  LEU A 111       6.340  19.835  23.288  1.00  0.75           H  
ATOM   1728 1HB  LEU A 111       4.076  20.389  24.137  1.00  0.75           H  
ATOM   1729 2HB  LEU A 111       3.972  18.769  24.841  1.00  0.75           H  
ATOM   1730  HG  LEU A 111       5.882  19.275  26.311  1.00  0.75           H  
ATOM   1731 1HD1 LEU A 111       6.762  21.599  26.396  1.00  0.75           H  
ATOM   1732 2HD1 LEU A 111       7.058  20.871  24.807  1.00  0.75           H  
ATOM   1733 3HD1 LEU A 111       5.741  22.044  25.026  1.00  0.75           H  
ATOM   1734 1HD2 LEU A 111       4.697  20.933  27.719  1.00  0.75           H  
ATOM   1735 2HD2 LEU A 111       3.686  21.375  26.325  1.00  0.75           H  
ATOM   1736 3HD2 LEU A 111       3.562  19.742  27.034  1.00  0.75           H  
ATOM   1737  N   SER A 112       5.830  16.687  24.038  1.00  0.74           N  
ATOM   1738  CA  SER A 112       6.529  15.513  24.516  1.00  0.74           C  
ATOM   1739  C   SER A 112       7.761  15.247  23.650  1.00  0.74           C  
ATOM   1740  O   SER A 112       8.847  15.001  24.179  1.00  0.74           O  
ATOM   1741  CB  SER A 112       5.597  14.318  24.472  1.00  0.74           C  
ATOM   1742  OG  SER A 112       4.515  14.498  25.352  1.00  0.74           O  
ATOM   1743  H   SER A 112       4.863  16.599  23.727  1.00  0.74           H  
ATOM   1744  HA  SER A 112       6.850  15.687  25.542  1.00  0.74           H  
ATOM   1745 1HB  SER A 112       5.224  14.187  23.456  1.00  0.74           H  
ATOM   1746 2HB  SER A 112       6.147  13.419  24.739  1.00  0.74           H  
ATOM   1747  HG  SER A 112       3.981  15.231  24.963  1.00  0.74           H  
ATOM   1748  N   GLN A 113       7.615  15.378  22.322  1.00  0.72           N  
ATOM   1749  CA  GLN A 113       8.733  15.153  21.410  1.00  0.72           C  
ATOM   1750  C   GLN A 113       9.827  16.178  21.653  1.00  0.72           C  
ATOM   1751  O   GLN A 113      11.012  15.839  21.687  1.00  0.72           O  
ATOM   1752  CB  GLN A 113       8.256  15.261  19.958  1.00  0.72           C  
ATOM   1753  CG  GLN A 113       7.350  14.126  19.505  1.00  0.72           C  
ATOM   1754  CD  GLN A 113       6.708  14.394  18.144  1.00  0.72           C  
ATOM   1755  OE1 GLN A 113       6.687  15.526  17.643  1.00  0.72           O  
ATOM   1756  NE2 GLN A 113       6.172  13.341  17.536  1.00  0.72           N  
ATOM   1757  H   GLN A 113       6.696  15.592  21.937  1.00  0.72           H  
ATOM   1758  HA  GLN A 113       9.140  14.158  21.589  1.00  0.72           H  
ATOM   1759 1HB  GLN A 113       7.705  16.194  19.832  1.00  0.72           H  
ATOM   1760 2HB  GLN A 113       9.117  15.297  19.294  1.00  0.72           H  
ATOM   1761 1HG  GLN A 113       7.954  13.223  19.419  1.00  0.72           H  
ATOM   1762 2HG  GLN A 113       6.572  13.969  20.238  1.00  0.72           H  
ATOM   1763 1HE2 GLN A 113       5.733  13.447  16.644  1.00  0.72           H  
ATOM   1764 2HE2 GLN A 113       6.206  12.442  17.974  1.00  0.72           H  
ATOM   1765  N   LEU A 114       9.435  17.429  21.884  1.00  0.71           N  
ATOM   1766  CA  LEU A 114      10.411  18.463  22.138  1.00  0.71           C  
ATOM   1767  C   LEU A 114      11.192  18.165  23.398  1.00  0.71           C  
ATOM   1768  O   LEU A 114      12.422  18.239  23.397  1.00  0.71           O  
ATOM   1769  CB  LEU A 114       9.755  19.820  22.277  1.00  0.71           C  
ATOM   1770  CG  LEU A 114      10.712  20.901  22.590  1.00  0.71           C  
ATOM   1771  CD1 LEU A 114      11.719  21.024  21.503  1.00  0.71           C  
ATOM   1772  CD2 LEU A 114       9.993  22.114  22.723  1.00  0.71           C  
ATOM   1773  H   LEU A 114       8.446  17.676  21.837  1.00  0.71           H  
ATOM   1774  HA  LEU A 114      11.106  18.495  21.301  1.00  0.71           H  
ATOM   1775 1HB  LEU A 114       9.229  20.065  21.361  1.00  0.71           H  
ATOM   1776 2HB  LEU A 114       9.026  19.774  23.085  1.00  0.71           H  
ATOM   1777  HG  LEU A 114      11.235  20.676  23.521  1.00  0.71           H  
ATOM   1778 1HD1 LEU A 114      12.388  21.819  21.765  1.00  0.71           H  
ATOM   1779 2HD1 LEU A 114      12.275  20.091  21.400  1.00  0.71           H  
ATOM   1780 3HD1 LEU A 114      11.220  21.258  20.567  1.00  0.71           H  
ATOM   1781 1HD2 LEU A 114      10.704  22.891  22.939  1.00  0.71           H  
ATOM   1782 2HD2 LEU A 114       9.479  22.333  21.792  1.00  0.71           H  
ATOM   1783 3HD2 LEU A 114       9.272  22.013  23.530  1.00  0.71           H  
ATOM   1784  N   LYS A 115      10.489  17.826  24.479  1.00  0.71           N  
ATOM   1785  CA  LYS A 115      11.159  17.535  25.734  1.00  0.71           C  
ATOM   1786  C   LYS A 115      12.101  16.337  25.589  1.00  0.71           C  
ATOM   1787  O   LYS A 115      13.187  16.317  26.180  1.00  0.71           O  
ATOM   1788  CB  LYS A 115      10.138  17.329  26.851  1.00  0.71           C  
ATOM   1789  CG  LYS A 115       9.434  18.622  27.306  1.00  0.71           C  
ATOM   1790  CD  LYS A 115       8.429  18.334  28.414  1.00  0.71           C  
ATOM   1791  CE  LYS A 115       7.793  19.608  28.952  1.00  0.71           C  
ATOM   1792  NZ  LYS A 115       6.789  19.318  30.019  1.00  0.71           N  
ATOM   1793  H   LYS A 115       9.470  17.779  24.427  1.00  0.71           H  
ATOM   1794  HA  LYS A 115      11.763  18.402  26.000  1.00  0.71           H  
ATOM   1795 1HB  LYS A 115       9.366  16.636  26.502  1.00  0.71           H  
ATOM   1796 2HB  LYS A 115      10.623  16.878  27.714  1.00  0.71           H  
ATOM   1797 1HG  LYS A 115      10.177  19.340  27.663  1.00  0.71           H  
ATOM   1798 2HG  LYS A 115       8.908  19.063  26.455  1.00  0.71           H  
ATOM   1799 1HD  LYS A 115       7.641  17.691  28.014  1.00  0.71           H  
ATOM   1800 2HD  LYS A 115       8.924  17.809  29.230  1.00  0.71           H  
ATOM   1801 1HE  LYS A 115       8.572  20.247  29.364  1.00  0.71           H  
ATOM   1802 2HE  LYS A 115       7.306  20.131  28.146  1.00  0.71           H  
ATOM   1803 1HZ  LYS A 115       6.390  20.184  30.352  1.00  0.71           H  
ATOM   1804 2HZ  LYS A 115       6.056  18.734  29.641  1.00  0.71           H  
ATOM   1805 3HZ  LYS A 115       7.239  18.838  30.786  1.00  0.71           H  
ATOM   1806  N   GLN A 116      11.724  15.341  24.778  1.00  0.72           N  
ATOM   1807  CA  GLN A 116      12.613  14.204  24.557  1.00  0.72           C  
ATOM   1808  C   GLN A 116      13.891  14.657  23.850  1.00  0.72           C  
ATOM   1809  O   GLN A 116      14.993  14.225  24.208  1.00  0.72           O  
ATOM   1810  CB  GLN A 116      11.919  13.125  23.726  1.00  0.72           C  
ATOM   1811  CG  GLN A 116      10.805  12.397  24.455  1.00  0.72           C  
ATOM   1812  CD  GLN A 116      10.021  11.469  23.545  1.00  0.72           C  
ATOM   1813  OE1 GLN A 116      10.085  11.567  22.313  1.00  0.72           O  
ATOM   1814  NE2 GLN A 116       9.267  10.557  24.147  1.00  0.72           N  
ATOM   1815  H   GLN A 116      10.805  15.360  24.331  1.00  0.72           H  
ATOM   1816  HA  GLN A 116      12.887  13.784  25.523  1.00  0.72           H  
ATOM   1817 1HB  GLN A 116      11.491  13.580  22.836  1.00  0.72           H  
ATOM   1818 2HB  GLN A 116      12.651  12.391  23.399  1.00  0.72           H  
ATOM   1819 1HG  GLN A 116      11.249  11.794  25.244  1.00  0.72           H  
ATOM   1820 2HG  GLN A 116      10.128  13.115  24.890  1.00  0.72           H  
ATOM   1821 1HE2 GLN A 116       8.725   9.916  23.603  1.00  0.72           H  
ATOM   1822 2HE2 GLN A 116       9.241  10.511  25.146  1.00  0.72           H  
ATOM   1823  N   LYS A 117      13.764  15.585  22.892  1.00  0.74           N  
ATOM   1824  CA  LYS A 117      14.941  16.053  22.169  1.00  0.74           C  
ATOM   1825  C   LYS A 117      15.811  16.892  23.100  1.00  0.74           C  
ATOM   1826  O   LYS A 117      17.044  16.779  23.101  1.00  0.74           O  
ATOM   1827  CB  LYS A 117      14.529  16.891  20.961  1.00  0.74           C  
ATOM   1828  CG  LYS A 117      13.798  16.152  19.841  1.00  0.74           C  
ATOM   1829  CD  LYS A 117      14.689  15.164  19.115  1.00  0.74           C  
ATOM   1830  CE  LYS A 117      13.936  14.524  17.950  1.00  0.74           C  
ATOM   1831  NZ  LYS A 117      14.772  13.533  17.214  1.00  0.74           N  
ATOM   1832  H   LYS A 117      12.832  15.916  22.627  1.00  0.74           H  
ATOM   1833  HA  LYS A 117      15.519  15.192  21.837  1.00  0.74           H  
ATOM   1834 1HB  LYS A 117      13.906  17.729  21.285  1.00  0.74           H  
ATOM   1835 2HB  LYS A 117      15.416  17.291  20.521  1.00  0.74           H  
ATOM   1836 1HG  LYS A 117      12.963  15.605  20.262  1.00  0.74           H  
ATOM   1837 2HG  LYS A 117      13.408  16.880  19.130  1.00  0.74           H  
ATOM   1838 1HD  LYS A 117      15.571  15.679  18.732  1.00  0.74           H  
ATOM   1839 2HD  LYS A 117      15.009  14.385  19.806  1.00  0.74           H  
ATOM   1840 1HE  LYS A 117      13.049  14.022  18.335  1.00  0.74           H  
ATOM   1841 2HE  LYS A 117      13.624  15.307  17.257  1.00  0.74           H  
ATOM   1842 1HZ  LYS A 117      14.235  13.138  16.456  1.00  0.74           H  
ATOM   1843 2HZ  LYS A 117      15.591  13.993  16.842  1.00  0.74           H  
ATOM   1844 3HZ  LYS A 117      15.056  12.798  17.843  1.00  0.74           H  
ATOM   1845  N   MET A 118      15.168  17.698  23.943  1.00  0.77           N  
ATOM   1846  CA  MET A 118      15.914  18.488  24.901  1.00  0.77           C  
ATOM   1847  C   MET A 118      16.691  17.598  25.842  1.00  0.77           C  
ATOM   1848  O   MET A 118      17.894  17.800  26.042  1.00  0.77           O  
ATOM   1849  CB  MET A 118      14.993  19.371  25.723  1.00  0.77           C  
ATOM   1850  CG  MET A 118      14.393  20.514  25.026  1.00  0.77           C  
ATOM   1851  SD  MET A 118      13.313  21.395  26.120  1.00  0.77           S  
ATOM   1852  CE  MET A 118      13.184  22.904  25.270  1.00  0.77           C  
ATOM   1853  H   MET A 118      14.152  17.770  23.897  1.00  0.77           H  
ATOM   1854  HA  MET A 118      16.622  19.110  24.358  1.00  0.77           H  
ATOM   1855 1HB  MET A 118      14.185  18.769  26.116  1.00  0.77           H  
ATOM   1856 2HB  MET A 118      15.525  19.758  26.562  1.00  0.77           H  
ATOM   1857 1HG  MET A 118      15.184  21.178  24.707  1.00  0.77           H  
ATOM   1858 2HG  MET A 118      13.834  20.184  24.154  1.00  0.77           H  
ATOM   1859 1HE  MET A 118      12.568  23.577  25.819  1.00  0.77           H  
ATOM   1860 2HE  MET A 118      14.177  23.337  25.165  1.00  0.77           H  
ATOM   1861 3HE  MET A 118      12.747  22.731  24.297  1.00  0.77           H  
ATOM   1862  N   THR A 119      16.031  16.546  26.333  1.00  0.81           N  
ATOM   1863  CA  THR A 119      16.636  15.618  27.268  1.00  0.81           C  
ATOM   1864  C   THR A 119      17.883  15.008  26.660  1.00  0.81           C  
ATOM   1865  O   THR A 119      18.943  14.990  27.290  1.00  0.81           O  
ATOM   1866  CB  THR A 119      15.648  14.498  27.646  1.00  0.81           C  
ATOM   1867  OG1 THR A 119      14.487  15.072  28.275  1.00  0.81           O  
ATOM   1868  CG2 THR A 119      16.306  13.510  28.589  1.00  0.81           C  
ATOM   1869  H   THR A 119      15.046  16.421  26.102  1.00  0.81           H  
ATOM   1870  HA  THR A 119      16.917  16.165  28.168  1.00  0.81           H  
ATOM   1871  HB  THR A 119      15.334  13.977  26.745  1.00  0.81           H  
ATOM   1872  HG1 THR A 119      14.040  15.670  27.629  1.00  0.81           H  
ATOM   1873 1HG2 THR A 119      15.597  12.724  28.841  1.00  0.81           H  
ATOM   1874 2HG2 THR A 119      17.177  13.072  28.101  1.00  0.81           H  
ATOM   1875 3HG2 THR A 119      16.618  14.024  29.496  1.00  0.81           H  
ATOM   1876  N   ARG A 120      17.787  14.579  25.401  1.00  0.88           N  
ATOM   1877  CA  ARG A 120      18.921  13.986  24.703  1.00  0.88           C  
ATOM   1878  C   ARG A 120      20.110  14.949  24.626  1.00  0.88           C  
ATOM   1879  O   ARG A 120      21.266  14.519  24.663  1.00  0.88           O  
ATOM   1880  CB  ARG A 120      18.502  13.551  23.307  1.00  0.88           C  
ATOM   1881  CG  ARG A 120      17.583  12.330  23.283  1.00  0.88           C  
ATOM   1882  CD  ARG A 120      17.165  11.969  21.906  1.00  0.88           C  
ATOM   1883  NE  ARG A 120      16.186  10.888  21.901  1.00  0.88           N  
ATOM   1884  CZ  ARG A 120      16.484   9.575  21.947  1.00  0.88           C  
ATOM   1885  NH1 ARG A 120      17.738   9.182  21.995  1.00  0.88           N  
ATOM   1886  NH2 ARG A 120      15.511   8.679  21.944  1.00  0.88           N  
ATOM   1887  H   ARG A 120      16.882  14.628  24.929  1.00  0.88           H  
ATOM   1888  HA  ARG A 120      19.232  13.101  25.255  1.00  0.88           H  
ATOM   1889 1HB  ARG A 120      17.975  14.369  22.818  1.00  0.88           H  
ATOM   1890 2HB  ARG A 120      19.385  13.326  22.713  1.00  0.88           H  
ATOM   1891 1HG  ARG A 120      18.115  11.480  23.706  1.00  0.88           H  
ATOM   1892 2HG  ARG A 120      16.699  12.523  23.876  1.00  0.88           H  
ATOM   1893 1HD  ARG A 120      16.713  12.840  21.432  1.00  0.88           H  
ATOM   1894 2HD  ARG A 120      18.032  11.650  21.332  1.00  0.88           H  
ATOM   1895  HE  ARG A 120      15.208  11.146  21.869  1.00  0.88           H  
ATOM   1896 1HH1 ARG A 120      18.482   9.866  21.997  1.00  0.88           H  
ATOM   1897 2HH1 ARG A 120      17.958   8.197  22.029  1.00  0.88           H  
ATOM   1898 1HH2 ARG A 120      14.546   8.981  21.907  1.00  0.88           H  
ATOM   1899 2HH2 ARG A 120      15.731   7.695  21.978  1.00  0.88           H  
ATOM   1900  N   LEU A 121      19.832  16.252  24.542  1.00  0.97           N  
ATOM   1901  CA  LEU A 121      20.888  17.256  24.484  1.00  0.97           C  
ATOM   1902  C   LEU A 121      21.279  17.847  25.850  1.00  0.97           C  
ATOM   1903  O   LEU A 121      22.132  18.737  25.910  1.00  0.97           O  
ATOM   1904  CB  LEU A 121      20.465  18.406  23.574  1.00  0.97           C  
ATOM   1905  CG  LEU A 121      20.202  18.034  22.135  1.00  0.97           C  
ATOM   1906  CD1 LEU A 121      19.775  19.270  21.407  1.00  0.97           C  
ATOM   1907  CD2 LEU A 121      21.442  17.408  21.527  1.00  0.97           C  
ATOM   1908  H   LEU A 121      18.855  16.551  24.477  1.00  0.97           H  
ATOM   1909  HA  LEU A 121      21.771  16.785  24.057  1.00  0.97           H  
ATOM   1910 1HB  LEU A 121      19.540  18.831  23.976  1.00  0.97           H  
ATOM   1911 2HB  LEU A 121      21.236  19.173  23.594  1.00  0.97           H  
ATOM   1912  HG  LEU A 121      19.378  17.318  22.090  1.00  0.97           H  
ATOM   1913 1HD1 LEU A 121      19.552  19.028  20.369  1.00  0.97           H  
ATOM   1914 2HD1 LEU A 121      18.896  19.668  21.893  1.00  0.97           H  
ATOM   1915 3HD1 LEU A 121      20.573  20.008  21.446  1.00  0.97           H  
ATOM   1916 1HD2 LEU A 121      21.242  17.141  20.490  1.00  0.97           H  
ATOM   1917 2HD2 LEU A 121      22.267  18.119  21.567  1.00  0.97           H  
ATOM   1918 3HD2 LEU A 121      21.708  16.511  22.089  1.00  0.97           H  
ATOM   1919  N   GLY A 122      20.647  17.398  26.940  1.00  1.10           N  
ATOM   1920  CA  GLY A 122      20.923  17.936  28.277  1.00  1.10           C  
ATOM   1921  C   GLY A 122      20.182  19.251  28.591  1.00  1.10           C  
ATOM   1922  O   GLY A 122      20.484  19.916  29.586  1.00  1.10           O  
ATOM   1923  H   GLY A 122      19.967  16.642  26.860  1.00  1.10           H  
ATOM   1924 1HA  GLY A 122      20.644  17.184  29.015  1.00  1.10           H  
ATOM   1925 2HA  GLY A 122      21.994  18.092  28.381  1.00  1.10           H  
ATOM   1926  N   GLU A 123      19.261  19.640  27.713  1.00  1.27           N  
ATOM   1927  CA  GLU A 123      18.479  20.873  27.801  1.00  1.27           C  
ATOM   1928  C   GLU A 123      17.182  20.651  28.590  1.00  1.27           C  
ATOM   1929  O   GLU A 123      16.715  19.519  28.726  1.00  1.27           O  
ATOM   1930  CB  GLU A 123      18.251  21.413  26.371  1.00  1.27           C  
ATOM   1931  CG  GLU A 123      17.378  22.676  26.193  1.00  1.27           C  
ATOM   1932  CD  GLU A 123      17.926  23.905  26.848  1.00  1.27           C  
ATOM   1933  OE1 GLU A 123      18.592  24.676  26.202  1.00  1.27           O  
ATOM   1934  OE2 GLU A 123      17.622  24.091  28.011  1.00  1.27           O  
ATOM   1935  H   GLU A 123      19.049  19.010  26.942  1.00  1.27           H  
ATOM   1936  HA  GLU A 123      19.071  21.612  28.342  1.00  1.27           H  
ATOM   1937 1HB  GLU A 123      19.222  21.636  25.928  1.00  1.27           H  
ATOM   1938 2HB  GLU A 123      17.814  20.632  25.768  1.00  1.27           H  
ATOM   1939 1HG  GLU A 123      17.288  22.873  25.124  1.00  1.27           H  
ATOM   1940 2HG  GLU A 123      16.379  22.478  26.559  1.00  1.27           H  
ATOM   1941  N   THR A 124      16.630  21.726  29.158  1.00  1.47           N  
ATOM   1942  CA  THR A 124      15.370  21.642  29.892  1.00  1.47           C  
ATOM   1943  C   THR A 124      14.362  22.634  29.358  1.00  1.47           C  
ATOM   1944  O   THR A 124      13.154  22.508  29.579  1.00  1.47           O  
ATOM   1945  CB  THR A 124      15.566  21.964  31.383  1.00  1.47           C  
ATOM   1946  OG1 THR A 124      16.005  23.340  31.523  1.00  1.47           O  
ATOM   1947  CG2 THR A 124      16.611  21.031  31.998  1.00  1.47           C  
ATOM   1948  H   THR A 124      17.058  22.638  28.997  1.00  1.47           H  
ATOM   1949  HA  THR A 124      14.957  20.640  29.781  1.00  1.47           H  
ATOM   1950  HB  THR A 124      14.617  21.840  31.902  1.00  1.47           H  
ATOM   1951  HG1 THR A 124      15.366  23.968  31.063  1.00  1.47           H  
ATOM   1952 1HG2 THR A 124      16.735  21.270  33.053  1.00  1.47           H  
ATOM   1953 2HG2 THR A 124      16.281  19.996  31.895  1.00  1.47           H  
ATOM   1954 3HG2 THR A 124      17.564  21.158  31.485  1.00  1.47           H  
ATOM   1955  N   GLY A 125      14.872  23.643  28.677  1.00  1.67           N  
ATOM   1956  CA  GLY A 125      14.044  24.741  28.234  1.00  1.67           C  
ATOM   1957  C   GLY A 125      13.905  25.684  29.406  1.00  1.67           C  
ATOM   1958  O   GLY A 125      14.421  25.382  30.490  1.00  1.67           O  
ATOM   1959  H   GLY A 125      15.879  23.666  28.495  1.00  1.67           H  
ATOM   1960 1HA  GLY A 125      14.514  25.243  27.392  1.00  1.67           H  
ATOM   1961 2HA  GLY A 125      13.068  24.381  27.922  1.00  1.67           H  
ENDMDL

REMARK ID 639374 DOMAINID 632990 MODEL 2 8u1z-NEM-2
MODEL     2
ATOM      1  N   SER A   1       2.583   2.133  -1.497  1.00  9.05           N  
ATOM      2  CA  SER A   1       2.957   2.156  -0.090  1.00  9.05           C  
ATOM      3  C   SER A   1       3.767   3.414   0.234  1.00  9.05           C  
ATOM      4  O   SER A   1       3.209   4.448   0.612  1.00  9.05           O  
ATOM      5  CB  SER A   1       3.712   0.874   0.275  1.00  9.05           C  
ATOM      6  OG  SER A   1       4.937   0.770  -0.412  1.00  9.05           O  
ATOM      7 1H   SER A   1       1.597   2.329  -1.586  1.00  9.05           H  
ATOM      8 2H   SER A   1       3.113   2.839  -1.988  1.00  9.05           H  
ATOM      9 3H   SER A   1       2.784   1.224  -1.888  1.00  9.05           H  
ATOM     10  HA  SER A   1       2.044   2.185   0.507  1.00  9.05           H  
ATOM     11 1HB  SER A   1       3.898   0.866   1.350  1.00  9.05           H  
ATOM     12 2HB  SER A   1       3.091   0.011   0.045  1.00  9.05           H  
ATOM     13  HG  SER A   1       5.327  -0.063  -0.127  1.00  9.05           H  
ATOM     14  N   GLY A   2       5.082   3.338   0.083  1.00  8.46           N  
ATOM     15  CA  GLY A   2       5.919   4.484   0.396  1.00  8.46           C  
ATOM     16  C   GLY A   2       6.049   4.537   1.913  1.00  8.46           C  
ATOM     17  O   GLY A   2       5.541   3.644   2.592  1.00  8.46           O  
ATOM     18  H   GLY A   2       5.485   2.468  -0.230  1.00  8.46           H  
ATOM     19 1HA  GLY A   2       6.898   4.374  -0.073  1.00  8.46           H  
ATOM     20 2HA  GLY A   2       5.447   5.380   0.004  1.00  8.46           H  
ATOM     21  N   PRO A   3       6.663   5.578   2.491  1.00  7.63           N  
ATOM     22  CA  PRO A   3       6.883   5.737   3.923  1.00  7.63           C  
ATOM     23  C   PRO A   3       5.560   5.832   4.678  1.00  7.63           C  
ATOM     24  O   PRO A   3       5.472   5.503   5.866  1.00  7.63           O  
ATOM     25  CB  PRO A   3       7.681   7.043   3.997  1.00  7.63           C  
ATOM     26  CG  PRO A   3       7.339   7.787   2.718  1.00  7.63           C  
ATOM     27  CD  PRO A   3       7.142   6.707   1.674  1.00  7.63           C  
ATOM     28  HA  PRO A   3       7.479   4.888   4.292  1.00  7.63           H  
ATOM     29 1HB  PRO A   3       7.393   7.602   4.901  1.00  7.63           H  
ATOM     30 2HB  PRO A   3       8.755   6.822   4.088  1.00  7.63           H  
ATOM     31 1HG  PRO A   3       6.436   8.399   2.873  1.00  7.63           H  
ATOM     32 2HG  PRO A   3       8.151   8.484   2.460  1.00  7.63           H  
ATOM     33 1HD  PRO A   3       6.385   7.060   0.971  1.00  7.63           H  
ATOM     34 2HD  PRO A   3       8.092   6.454   1.178  1.00  7.63           H  
ATOM     35  N   LEU A   4       4.500   6.191   3.961  1.00  6.53           N  
ATOM     36  CA  LEU A   4       3.180   6.347   4.537  1.00  6.53           C  
ATOM     37  C   LEU A   4       2.554   4.991   4.841  1.00  6.53           C  
ATOM     38  O   LEU A   4       1.543   4.904   5.536  1.00  6.53           O  
ATOM     39  CB  LEU A   4       2.299   7.123   3.562  1.00  6.53           C  
ATOM     40  CG  LEU A   4       2.755   8.561   3.291  1.00  6.53           C  
ATOM     41  CD1 LEU A   4       1.857   9.184   2.236  1.00  6.53           C  
ATOM     42  CD2 LEU A   4       2.725   9.350   4.586  1.00  6.53           C  
ATOM     43  H   LEU A   4       4.610   6.410   2.982  1.00  6.53           H  
ATOM     44  HA  LEU A   4       3.269   6.906   5.466  1.00  6.53           H  
ATOM     45 1HB  LEU A   4       2.288   6.588   2.607  1.00  6.53           H  
ATOM     46 2HB  LEU A   4       1.284   7.154   3.953  1.00  6.53           H  
ATOM     47  HG  LEU A   4       3.773   8.550   2.901  1.00  6.53           H  
ATOM     48 1HD1 LEU A   4       2.187  10.203   2.030  1.00  6.53           H  
ATOM     49 2HD1 LEU A   4       1.911   8.593   1.320  1.00  6.53           H  
ATOM     50 3HD1 LEU A   4       0.830   9.202   2.597  1.00  6.53           H  
ATOM     51 1HD2 LEU A   4       3.057  10.372   4.398  1.00  6.53           H  
ATOM     52 2HD2 LEU A   4       1.708   9.365   4.979  1.00  6.53           H  
ATOM     53 3HD2 LEU A   4       3.389   8.879   5.312  1.00  6.53           H  
ATOM     54  N   GLY A   5       3.171   3.925   4.328  1.00  5.25           N  
ATOM     55  CA  GLY A   5       2.712   2.571   4.548  1.00  5.25           C  
ATOM     56  C   GLY A   5       3.284   1.978   5.843  1.00  5.25           C  
ATOM     57  O   GLY A   5       3.025   0.814   6.154  1.00  5.25           O  
ATOM     58  H   GLY A   5       4.008   4.044   3.758  1.00  5.25           H  
ATOM     59 1HA  GLY A   5       1.623   2.560   4.589  1.00  5.25           H  
ATOM     60 2HA  GLY A   5       3.010   1.955   3.701  1.00  5.25           H  
ATOM     61  N   THR A   6       4.069   2.762   6.599  1.00  3.96           N  
ATOM     62  CA  THR A   6       4.662   2.252   7.832  1.00  3.96           C  
ATOM     63  C   THR A   6       3.592   1.755   8.792  1.00  3.96           C  
ATOM     64  O   THR A   6       2.628   2.462   9.090  1.00  3.96           O  
ATOM     65  CB  THR A   6       5.485   3.342   8.555  1.00  3.96           C  
ATOM     66  OG1 THR A   6       6.525   3.818   7.696  1.00  3.96           O  
ATOM     67  CG2 THR A   6       6.095   2.792   9.841  1.00  3.96           C  
ATOM     68  H   THR A   6       4.284   3.718   6.311  1.00  3.96           H  
ATOM     69  HA  THR A   6       5.318   1.418   7.586  1.00  3.96           H  
ATOM     70  HB  THR A   6       4.830   4.178   8.805  1.00  3.96           H  
ATOM     71  HG1 THR A   6       6.131   4.402   7.011  1.00  3.96           H  
ATOM     72 1HG2 THR A   6       6.663   3.577  10.336  1.00  3.96           H  
ATOM     73 2HG2 THR A   6       5.308   2.449  10.506  1.00  3.96           H  
ATOM     74 3HG2 THR A   6       6.755   1.960   9.605  1.00  3.96           H  
ATOM     75  N   LYS A   7       3.776   0.545   9.311  1.00  2.86           N  
ATOM     76  CA  LYS A   7       2.815   0.014  10.262  1.00  2.86           C  
ATOM     77  C   LYS A   7       3.115   0.564  11.648  1.00  2.86           C  
ATOM     78  O   LYS A   7       4.218   0.393  12.172  1.00  2.86           O  
ATOM     79  CB  LYS A   7       2.835  -1.514  10.266  1.00  2.86           C  
ATOM     80  CG  LYS A   7       1.774  -2.149  11.164  1.00  2.86           C  
ATOM     81  CD  LYS A   7       1.795  -3.674  11.072  1.00  2.86           C  
ATOM     82  CE  LYS A   7       0.743  -4.295  11.982  1.00  2.86           C  
ATOM     83  NZ  LYS A   7       0.741  -5.783  11.895  1.00  2.86           N  
ATOM     84  H   LYS A   7       4.575  -0.003   9.032  1.00  2.86           H  
ATOM     85  HA  LYS A   7       1.817   0.347   9.977  1.00  2.86           H  
ATOM     86 1HB  LYS A   7       2.683  -1.883   9.251  1.00  2.86           H  
ATOM     87 2HB  LYS A   7       3.810  -1.863  10.601  1.00  2.86           H  
ATOM     88 1HG  LYS A   7       1.946  -1.847  12.201  1.00  2.86           H  
ATOM     89 2HG  LYS A   7       0.790  -1.789  10.866  1.00  2.86           H  
ATOM     90 1HD  LYS A   7       1.600  -3.979  10.043  1.00  2.86           H  
ATOM     91 2HD  LYS A   7       2.778  -4.042  11.362  1.00  2.86           H  
ATOM     92 1HE  LYS A   7       0.945  -4.000  13.011  1.00  2.86           H  
ATOM     93 2HE  LYS A   7      -0.240  -3.922  11.696  1.00  2.86           H  
ATOM     94 1HZ  LYS A   7       0.032  -6.155  12.511  1.00  2.86           H  
ATOM     95 2HZ  LYS A   7       0.542  -6.064  10.945  1.00  2.86           H  
ATOM     96 3HZ  LYS A   7       1.645  -6.139  12.169  1.00  2.86           H  
ATOM     97  N   LEU A   8       2.137   1.243  12.220  1.00  2.03           N  
ATOM     98  CA  LEU A   8       2.278   1.868  13.523  1.00  2.03           C  
ATOM     99  C   LEU A   8       1.473   1.091  14.549  1.00  2.03           C  
ATOM    100  O   LEU A   8       0.500   0.421  14.197  1.00  2.03           O  
ATOM    101  CB  LEU A   8       1.830   3.323  13.436  1.00  2.03           C  
ATOM    102  CG  LEU A   8       2.593   4.145  12.376  1.00  2.03           C  
ATOM    103  CD1 LEU A   8       2.031   5.543  12.314  1.00  2.03           C  
ATOM    104  CD2 LEU A   8       4.071   4.160  12.721  1.00  2.03           C  
ATOM    105  H   LEU A   8       1.266   1.343  11.721  1.00  2.03           H  
ATOM    106  HA  LEU A   8       3.326   1.842  13.817  1.00  2.03           H  
ATOM    107 1HB  LEU A   8       0.771   3.352  13.191  1.00  2.03           H  
ATOM    108 2HB  LEU A   8       1.976   3.796  14.408  1.00  2.03           H  
ATOM    109  HG  LEU A   8       2.458   3.686  11.395  1.00  2.03           H  
ATOM    110 1HD1 LEU A   8       2.566   6.114  11.555  1.00  2.03           H  
ATOM    111 2HD1 LEU A   8       0.974   5.497  12.055  1.00  2.03           H  
ATOM    112 3HD1 LEU A   8       2.149   6.027  13.283  1.00  2.03           H  
ATOM    113 1HD2 LEU A   8       4.613   4.729  11.966  1.00  2.03           H  
ATOM    114 2HD2 LEU A   8       4.214   4.621  13.698  1.00  2.03           H  
ATOM    115 3HD2 LEU A   8       4.450   3.138  12.746  1.00  2.03           H  
ATOM    116  N   VAL A   9       1.856   1.178  15.814  1.00  1.46           N  
ATOM    117  CA  VAL A   9       1.105   0.460  16.830  1.00  1.46           C  
ATOM    118  C   VAL A   9      -0.139   1.200  17.271  1.00  1.46           C  
ATOM    119  O   VAL A   9      -0.061   2.333  17.752  1.00  1.46           O  
ATOM    120  CB  VAL A   9       1.961   0.235  18.079  1.00  1.46           C  
ATOM    121  CG1 VAL A   9       1.140  -0.450  19.139  1.00  1.46           C  
ATOM    122  CG2 VAL A   9       3.164  -0.580  17.730  1.00  1.46           C  
ATOM    123  H   VAL A   9       2.658   1.736  16.070  1.00  1.46           H  
ATOM    124  HA  VAL A   9       0.813  -0.509  16.424  1.00  1.46           H  
ATOM    125  HB  VAL A   9       2.279   1.196  18.484  1.00  1.46           H  
ATOM    126 1HG1 VAL A   9       1.757  -0.599  20.016  1.00  1.46           H  
ATOM    127 2HG1 VAL A   9       0.283   0.163  19.395  1.00  1.46           H  
ATOM    128 3HG1 VAL A   9       0.797  -1.415  18.773  1.00  1.46           H  
ATOM    129 1HG2 VAL A   9       3.749  -0.737  18.626  1.00  1.46           H  
ATOM    130 2HG2 VAL A   9       2.847  -1.544  17.336  1.00  1.46           H  
ATOM    131 3HG2 VAL A   9       3.757  -0.058  16.983  1.00  1.46           H  
ATOM    132  N   SER A  10      -1.283   0.550  17.123  1.00  1.10           N  
ATOM    133  CA  SER A  10      -2.532   1.137  17.556  1.00  1.10           C  
ATOM    134  C   SER A  10      -2.682   0.962  19.061  1.00  1.10           C  
ATOM    135  O   SER A  10      -2.408  -0.132  19.568  1.00  1.10           O  
ATOM    136  CB  SER A  10      -3.722   0.478  16.878  1.00  1.10           C  
ATOM    137  OG  SER A  10      -4.940   0.952  17.429  1.00  1.10           O  
ATOM    138  H   SER A  10      -1.270  -0.367  16.696  1.00  1.10           H  
ATOM    139  HA  SER A  10      -2.514   2.181  17.265  1.00  1.10           H  
ATOM    140 1HB  SER A  10      -3.696   0.693  15.811  1.00  1.10           H  
ATOM    141 2HB  SER A  10      -3.661  -0.604  16.998  1.00  1.10           H  
ATOM    142  HG  SER A  10      -5.640   0.547  16.893  1.00  1.10           H  
ATOM    143  N   PRO A  11      -3.205   1.961  19.787  1.00  0.88           N  
ATOM    144  CA  PRO A  11      -3.590   1.874  21.175  1.00  0.88           C  
ATOM    145  C   PRO A  11      -4.494   0.671  21.420  1.00  0.88           C  
ATOM    146  O   PRO A  11      -4.485   0.109  22.508  1.00  0.88           O  
ATOM    147  CB  PRO A  11      -4.331   3.198  21.396  1.00  0.88           C  
ATOM    148  CG  PRO A  11      -3.676   4.150  20.430  1.00  0.88           C  
ATOM    149  CD  PRO A  11      -3.370   3.313  19.206  1.00  0.88           C  
ATOM    150  HA  PRO A  11      -2.689   1.822  21.798  1.00  0.88           H  
ATOM    151 1HB  PRO A  11      -5.407   3.062  21.202  1.00  0.88           H  
ATOM    152 2HB  PRO A  11      -4.232   3.511  22.447  1.00  0.88           H  
ATOM    153 1HG  PRO A  11      -4.351   4.992  20.210  1.00  0.88           H  
ATOM    154 2HG  PRO A  11      -2.767   4.579  20.880  1.00  0.88           H  
ATOM    155 1HD  PRO A  11      -4.204   3.340  18.487  1.00  0.88           H  
ATOM    156 2HD  PRO A  11      -2.419   3.681  18.782  1.00  0.88           H  
ATOM    157  N   GLN A  12      -5.271   0.241  20.410  1.00  0.75           N  
ATOM    158  CA  GLN A  12      -6.154  -0.902  20.616  1.00  0.75           C  
ATOM    159  C   GLN A  12      -5.356  -2.177  20.881  1.00  0.75           C  
ATOM    160  O   GLN A  12      -5.785  -3.028  21.667  1.00  0.75           O  
ATOM    161  CB  GLN A  12      -7.070  -1.107  19.412  1.00  0.75           C  
ATOM    162  CG  GLN A  12      -8.120  -0.018  19.233  1.00  0.75           C  
ATOM    163  CD  GLN A  12      -8.960  -0.216  17.978  1.00  0.75           C  
ATOM    164  OE1 GLN A  12      -8.505  -0.812  16.995  1.00  0.75           O  
ATOM    165  NE2 GLN A  12     -10.193   0.281  18.005  1.00  0.75           N  
ATOM    166  H   GLN A  12      -5.243   0.679  19.488  1.00  0.75           H  
ATOM    167  HA  GLN A  12      -6.772  -0.703  21.493  1.00  0.75           H  
ATOM    168 1HB  GLN A  12      -6.467  -1.150  18.506  1.00  0.75           H  
ATOM    169 2HB  GLN A  12      -7.584  -2.063  19.506  1.00  0.75           H  
ATOM    170 1HG  GLN A  12      -8.784  -0.024  20.096  1.00  0.75           H  
ATOM    171 2HG  GLN A  12      -7.612   0.945  19.157  1.00  0.75           H  
ATOM    172 1HE2 GLN A  12     -10.793   0.180  17.209  1.00  0.75           H  
ATOM    173 2HE2 GLN A  12     -10.524   0.756  18.820  1.00  0.75           H  
ATOM    174  N   THR A  13      -4.207  -2.324  20.208  1.00  0.68           N  
ATOM    175  CA  THR A  13      -3.367  -3.496  20.397  1.00  0.68           C  
ATOM    176  C   THR A  13      -2.759  -3.417  21.768  1.00  0.68           C  
ATOM    177  O   THR A  13      -2.714  -4.400  22.506  1.00  0.68           O  
ATOM    178  CB  THR A  13      -2.256  -3.628  19.343  1.00  0.68           C  
ATOM    179  OG1 THR A  13      -2.834  -3.771  18.033  1.00  0.68           O  
ATOM    180  CG2 THR A  13      -1.372  -4.840  19.671  1.00  0.68           C  
ATOM    181  H   THR A  13      -3.869  -1.573  19.612  1.00  0.68           H  
ATOM    182  HA  THR A  13      -3.991  -4.390  20.351  1.00  0.68           H  
ATOM    183  HB  THR A  13      -1.639  -2.726  19.358  1.00  0.68           H  
ATOM    184  HG1 THR A  13      -2.128  -3.886  17.390  1.00  0.68           H  
ATOM    185 1HG2 THR A  13      -0.574  -4.920  18.930  1.00  0.68           H  
ATOM    186 2HG2 THR A  13      -0.931  -4.705  20.660  1.00  0.68           H  
ATOM    187 3HG2 THR A  13      -1.971  -5.748  19.661  1.00  0.68           H  
ATOM    188  N   ILE A  14      -2.304  -2.220  22.121  1.00  0.65           N  
ATOM    189  CA  ILE A  14      -1.676  -2.045  23.413  1.00  0.65           C  
ATOM    190  C   ILE A  14      -2.661  -2.366  24.533  1.00  0.65           C  
ATOM    191  O   ILE A  14      -2.325  -3.118  25.449  1.00  0.65           O  
ATOM    192  CB  ILE A  14      -1.127  -0.620  23.558  1.00  0.65           C  
ATOM    193  CG1 ILE A  14       0.038  -0.441  22.602  1.00  0.65           C  
ATOM    194  CG2 ILE A  14      -0.703  -0.360  24.976  1.00  0.65           C  
ATOM    195  CD1 ILE A  14       0.495   0.979  22.445  1.00  0.65           C  
ATOM    196  H   ILE A  14      -2.386  -1.442  21.461  1.00  0.65           H  
ATOM    197  HA  ILE A  14      -0.840  -2.739  23.486  1.00  0.65           H  
ATOM    198  HB  ILE A  14      -1.900   0.091  23.282  1.00  0.65           H  
ATOM    199 1HG1 ILE A  14       0.882  -1.032  22.961  1.00  0.65           H  
ATOM    200 2HG1 ILE A  14      -0.262  -0.820  21.626  1.00  0.65           H  
ATOM    201 1HG2 ILE A  14      -0.327   0.657  25.056  1.00  0.65           H  
ATOM    202 2HG2 ILE A  14      -1.556  -0.483  25.643  1.00  0.65           H  
ATOM    203 3HG2 ILE A  14       0.079  -1.064  25.247  1.00  0.65           H  
ATOM    204 1HD1 ILE A  14       1.327   1.010  21.748  1.00  0.65           H  
ATOM    205 2HD1 ILE A  14      -0.318   1.591  22.062  1.00  0.65           H  
ATOM    206 3HD1 ILE A  14       0.818   1.364  23.408  1.00  0.65           H  
ATOM    207  N   ASP A  15      -3.888  -1.845  24.441  1.00  0.63           N  
ATOM    208  CA  ASP A  15      -4.902  -2.140  25.444  1.00  0.63           C  
ATOM    209  C   ASP A  15      -5.239  -3.631  25.486  1.00  0.63           C  
ATOM    210  O   ASP A  15      -5.405  -4.205  26.568  1.00  0.63           O  
ATOM    211  CB  ASP A  15      -6.183  -1.343  25.179  1.00  0.63           C  
ATOM    212  CG  ASP A  15      -6.082   0.166  25.499  1.00  0.63           C  
ATOM    213  OD1 ASP A  15      -5.138   0.574  26.141  1.00  0.63           O  
ATOM    214  OD2 ASP A  15      -6.985   0.886  25.127  1.00  0.63           O  
ATOM    215  H   ASP A  15      -4.115  -1.225  23.669  1.00  0.63           H  
ATOM    216  HA  ASP A  15      -4.512  -1.847  26.417  1.00  0.63           H  
ATOM    217 1HB  ASP A  15      -6.444  -1.448  24.122  1.00  0.63           H  
ATOM    218 2HB  ASP A  15      -7.000  -1.769  25.757  1.00  0.63           H  
ATOM    219  N   ALA A  16      -5.314  -4.285  24.317  1.00  0.61           N  
ATOM    220  CA  ALA A  16      -5.604  -5.712  24.301  1.00  0.61           C  
ATOM    221  C   ALA A  16      -4.519  -6.487  25.027  1.00  0.61           C  
ATOM    222  O   ALA A  16      -4.809  -7.401  25.807  1.00  0.61           O  
ATOM    223  CB  ALA A  16      -5.704  -6.214  22.874  1.00  0.61           C  
ATOM    224  H   ALA A  16      -5.204  -3.791  23.431  1.00  0.61           H  
ATOM    225  HA  ALA A  16      -6.549  -5.875  24.814  1.00  0.61           H  
ATOM    226 1HB  ALA A  16      -5.935  -7.276  22.875  1.00  0.61           H  
ATOM    227 2HB  ALA A  16      -6.490  -5.667  22.353  1.00  0.61           H  
ATOM    228 3HB  ALA A  16      -4.754  -6.049  22.367  1.00  0.61           H  
ATOM    229  N   LEU A  17      -3.267  -6.098  24.809  1.00  0.61           N  
ATOM    230  CA  LEU A  17      -2.170  -6.783  25.451  1.00  0.61           C  
ATOM    231  C   LEU A  17      -2.135  -6.472  26.929  1.00  0.61           C  
ATOM    232  O   LEU A  17      -1.834  -7.348  27.741  1.00  0.61           O  
ATOM    233  CB  LEU A  17      -0.862  -6.398  24.800  1.00  0.61           C  
ATOM    234  CG  LEU A  17      -0.677  -6.873  23.399  1.00  0.61           C  
ATOM    235  CD1 LEU A  17       0.594  -6.319  22.891  1.00  0.61           C  
ATOM    236  CD2 LEU A  17      -0.690  -8.368  23.362  1.00  0.61           C  
ATOM    237  H   LEU A  17      -3.076  -5.338  24.153  1.00  0.61           H  
ATOM    238  HA  LEU A  17      -2.315  -7.854  25.328  1.00  0.61           H  
ATOM    239 1HB  LEU A  17      -0.818  -5.311  24.773  1.00  0.61           H  
ATOM    240 2HB  LEU A  17      -0.038  -6.775  25.404  1.00  0.61           H  
ATOM    241  HG  LEU A  17      -1.483  -6.501  22.777  1.00  0.61           H  
ATOM    242 1HD1 LEU A  17       0.732  -6.648  21.866  1.00  0.61           H  
ATOM    243 2HD1 LEU A  17       0.556  -5.229  22.930  1.00  0.61           H  
ATOM    244 3HD1 LEU A  17       1.410  -6.679  23.506  1.00  0.61           H  
ATOM    245 1HD2 LEU A  17      -0.562  -8.704  22.340  1.00  0.61           H  
ATOM    246 2HD2 LEU A  17       0.120  -8.758  23.978  1.00  0.61           H  
ATOM    247 3HD2 LEU A  17      -1.639  -8.720  23.739  1.00  0.61           H  
ATOM    248  N   ALA A  18      -2.471  -5.229  27.290  1.00  0.61           N  
ATOM    249  CA  ALA A  18      -2.492  -4.836  28.687  1.00  0.61           C  
ATOM    250  C   ALA A  18      -3.501  -5.683  29.435  1.00  0.61           C  
ATOM    251  O   ALA A  18      -3.228  -6.159  30.537  1.00  0.61           O  
ATOM    252  CB  ALA A  18      -2.860  -3.373  28.818  1.00  0.61           C  
ATOM    253  H   ALA A  18      -2.685  -4.535  26.578  1.00  0.61           H  
ATOM    254  HA  ALA A  18      -1.503  -5.007  29.109  1.00  0.61           H  
ATOM    255 1HB  ALA A  18      -2.861  -3.091  29.871  1.00  0.61           H  
ATOM    256 2HB  ALA A  18      -2.160  -2.762  28.281  1.00  0.61           H  
ATOM    257 3HB  ALA A  18      -3.849  -3.218  28.402  1.00  0.61           H  
ATOM    258  N   ASP A  19      -4.645  -5.945  28.797  1.00  0.61           N  
ATOM    259  CA  ASP A  19      -5.679  -6.775  29.391  1.00  0.61           C  
ATOM    260  C   ASP A  19      -5.195  -8.199  29.551  1.00  0.61           C  
ATOM    261  O   ASP A  19      -5.354  -8.802  30.617  1.00  0.61           O  
ATOM    262  CB  ASP A  19      -6.965  -6.741  28.558  1.00  0.61           C  
ATOM    263  CG  ASP A  19      -8.074  -7.603  29.161  1.00  0.61           C  
ATOM    264  OD1 ASP A  19      -8.467  -7.389  30.295  1.00  0.61           O  
ATOM    265  OD2 ASP A  19      -8.559  -8.508  28.503  1.00  0.61           O  
ATOM    266  H   ASP A  19      -4.819  -5.513  27.887  1.00  0.61           H  
ATOM    267  HA  ASP A  19      -5.905  -6.380  30.382  1.00  0.61           H  
ATOM    268 1HB  ASP A  19      -7.312  -5.711  28.468  1.00  0.61           H  
ATOM    269 2HB  ASP A  19      -6.748  -7.096  27.548  1.00  0.61           H  
ATOM    270  N   ARG A  20      -4.561  -8.746  28.516  1.00  0.62           N  
ATOM    271  CA  ARG A  20      -4.079 -10.109  28.638  1.00  0.62           C  
ATOM    272  C   ARG A  20      -3.063 -10.186  29.773  1.00  0.62           C  
ATOM    273  O   ARG A  20      -3.068 -11.136  30.561  1.00  0.62           O  
ATOM    274  CB  ARG A  20      -3.417 -10.561  27.349  1.00  0.62           C  
ATOM    275  CG  ARG A  20      -4.341 -10.769  26.181  1.00  0.62           C  
ATOM    276  CD  ARG A  20      -3.585 -11.135  24.964  1.00  0.62           C  
ATOM    277  NE  ARG A  20      -4.439 -11.200  23.793  1.00  0.62           N  
ATOM    278  CZ  ARG A  20      -3.997 -11.390  22.537  1.00  0.62           C  
ATOM    279  NH1 ARG A  20      -2.713 -11.561  22.308  1.00  0.62           N  
ATOM    280  NH2 ARG A  20      -4.854 -11.406  21.531  1.00  0.62           N  
ATOM    281  H   ARG A  20      -4.454  -8.229  27.642  1.00  0.62           H  
ATOM    282  HA  ARG A  20      -4.922 -10.762  28.864  1.00  0.62           H  
ATOM    283 1HB  ARG A  20      -2.679  -9.818  27.050  1.00  0.62           H  
ATOM    284 2HB  ARG A  20      -2.885 -11.494  27.522  1.00  0.62           H  
ATOM    285 1HG  ARG A  20      -5.041 -11.571  26.409  1.00  0.62           H  
ATOM    286 2HG  ARG A  20      -4.895  -9.856  25.987  1.00  0.62           H  
ATOM    287 1HD  ARG A  20      -2.817 -10.394  24.787  1.00  0.62           H  
ATOM    288 2HD  ARG A  20      -3.121 -12.109  25.104  1.00  0.62           H  
ATOM    289  HE  ARG A  20      -5.434 -11.073  23.930  1.00  0.62           H  
ATOM    290 1HH1 ARG A  20      -2.058 -11.568  23.078  1.00  0.62           H  
ATOM    291 2HH1 ARG A  20      -2.383 -11.705  21.365  1.00  0.62           H  
ATOM    292 1HH2 ARG A  20      -5.841 -11.275  21.707  1.00  0.62           H  
ATOM    293 2HH2 ARG A  20      -4.524 -11.550  20.588  1.00  0.62           H  
ATOM    294  N   LEU A  21      -2.210  -9.162  29.882  1.00  0.66           N  
ATOM    295  CA  LEU A  21      -1.198  -9.131  30.922  1.00  0.66           C  
ATOM    296  C   LEU A  21      -1.841  -9.108  32.285  1.00  0.66           C  
ATOM    297  O   LEU A  21      -1.491  -9.929  33.132  1.00  0.66           O  
ATOM    298  CB  LEU A  21      -0.236  -7.957  30.739  1.00  0.66           C  
ATOM    299  CG  LEU A  21       0.938  -7.957  31.708  1.00  0.66           C  
ATOM    300  CD1 LEU A  21       2.066  -7.257  31.094  1.00  0.66           C  
ATOM    301  CD2 LEU A  21       0.554  -7.258  32.984  1.00  0.66           C  
ATOM    302  H   LEU A  21      -2.243  -8.401  29.205  1.00  0.66           H  
ATOM    303  HA  LEU A  21      -0.611 -10.040  30.864  1.00  0.66           H  
ATOM    304 1HB  LEU A  21       0.153  -7.977  29.719  1.00  0.66           H  
ATOM    305 2HB  LEU A  21      -0.788  -7.027  30.876  1.00  0.66           H  
ATOM    306  HG  LEU A  21       1.228  -8.977  31.923  1.00  0.66           H  
ATOM    307 1HD1 LEU A  21       2.891  -7.255  31.788  1.00  0.66           H  
ATOM    308 2HD1 LEU A  21       2.358  -7.751  30.163  1.00  0.66           H  
ATOM    309 3HD1 LEU A  21       1.757  -6.245  30.898  1.00  0.66           H  
ATOM    310 1HD2 LEU A  21       1.403  -7.260  33.669  1.00  0.66           H  
ATOM    311 2HD2 LEU A  21       0.267  -6.229  32.762  1.00  0.66           H  
ATOM    312 3HD2 LEU A  21      -0.278  -7.767  33.439  1.00  0.66           H  
ATOM    313  N   GLU A  22      -2.788  -8.192  32.513  1.00  0.76           N  
ATOM    314  CA  GLU A  22      -3.401  -8.111  33.828  1.00  0.76           C  
ATOM    315  C   GLU A  22      -4.095  -9.420  34.179  1.00  0.76           C  
ATOM    316  O   GLU A  22      -4.033  -9.861  35.327  1.00  0.76           O  
ATOM    317  CB  GLU A  22      -4.371  -6.927  33.924  1.00  0.76           C  
ATOM    318  CG  GLU A  22      -3.676  -5.546  33.965  1.00  0.76           C  
ATOM    319  CD  GLU A  22      -4.641  -4.367  34.075  1.00  0.76           C  
ATOM    320  OE1 GLU A  22      -5.829  -4.576  33.996  1.00  0.76           O  
ATOM    321  OE2 GLU A  22      -4.176  -3.262  34.252  1.00  0.76           O  
ATOM    322  H   GLU A  22      -3.056  -7.539  31.776  1.00  0.76           H  
ATOM    323  HA  GLU A  22      -2.613  -7.945  34.559  1.00  0.76           H  
ATOM    324 1HB  GLU A  22      -5.035  -6.939  33.054  1.00  0.76           H  
ATOM    325 2HB  GLU A  22      -4.990  -7.030  34.814  1.00  0.76           H  
ATOM    326 1HG  GLU A  22      -2.997  -5.525  34.815  1.00  0.76           H  
ATOM    327 2HG  GLU A  22      -3.078  -5.434  33.060  1.00  0.76           H  
ATOM    328  N   LYS A  23      -4.717 -10.082  33.201  1.00  0.94           N  
ATOM    329  CA  LYS A  23      -5.355 -11.351  33.509  1.00  0.94           C  
ATOM    330  C   LYS A  23      -4.305 -12.406  33.888  1.00  0.94           C  
ATOM    331  O   LYS A  23      -4.509 -13.169  34.842  1.00  0.94           O  
ATOM    332  CB  LYS A  23      -6.233 -11.815  32.345  1.00  0.94           C  
ATOM    333  CG  LYS A  23      -7.541 -10.992  32.166  1.00  0.94           C  
ATOM    334  CD  LYS A  23      -8.418 -11.578  31.062  1.00  0.94           C  
ATOM    335  CE  LYS A  23      -9.849 -10.976  31.052  1.00  0.94           C  
ATOM    336  NZ  LYS A  23      -9.923  -9.583  30.492  1.00  0.94           N  
ATOM    337  H   LYS A  23      -4.772  -9.690  32.258  1.00  0.94           H  
ATOM    338  HA  LYS A  23      -6.002 -11.205  34.374  1.00  0.94           H  
ATOM    339 1HB  LYS A  23      -5.664 -11.730  31.415  1.00  0.94           H  
ATOM    340 2HB  LYS A  23      -6.497 -12.862  32.476  1.00  0.94           H  
ATOM    341 1HG  LYS A  23      -8.096 -10.975  33.103  1.00  0.94           H  
ATOM    342 2HG  LYS A  23      -7.286  -9.962  31.895  1.00  0.94           H  
ATOM    343 1HD  LYS A  23      -7.950 -11.355  30.098  1.00  0.94           H  
ATOM    344 2HD  LYS A  23      -8.485 -12.657  31.174  1.00  0.94           H  
ATOM    345 1HE  LYS A  23     -10.489 -11.623  30.456  1.00  0.94           H  
ATOM    346 2HE  LYS A  23     -10.221 -10.958  32.075  1.00  0.94           H  
ATOM    347 1HZ  LYS A  23     -10.864  -9.257  30.505  1.00  0.94           H  
ATOM    348 2HZ  LYS A  23      -9.347  -8.893  30.986  1.00  0.94           H  
ATOM    349 3HZ  LYS A  23      -9.586  -9.550  29.529  1.00  0.94           H  
ATOM    350  N   GLN A  24      -3.155 -12.425  33.197  1.00  1.17           N  
ATOM    351  CA  GLN A  24      -2.112 -13.377  33.577  1.00  1.17           C  
ATOM    352  C   GLN A  24      -1.557 -13.028  34.979  1.00  1.17           C  
ATOM    353  O   GLN A  24      -1.268 -13.926  35.789  1.00  1.17           O  
ATOM    354  CB  GLN A  24      -0.990 -13.487  32.517  1.00  1.17           C  
ATOM    355  CG  GLN A  24      -1.386 -14.183  31.187  1.00  1.17           C  
ATOM    356  CD  GLN A  24      -0.175 -14.525  30.163  1.00  1.17           C  
ATOM    357  OE1 GLN A  24       1.047 -14.245  30.319  1.00  1.17           O  
ATOM    358  NE2 GLN A  24      -0.593 -15.167  29.072  1.00  1.17           N  
ATOM    359  H   GLN A  24      -3.018 -11.799  32.401  1.00  1.17           H  
ATOM    360  HA  GLN A  24      -2.566 -14.363  33.646  1.00  1.17           H  
ATOM    361 1HB  GLN A  24      -0.640 -12.483  32.269  1.00  1.17           H  
ATOM    362 2HB  GLN A  24      -0.184 -14.020  32.920  1.00  1.17           H  
ATOM    363 1HG  GLN A  24      -1.886 -15.118  31.436  1.00  1.17           H  
ATOM    364 2HG  GLN A  24      -2.083 -13.526  30.666  1.00  1.17           H  
ATOM    365 1HE2 GLN A  24       0.052 -15.440  28.358  1.00  1.17           H  
ATOM    366 2HE2 GLN A  24      -1.567 -15.378  28.965  1.00  1.17           H  
ATOM    367  N   VAL A  25      -1.474 -11.729  35.300  1.00  1.42           N  
ATOM    368  CA  VAL A  25      -1.007 -11.340  36.623  1.00  1.42           C  
ATOM    369  C   VAL A  25      -1.968 -11.871  37.671  1.00  1.42           C  
ATOM    370  O   VAL A  25      -1.533 -12.487  38.640  1.00  1.42           O  
ATOM    371  CB  VAL A  25      -0.890  -9.809  36.788  1.00  1.42           C  
ATOM    372  CG1 VAL A  25      -0.616  -9.468  38.232  1.00  1.42           C  
ATOM    373  CG2 VAL A  25       0.222  -9.279  35.948  1.00  1.42           C  
ATOM    374  H   VAL A  25      -1.708 -11.020  34.605  1.00  1.42           H  
ATOM    375  HA  VAL A  25      -0.023 -11.782  36.787  1.00  1.42           H  
ATOM    376  HB  VAL A  25      -1.830  -9.348  36.498  1.00  1.42           H  
ATOM    377 1HG1 VAL A  25      -0.549  -8.388  38.343  1.00  1.42           H  
ATOM    378 2HG1 VAL A  25      -1.431  -9.845  38.854  1.00  1.42           H  
ATOM    379 3HG1 VAL A  25       0.321  -9.927  38.543  1.00  1.42           H  
ATOM    380 1HG2 VAL A  25       0.288  -8.200  36.067  1.00  1.42           H  
ATOM    381 2HG2 VAL A  25       1.154  -9.735  36.262  1.00  1.42           H  
ATOM    382 3HG2 VAL A  25       0.030  -9.516  34.925  1.00  1.42           H  
ATOM    383  N   ASP A  26      -3.281 -11.700  37.453  1.00  1.59           N  
ATOM    384  CA  ASP A  26      -4.274 -12.204  38.404  1.00  1.59           C  
ATOM    385  C   ASP A  26      -4.154 -13.717  38.580  1.00  1.59           C  
ATOM    386  O   ASP A  26      -4.309 -14.235  39.688  1.00  1.59           O  
ATOM    387  CB  ASP A  26      -5.705 -11.852  37.966  1.00  1.59           C  
ATOM    388  CG  ASP A  26      -6.097 -10.363  38.158  1.00  1.59           C  
ATOM    389  OD1 ASP A  26      -5.397  -9.650  38.844  1.00  1.59           O  
ATOM    390  OD2 ASP A  26      -7.123  -9.974  37.636  1.00  1.59           O  
ATOM    391  H   ASP A  26      -3.587 -11.186  36.628  1.00  1.59           H  
ATOM    392  HA  ASP A  26      -4.090 -11.735  39.369  1.00  1.59           H  
ATOM    393 1HB  ASP A  26      -5.814 -12.097  36.907  1.00  1.59           H  
ATOM    394 2HB  ASP A  26      -6.411 -12.472  38.513  1.00  1.59           H  
ATOM    395  N   ALA A  27      -3.849 -14.431  37.489  1.00  1.62           N  
ATOM    396  CA  ALA A  27      -3.641 -15.877  37.539  1.00  1.62           C  
ATOM    397  C   ALA A  27      -2.460 -16.236  38.455  1.00  1.62           C  
ATOM    398  O   ALA A  27      -2.428 -17.328  39.030  1.00  1.62           O  
ATOM    399  CB  ALA A  27      -3.414 -16.446  36.149  1.00  1.62           C  
ATOM    400  H   ALA A  27      -3.775 -13.954  36.589  1.00  1.62           H  
ATOM    401  HA  ALA A  27      -4.540 -16.328  37.956  1.00  1.62           H  
ATOM    402 1HB  ALA A  27      -3.295 -17.524  36.214  1.00  1.62           H  
ATOM    403 2HB  ALA A  27      -4.271 -16.206  35.518  1.00  1.62           H  
ATOM    404 3HB  ALA A  27      -2.521 -16.016  35.719  1.00  1.62           H  
ATOM    405  N   GLY A  28      -1.474 -15.331  38.563  1.00  1.49           N  
ATOM    406  CA  GLY A  28      -0.303 -15.547  39.401  1.00  1.49           C  
ATOM    407  C   GLY A  28       1.040 -15.545  38.667  1.00  1.49           C  
ATOM    408  O   GLY A  28       2.078 -15.763  39.298  1.00  1.49           O  
ATOM    409  H   GLY A  28      -1.547 -14.443  38.067  1.00  1.49           H  
ATOM    410 1HA  GLY A  28      -0.288 -14.768  40.163  1.00  1.49           H  
ATOM    411 2HA  GLY A  28      -0.417 -16.490  39.931  1.00  1.49           H  
ATOM    412  N   THR A  29       1.039 -15.336  37.348  1.00  1.27           N  
ATOM    413  CA  THR A  29       2.296 -15.309  36.597  1.00  1.27           C  
ATOM    414  C   THR A  29       2.091 -14.752  35.198  1.00  1.27           C  
ATOM    415  O   THR A  29       1.089 -15.059  34.566  1.00  1.27           O  
ATOM    416  CB  THR A  29       2.882 -16.727  36.467  1.00  1.27           C  
ATOM    417  OG1 THR A  29       4.144 -16.667  35.787  1.00  1.27           O  
ATOM    418  CG2 THR A  29       1.921 -17.590  35.672  1.00  1.27           C  
ATOM    419  H   THR A  29       0.165 -15.127  36.865  1.00  1.27           H  
ATOM    420  HA  THR A  29       3.006 -14.669  37.121  1.00  1.27           H  
ATOM    421  HB  THR A  29       3.032 -17.165  37.450  1.00  1.27           H  
ATOM    422  HG1 THR A  29       4.033 -16.204  34.949  1.00  1.27           H  
ATOM    423 1HG2 THR A  29       2.331 -18.593  35.570  1.00  1.27           H  
ATOM    424 2HG2 THR A  29       0.962 -17.638  36.189  1.00  1.27           H  
ATOM    425 3HG2 THR A  29       1.780 -17.152  34.683  1.00  1.27           H  
ATOM    426  N   VAL A  30       3.089 -14.052  34.657  1.00  1.05           N  
ATOM    427  CA  VAL A  30       2.971 -13.566  33.279  1.00  1.05           C  
ATOM    428  C   VAL A  30       4.092 -14.165  32.446  1.00  1.05           C  
ATOM    429  O   VAL A  30       5.242 -14.209  32.886  1.00  1.05           O  
ATOM    430  CB  VAL A  30       3.057 -12.029  33.187  1.00  1.05           C  
ATOM    431  CG1 VAL A  30       2.863 -11.593  31.733  1.00  1.05           C  
ATOM    432  CG2 VAL A  30       2.026 -11.389  34.046  1.00  1.05           C  
ATOM    433  H   VAL A  30       3.909 -13.836  35.207  1.00  1.05           H  
ATOM    434  HA  VAL A  30       2.027 -13.891  32.855  1.00  1.05           H  
ATOM    435  HB  VAL A  30       4.051 -11.712  33.499  1.00  1.05           H  
ATOM    436 1HG1 VAL A  30       2.943 -10.519  31.655  1.00  1.05           H  
ATOM    437 2HG1 VAL A  30       3.597 -12.051  31.103  1.00  1.05           H  
ATOM    438 3HG1 VAL A  30       1.878 -11.904  31.407  1.00  1.05           H  
ATOM    439 1HG2 VAL A  30       2.120 -10.309  33.956  1.00  1.05           H  
ATOM    440 2HG2 VAL A  30       1.040 -11.691  33.722  1.00  1.05           H  
ATOM    441 3HG2 VAL A  30       2.171 -11.684  35.082  1.00  1.05           H  
ATOM    442  N   SER A  31       3.755 -14.666  31.265  1.00  0.89           N  
ATOM    443  CA  SER A  31       4.761 -15.257  30.395  1.00  0.89           C  
ATOM    444  C   SER A  31       5.774 -14.236  29.904  1.00  0.89           C  
ATOM    445  O   SER A  31       5.430 -13.073  29.671  1.00  0.89           O  
ATOM    446  CB  SER A  31       4.063 -15.857  29.198  1.00  0.89           C  
ATOM    447  OG  SER A  31       3.409 -14.831  28.469  1.00  0.89           O  
ATOM    448  H   SER A  31       2.782 -14.603  30.954  1.00  0.89           H  
ATOM    449  HA  SER A  31       5.285 -16.036  30.951  1.00  0.89           H  
ATOM    450 1HB  SER A  31       4.793 -16.354  28.560  1.00  0.89           H  
ATOM    451 2HB  SER A  31       3.337 -16.601  29.521  1.00  0.89           H  
ATOM    452  HG  SER A  31       2.595 -14.618  29.010  1.00  0.89           H  
ATOM    453  N   LEU A  32       6.994 -14.696  29.607  1.00  0.80           N  
ATOM    454  CA  LEU A  32       7.991 -13.779  29.072  1.00  0.80           C  
ATOM    455  C   LEU A  32       7.536 -13.242  27.731  1.00  0.80           C  
ATOM    456  O   LEU A  32       7.719 -12.063  27.442  1.00  0.80           O  
ATOM    457  CB  LEU A  32       9.353 -14.469  28.870  1.00  0.80           C  
ATOM    458  CG  LEU A  32      10.134 -14.906  30.124  1.00  0.80           C  
ATOM    459  CD1 LEU A  32      11.355 -15.704  29.689  1.00  0.80           C  
ATOM    460  CD2 LEU A  32      10.570 -13.710  30.905  1.00  0.80           C  
ATOM    461  H   LEU A  32       7.235 -15.659  29.796  1.00  0.80           H  
ATOM    462  HA  LEU A  32       8.110 -12.946  29.762  1.00  0.80           H  
ATOM    463 1HB  LEU A  32       9.201 -15.354  28.253  1.00  0.80           H  
ATOM    464 2HB  LEU A  32       9.998 -13.790  28.314  1.00  0.80           H  
ATOM    465  HG  LEU A  32       9.504 -15.540  30.747  1.00  0.80           H  
ATOM    466 1HD1 LEU A  32      11.915 -16.023  30.571  1.00  0.80           H  
ATOM    467 2HD1 LEU A  32      11.039 -16.579  29.123  1.00  0.80           H  
ATOM    468 3HD1 LEU A  32      11.997 -15.080  29.059  1.00  0.80           H  
ATOM    469 1HD2 LEU A  32      11.127 -14.040  31.782  1.00  0.80           H  
ATOM    470 2HD2 LEU A  32      11.212 -13.097  30.284  1.00  0.80           H  
ATOM    471 3HD2 LEU A  32       9.698 -13.140  31.222  1.00  0.80           H  
ATOM    472  N   ASP A  33       6.904 -14.095  26.922  1.00  0.75           N  
ATOM    473  CA  ASP A  33       6.473 -13.672  25.600  1.00  0.75           C  
ATOM    474  C   ASP A  33       5.470 -12.530  25.662  1.00  0.75           C  
ATOM    475  O   ASP A  33       5.581 -11.580  24.885  1.00  0.75           O  
ATOM    476  CB  ASP A  33       5.842 -14.836  24.841  1.00  0.75           C  
ATOM    477  CG  ASP A  33       6.834 -15.893  24.393  1.00  0.75           C  
ATOM    478  OD1 ASP A  33       8.011 -15.637  24.418  1.00  0.75           O  
ATOM    479  OD2 ASP A  33       6.400 -16.960  24.035  1.00  0.75           O  
ATOM    480  H   ASP A  33       6.746 -15.044  27.224  1.00  0.75           H  
ATOM    481  HA  ASP A  33       7.348 -13.328  25.048  1.00  0.75           H  
ATOM    482 1HB  ASP A  33       5.093 -15.310  25.477  1.00  0.75           H  
ATOM    483 2HB  ASP A  33       5.322 -14.453  23.964  1.00  0.75           H  
ATOM    484  N   LEU A  34       4.517 -12.578  26.607  1.00  0.72           N  
ATOM    485  CA  LEU A  34       3.553 -11.489  26.711  1.00  0.72           C  
ATOM    486  C   LEU A  34       4.229 -10.230  27.213  1.00  0.72           C  
ATOM    487  O   LEU A  34       3.963  -9.133  26.718  1.00  0.72           O  
ATOM    488  CB  LEU A  34       2.376 -11.872  27.595  1.00  0.72           C  
ATOM    489  CG  LEU A  34       1.274 -10.819  27.745  1.00  0.72           C  
ATOM    490  CD1 LEU A  34       0.711 -10.405  26.380  1.00  0.72           C  
ATOM    491  CD2 LEU A  34       0.187 -11.424  28.540  1.00  0.72           C  
ATOM    492  H   LEU A  34       4.424 -13.372  27.249  1.00  0.72           H  
ATOM    493  HA  LEU A  34       3.162 -11.286  25.715  1.00  0.72           H  
ATOM    494 1HB  LEU A  34       1.923 -12.777  27.198  1.00  0.72           H  
ATOM    495 2HB  LEU A  34       2.759 -12.096  28.594  1.00  0.72           H  
ATOM    496  HG  LEU A  34       1.668  -9.933  28.246  1.00  0.72           H  
ATOM    497 1HD1 LEU A  34      -0.085  -9.664  26.524  1.00  0.72           H  
ATOM    498 2HD1 LEU A  34       1.508  -9.966  25.775  1.00  0.72           H  
ATOM    499 3HD1 LEU A  34       0.306 -11.276  25.867  1.00  0.72           H  
ATOM    500 1HD2 LEU A  34      -0.578 -10.714  28.635  1.00  0.72           H  
ATOM    501 2HD2 LEU A  34      -0.196 -12.301  28.025  1.00  0.72           H  
ATOM    502 3HD2 LEU A  34       0.558 -11.709  29.513  1.00  0.72           H  
ATOM    503  N   LEU A  35       5.110 -10.370  28.197  1.00  0.70           N  
ATOM    504  CA  LEU A  35       5.810  -9.208  28.715  1.00  0.70           C  
ATOM    505  C   LEU A  35       6.666  -8.560  27.627  1.00  0.70           C  
ATOM    506  O   LEU A  35       6.723  -7.331  27.529  1.00  0.70           O  
ATOM    507  CB  LEU A  35       6.696  -9.636  29.864  1.00  0.70           C  
ATOM    508  CG  LEU A  35       6.024 -10.045  31.114  1.00  0.70           C  
ATOM    509  CD1 LEU A  35       7.022 -10.664  32.078  1.00  0.70           C  
ATOM    510  CD2 LEU A  35       5.381  -8.843  31.718  1.00  0.70           C  
ATOM    511  H   LEU A  35       5.300 -11.294  28.591  1.00  0.70           H  
ATOM    512  HA  LEU A  35       5.075  -8.485  29.066  1.00  0.70           H  
ATOM    513 1HB  LEU A  35       7.198 -10.511  29.509  1.00  0.70           H  
ATOM    514 2HB  LEU A  35       7.410  -8.854  30.088  1.00  0.70           H  
ATOM    515  HG  LEU A  35       5.303 -10.774  30.882  1.00  0.70           H  
ATOM    516 1HD1 LEU A  35       6.504 -10.971  32.986  1.00  0.70           H  
ATOM    517 2HD1 LEU A  35       7.474 -11.536  31.613  1.00  0.70           H  
ATOM    518 3HD1 LEU A  35       7.795  -9.936  32.324  1.00  0.70           H  
ATOM    519 1HD2 LEU A  35       4.860  -9.123  32.634  1.00  0.70           H  
ATOM    520 2HD2 LEU A  35       6.145  -8.098  31.945  1.00  0.70           H  
ATOM    521 3HD2 LEU A  35       4.680  -8.441  31.003  1.00  0.70           H  
ATOM    522  N   PHE A  36       7.312  -9.375  26.774  1.00  0.68           N  
ATOM    523  CA  PHE A  36       8.111  -8.814  25.691  1.00  0.68           C  
ATOM    524  C   PHE A  36       7.229  -8.174  24.638  1.00  0.68           C  
ATOM    525  O   PHE A  36       7.498  -7.054  24.209  1.00  0.68           O  
ATOM    526  CB  PHE A  36       9.008  -9.865  25.002  1.00  0.68           C  
ATOM    527  CG  PHE A  36      10.366 -10.107  25.624  1.00  0.68           C  
ATOM    528  CD1 PHE A  36      10.667 -11.229  26.402  1.00  0.68           C  
ATOM    529  CD2 PHE A  36      11.375  -9.172  25.393  1.00  0.68           C  
ATOM    530  CE1 PHE A  36      11.940 -11.385  26.944  1.00  0.68           C  
ATOM    531  CE2 PHE A  36      12.629  -9.329  25.923  1.00  0.68           C  
ATOM    532  CZ  PHE A  36      12.913 -10.422  26.706  1.00  0.68           C  
ATOM    533  H   PHE A  36       7.264 -10.384  26.896  1.00  0.68           H  
ATOM    534  HA  PHE A  36       8.756  -8.041  26.104  1.00  0.68           H  
ATOM    535 1HB  PHE A  36       8.474 -10.820  24.989  1.00  0.68           H  
ATOM    536 2HB  PHE A  36       9.162  -9.572  23.964  1.00  0.68           H  
ATOM    537  HD1 PHE A  36       9.909 -11.977  26.581  1.00  0.68           H  
ATOM    538  HD2 PHE A  36      11.155  -8.297  24.776  1.00  0.68           H  
ATOM    539  HE1 PHE A  36      12.172 -12.260  27.554  1.00  0.68           H  
ATOM    540  HE2 PHE A  36      13.395  -8.586  25.724  1.00  0.68           H  
ATOM    541  HZ  PHE A  36      13.908 -10.527  27.128  1.00  0.68           H  
ATOM    542  N   GLN A  37       6.138  -8.841  24.253  1.00  0.67           N  
ATOM    543  CA  GLN A  37       5.266  -8.273  23.238  1.00  0.67           C  
ATOM    544  C   GLN A  37       4.684  -6.949  23.711  1.00  0.67           C  
ATOM    545  O   GLN A  37       4.701  -5.961  22.980  1.00  0.67           O  
ATOM    546  CB  GLN A  37       4.127  -9.225  22.884  1.00  0.67           C  
ATOM    547  CG  GLN A  37       3.256  -8.710  21.748  1.00  0.67           C  
ATOM    548  CD  GLN A  37       2.076  -9.612  21.414  1.00  0.67           C  
ATOM    549  OE1 GLN A  37       1.760 -10.569  22.129  1.00  0.67           O  
ATOM    550  NE2 GLN A  37       1.411  -9.310  20.302  1.00  0.67           N  
ATOM    551  H   GLN A  37       5.928  -9.763  24.633  1.00  0.67           H  
ATOM    552  HA  GLN A  37       5.857  -8.082  22.342  1.00  0.67           H  
ATOM    553 1HB  GLN A  37       4.535 -10.198  22.606  1.00  0.67           H  
ATOM    554 2HB  GLN A  37       3.495  -9.375  23.763  1.00  0.67           H  
ATOM    555 1HG  GLN A  37       2.891  -7.733  22.013  1.00  0.67           H  
ATOM    556 2HG  GLN A  37       3.875  -8.631  20.856  1.00  0.67           H  
ATOM    557 1HE2 GLN A  37       0.628  -9.864  20.021  1.00  0.67           H  
ATOM    558 2HE2 GLN A  37       1.698  -8.530  19.741  1.00  0.67           H  
ATOM    559  N   TYR A  38       4.219  -6.916  24.960  1.00  0.67           N  
ATOM    560  CA  TYR A  38       3.614  -5.723  25.521  1.00  0.67           C  
ATOM    561  C   TYR A  38       4.670  -4.639  25.643  1.00  0.67           C  
ATOM    562  O   TYR A  38       4.448  -3.501  25.230  1.00  0.67           O  
ATOM    563  CB  TYR A  38       2.941  -6.068  26.859  1.00  0.67           C  
ATOM    564  CG  TYR A  38       2.201  -4.935  27.514  1.00  0.67           C  
ATOM    565  CD1 TYR A  38       1.219  -4.250  26.821  1.00  0.67           C  
ATOM    566  CD2 TYR A  38       2.451  -4.626  28.820  1.00  0.67           C  
ATOM    567  CE1 TYR A  38       0.516  -3.248  27.438  1.00  0.67           C  
ATOM    568  CE2 TYR A  38       1.733  -3.637  29.446  1.00  0.67           C  
ATOM    569  CZ  TYR A  38       0.779  -2.943  28.767  1.00  0.67           C  
ATOM    570  OH  TYR A  38       0.094  -1.936  29.411  1.00  0.67           O  
ATOM    571  H   TYR A  38       4.252  -7.757  25.534  1.00  0.67           H  
ATOM    572  HA  TYR A  38       2.851  -5.361  24.836  1.00  0.67           H  
ATOM    573 1HB  TYR A  38       2.239  -6.892  26.706  1.00  0.67           H  
ATOM    574 2HB  TYR A  38       3.703  -6.425  27.558  1.00  0.67           H  
ATOM    575  HD1 TYR A  38       1.015  -4.496  25.787  1.00  0.67           H  
ATOM    576  HD2 TYR A  38       3.215  -5.175  29.365  1.00  0.67           H  
ATOM    577  HE1 TYR A  38      -0.245  -2.705  26.888  1.00  0.67           H  
ATOM    578  HE2 TYR A  38       1.928  -3.397  30.482  1.00  0.67           H  
ATOM    579  HH  TYR A  38      -0.514  -1.517  28.798  1.00  0.67           H  
ATOM    580  N   GLY A  39       5.851  -4.998  26.144  1.00  0.68           N  
ATOM    581  CA  GLY A  39       6.951  -4.056  26.266  1.00  0.68           C  
ATOM    582  C   GLY A  39       7.224  -3.387  24.919  1.00  0.68           C  
ATOM    583  O   GLY A  39       7.283  -2.155  24.830  1.00  0.68           O  
ATOM    584  H   GLY A  39       6.006  -5.948  26.474  1.00  0.68           H  
ATOM    585 1HA  GLY A  39       6.718  -3.310  27.022  1.00  0.68           H  
ATOM    586 2HA  GLY A  39       7.841  -4.593  26.598  1.00  0.68           H  
ATOM    587  N   ASP A  40       7.407  -4.199  23.869  1.00  0.70           N  
ATOM    588  CA  ASP A  40       7.696  -3.678  22.538  1.00  0.70           C  
ATOM    589  C   ASP A  40       6.559  -2.846  21.923  1.00  0.70           C  
ATOM    590  O   ASP A  40       6.815  -1.786  21.340  1.00  0.70           O  
ATOM    591  CB  ASP A  40       8.027  -4.830  21.579  1.00  0.70           C  
ATOM    592  CG  ASP A  40       9.387  -5.483  21.834  1.00  0.70           C  
ATOM    593  OD1 ASP A  40      10.167  -4.935  22.588  1.00  0.70           O  
ATOM    594  OD2 ASP A  40       9.654  -6.505  21.237  1.00  0.70           O  
ATOM    595  H   ASP A  40       7.343  -5.209  24.003  1.00  0.70           H  
ATOM    596  HA  ASP A  40       8.574  -3.043  22.621  1.00  0.70           H  
ATOM    597 1HB  ASP A  40       7.253  -5.600  21.682  1.00  0.70           H  
ATOM    598 2HB  ASP A  40       7.991  -4.471  20.552  1.00  0.70           H  
ATOM    599  N   GLU A  41       5.296  -3.269  22.080  1.00  0.73           N  
ATOM    600  CA  GLU A  41       4.206  -2.485  21.491  1.00  0.73           C  
ATOM    601  C   GLU A  41       4.107  -1.135  22.199  1.00  0.73           C  
ATOM    602  O   GLU A  41       3.848  -0.108  21.572  1.00  0.73           O  
ATOM    603  CB  GLU A  41       2.873  -3.238  21.557  1.00  0.73           C  
ATOM    604  CG  GLU A  41       2.770  -4.502  20.639  1.00  0.73           C  
ATOM    605  CD  GLU A  41       2.825  -4.301  19.130  1.00  0.73           C  
ATOM    606  OE1 GLU A  41       2.076  -3.521  18.612  1.00  0.73           O  
ATOM    607  OE2 GLU A  41       3.640  -4.939  18.497  1.00  0.73           O  
ATOM    608  H   GLU A  41       5.096  -4.144  22.569  1.00  0.73           H  
ATOM    609  HA  GLU A  41       4.440  -2.301  20.444  1.00  0.73           H  
ATOM    610 1HB  GLU A  41       2.706  -3.570  22.586  1.00  0.73           H  
ATOM    611 2HB  GLU A  41       2.059  -2.571  21.299  1.00  0.73           H  
ATOM    612 1HG  GLU A  41       3.553  -5.198  20.915  1.00  0.73           H  
ATOM    613 2HG  GLU A  41       1.836  -4.967  20.849  1.00  0.73           H  
ATOM    614  N   LEU A  42       4.346  -1.131  23.512  1.00  0.77           N  
ATOM    615  CA  LEU A  42       4.352   0.107  24.270  1.00  0.77           C  
ATOM    616  C   LEU A  42       5.506   1.009  23.854  1.00  0.77           C  
ATOM    617  O   LEU A  42       5.317   2.196  23.608  1.00  0.77           O  
ATOM    618  CB  LEU A  42       4.511  -0.205  25.745  1.00  0.77           C  
ATOM    619  CG  LEU A  42       3.364  -0.785  26.483  1.00  0.77           C  
ATOM    620  CD1 LEU A  42       3.873  -1.230  27.808  1.00  0.77           C  
ATOM    621  CD2 LEU A  42       2.322   0.274  26.668  1.00  0.77           C  
ATOM    622  H   LEU A  42       4.526  -2.009  24.000  1.00  0.77           H  
ATOM    623  HA  LEU A  42       3.412   0.627  24.097  1.00  0.77           H  
ATOM    624 1HB  LEU A  42       5.319  -0.917  25.842  1.00  0.77           H  
ATOM    625 2HB  LEU A  42       4.799   0.684  26.248  1.00  0.77           H  
ATOM    626  HG  LEU A  42       2.943  -1.632  25.947  1.00  0.77           H  
ATOM    627 1HD1 LEU A  42       3.093  -1.617  28.386  1.00  0.77           H  
ATOM    628 2HD1 LEU A  42       4.640  -1.991  27.670  1.00  0.77           H  
ATOM    629 3HD1 LEU A  42       4.286  -0.389  28.305  1.00  0.77           H  
ATOM    630 1HD2 LEU A  42       1.485  -0.131  27.234  1.00  0.77           H  
ATOM    631 2HD2 LEU A  42       2.758   1.108  27.211  1.00  0.77           H  
ATOM    632 3HD2 LEU A  42       1.982   0.612  25.695  1.00  0.77           H  
ATOM    633  N   MET A  43       6.693   0.428  23.691  1.00  0.83           N  
ATOM    634  CA  MET A  43       7.883   1.170  23.292  1.00  0.83           C  
ATOM    635  C   MET A  43       7.719   1.910  21.987  1.00  0.83           C  
ATOM    636  O   MET A  43       8.178   3.038  21.839  1.00  0.83           O  
ATOM    637  CB  MET A  43       9.069   0.248  23.172  1.00  0.83           C  
ATOM    638  CG  MET A  43      10.294   0.924  22.635  1.00  0.83           C  
ATOM    639  SD  MET A  43      11.676  -0.182  22.505  1.00  0.83           S  
ATOM    640  CE  MET A  43      11.143  -1.245  21.170  1.00  0.83           C  
ATOM    641  H   MET A  43       6.791  -0.565  23.898  1.00  0.83           H  
ATOM    642  HA  MET A  43       8.093   1.908  24.063  1.00  0.83           H  
ATOM    643 1HB  MET A  43       9.302  -0.183  24.148  1.00  0.83           H  
ATOM    644 2HB  MET A  43       8.820  -0.573  22.506  1.00  0.83           H  
ATOM    645 1HG  MET A  43      10.075   1.305  21.637  1.00  0.83           H  
ATOM    646 2HG  MET A  43      10.554   1.762  23.251  1.00  0.83           H  
ATOM    647 1HE  MET A  43      11.907  -1.994  20.972  1.00  0.83           H  
ATOM    648 2HE  MET A  43      10.215  -1.744  21.450  1.00  0.83           H  
ATOM    649 3HE  MET A  43      10.979  -0.648  20.274  1.00  0.83           H  
ATOM    650  N   ARG A  44       7.080   1.255  21.033  1.00  0.87           N  
ATOM    651  CA  ARG A  44       6.871   1.800  19.704  1.00  0.87           C  
ATOM    652  C   ARG A  44       5.795   2.897  19.636  1.00  0.87           C  
ATOM    653  O   ARG A  44       5.659   3.569  18.609  1.00  0.87           O  
ATOM    654  CB  ARG A  44       6.508   0.665  18.786  1.00  0.87           C  
ATOM    655  CG  ARG A  44       7.630  -0.330  18.523  1.00  0.87           C  
ATOM    656  CD  ARG A  44       7.125  -1.529  17.816  1.00  0.87           C  
ATOM    657  NE  ARG A  44       6.690  -1.231  16.458  1.00  0.87           N  
ATOM    658  CZ  ARG A  44       5.845  -2.001  15.751  1.00  0.87           C  
ATOM    659  NH1 ARG A  44       5.351  -3.091  16.302  1.00  0.87           N  
ATOM    660  NH2 ARG A  44       5.518  -1.655  14.519  1.00  0.87           N  
ATOM    661  H   ARG A  44       6.754   0.306  21.228  1.00  0.87           H  
ATOM    662  HA  ARG A  44       7.815   2.226  19.369  1.00  0.87           H  
ATOM    663 1HB  ARG A  44       5.712   0.104  19.260  1.00  0.87           H  
ATOM    664 2HB  ARG A  44       6.138   1.045  17.838  1.00  0.87           H  
ATOM    665 1HG  ARG A  44       8.394   0.139  17.905  1.00  0.87           H  
ATOM    666 2HG  ARG A  44       8.072  -0.643  19.469  1.00  0.87           H  
ATOM    667 1HD  ARG A  44       7.910  -2.281  17.769  1.00  0.87           H  
ATOM    668 2HD  ARG A  44       6.271  -1.933  18.369  1.00  0.87           H  
ATOM    669  HE  ARG A  44       7.057  -0.400  16.012  1.00  0.87           H  
ATOM    670 1HH1 ARG A  44       5.615  -3.336  17.252  1.00  0.87           H  
ATOM    671 2HH1 ARG A  44       4.707  -3.681  15.796  1.00  0.87           H  
ATOM    672 1HH2 ARG A  44       5.918  -0.814  14.114  1.00  0.87           H  
ATOM    673 2HH2 ARG A  44       4.885  -2.224  13.982  1.00  0.87           H  
ATOM    674  N   SER A  45       4.998   3.044  20.693  1.00  0.90           N  
ATOM    675  CA  SER A  45       3.950   4.055  20.747  1.00  0.90           C  
ATOM    676  C   SER A  45       4.557   5.445  20.751  1.00  0.90           C  
ATOM    677  O   SER A  45       5.624   5.654  21.325  1.00  0.90           O  
ATOM    678  CB  SER A  45       3.102   3.896  21.981  1.00  0.90           C  
ATOM    679  OG  SER A  45       2.147   4.942  22.095  1.00  0.90           O  
ATOM    680  H   SER A  45       5.150   2.480  21.529  1.00  0.90           H  
ATOM    681  HA  SER A  45       3.318   3.948  19.865  1.00  0.90           H  
ATOM    682 1HB  SER A  45       2.608   2.939  21.962  1.00  0.90           H  
ATOM    683 2HB  SER A  45       3.747   3.909  22.846  1.00  0.90           H  
ATOM    684  HG  SER A  45       1.588   4.690  22.873  1.00  0.90           H  
ATOM    685  N   GLY A  46       3.872   6.409  20.142  1.00  0.91           N  
ATOM    686  CA  GLY A  46       4.347   7.792  20.171  1.00  0.91           C  
ATOM    687  C   GLY A  46       4.026   8.496  21.502  1.00  0.91           C  
ATOM    688  O   GLY A  46       4.458   9.626  21.734  1.00  0.91           O  
ATOM    689  H   GLY A  46       3.009   6.179  19.669  1.00  0.91           H  
ATOM    690 1HA  GLY A  46       5.423   7.805  20.002  1.00  0.91           H  
ATOM    691 2HA  GLY A  46       3.892   8.343  19.350  1.00  0.91           H  
ATOM    692  N   ASP A  47       3.253   7.832  22.366  1.00  0.89           N  
ATOM    693  CA  ASP A  47       2.867   8.373  23.668  1.00  0.89           C  
ATOM    694  C   ASP A  47       3.951   8.106  24.704  1.00  0.89           C  
ATOM    695  O   ASP A  47       4.217   6.954  25.053  1.00  0.89           O  
ATOM    696  CB  ASP A  47       1.513   7.815  24.119  1.00  0.89           C  
ATOM    697  CG  ASP A  47       0.947   8.424  25.447  1.00  0.89           C  
ATOM    698  OD1 ASP A  47       1.707   8.920  26.281  1.00  0.89           O  
ATOM    699  OD2 ASP A  47      -0.256   8.397  25.593  1.00  0.89           O  
ATOM    700  H   ASP A  47       2.921   6.897  22.124  1.00  0.89           H  
ATOM    701  HA  ASP A  47       2.760   9.454  23.570  1.00  0.89           H  
ATOM    702 1HB  ASP A  47       0.780   7.978  23.329  1.00  0.89           H  
ATOM    703 2HB  ASP A  47       1.600   6.739  24.247  1.00  0.89           H  
ATOM    704  N   GLU A  48       4.558   9.157  25.236  1.00  0.84           N  
ATOM    705  CA  GLU A  48       5.650   8.974  26.184  1.00  0.84           C  
ATOM    706  C   GLU A  48       5.216   8.132  27.392  1.00  0.84           C  
ATOM    707  O   GLU A  48       6.030   7.415  27.974  1.00  0.84           O  
ATOM    708  CB  GLU A  48       6.187  10.326  26.667  1.00  0.84           C  
ATOM    709  CG  GLU A  48       6.945  11.110  25.604  1.00  0.84           C  
ATOM    710  CD  GLU A  48       7.439  12.453  26.091  1.00  0.84           C  
ATOM    711  OE1 GLU A  48       7.099  12.832  27.187  1.00  0.84           O  
ATOM    712  OE2 GLU A  48       8.154  13.101  25.363  1.00  0.84           O  
ATOM    713  H   GLU A  48       4.281  10.086  24.947  1.00  0.84           H  
ATOM    714  HA  GLU A  48       6.457   8.455  25.674  1.00  0.84           H  
ATOM    715 1HB  GLU A  48       5.360  10.941  27.021  1.00  0.84           H  
ATOM    716 2HB  GLU A  48       6.862  10.165  27.509  1.00  0.84           H  
ATOM    717 1HG  GLU A  48       7.799  10.515  25.272  1.00  0.84           H  
ATOM    718 2HG  GLU A  48       6.289  11.256  24.746  1.00  0.84           H  
ATOM    719  N   ASP A  49       3.941   8.207  27.800  1.00  0.79           N  
ATOM    720  CA  ASP A  49       3.510   7.422  28.957  1.00  0.79           C  
ATOM    721  C   ASP A  49       3.638   5.929  28.655  1.00  0.79           C  
ATOM    722  O   ASP A  49       3.937   5.118  29.538  1.00  0.79           O  
ATOM    723  CB  ASP A  49       2.060   7.741  29.323  1.00  0.79           C  
ATOM    724  CG  ASP A  49       1.603   7.153  30.674  1.00  0.79           C  
ATOM    725  OD1 ASP A  49       2.100   7.577  31.687  1.00  0.79           O  
ATOM    726  OD2 ASP A  49       0.778   6.247  30.680  1.00  0.79           O  
ATOM    727  H   ASP A  49       3.251   8.755  27.272  1.00  0.79           H  
ATOM    728  HA  ASP A  49       4.156   7.662  29.802  1.00  0.79           H  
ATOM    729 1HB  ASP A  49       1.927   8.822  29.342  1.00  0.79           H  
ATOM    730 2HB  ASP A  49       1.404   7.361  28.530  1.00  0.79           H  
ATOM    731  N   HIS A  50       3.386   5.554  27.398  1.00  0.74           N  
ATOM    732  CA  HIS A  50       3.473   4.164  27.010  1.00  0.74           C  
ATOM    733  C   HIS A  50       4.926   3.769  26.930  1.00  0.74           C  
ATOM    734  O   HIS A  50       5.295   2.682  27.359  1.00  0.74           O  
ATOM    735  CB  HIS A  50       2.803   3.896  25.667  1.00  0.74           C  
ATOM    736  CG  HIS A  50       1.306   3.863  25.643  1.00  0.74           C  
ATOM    737  ND1 HIS A  50       0.577   4.012  24.466  1.00  0.74           N  
ATOM    738  CD2 HIS A  50       0.397   3.664  26.624  1.00  0.74           C  
ATOM    739  CE1 HIS A  50      -0.714   3.909  24.737  1.00  0.74           C  
ATOM    740  NE2 HIS A  50      -0.851   3.699  26.037  1.00  0.74           N  
ATOM    741  H   HIS A  50       3.196   6.257  26.688  1.00  0.74           H  
ATOM    742  HA  HIS A  50       2.993   3.539  27.760  1.00  0.74           H  
ATOM    743 1HB  HIS A  50       3.117   4.671  24.974  1.00  0.74           H  
ATOM    744 2HB  HIS A  50       3.169   2.953  25.268  1.00  0.74           H  
ATOM    745  HD2 HIS A  50       0.613   3.501  27.681  1.00  0.74           H  
ATOM    746  HE1 HIS A  50      -1.526   3.982  24.012  1.00  0.74           H  
ATOM    747  HE2 HIS A  50      -1.730   3.579  26.526  1.00  0.74           H  
ATOM    748  N   GLN A  51       5.761   4.682  26.436  1.00  0.70           N  
ATOM    749  CA  GLN A  51       7.179   4.388  26.271  1.00  0.70           C  
ATOM    750  C   GLN A  51       7.807   4.096  27.633  1.00  0.70           C  
ATOM    751  O   GLN A  51       8.601   3.155  27.763  1.00  0.70           O  
ATOM    752  CB  GLN A  51       7.875   5.571  25.610  1.00  0.70           C  
ATOM    753  CG  GLN A  51       7.467   5.799  24.147  1.00  0.70           C  
ATOM    754  CD  GLN A  51       8.008   7.108  23.553  1.00  0.70           C  
ATOM    755  OE1 GLN A  51       8.799   7.826  24.170  1.00  0.70           O  
ATOM    756  NE2 GLN A  51       7.551   7.433  22.355  1.00  0.70           N  
ATOM    757  H   GLN A  51       5.376   5.573  26.111  1.00  0.70           H  
ATOM    758  HA  GLN A  51       7.281   3.508  25.637  1.00  0.70           H  
ATOM    759 1HB  GLN A  51       7.627   6.458  26.158  1.00  0.70           H  
ATOM    760 2HB  GLN A  51       8.956   5.442  25.657  1.00  0.70           H  
ATOM    761 1HG  GLN A  51       7.839   4.972  23.540  1.00  0.70           H  
ATOM    762 2HG  GLN A  51       6.375   5.829  24.086  1.00  0.70           H  
ATOM    763 1HE2 GLN A  51       7.844   8.273  21.909  1.00  0.70           H  
ATOM    764 2HE2 GLN A  51       6.883   6.810  21.891  1.00  0.70           H  
ATOM    765  N   GLU A  52       7.412   4.868  28.660  1.00  0.66           N  
ATOM    766  CA  GLU A  52       7.916   4.607  30.005  1.00  0.66           C  
ATOM    767  C   GLU A  52       7.404   3.263  30.534  1.00  0.66           C  
ATOM    768  O   GLU A  52       8.159   2.520  31.166  1.00  0.66           O  
ATOM    769  CB  GLU A  52       7.572   5.734  30.981  1.00  0.66           C  
ATOM    770  CG  GLU A  52       8.341   7.050  30.747  1.00  0.66           C  
ATOM    771  CD  GLU A  52       8.064   8.116  31.813  1.00  0.66           C  
ATOM    772  OE1 GLU A  52       7.235   7.885  32.660  1.00  0.66           O  
ATOM    773  OE2 GLU A  52       8.706   9.145  31.791  1.00  0.66           O  
ATOM    774  H   GLU A  52       6.776   5.650  28.489  1.00  0.66           H  
ATOM    775  HA  GLU A  52       8.999   4.549  29.951  1.00  0.66           H  
ATOM    776 1HB  GLU A  52       6.503   5.959  30.904  1.00  0.66           H  
ATOM    777 2HB  GLU A  52       7.765   5.405  32.000  1.00  0.66           H  
ATOM    778 1HG  GLU A  52       9.403   6.827  30.744  1.00  0.66           H  
ATOM    779 2HG  GLU A  52       8.077   7.443  29.763  1.00  0.66           H  
ATOM    780  N   LYS A  53       6.136   2.920  30.251  1.00  0.65           N  
ATOM    781  CA  LYS A  53       5.614   1.618  30.669  1.00  0.65           C  
ATOM    782  C   LYS A  53       6.362   0.508  29.921  1.00  0.65           C  
ATOM    783  O   LYS A  53       6.605  -0.578  30.460  1.00  0.65           O  
ATOM    784  CB  LYS A  53       4.101   1.523  30.443  1.00  0.65           C  
ATOM    785  CG  LYS A  53       3.259   2.348  31.398  1.00  0.65           C  
ATOM    786  CD  LYS A  53       1.771   2.146  31.135  1.00  0.65           C  
ATOM    787  CE  LYS A  53       0.921   2.838  32.195  1.00  0.65           C  
ATOM    788  NZ  LYS A  53       1.012   4.314  32.102  1.00  0.65           N  
ATOM    789  H   LYS A  53       5.521   3.577  29.765  1.00  0.65           H  
ATOM    790  HA  LYS A  53       5.806   1.492  31.734  1.00  0.65           H  
ATOM    791 1HB  LYS A  53       3.870   1.851  29.432  1.00  0.65           H  
ATOM    792 2HB  LYS A  53       3.785   0.486  30.533  1.00  0.65           H  
ATOM    793 1HG  LYS A  53       3.484   2.059  32.424  1.00  0.65           H  
ATOM    794 2HG  LYS A  53       3.497   3.403  31.279  1.00  0.65           H  
ATOM    795 1HD  LYS A  53       1.525   2.571  30.158  1.00  0.65           H  
ATOM    796 2HD  LYS A  53       1.536   1.082  31.121  1.00  0.65           H  
ATOM    797 1HE  LYS A  53      -0.118   2.541  32.072  1.00  0.65           H  
ATOM    798 2HE  LYS A  53       1.265   2.527  33.181  1.00  0.65           H  
ATOM    799 1HZ  LYS A  53       0.451   4.760  32.798  1.00  0.65           H  
ATOM    800 2HZ  LYS A  53       1.963   4.634  32.213  1.00  0.65           H  
ATOM    801 3HZ  LYS A  53       0.683   4.642  31.185  1.00  0.65           H  
ATOM    802  N   GLY A  54       6.753   0.795  28.678  1.00  0.63           N  
ATOM    803  CA  GLY A  54       7.518  -0.130  27.861  1.00  0.63           C  
ATOM    804  C   GLY A  54       8.780  -0.462  28.627  1.00  0.63           C  
ATOM    805  O   GLY A  54       9.079  -1.632  28.887  1.00  0.63           O  
ATOM    806  H   GLY A  54       6.490   1.688  28.276  1.00  0.63           H  
ATOM    807 1HA  GLY A  54       6.943  -1.031  27.665  1.00  0.63           H  
ATOM    808 2HA  GLY A  54       7.760   0.335  26.904  1.00  0.63           H  
ATOM    809  N   LEU A  55       9.491   0.584  29.048  1.00  0.63           N  
ATOM    810  CA  LEU A  55      10.710   0.409  29.814  1.00  0.63           C  
ATOM    811  C   LEU A  55      10.500  -0.354  31.101  1.00  0.63           C  
ATOM    812  O   LEU A  55      11.265  -1.272  31.387  1.00  0.63           O  
ATOM    813  CB  LEU A  55      11.296   1.772  30.159  1.00  0.63           C  
ATOM    814  CG  LEU A  55      11.958   2.499  29.068  1.00  0.63           C  
ATOM    815  CD1 LEU A  55      12.236   3.874  29.473  1.00  0.63           C  
ATOM    816  CD2 LEU A  55      13.241   1.832  28.843  1.00  0.63           C  
ATOM    817  H   LEU A  55       9.175   1.524  28.798  1.00  0.63           H  
ATOM    818  HA  LEU A  55      11.421  -0.139  29.208  1.00  0.63           H  
ATOM    819 1HB  LEU A  55      10.506   2.404  30.530  1.00  0.63           H  
ATOM    820 2HB  LEU A  55      12.027   1.638  30.960  1.00  0.63           H  
ATOM    821  HG  LEU A  55      11.342   2.504  28.171  1.00  0.63           H  
ATOM    822 1HD1 LEU A  55      12.769   4.359  28.663  1.00  0.63           H  
ATOM    823 2HD1 LEU A  55      11.311   4.393  29.680  1.00  0.63           H  
ATOM    824 3HD1 LEU A  55      12.857   3.860  30.359  1.00  0.63           H  
ATOM    825 1HD2 LEU A  55      13.810   2.340  28.083  1.00  0.63           H  
ATOM    826 2HD2 LEU A  55      13.799   1.864  29.778  1.00  0.63           H  
ATOM    827 3HD2 LEU A  55      13.065   0.810  28.557  1.00  0.63           H  
ATOM    828  N   GLU A  56       9.435  -0.057  31.840  1.00  0.63           N  
ATOM    829  CA  GLU A  56       9.209  -0.783  33.083  1.00  0.63           C  
ATOM    830  C   GLU A  56       9.122  -2.290  32.854  1.00  0.63           C  
ATOM    831  O   GLU A  56       9.720  -3.081  33.593  1.00  0.63           O  
ATOM    832  CB  GLU A  56       7.929  -0.305  33.773  1.00  0.63           C  
ATOM    833  CG  GLU A  56       7.638  -1.046  35.085  1.00  0.63           C  
ATOM    834  CD  GLU A  56       6.402  -0.579  35.831  1.00  0.63           C  
ATOM    835  OE1 GLU A  56       5.777   0.367  35.422  1.00  0.63           O  
ATOM    836  OE2 GLU A  56       6.074  -1.218  36.813  1.00  0.63           O  
ATOM    837  H   GLU A  56       8.819   0.708  31.559  1.00  0.63           H  
ATOM    838  HA  GLU A  56      10.056  -0.592  33.745  1.00  0.63           H  
ATOM    839 1HB  GLU A  56       7.999   0.763  33.979  1.00  0.63           H  
ATOM    840 2HB  GLU A  56       7.080  -0.456  33.106  1.00  0.63           H  
ATOM    841 1HG  GLU A  56       7.513  -2.103  34.843  1.00  0.63           H  
ATOM    842 2HG  GLU A  56       8.505  -0.955  35.737  1.00  0.63           H  
ATOM    843  N   HIS A  57       8.397  -2.698  31.816  1.00  0.65           N  
ATOM    844  CA  HIS A  57       8.231  -4.122  31.577  1.00  0.65           C  
ATOM    845  C   HIS A  57       9.526  -4.751  31.084  1.00  0.65           C  
ATOM    846  O   HIS A  57       9.898  -5.848  31.517  1.00  0.65           O  
ATOM    847  CB  HIS A  57       7.078  -4.354  30.596  1.00  0.65           C  
ATOM    848  CG  HIS A  57       5.771  -4.044  31.241  1.00  0.65           C  
ATOM    849  ND1 HIS A  57       5.304  -2.761  31.376  1.00  0.65           N  
ATOM    850  CD2 HIS A  57       4.856  -4.841  31.829  1.00  0.65           C  
ATOM    851  CE1 HIS A  57       4.156  -2.775  32.015  1.00  0.65           C  
ATOM    852  NE2 HIS A  57       3.857  -4.032  32.307  1.00  0.65           N  
ATOM    853  H   HIS A  57       7.926  -2.007  31.223  1.00  0.65           H  
ATOM    854  HA  HIS A  57       7.967  -4.611  32.512  1.00  0.65           H  
ATOM    855 1HB  HIS A  57       7.201  -3.699  29.726  1.00  0.65           H  
ATOM    856 2HB  HIS A  57       7.076  -5.388  30.245  1.00  0.65           H  
ATOM    857  HD1 HIS A  57       5.790  -1.921  31.067  1.00  0.65           H  
ATOM    858  HD2 HIS A  57       4.808  -5.913  31.977  1.00  0.65           H  
ATOM    859  HE1 HIS A  57       3.630  -1.842  32.218  1.00  0.65           H  
ATOM    860  N   MET A  58      10.247  -4.043  30.224  1.00  0.67           N  
ATOM    861  CA  MET A  58      11.479  -4.594  29.692  1.00  0.67           C  
ATOM    862  C   MET A  58      12.534  -4.749  30.787  1.00  0.67           C  
ATOM    863  O   MET A  58      13.290  -5.730  30.807  1.00  0.67           O  
ATOM    864  CB  MET A  58      11.951  -3.718  28.559  1.00  0.67           C  
ATOM    865  CG  MET A  58      11.062  -3.792  27.336  1.00  0.67           C  
ATOM    866  SD  MET A  58      11.740  -2.929  25.943  1.00  0.67           S  
ATOM    867  CE  MET A  58      11.575  -1.187  26.325  1.00  0.67           C  
ATOM    868  H   MET A  58       9.914  -3.129  29.907  1.00  0.67           H  
ATOM    869  HA  MET A  58      11.275  -5.574  29.297  1.00  0.67           H  
ATOM    870 1HB  MET A  58      11.999  -2.681  28.893  1.00  0.67           H  
ATOM    871 2HB  MET A  58      12.946  -4.029  28.261  1.00  0.67           H  
ATOM    872 1HG  MET A  58      10.926  -4.837  27.055  1.00  0.67           H  
ATOM    873 2HG  MET A  58      10.087  -3.381  27.558  1.00  0.67           H  
ATOM    874 1HE  MET A  58      11.983  -0.596  25.510  1.00  0.67           H  
ATOM    875 2HE  MET A  58      10.528  -0.940  26.459  1.00  0.67           H  
ATOM    876 3HE  MET A  58      12.122  -0.973  27.226  1.00  0.67           H  
ATOM    877  N   GLU A  59      12.581  -3.796  31.719  1.00  0.70           N  
ATOM    878  CA  GLU A  59      13.530  -3.886  32.816  1.00  0.70           C  
ATOM    879  C   GLU A  59      13.210  -5.094  33.698  1.00  0.70           C  
ATOM    880  O   GLU A  59      14.117  -5.807  34.130  1.00  0.70           O  
ATOM    881  CB  GLU A  59      13.544  -2.589  33.630  1.00  0.70           C  
ATOM    882  CG  GLU A  59      14.175  -1.383  32.891  1.00  0.70           C  
ATOM    883  CD  GLU A  59      14.092  -0.076  33.661  1.00  0.70           C  
ATOM    884  OE1 GLU A  59      13.517  -0.059  34.725  1.00  0.70           O  
ATOM    885  OE2 GLU A  59      14.604   0.909  33.173  1.00  0.70           O  
ATOM    886  H   GLU A  59      11.957  -2.990  31.660  1.00  0.70           H  
ATOM    887  HA  GLU A  59      14.523  -4.030  32.395  1.00  0.70           H  
ATOM    888 1HB  GLU A  59      12.517  -2.317  33.890  1.00  0.70           H  
ATOM    889 2HB  GLU A  59      14.090  -2.744  34.559  1.00  0.70           H  
ATOM    890 1HG  GLU A  59      15.224  -1.609  32.709  1.00  0.70           H  
ATOM    891 2HG  GLU A  59      13.696  -1.265  31.923  1.00  0.70           H  
ATOM    892  N   LYS A  60      11.909  -5.355  33.928  1.00  0.73           N  
ATOM    893  CA  LYS A  60      11.489  -6.513  34.721  1.00  0.73           C  
ATOM    894  C   LYS A  60      11.878  -7.824  34.048  1.00  0.73           C  
ATOM    895  O   LYS A  60      12.242  -8.791  34.721  1.00  0.73           O  
ATOM    896  CB  LYS A  60       9.982  -6.471  34.993  1.00  0.73           C  
ATOM    897  CG  LYS A  60       9.576  -5.387  36.000  1.00  0.73           C  
ATOM    898  CD  LYS A  60       8.067  -5.326  36.218  1.00  0.73           C  
ATOM    899  CE  LYS A  60       7.714  -4.260  37.259  1.00  0.73           C  
ATOM    900  NZ  LYS A  60       6.242  -4.131  37.464  1.00  0.73           N  
ATOM    901  H   LYS A  60      11.196  -4.713  33.572  1.00  0.73           H  
ATOM    902  HA  LYS A  60      12.004  -6.471  35.680  1.00  0.73           H  
ATOM    903 1HB  LYS A  60       9.452  -6.279  34.060  1.00  0.73           H  
ATOM    904 2HB  LYS A  60       9.650  -7.436  35.369  1.00  0.73           H  
ATOM    905 1HG  LYS A  60      10.059  -5.590  36.955  1.00  0.73           H  
ATOM    906 2HG  LYS A  60       9.921  -4.421  35.647  1.00  0.73           H  
ATOM    907 1HD  LYS A  60       7.581  -5.065  35.274  1.00  0.73           H  
ATOM    908 2HD  LYS A  60       7.697  -6.295  36.549  1.00  0.73           H  
ATOM    909 1HE  LYS A  60       8.179  -4.522  38.204  1.00  0.73           H  
ATOM    910 2HE  LYS A  60       8.109  -3.303  36.931  1.00  0.73           H  
ATOM    911 1HZ  LYS A  60       6.059  -3.411  38.159  1.00  0.73           H  
ATOM    912 2HZ  LYS A  60       5.799  -3.872  36.588  1.00  0.73           H  
ATOM    913 3HZ  LYS A  60       5.865  -5.008  37.782  1.00  0.73           H  
ATOM    914  N   LEU A  61      11.811  -7.857  32.719  1.00  0.77           N  
ATOM    915  CA  LEU A  61      12.196  -9.042  31.966  1.00  0.77           C  
ATOM    916  C   LEU A  61      13.644  -9.443  32.085  1.00  0.77           C  
ATOM    917  O   LEU A  61      13.933 -10.629  32.262  1.00  0.77           O  
ATOM    918  CB  LEU A  61      11.880  -8.843  30.493  1.00  0.77           C  
ATOM    919  CG  LEU A  61      10.473  -8.948  30.172  1.00  0.77           C  
ATOM    920  CD1 LEU A  61      10.215  -8.468  28.812  1.00  0.77           C  
ATOM    921  CD2 LEU A  61      10.182 -10.399  30.258  1.00  0.77           C  
ATOM    922  H   LEU A  61      11.457  -7.037  32.222  1.00  0.77           H  
ATOM    923  HA  LEU A  61      11.593  -9.870  32.334  1.00  0.77           H  
ATOM    924 1HB  LEU A  61      12.220  -7.864  30.187  1.00  0.77           H  
ATOM    925 2HB  LEU A  61      12.419  -9.592  29.913  1.00  0.77           H  
ATOM    926  HG  LEU A  61       9.859  -8.381  30.873  1.00  0.77           H  
ATOM    927 1HD1 LEU A  61       9.200  -8.605  28.579  1.00  0.77           H  
ATOM    928 2HD1 LEU A  61      10.456  -7.440  28.724  1.00  0.77           H  
ATOM    929 3HD1 LEU A  61      10.810  -9.020  28.153  1.00  0.77           H  
ATOM    930 1HD2 LEU A  61       9.202 -10.602  30.025  1.00  0.77           H  
ATOM    931 2HD2 LEU A  61      10.817 -10.919  29.558  1.00  0.77           H  
ATOM    932 3HD2 LEU A  61      10.390 -10.742  31.268  1.00  0.77           H  
ATOM    933  N   ILE A  62      14.555  -8.472  32.050  1.00  0.81           N  
ATOM    934  CA  ILE A  62      15.979  -8.804  32.039  1.00  0.81           C  
ATOM    935  C   ILE A  62      16.391 -10.000  32.949  1.00  0.81           C  
ATOM    936  O   ILE A  62      16.704 -11.061  32.406  1.00  0.81           O  
ATOM    937  CB  ILE A  62      16.844  -7.545  32.320  1.00  0.81           C  
ATOM    938  CG1 ILE A  62      16.734  -6.592  31.177  1.00  0.81           C  
ATOM    939  CG2 ILE A  62      18.317  -7.938  32.513  1.00  0.81           C  
ATOM    940  CD1 ILE A  62      17.293  -5.278  31.516  1.00  0.81           C  
ATOM    941  H   ILE A  62      14.240  -7.503  31.930  1.00  0.81           H  
ATOM    942  HA  ILE A  62      16.221  -9.095  31.015  1.00  0.81           H  
ATOM    943  HB  ILE A  62      16.467  -7.016  33.179  1.00  0.81           H  
ATOM    944 1HG1 ILE A  62      17.280  -6.990  30.320  1.00  0.81           H  
ATOM    945 2HG1 ILE A  62      15.689  -6.468  30.899  1.00  0.81           H  
ATOM    946 1HG2 ILE A  62      18.906  -7.041  32.694  1.00  0.81           H  
ATOM    947 2HG2 ILE A  62      18.427  -8.608  33.355  1.00  0.81           H  
ATOM    948 3HG2 ILE A  62      18.684  -8.430  31.614  1.00  0.81           H  
ATOM    949 1HD1 ILE A  62      17.211  -4.632  30.677  1.00  0.81           H  
ATOM    950 2HD1 ILE A  62      16.748  -4.859  32.361  1.00  0.81           H  
ATOM    951 3HD1 ILE A  62      18.335  -5.396  31.783  1.00  0.81           H  
ATOM    952  N   PRO A  63      16.285  -9.957  34.295  1.00  0.85           N  
ATOM    953  CA  PRO A  63      16.743 -11.008  35.201  1.00  0.85           C  
ATOM    954  C   PRO A  63      16.037 -12.363  35.074  1.00  0.85           C  
ATOM    955  O   PRO A  63      16.509 -13.350  35.642  1.00  0.85           O  
ATOM    956  CB  PRO A  63      16.474 -10.401  36.584  1.00  0.85           C  
ATOM    957  CG  PRO A  63      15.381  -9.388  36.354  1.00  0.85           C  
ATOM    958  CD  PRO A  63      15.675  -8.807  35.008  1.00  0.85           C  
ATOM    959  HA  PRO A  63      17.824 -11.140  35.051  1.00  0.85           H  
ATOM    960 1HB  PRO A  63      16.173 -11.194  37.285  1.00  0.85           H  
ATOM    961 2HB  PRO A  63      17.395  -9.953  36.983  1.00  0.85           H  
ATOM    962 1HG  PRO A  63      14.390  -9.873  36.378  1.00  0.85           H  
ATOM    963 2HG  PRO A  63      15.383  -8.630  37.148  1.00  0.85           H  
ATOM    964 1HD  PRO A  63      14.750  -8.466  34.571  1.00  0.85           H  
ATOM    965 2HD  PRO A  63      16.395  -8.000  35.139  1.00  0.85           H  
ATOM    966  N   SER A  64      14.876 -12.411  34.417  1.00  0.88           N  
ATOM    967  CA  SER A  64      14.128 -13.656  34.285  1.00  0.88           C  
ATOM    968  C   SER A  64      14.248 -14.270  32.892  1.00  0.88           C  
ATOM    969  O   SER A  64      13.683 -15.336  32.625  1.00  0.88           O  
ATOM    970  CB  SER A  64      12.671 -13.398  34.590  1.00  0.88           C  
ATOM    971  OG  SER A  64      12.105 -12.530  33.644  1.00  0.88           O  
ATOM    972  H   SER A  64      14.516 -11.591  33.930  1.00  0.88           H  
ATOM    973  HA  SER A  64      14.519 -14.372  35.008  1.00  0.88           H  
ATOM    974 1HB  SER A  64      12.123 -14.338  34.602  1.00  0.88           H  
ATOM    975 2HB  SER A  64      12.591 -12.955  35.581  1.00  0.88           H  
ATOM    976  HG  SER A  64      12.795 -11.868  33.429  1.00  0.88           H  
ATOM    977  N   SER A  65      14.941 -13.573  31.998  1.00  0.91           N  
ATOM    978  CA  SER A  65      15.072 -13.985  30.608  1.00  0.91           C  
ATOM    979  C   SER A  65      16.428 -14.646  30.291  1.00  0.91           C  
ATOM    980  O   SER A  65      17.372 -14.574  31.089  1.00  0.91           O  
ATOM    981  CB  SER A  65      14.813 -12.775  29.747  1.00  0.91           C  
ATOM    982  OG  SER A  65      15.820 -11.810  29.894  1.00  0.91           O  
ATOM    983  H   SER A  65      15.406 -12.708  32.282  1.00  0.91           H  
ATOM    984  HA  SER A  65      14.291 -14.715  30.394  1.00  0.91           H  
ATOM    985 1HB  SER A  65      14.720 -13.072  28.742  1.00  0.91           H  
ATOM    986 2HB  SER A  65      13.858 -12.340  30.038  1.00  0.91           H  
ATOM    987  HG  SER A  65      15.969 -11.704  30.866  1.00  0.91           H  
ATOM    988  N   SER A  66      16.528 -15.296  29.119  1.00  0.92           N  
ATOM    989  CA  SER A  66      17.773 -15.934  28.678  1.00  0.92           C  
ATOM    990  C   SER A  66      18.788 -14.903  28.251  1.00  0.92           C  
ATOM    991  O   SER A  66      18.427 -13.757  28.032  1.00  0.92           O  
ATOM    992  CB  SER A  66      17.508 -16.852  27.509  1.00  0.92           C  
ATOM    993  OG  SER A  66      17.084 -16.101  26.385  1.00  0.92           O  
ATOM    994  H   SER A  66      15.718 -15.335  28.488  1.00  0.92           H  
ATOM    995  HA  SER A  66      18.184 -16.509  29.510  1.00  0.92           H  
ATOM    996 1HB  SER A  66      18.413 -17.402  27.264  1.00  0.92           H  
ATOM    997 2HB  SER A  66      16.739 -17.576  27.774  1.00  0.92           H  
ATOM    998  HG  SER A  66      16.144 -15.857  26.599  1.00  0.92           H  
ATOM    999  N   GLN A  67      20.046 -15.300  28.088  1.00  0.91           N  
ATOM   1000  CA  GLN A  67      21.070 -14.343  27.680  1.00  0.91           C  
ATOM   1001  C   GLN A  67      20.710 -13.596  26.390  1.00  0.91           C  
ATOM   1002  O   GLN A  67      20.848 -12.370  26.321  1.00  0.91           O  
ATOM   1003  CB  GLN A  67      22.405 -15.061  27.506  1.00  0.91           C  
ATOM   1004  CG  GLN A  67      23.525 -14.164  27.115  1.00  0.91           C  
ATOM   1005  CD  GLN A  67      24.850 -14.896  26.939  1.00  0.91           C  
ATOM   1006  OE1 GLN A  67      25.127 -15.912  27.587  1.00  0.91           O  
ATOM   1007  NE2 GLN A  67      25.677 -14.370  26.046  1.00  0.91           N  
ATOM   1008  H   GLN A  67      20.299 -16.260  28.272  1.00  0.91           H  
ATOM   1009  HA  GLN A  67      21.175 -13.603  28.475  1.00  0.91           H  
ATOM   1010 1HB  GLN A  67      22.678 -15.557  28.437  1.00  0.91           H  
ATOM   1011 2HB  GLN A  67      22.309 -15.829  26.739  1.00  0.91           H  
ATOM   1012 1HG  GLN A  67      23.261 -13.716  26.166  1.00  0.91           H  
ATOM   1013 2HG  GLN A  67      23.651 -13.393  27.874  1.00  0.91           H  
ATOM   1014 1HE2 GLN A  67      26.567 -14.790  25.869  1.00  0.91           H  
ATOM   1015 2HE2 GLN A  67      25.390 -13.542  25.549  1.00  0.91           H  
ATOM   1016  N   TRP A  68      20.230 -14.322  25.375  1.00  0.89           N  
ATOM   1017  CA  TRP A  68      19.840 -13.666  24.130  1.00  0.89           C  
ATOM   1018  C   TRP A  68      18.698 -12.705  24.390  1.00  0.89           C  
ATOM   1019  O   TRP A  68      18.718 -11.564  23.925  1.00  0.89           O  
ATOM   1020  CB  TRP A  68      19.428 -14.673  23.058  1.00  0.89           C  
ATOM   1021  CG  TRP A  68      18.994 -14.020  21.751  1.00  0.89           C  
ATOM   1022  CD1 TRP A  68      19.804 -13.628  20.726  1.00  0.89           C  
ATOM   1023  CD2 TRP A  68      17.640 -13.701  21.332  1.00  0.89           C  
ATOM   1024  NE1 TRP A  68      19.052 -13.087  19.706  1.00  0.89           N  
ATOM   1025  CE2 TRP A  68      17.727 -13.127  20.062  1.00  0.89           C  
ATOM   1026  CE3 TRP A  68      16.391 -13.859  21.920  1.00  0.89           C  
ATOM   1027  CZ2 TRP A  68      16.600 -12.706  19.368  1.00  0.89           C  
ATOM   1028  CZ3 TRP A  68      15.261 -13.441  21.237  1.00  0.89           C  
ATOM   1029  CH2 TRP A  68      15.360 -12.879  19.990  1.00  0.89           C  
ATOM   1030  H   TRP A  68      20.125 -15.320  25.475  1.00  0.89           H  
ATOM   1031  HA  TRP A  68      20.691 -13.095  23.755  1.00  0.89           H  
ATOM   1032 1HB  TRP A  68      20.256 -15.348  22.852  1.00  0.89           H  
ATOM   1033 2HB  TRP A  68      18.596 -15.275  23.431  1.00  0.89           H  
ATOM   1034  HD1 TRP A  68      20.889 -13.726  20.715  1.00  0.89           H  
ATOM   1035  HE1 TRP A  68      19.417 -12.722  18.839  1.00  0.89           H  
ATOM   1036  HE3 TRP A  68      16.311 -14.304  22.894  1.00  0.89           H  
ATOM   1037  HZ2 TRP A  68      16.662 -12.258  18.377  1.00  0.89           H  
ATOM   1038  HZ3 TRP A  68      14.291 -13.574  21.717  1.00  0.89           H  
ATOM   1039  HH2 TRP A  68      14.453 -12.562  19.476  1.00  0.89           H  
ATOM   1040  N   GLU A  69      17.695 -13.158  25.139  1.00  0.86           N  
ATOM   1041  CA  GLU A  69      16.561 -12.294  25.412  1.00  0.86           C  
ATOM   1042  C   GLU A  69      16.980 -11.046  26.197  1.00  0.86           C  
ATOM   1043  O   GLU A  69      16.450  -9.962  25.947  1.00  0.86           O  
ATOM   1044  CB  GLU A  69      15.499 -13.077  26.155  1.00  0.86           C  
ATOM   1045  CG  GLU A  69      14.752 -14.106  25.349  1.00  0.86           C  
ATOM   1046  CD  GLU A  69      13.889 -14.982  26.192  1.00  0.86           C  
ATOM   1047  OE1 GLU A  69      14.387 -15.486  27.186  1.00  0.86           O  
ATOM   1048  OE2 GLU A  69      12.748 -15.155  25.869  1.00  0.86           O  
ATOM   1049  H   GLU A  69      17.706 -14.104  25.536  1.00  0.86           H  
ATOM   1050  HA  GLU A  69      16.142 -11.970  24.459  1.00  0.86           H  
ATOM   1051 1HB  GLU A  69      15.980 -13.600  26.966  1.00  0.86           H  
ATOM   1052 2HB  GLU A  69      14.795 -12.413  26.571  1.00  0.86           H  
ATOM   1053 1HG  GLU A  69      14.136 -13.602  24.605  1.00  0.86           H  
ATOM   1054 2HG  GLU A  69      15.469 -14.727  24.835  1.00  0.86           H  
ATOM   1055  N   GLN A  70      17.951 -11.183  27.117  1.00  0.82           N  
ATOM   1056  CA  GLN A  70      18.443 -10.039  27.882  1.00  0.82           C  
ATOM   1057  C   GLN A  70      19.093  -9.029  26.952  1.00  0.82           C  
ATOM   1058  O   GLN A  70      18.886  -7.824  27.101  1.00  0.82           O  
ATOM   1059  CB  GLN A  70      19.462 -10.453  28.957  1.00  0.82           C  
ATOM   1060  CG  GLN A  70      18.891 -11.203  30.126  1.00  0.82           C  
ATOM   1061  CD  GLN A  70      19.935 -11.610  31.149  1.00  0.82           C  
ATOM   1062  OE1 GLN A  70      20.903 -10.869  31.392  1.00  0.82           O  
ATOM   1063  NE2 GLN A  70      19.759 -12.782  31.761  1.00  0.82           N  
ATOM   1064  H   GLN A  70      18.331 -12.107  27.302  1.00  0.82           H  
ATOM   1065  HA  GLN A  70      17.597  -9.564  28.375  1.00  0.82           H  
ATOM   1066 1HB  GLN A  70      20.217 -11.089  28.502  1.00  0.82           H  
ATOM   1067 2HB  GLN A  70      19.966  -9.568  29.338  1.00  0.82           H  
ATOM   1068 1HG  GLN A  70      18.190 -10.553  30.598  1.00  0.82           H  
ATOM   1069 2HG  GLN A  70      18.387 -12.094  29.783  1.00  0.82           H  
ATOM   1070 1HE2 GLN A  70      20.417 -13.098  32.443  1.00  0.82           H  
ATOM   1071 2HE2 GLN A  70      18.938 -13.364  31.541  1.00  0.82           H  
ATOM   1072  N   GLN A  71      19.833  -9.511  25.943  1.00  0.78           N  
ATOM   1073  CA  GLN A  71      20.442  -8.607  24.969  1.00  0.78           C  
ATOM   1074  C   GLN A  71      19.354  -7.792  24.299  1.00  0.78           C  
ATOM   1075  O   GLN A  71      19.431  -6.564  24.213  1.00  0.78           O  
ATOM   1076  CB  GLN A  71      21.184  -9.384  23.877  1.00  0.78           C  
ATOM   1077  CG  GLN A  71      21.827  -8.512  22.829  1.00  0.78           C  
ATOM   1078  CD  GLN A  71      22.417  -9.304  21.676  1.00  0.78           C  
ATOM   1079  OE1 GLN A  71      22.156 -10.501  21.536  1.00  0.78           O  
ATOM   1080  NE2 GLN A  71      23.217  -8.643  20.840  1.00  0.78           N  
ATOM   1081  H   GLN A  71      19.992 -10.520  25.871  1.00  0.78           H  
ATOM   1082  HA  GLN A  71      21.125  -7.931  25.481  1.00  0.78           H  
ATOM   1083 1HB  GLN A  71      21.940 -10.020  24.330  1.00  0.78           H  
ATOM   1084 2HB  GLN A  71      20.494 -10.033  23.357  1.00  0.78           H  
ATOM   1085 1HG  GLN A  71      21.076  -7.834  22.436  1.00  0.78           H  
ATOM   1086 2HG  GLN A  71      22.611  -7.968  23.290  1.00  0.78           H  
ATOM   1087 1HE2 GLN A  71      23.633  -9.121  20.066  1.00  0.78           H  
ATOM   1088 2HE2 GLN A  71      23.433  -7.680  20.998  1.00  0.78           H  
ATOM   1089  N   VAL A  72      18.306  -8.487  23.868  1.00  0.75           N  
ATOM   1090  CA  VAL A  72      17.206  -7.842  23.179  1.00  0.75           C  
ATOM   1091  C   VAL A  72      16.498  -6.841  24.079  1.00  0.75           C  
ATOM   1092  O   VAL A  72      16.251  -5.702  23.670  1.00  0.75           O  
ATOM   1093  CB  VAL A  72      16.213  -8.907  22.685  1.00  0.75           C  
ATOM   1094  CG1 VAL A  72      14.963  -8.247  22.141  1.00  0.75           C  
ATOM   1095  CG2 VAL A  72      16.889  -9.755  21.632  1.00  0.75           C  
ATOM   1096  H   VAL A  72      18.301  -9.503  23.994  1.00  0.75           H  
ATOM   1097  HA  VAL A  72      17.606  -7.312  22.315  1.00  0.75           H  
ATOM   1098  HB  VAL A  72      15.915  -9.535  23.519  1.00  0.75           H  
ATOM   1099 1HG1 VAL A  72      14.266  -9.012  21.805  1.00  0.75           H  
ATOM   1100 2HG1 VAL A  72      14.492  -7.645  22.922  1.00  0.75           H  
ATOM   1101 3HG1 VAL A  72      15.231  -7.606  21.303  1.00  0.75           H  
ATOM   1102 1HG2 VAL A  72      16.198 -10.507  21.298  1.00  0.75           H  
ATOM   1103 2HG2 VAL A  72      17.185  -9.130  20.792  1.00  0.75           H  
ATOM   1104 3HG2 VAL A  72      17.771 -10.234  22.052  1.00  0.75           H  
ATOM   1105  N   ALA A  73      16.210  -7.234  25.323  1.00  0.73           N  
ATOM   1106  CA  ALA A  73      15.541  -6.324  26.235  1.00  0.73           C  
ATOM   1107  C   ALA A  73      16.382  -5.075  26.447  1.00  0.73           C  
ATOM   1108  O   ALA A  73      15.868  -3.967  26.340  1.00  0.73           O  
ATOM   1109  CB  ALA A  73      15.291  -7.007  27.572  1.00  0.73           C  
ATOM   1110  H   ALA A  73      16.439  -8.178  25.619  1.00  0.73           H  
ATOM   1111  HA  ALA A  73      14.592  -6.030  25.793  1.00  0.73           H  
ATOM   1112 1HB  ALA A  73      14.776  -6.317  28.246  1.00  0.73           H  
ATOM   1113 2HB  ALA A  73      14.689  -7.891  27.437  1.00  0.73           H  
ATOM   1114 3HB  ALA A  73      16.248  -7.294  28.007  1.00  0.73           H  
ATOM   1115  N   LEU A  74      17.692  -5.232  26.635  1.00  0.72           N  
ATOM   1116  CA  LEU A  74      18.573  -4.088  26.839  1.00  0.72           C  
ATOM   1117  C   LEU A  74      18.651  -3.164  25.637  1.00  0.72           C  
ATOM   1118  O   LEU A  74      18.635  -1.941  25.790  1.00  0.72           O  
ATOM   1119  CB  LEU A  74      19.955  -4.577  27.228  1.00  0.72           C  
ATOM   1120  CG  LEU A  74      20.069  -5.145  28.618  1.00  0.72           C  
ATOM   1121  CD1 LEU A  74      21.405  -5.828  28.783  1.00  0.72           C  
ATOM   1122  CD2 LEU A  74      19.945  -3.988  29.596  1.00  0.72           C  
ATOM   1123  H   LEU A  74      18.089  -6.173  26.682  1.00  0.72           H  
ATOM   1124  HA  LEU A  74      18.185  -3.515  27.674  1.00  0.72           H  
ATOM   1125 1HB  LEU A  74      20.249  -5.359  26.525  1.00  0.72           H  
ATOM   1126 2HB  LEU A  74      20.654  -3.749  27.142  1.00  0.72           H  
ATOM   1127  HG  LEU A  74      19.277  -5.877  28.793  1.00  0.72           H  
ATOM   1128 1HD1 LEU A  74      21.485  -6.228  29.794  1.00  0.72           H  
ATOM   1129 2HD1 LEU A  74      21.478  -6.645  28.061  1.00  0.72           H  
ATOM   1130 3HD1 LEU A  74      22.206  -5.111  28.607  1.00  0.72           H  
ATOM   1131 1HD2 LEU A  74      20.034  -4.357  30.611  1.00  0.72           H  
ATOM   1132 2HD2 LEU A  74      20.742  -3.265  29.407  1.00  0.72           H  
ATOM   1133 3HD2 LEU A  74      18.981  -3.497  29.468  1.00  0.72           H  
ATOM   1134  N   ILE A  75      18.677  -3.725  24.433  1.00  0.72           N  
ATOM   1135  CA  ILE A  75      18.708  -2.883  23.252  1.00  0.72           C  
ATOM   1136  C   ILE A  75      17.406  -2.097  23.134  1.00  0.72           C  
ATOM   1137  O   ILE A  75      17.420  -0.900  22.834  1.00  0.72           O  
ATOM   1138  CB  ILE A  75      18.967  -3.681  21.970  1.00  0.72           C  
ATOM   1139  CG1 ILE A  75      20.394  -4.247  21.990  1.00  0.72           C  
ATOM   1140  CG2 ILE A  75      18.790  -2.765  20.774  1.00  0.72           C  
ATOM   1141  CD1 ILE A  75      20.654  -5.258  20.907  1.00  0.72           C  
ATOM   1142  H   ILE A  75      18.705  -4.743  24.342  1.00  0.72           H  
ATOM   1143  HA  ILE A  75      19.523  -2.170  23.361  1.00  0.72           H  
ATOM   1144  HB  ILE A  75      18.268  -4.523  21.914  1.00  0.72           H  
ATOM   1145 1HG1 ILE A  75      21.098  -3.429  21.883  1.00  0.72           H  
ATOM   1146 2HG1 ILE A  75      20.565  -4.724  22.951  1.00  0.72           H  
ATOM   1147 1HG2 ILE A  75      18.976  -3.319  19.858  1.00  0.72           H  
ATOM   1148 2HG2 ILE A  75      17.777  -2.368  20.762  1.00  0.72           H  
ATOM   1149 3HG2 ILE A  75      19.499  -1.948  20.858  1.00  0.72           H  
ATOM   1150 1HD1 ILE A  75      21.675  -5.621  20.980  1.00  0.72           H  
ATOM   1151 2HD1 ILE A  75      19.960  -6.095  21.024  1.00  0.72           H  
ATOM   1152 3HD1 ILE A  75      20.506  -4.793  19.933  1.00  0.72           H  
ATOM   1153  N   HIS A  76      16.271  -2.764  23.367  1.00  0.73           N  
ATOM   1154  CA  HIS A  76      14.981  -2.094  23.278  1.00  0.73           C  
ATOM   1155  C   HIS A  76      14.858  -1.021  24.367  1.00  0.73           C  
ATOM   1156  O   HIS A  76      14.365   0.080  24.110  1.00  0.73           O  
ATOM   1157  CB  HIS A  76      13.853  -3.112  23.345  1.00  0.73           C  
ATOM   1158  CG  HIS A  76      13.818  -3.983  22.136  1.00  0.73           C  
ATOM   1159  ND1 HIS A  76      12.781  -4.843  21.861  1.00  0.73           N  
ATOM   1160  CD2 HIS A  76      14.712  -4.134  21.132  1.00  0.73           C  
ATOM   1161  CE1 HIS A  76      13.025  -5.477  20.732  1.00  0.73           C  
ATOM   1162  NE2 HIS A  76      14.202  -5.068  20.262  1.00  0.73           N  
ATOM   1163  H   HIS A  76      16.305  -3.758  23.603  1.00  0.73           H  
ATOM   1164  HA  HIS A  76      14.901  -1.590  22.317  1.00  0.73           H  
ATOM   1165 1HB  HIS A  76      13.988  -3.748  24.220  1.00  0.73           H  
ATOM   1166 2HB  HIS A  76      12.910  -2.618  23.417  1.00  0.73           H  
ATOM   1167  HD1 HIS A  76      11.912  -4.971  22.394  1.00  0.73           H  
ATOM   1168  HD2 HIS A  76      15.674  -3.672  20.932  1.00  0.73           H  
ATOM   1169  HE1 HIS A  76      12.304  -6.203  20.351  1.00  0.73           H  
ATOM   1170  N   ILE A  77      15.372  -1.302  25.563  1.00  0.74           N  
ATOM   1171  CA  ILE A  77      15.399  -0.311  26.628  1.00  0.74           C  
ATOM   1172  C   ILE A  77      16.201   0.888  26.213  1.00  0.74           C  
ATOM   1173  O   ILE A  77      15.759   2.024  26.375  1.00  0.74           O  
ATOM   1174  CB  ILE A  77      15.987  -0.922  27.907  1.00  0.74           C  
ATOM   1175  CG1 ILE A  77      14.994  -1.906  28.470  1.00  0.74           C  
ATOM   1176  CG2 ILE A  77      16.445   0.104  28.898  1.00  0.74           C  
ATOM   1177  CD1 ILE A  77      15.564  -2.784  29.495  1.00  0.74           C  
ATOM   1178  H   ILE A  77      15.743  -2.233  25.746  1.00  0.74           H  
ATOM   1179  HA  ILE A  77      14.381   0.005  26.823  1.00  0.74           H  
ATOM   1180  HB  ILE A  77      16.854  -1.503  27.621  1.00  0.74           H  
ATOM   1181 1HG1 ILE A  77      14.173  -1.354  28.924  1.00  0.74           H  
ATOM   1182 2HG1 ILE A  77      14.595  -2.495  27.666  1.00  0.74           H  
ATOM   1183 1HG2 ILE A  77      16.889  -0.399  29.758  1.00  0.74           H  
ATOM   1184 2HG2 ILE A  77      17.197   0.745  28.442  1.00  0.74           H  
ATOM   1185 3HG2 ILE A  77      15.633   0.696  29.227  1.00  0.74           H  
ATOM   1186 1HD1 ILE A  77      14.813  -3.458  29.861  1.00  0.74           H  
ATOM   1187 2HD1 ILE A  77      16.362  -3.348  29.049  1.00  0.74           H  
ATOM   1188 3HD1 ILE A  77      15.947  -2.186  30.319  1.00  0.74           H  
ATOM   1189  N   ALA A  78      17.371   0.651  25.640  1.00  0.75           N  
ATOM   1190  CA  ALA A  78      18.186   1.746  25.185  1.00  0.75           C  
ATOM   1191  C   ALA A  78      17.476   2.581  24.138  1.00  0.75           C  
ATOM   1192  O   ALA A  78      17.531   3.812  24.177  1.00  0.75           O  
ATOM   1193  CB  ALA A  78      19.447   1.227  24.601  1.00  0.75           C  
ATOM   1194  H   ALA A  78      17.709  -0.307  25.542  1.00  0.75           H  
ATOM   1195  HA  ALA A  78      18.409   2.378  26.042  1.00  0.75           H  
ATOM   1196 1HB  ALA A  78      19.986   2.089  24.307  1.00  0.75           H  
ATOM   1197 2HB  ALA A  78      20.004   0.649  25.340  1.00  0.75           H  
ATOM   1198 3HB  ALA A  78      19.224   0.605  23.744  1.00  0.75           H  
ATOM   1199  N   TYR A  79      16.779   1.915  23.218  1.00  0.76           N  
ATOM   1200  CA  TYR A  79      16.041   2.611  22.180  1.00  0.76           C  
ATOM   1201  C   TYR A  79      15.007   3.524  22.836  1.00  0.76           C  
ATOM   1202  O   TYR A  79      14.930   4.715  22.527  1.00  0.76           O  
ATOM   1203  CB  TYR A  79      15.372   1.615  21.234  1.00  0.76           C  
ATOM   1204  CG  TYR A  79      14.624   2.251  20.117  1.00  0.76           C  
ATOM   1205  CD1 TYR A  79      15.321   2.681  18.995  1.00  0.76           C  
ATOM   1206  CD2 TYR A  79      13.256   2.426  20.202  1.00  0.76           C  
ATOM   1207  CE1 TYR A  79      14.646   3.277  17.956  1.00  0.76           C  
ATOM   1208  CE2 TYR A  79      12.577   3.024  19.170  1.00  0.76           C  
ATOM   1209  CZ  TYR A  79      13.265   3.449  18.045  1.00  0.76           C  
ATOM   1210  OH  TYR A  79      12.585   4.055  17.016  1.00  0.76           O  
ATOM   1211  H   TYR A  79      16.788   0.895  23.222  1.00  0.76           H  
ATOM   1212  HA  TYR A  79      16.731   3.232  21.612  1.00  0.76           H  
ATOM   1213 1HB  TYR A  79      16.128   0.950  20.813  1.00  0.76           H  
ATOM   1214 2HB  TYR A  79      14.676   0.998  21.791  1.00  0.76           H  
ATOM   1215  HD1 TYR A  79      16.399   2.544  18.940  1.00  0.76           H  
ATOM   1216  HD2 TYR A  79      12.721   2.101  21.085  1.00  0.76           H  
ATOM   1217  HE1 TYR A  79      15.189   3.617  17.074  1.00  0.76           H  
ATOM   1218  HE2 TYR A  79      11.498   3.170  19.240  1.00  0.76           H  
ATOM   1219  HH  TYR A  79      11.724   4.342  17.339  1.00  0.76           H  
ATOM   1220  N   ALA A  80      14.214   2.965  23.755  1.00  0.77           N  
ATOM   1221  CA  ALA A  80      13.193   3.735  24.450  1.00  0.77           C  
ATOM   1222  C   ALA A  80      13.805   4.895  25.234  1.00  0.77           C  
ATOM   1223  O   ALA A  80      13.276   6.009  25.221  1.00  0.77           O  
ATOM   1224  CB  ALA A  80      12.439   2.835  25.386  1.00  0.77           C  
ATOM   1225  H   ALA A  80      14.327   1.973  23.970  1.00  0.77           H  
ATOM   1226  HA  ALA A  80      12.510   4.144  23.705  1.00  0.77           H  
ATOM   1227 1HB  ALA A  80      11.660   3.395  25.901  1.00  0.77           H  
ATOM   1228 2HB  ALA A  80      12.002   2.020  24.847  1.00  0.77           H  
ATOM   1229 3HB  ALA A  80      13.130   2.442  26.083  1.00  0.77           H  
ATOM   1230  N   ASN A  81      14.954   4.662  25.865  1.00  0.78           N  
ATOM   1231  CA  ASN A  81      15.622   5.719  26.600  1.00  0.78           C  
ATOM   1232  C   ASN A  81      16.101   6.809  25.647  1.00  0.78           C  
ATOM   1233  O   ASN A  81      16.109   7.995  25.988  1.00  0.78           O  
ATOM   1234  CB  ASN A  81      16.773   5.155  27.416  1.00  0.78           C  
ATOM   1235  CG  ASN A  81      16.357   4.453  28.701  1.00  0.78           C  
ATOM   1236  OD1 ASN A  81      15.308   4.744  29.279  1.00  0.78           O  
ATOM   1237  ND2 ASN A  81      17.165   3.538  29.169  1.00  0.78           N  
ATOM   1238  H   ASN A  81      15.357   3.727  25.858  1.00  0.78           H  
ATOM   1239  HA  ASN A  81      14.904   6.171  27.283  1.00  0.78           H  
ATOM   1240 1HB  ASN A  81      17.311   4.438  26.805  1.00  0.78           H  
ATOM   1241 2HB  ASN A  81      17.466   5.954  27.671  1.00  0.78           H  
ATOM   1242 1HD2 ASN A  81      16.941   3.063  30.025  1.00  0.78           H  
ATOM   1243 2HD2 ASN A  81      18.001   3.300  28.678  1.00  0.78           H  
ATOM   1244  N   LEU A  82      16.459   6.432  24.417  1.00  0.79           N  
ATOM   1245  CA  LEU A  82      16.910   7.431  23.466  1.00  0.79           C  
ATOM   1246  C   LEU A  82      15.705   8.313  23.112  1.00  0.79           C  
ATOM   1247  O   LEU A  82      15.781   9.543  23.169  1.00  0.79           O  
ATOM   1248  CB  LEU A  82      17.481   6.748  22.204  1.00  0.79           C  
ATOM   1249  CG  LEU A  82      18.093   7.651  21.177  1.00  0.79           C  
ATOM   1250  CD1 LEU A  82      19.208   8.355  21.845  1.00  0.79           C  
ATOM   1251  CD2 LEU A  82      18.624   6.822  19.991  1.00  0.79           C  
ATOM   1252  H   LEU A  82      16.466   5.445  24.158  1.00  0.79           H  
ATOM   1253  HA  LEU A  82      17.681   8.044  23.929  1.00  0.79           H  
ATOM   1254 1HB  LEU A  82      18.232   6.021  22.514  1.00  0.79           H  
ATOM   1255 2HB  LEU A  82      16.677   6.211  21.710  1.00  0.79           H  
ATOM   1256  HG  LEU A  82      17.363   8.381  20.830  1.00  0.79           H  
ATOM   1257 1HD1 LEU A  82      19.694   9.017  21.149  1.00  0.79           H  
ATOM   1258 2HD1 LEU A  82      18.823   8.920  22.689  1.00  0.79           H  
ATOM   1259 3HD1 LEU A  82      19.901   7.608  22.194  1.00  0.79           H  
ATOM   1260 1HD2 LEU A  82      19.099   7.480  19.260  1.00  0.79           H  
ATOM   1261 2HD2 LEU A  82      19.359   6.099  20.354  1.00  0.79           H  
ATOM   1262 3HD2 LEU A  82      17.795   6.289  19.519  1.00  0.79           H  
ATOM   1263  N   ASP A  83      14.557   7.677  22.827  1.00  0.79           N  
ATOM   1264  CA  ASP A  83      13.326   8.401  22.479  1.00  0.79           C  
ATOM   1265  C   ASP A  83      12.818   9.319  23.590  1.00  0.79           C  
ATOM   1266  O   ASP A  83      12.306  10.407  23.318  1.00  0.79           O  
ATOM   1267  CB  ASP A  83      12.219   7.439  22.027  1.00  0.79           C  
ATOM   1268  CG  ASP A  83      12.453   6.916  20.595  1.00  0.79           C  
ATOM   1269  OD1 ASP A  83      13.306   7.459  19.916  1.00  0.79           O  
ATOM   1270  OD2 ASP A  83      11.748   6.028  20.179  1.00  0.79           O  
ATOM   1271  H   ASP A  83      14.560   6.656  22.824  1.00  0.79           H  
ATOM   1272  HA  ASP A  83      13.555   9.033  21.623  1.00  0.79           H  
ATOM   1273 1HB  ASP A  83      12.184   6.587  22.712  1.00  0.79           H  
ATOM   1274 2HB  ASP A  83      11.251   7.940  22.080  1.00  0.79           H  
ATOM   1275  N   LEU A  84      13.015   8.914  24.839  1.00  0.80           N  
ATOM   1276  CA  LEU A  84      12.599   9.704  25.993  1.00  0.80           C  
ATOM   1277  C   LEU A  84      13.613  10.785  26.382  1.00  0.80           C  
ATOM   1278  O   LEU A  84      13.395  11.515  27.351  1.00  0.80           O  
ATOM   1279  CB  LEU A  84      12.337   8.783  27.186  1.00  0.80           C  
ATOM   1280  CG  LEU A  84      11.131   7.842  27.041  1.00  0.80           C  
ATOM   1281  CD1 LEU A  84      11.131   6.893  28.175  1.00  0.80           C  
ATOM   1282  CD2 LEU A  84       9.843   8.664  27.045  1.00  0.80           C  
ATOM   1283  H   LEU A  84      13.417   7.989  24.995  1.00  0.80           H  
ATOM   1284  HA  LEU A  84      11.663  10.198  25.736  1.00  0.80           H  
ATOM   1285 1HB  LEU A  84      13.222   8.162  27.337  1.00  0.80           H  
ATOM   1286 2HB  LEU A  84      12.185   9.391  28.076  1.00  0.80           H  
ATOM   1287  HG  LEU A  84      11.207   7.275  26.108  1.00  0.80           H  
ATOM   1288 1HD1 LEU A  84      10.285   6.209  28.087  1.00  0.80           H  
ATOM   1289 2HD1 LEU A  84      12.055   6.351  28.136  1.00  0.80           H  
ATOM   1290 3HD1 LEU A  84      11.064   7.440  29.111  1.00  0.80           H  
ATOM   1291 1HD2 LEU A  84       8.988   8.014  26.958  1.00  0.80           H  
ATOM   1292 2HD2 LEU A  84       9.766   9.223  27.978  1.00  0.80           H  
ATOM   1293 3HD2 LEU A  84       9.851   9.359  26.203  1.00  0.80           H  
ATOM   1294  N   GLY A  85      14.732  10.876  25.656  1.00  0.81           N  
ATOM   1295  CA  GLY A  85      15.758  11.870  25.942  1.00  0.81           C  
ATOM   1296  C   GLY A  85      16.729  11.481  27.056  1.00  0.81           C  
ATOM   1297  O   GLY A  85      17.511  12.310  27.525  1.00  0.81           O  
ATOM   1298  H   GLY A  85      14.884  10.263  24.854  1.00  0.81           H  
ATOM   1299 1HA  GLY A  85      16.320  12.044  25.025  1.00  0.81           H  
ATOM   1300 2HA  GLY A  85      15.277  12.813  26.194  1.00  0.81           H  
ATOM   1301  N   ARG A  86      16.704  10.229  27.507  1.00  0.81           N  
ATOM   1302  CA  ARG A  86      17.564   9.806  28.610  1.00  0.81           C  
ATOM   1303  C   ARG A  86      18.888   9.277  28.058  1.00  0.81           C  
ATOM   1304  O   ARG A  86      19.321   8.159  28.351  1.00  0.81           O  
ATOM   1305  CB  ARG A  86      16.848   8.723  29.384  1.00  0.81           C  
ATOM   1306  CG  ARG A  86      15.546   9.136  30.032  1.00  0.81           C  
ATOM   1307  CD  ARG A  86      14.853   7.960  30.621  1.00  0.81           C  
ATOM   1308  NE  ARG A  86      13.595   8.316  31.242  1.00  0.81           N  
ATOM   1309  CZ  ARG A  86      12.772   7.442  31.846  1.00  0.81           C  
ATOM   1310  NH1 ARG A  86      13.088   6.168  31.896  1.00  0.81           N  
ATOM   1311  NH2 ARG A  86      11.647   7.867  32.388  1.00  0.81           N  
ATOM   1312  H   ARG A  86      16.102   9.539  27.063  1.00  0.81           H  
ATOM   1313  HA  ARG A  86      17.757  10.658  29.262  1.00  0.81           H  
ATOM   1314 1HB  ARG A  86      16.620   7.904  28.716  1.00  0.81           H  
ATOM   1315 2HB  ARG A  86      17.502   8.338  30.165  1.00  0.81           H  
ATOM   1316 1HG  ARG A  86      15.739   9.862  30.820  1.00  0.81           H  
ATOM   1317 2HG  ARG A  86      14.891   9.580  29.276  1.00  0.81           H  
ATOM   1318 1HD  ARG A  86      14.642   7.244  29.825  1.00  0.81           H  
ATOM   1319 2HD  ARG A  86      15.488   7.490  31.370  1.00  0.81           H  
ATOM   1320  HE  ARG A  86      13.316   9.289  31.223  1.00  0.81           H  
ATOM   1321 1HH1 ARG A  86      13.954   5.842  31.476  1.00  0.81           H  
ATOM   1322 2HH1 ARG A  86      12.471   5.509  32.348  1.00  0.81           H  
ATOM   1323 1HH2 ARG A  86      11.406   8.854  32.348  1.00  0.81           H  
ATOM   1324 2HH2 ARG A  86      11.023   7.216  32.843  1.00  0.81           H  
ATOM   1325  N   TYR A  87      19.540  10.140  27.299  1.00  0.82           N  
ATOM   1326  CA  TYR A  87      20.764   9.864  26.560  1.00  0.82           C  
ATOM   1327  C   TYR A  87      21.841   9.033  27.265  1.00  0.82           C  
ATOM   1328  O   TYR A  87      22.158   7.958  26.764  1.00  0.82           O  
ATOM   1329  CB  TYR A  87      21.324  11.145  26.006  1.00  0.82           C  
ATOM   1330  CG  TYR A  87      20.501  11.675  24.914  1.00  0.82           C  
ATOM   1331  CD1 TYR A  87      19.648  12.709  25.183  1.00  0.82           C  
ATOM   1332  CD2 TYR A  87      20.564  11.143  23.663  1.00  0.82           C  
ATOM   1333  CE1 TYR A  87      18.843  13.212  24.204  1.00  0.82           C  
ATOM   1334  CE2 TYR A  87      19.757  11.646  22.681  1.00  0.82           C  
ATOM   1335  CZ  TYR A  87      18.895  12.679  22.945  1.00  0.82           C  
ATOM   1336  OH  TYR A  87      18.081  13.187  21.958  1.00  0.82           O  
ATOM   1337  H   TYR A  87      19.096  11.057  27.213  1.00  0.82           H  
ATOM   1338  HA  TYR A  87      20.469   9.277  25.689  1.00  0.82           H  
ATOM   1339 1HB  TYR A  87      21.381  11.923  26.751  1.00  0.82           H  
ATOM   1340 2HB  TYR A  87      22.299  10.949  25.643  1.00  0.82           H  
ATOM   1341  HD1 TYR A  87      19.605  13.129  26.191  1.00  0.82           H  
ATOM   1342  HD2 TYR A  87      21.242  10.324  23.452  1.00  0.82           H  
ATOM   1343  HE1 TYR A  87      18.162  14.031  24.429  1.00  0.82           H  
ATOM   1344  HE2 TYR A  87      19.794  11.225  21.695  1.00  0.82           H  
ATOM   1345  HH  TYR A  87      17.504  13.857  22.333  1.00  0.82           H  
ATOM   1346  N   PRO A  88      22.462   9.477  28.381  1.00  0.82           N  
ATOM   1347  CA  PRO A  88      23.510   8.749  29.066  1.00  0.82           C  
ATOM   1348  C   PRO A  88      23.044   7.399  29.600  1.00  0.82           C  
ATOM   1349  O   PRO A  88      23.859   6.498  29.808  1.00  0.82           O  
ATOM   1350  CB  PRO A  88      23.897   9.698  30.208  1.00  0.82           C  
ATOM   1351  CG  PRO A  88      22.696  10.582  30.406  1.00  0.82           C  
ATOM   1352  CD  PRO A  88      22.124  10.764  29.033  1.00  0.82           C  
ATOM   1353  HA  PRO A  88      24.355   8.621  28.374  1.00  0.82           H  
ATOM   1354 1HB  PRO A  88      24.143   9.114  31.109  1.00  0.82           H  
ATOM   1355 2HB  PRO A  88      24.795  10.257  29.933  1.00  0.82           H  
ATOM   1356 1HG  PRO A  88      21.990  10.114  31.105  1.00  0.82           H  
ATOM   1357 2HG  PRO A  88      22.998  11.545  30.851  1.00  0.82           H  
ATOM   1358 1HD  PRO A  88      21.065  10.942  29.132  1.00  0.82           H  
ATOM   1359 2HD  PRO A  88      22.649  11.598  28.548  1.00  0.82           H  
ATOM   1360  N   ALA A  89      21.733   7.224  29.818  1.00  0.82           N  
ATOM   1361  CA  ALA A  89      21.278   5.935  30.304  1.00  0.82           C  
ATOM   1362  C   ALA A  89      21.247   5.015  29.115  1.00  0.82           C  
ATOM   1363  O   ALA A  89      21.700   3.871  29.170  1.00  0.82           O  
ATOM   1364  CB  ALA A  89      19.912   6.031  30.950  1.00  0.82           C  
ATOM   1365  H   ALA A  89      21.043   7.936  29.603  1.00  0.82           H  
ATOM   1366  HA  ALA A  89      21.997   5.552  31.027  1.00  0.82           H  
ATOM   1367 1HB  ALA A  89      19.599   5.043  31.287  1.00  0.82           H  
ATOM   1368 2HB  ALA A  89      19.958   6.709  31.800  1.00  0.82           H  
ATOM   1369 3HB  ALA A  89      19.195   6.407  30.223  1.00  0.82           H  
ATOM   1370  N   ALA A  90      20.750   5.555  28.002  1.00  0.82           N  
ATOM   1371  CA  ALA A  90      20.671   4.791  26.777  1.00  0.82           C  
ATOM   1372  C   ALA A  90      22.065   4.377  26.358  1.00  0.82           C  
ATOM   1373  O   ALA A  90      22.291   3.230  25.982  1.00  0.82           O  
ATOM   1374  CB  ALA A  90      20.010   5.617  25.687  1.00  0.82           C  
ATOM   1375  H   ALA A  90      20.405   6.517  28.021  1.00  0.82           H  
ATOM   1376  HA  ALA A  90      20.088   3.892  26.963  1.00  0.82           H  
ATOM   1377 1HB  ALA A  90      19.949   5.035  24.768  1.00  0.82           H  
ATOM   1378 2HB  ALA A  90      19.026   5.897  25.986  1.00  0.82           H  
ATOM   1379 3HB  ALA A  90      20.561   6.505  25.516  1.00  0.82           H  
ATOM   1380  N   LEU A  91      23.021   5.288  26.519  1.00  0.82           N  
ATOM   1381  CA  LEU A  91      24.392   5.029  26.135  1.00  0.82           C  
ATOM   1382  C   LEU A  91      24.999   3.960  27.019  1.00  0.82           C  
ATOM   1383  O   LEU A  91      25.631   3.026  26.521  1.00  0.82           O  
ATOM   1384  CB  LEU A  91      25.199   6.334  26.167  1.00  0.82           C  
ATOM   1385  CG  LEU A  91      26.637   6.222  25.760  1.00  0.82           C  
ATOM   1386  CD1 LEU A  91      26.712   5.621  24.368  1.00  0.82           C  
ATOM   1387  CD2 LEU A  91      27.248   7.620  25.752  1.00  0.82           C  
ATOM   1388  H   LEU A  91      22.766   6.216  26.854  1.00  0.82           H  
ATOM   1389  HA  LEU A  91      24.398   4.655  25.115  1.00  0.82           H  
ATOM   1390 1HB  LEU A  91      24.718   7.067  25.552  1.00  0.82           H  
ATOM   1391 2HB  LEU A  91      25.187   6.702  27.189  1.00  0.82           H  
ATOM   1392  HG  LEU A  91      27.173   5.577  26.457  1.00  0.82           H  
ATOM   1393 1HD1 LEU A  91      27.748   5.537  24.072  1.00  0.82           H  
ATOM   1394 2HD1 LEU A  91      26.259   4.634  24.394  1.00  0.82           H  
ATOM   1395 3HD1 LEU A  91      26.188   6.236  23.659  1.00  0.82           H  
ATOM   1396 1HD2 LEU A  91      28.293   7.563  25.450  1.00  0.82           H  
ATOM   1397 2HD2 LEU A  91      26.702   8.241  25.047  1.00  0.82           H  
ATOM   1398 3HD2 LEU A  91      27.180   8.055  26.751  1.00  0.82           H  
ATOM   1399  N   ALA A  92      24.788   4.054  28.331  1.00  0.82           N  
ATOM   1400  CA  ALA A  92      25.313   3.047  29.241  1.00  0.82           C  
ATOM   1401  C   ALA A  92      24.768   1.651  28.907  1.00  0.82           C  
ATOM   1402  O   ALA A  92      25.507   0.651  28.934  1.00  0.82           O  
ATOM   1403  CB  ALA A  92      24.942   3.418  30.666  1.00  0.82           C  
ATOM   1404  H   ALA A  92      24.276   4.845  28.722  1.00  0.82           H  
ATOM   1405  HA  ALA A  92      26.397   3.027  29.138  1.00  0.82           H  
ATOM   1406 1HB  ALA A  92      25.350   2.682  31.354  1.00  0.82           H  
ATOM   1407 2HB  ALA A  92      25.343   4.404  30.901  1.00  0.82           H  
ATOM   1408 3HB  ALA A  92      23.852   3.439  30.756  1.00  0.82           H  
ATOM   1409  N   ASP A  93      23.486   1.576  28.534  1.00  0.82           N  
ATOM   1410  CA  ASP A  93      22.899   0.284  28.208  1.00  0.82           C  
ATOM   1411  C   ASP A  93      23.375  -0.235  26.848  1.00  0.82           C  
ATOM   1412  O   ASP A  93      23.730  -1.411  26.719  1.00  0.82           O  
ATOM   1413  CB  ASP A  93      21.377   0.368  28.246  1.00  0.82           C  
ATOM   1414  CG  ASP A  93      20.803   0.547  29.668  1.00  0.82           C  
ATOM   1415  OD1 ASP A  93      21.535   0.382  30.614  1.00  0.82           O  
ATOM   1416  OD2 ASP A  93      19.627   0.817  29.785  1.00  0.82           O  
ATOM   1417  H   ASP A  93      22.906   2.418  28.525  1.00  0.82           H  
ATOM   1418  HA  ASP A  93      23.214  -0.431  28.968  1.00  0.82           H  
ATOM   1419 1HB  ASP A  93      21.060   1.224  27.643  1.00  0.82           H  
ATOM   1420 2HB  ASP A  93      20.944  -0.528  27.796  1.00  0.82           H  
ATOM   1421  N   LEU A  94      23.462   0.643  25.842  1.00  0.82           N  
ATOM   1422  CA  LEU A  94      23.925   0.205  24.527  1.00  0.82           C  
ATOM   1423  C   LEU A  94      25.372  -0.241  24.631  1.00  0.82           C  
ATOM   1424  O   LEU A  94      25.778  -1.228  24.016  1.00  0.82           O  
ATOM   1425  CB  LEU A  94      23.874   1.343  23.515  1.00  0.82           C  
ATOM   1426  CG  LEU A  94      22.536   1.880  23.082  1.00  0.82           C  
ATOM   1427  CD1 LEU A  94      22.739   3.109  22.255  1.00  0.82           C  
ATOM   1428  CD2 LEU A  94      21.770   0.879  22.276  1.00  0.82           C  
ATOM   1429  H   LEU A  94      23.174   1.611  25.980  1.00  0.82           H  
ATOM   1430  HA  LEU A  94      23.311  -0.629  24.192  1.00  0.82           H  
ATOM   1431 1HB  LEU A  94      24.398   2.185  23.957  1.00  0.82           H  
ATOM   1432 2HB  LEU A  94      24.386   1.017  22.635  1.00  0.82           H  
ATOM   1433  HG  LEU A  94      22.017   2.141  23.936  1.00  0.82           H  
ATOM   1434 1HD1 LEU A  94      21.776   3.531  21.968  1.00  0.82           H  
ATOM   1435 2HD1 LEU A  94      23.291   3.823  22.835  1.00  0.82           H  
ATOM   1436 3HD1 LEU A  94      23.296   2.847  21.370  1.00  0.82           H  
ATOM   1437 1HD2 LEU A  94      20.811   1.304  21.990  1.00  0.82           H  
ATOM   1438 2HD2 LEU A  94      22.324   0.667  21.401  1.00  0.82           H  
ATOM   1439 3HD2 LEU A  94      21.610  -0.032  22.857  1.00  0.82           H  
ATOM   1440  N   GLY A  95      26.142   0.495  25.438  1.00  0.83           N  
ATOM   1441  CA  GLY A  95      27.548   0.246  25.688  1.00  0.83           C  
ATOM   1442  C   GLY A  95      27.733  -1.137  26.275  1.00  0.83           C  
ATOM   1443  O   GLY A  95      28.506  -1.937  25.746  1.00  0.83           O  
ATOM   1444  H   GLY A  95      25.736   1.305  25.901  1.00  0.83           H  
ATOM   1445 1HA  GLY A  95      28.109   0.338  24.758  1.00  0.83           H  
ATOM   1446 2HA  GLY A  95      27.927   0.998  26.380  1.00  0.83           H  
ATOM   1447  N   THR A  96      27.000  -1.429  27.353  1.00  0.83           N  
ATOM   1448  CA  THR A  96      27.089  -2.723  28.011  1.00  0.83           C  
ATOM   1449  C   THR A  96      26.816  -3.841  27.016  1.00  0.83           C  
ATOM   1450  O   THR A  96      27.551  -4.837  26.951  1.00  0.83           O  
ATOM   1451  CB  THR A  96      26.066  -2.811  29.157  1.00  0.83           C  
ATOM   1452  OG1 THR A  96      26.341  -1.778  30.125  1.00  0.83           O  
ATOM   1453  CG2 THR A  96      26.125  -4.188  29.813  1.00  0.83           C  
ATOM   1454  H   THR A  96      26.380  -0.720  27.750  1.00  0.83           H  
ATOM   1455  HA  THR A  96      28.097  -2.848  28.409  1.00  0.83           H  
ATOM   1456  HB  THR A  96      25.062  -2.650  28.755  1.00  0.83           H  
ATOM   1457  HG1 THR A  96      26.101  -0.895  29.732  1.00  0.83           H  
ATOM   1458 1HG2 THR A  96      25.391  -4.238  30.616  1.00  0.83           H  
ATOM   1459 2HG2 THR A  96      25.903  -4.952  29.066  1.00  0.83           H  
ATOM   1460 3HG2 THR A  96      27.123  -4.355  30.219  1.00  0.83           H  
ATOM   1461  N   VAL A  97      25.772  -3.670  26.211  1.00  0.83           N  
ATOM   1462  CA  VAL A  97      25.459  -4.692  25.243  1.00  0.83           C  
ATOM   1463  C   VAL A  97      26.599  -4.814  24.233  1.00  0.83           C  
ATOM   1464  O   VAL A  97      27.000  -5.922  23.894  1.00  0.83           O  
ATOM   1465  CB  VAL A  97      24.152  -4.393  24.492  1.00  0.83           C  
ATOM   1466  CG1 VAL A  97      23.990  -5.399  23.414  1.00  0.83           C  
ATOM   1467  CG2 VAL A  97      22.965  -4.459  25.429  1.00  0.83           C  
ATOM   1468  H   VAL A  97      25.185  -2.836  26.292  1.00  0.83           H  
ATOM   1469  HA  VAL A  97      25.349  -5.643  25.764  1.00  0.83           H  
ATOM   1470  HB  VAL A  97      24.219  -3.401  24.041  1.00  0.83           H  
ATOM   1471 1HG1 VAL A  97      23.085  -5.198  22.862  1.00  0.83           H  
ATOM   1472 2HG1 VAL A  97      24.842  -5.375  22.751  1.00  0.83           H  
ATOM   1473 3HG1 VAL A  97      23.929  -6.354  23.881  1.00  0.83           H  
ATOM   1474 1HG2 VAL A  97      22.051  -4.247  24.875  1.00  0.83           H  
ATOM   1475 2HG2 VAL A  97      22.902  -5.455  25.866  1.00  0.83           H  
ATOM   1476 3HG2 VAL A  97      23.083  -3.727  26.220  1.00  0.83           H  
ATOM   1477  N   LEU A  98      27.131  -3.688  23.754  1.00  0.84           N  
ATOM   1478  CA  LEU A  98      28.196  -3.726  22.760  1.00  0.84           C  
ATOM   1479  C   LEU A  98      29.421  -4.451  23.266  1.00  0.84           C  
ATOM   1480  O   LEU A  98      30.058  -5.183  22.518  1.00  0.84           O  
ATOM   1481  CB  LEU A  98      28.636  -2.328  22.329  1.00  0.84           C  
ATOM   1482  CG  LEU A  98      29.665  -2.370  21.205  1.00  0.84           C  
ATOM   1483  CD1 LEU A  98      29.004  -2.980  19.959  1.00  0.84           C  
ATOM   1484  CD2 LEU A  98      30.219  -1.033  20.939  1.00  0.84           C  
ATOM   1485  H   LEU A  98      26.773  -2.784  24.059  1.00  0.84           H  
ATOM   1486  HA  LEU A  98      27.840  -4.270  21.894  1.00  0.84           H  
ATOM   1487 1HB  LEU A  98      27.769  -1.776  21.996  1.00  0.84           H  
ATOM   1488 2HB  LEU A  98      29.072  -1.813  23.184  1.00  0.84           H  
ATOM   1489  HG  LEU A  98      30.478  -3.029  21.508  1.00  0.84           H  
ATOM   1490 1HD1 LEU A  98      29.730  -3.055  19.163  1.00  0.84           H  
ATOM   1491 2HD1 LEU A  98      28.623  -3.973  20.188  1.00  0.84           H  
ATOM   1492 3HD1 LEU A  98      28.180  -2.343  19.633  1.00  0.84           H  
ATOM   1493 1HD2 LEU A  98      30.946  -1.116  20.173  1.00  0.84           H  
ATOM   1494 2HD2 LEU A  98      29.456  -0.390  20.623  1.00  0.84           H  
ATOM   1495 3HD2 LEU A  98      30.685  -0.641  21.842  1.00  0.84           H  
ATOM   1496  N   GLU A  99      29.772  -4.261  24.534  1.00  0.85           N  
ATOM   1497  CA  GLU A  99      30.940  -4.951  25.059  1.00  0.85           C  
ATOM   1498  C   GLU A  99      30.735  -6.462  24.985  1.00  0.85           C  
ATOM   1499  O   GLU A  99      31.666  -7.213  24.686  1.00  0.85           O  
ATOM   1500  CB  GLU A  99      31.237  -4.534  26.504  1.00  0.85           C  
ATOM   1501  CG  GLU A  99      31.772  -3.104  26.673  1.00  0.85           C  
ATOM   1502  CD  GLU A  99      32.053  -2.726  28.125  1.00  0.85           C  
ATOM   1503  OE1 GLU A  99      31.742  -3.499  29.003  1.00  0.85           O  
ATOM   1504  OE2 GLU A  99      32.590  -1.663  28.344  1.00  0.85           O  
ATOM   1505  H   GLU A  99      29.230  -3.621  25.116  1.00  0.85           H  
ATOM   1506  HA  GLU A  99      31.799  -4.694  24.440  1.00  0.85           H  
ATOM   1507 1HB  GLU A  99      30.319  -4.609  27.091  1.00  0.85           H  
ATOM   1508 2HB  GLU A  99      31.961  -5.221  26.939  1.00  0.85           H  
ATOM   1509 1HG  GLU A  99      32.691  -3.003  26.098  1.00  0.85           H  
ATOM   1510 2HG  GLU A  99      31.041  -2.411  26.259  1.00  0.85           H  
ATOM   1511  N   LYS A 100      29.503  -6.908  25.237  1.00  0.86           N  
ATOM   1512  CA  LYS A 100      29.178  -8.327  25.176  1.00  0.86           C  
ATOM   1513  C   LYS A 100      29.025  -8.828  23.727  1.00  0.86           C  
ATOM   1514  O   LYS A 100      29.352  -9.980  23.422  1.00  0.86           O  
ATOM   1515  CB  LYS A 100      27.894  -8.584  25.960  1.00  0.86           C  
ATOM   1516  CG  LYS A 100      28.031  -8.389  27.465  1.00  0.86           C  
ATOM   1517  CD  LYS A 100      26.714  -8.646  28.186  1.00  0.86           C  
ATOM   1518  CE  LYS A 100      26.863  -8.437  29.691  1.00  0.86           C  
ATOM   1519  NZ  LYS A 100      25.582  -8.672  30.421  1.00  0.86           N  
ATOM   1520  H   LYS A 100      28.780  -6.236  25.512  1.00  0.86           H  
ATOM   1521  HA  LYS A 100      29.990  -8.884  25.640  1.00  0.86           H  
ATOM   1522 1HB  LYS A 100      27.124  -7.896  25.618  1.00  0.86           H  
ATOM   1523 2HB  LYS A 100      27.547  -9.597  25.770  1.00  0.86           H  
ATOM   1524 1HG  LYS A 100      28.793  -9.062  27.853  1.00  0.86           H  
ATOM   1525 2HG  LYS A 100      28.342  -7.359  27.659  1.00  0.86           H  
ATOM   1526 1HD  LYS A 100      25.959  -7.954  27.803  1.00  0.86           H  
ATOM   1527 2HD  LYS A 100      26.382  -9.666  27.994  1.00  0.86           H  
ATOM   1528 1HE  LYS A 100      27.618  -9.121  30.072  1.00  0.86           H  
ATOM   1529 2HE  LYS A 100      27.190  -7.412  29.874  1.00  0.86           H  
ATOM   1530 1HZ  LYS A 100      25.725  -8.521  31.409  1.00  0.86           H  
ATOM   1531 2HZ  LYS A 100      24.878  -8.032  30.082  1.00  0.86           H  
ATOM   1532 3HZ  LYS A 100      25.272  -9.623  30.269  1.00  0.86           H  
ATOM   1533  N   TYR A 101      28.525  -7.953  22.845  1.00  0.88           N  
ATOM   1534  CA  TYR A 101      28.249  -8.278  21.448  1.00  0.88           C  
ATOM   1535  C   TYR A 101      28.844  -7.245  20.460  1.00  0.88           C  
ATOM   1536  O   TYR A 101      28.088  -6.592  19.727  1.00  0.88           O  
ATOM   1537  CB  TYR A 101      26.738  -8.354  21.274  1.00  0.88           C  
ATOM   1538  CG  TYR A 101      26.112  -9.335  22.221  1.00  0.88           C  
ATOM   1539  CD1 TYR A 101      25.518  -8.866  23.368  1.00  0.88           C  
ATOM   1540  CD2 TYR A 101      26.129 -10.687  21.958  1.00  0.88           C  
ATOM   1541  CE1 TYR A 101      24.947  -9.722  24.257  1.00  0.88           C  
ATOM   1542  CE2 TYR A 101      25.554 -11.557  22.854  1.00  0.88           C  
ATOM   1543  CZ  TYR A 101      24.967 -11.071  23.998  1.00  0.88           C  
ATOM   1544  OH  TYR A 101      24.410 -11.924  24.889  1.00  0.88           O  
ATOM   1545  H   TYR A 101      28.280  -7.025  23.179  1.00  0.88           H  
ATOM   1546  HA  TYR A 101      28.651  -9.262  21.236  1.00  0.88           H  
ATOM   1547 1HB  TYR A 101      26.298  -7.370  21.458  1.00  0.88           H  
ATOM   1548 2HB  TYR A 101      26.493  -8.649  20.255  1.00  0.88           H  
ATOM   1549  HD1 TYR A 101      25.517  -7.813  23.566  1.00  0.88           H  
ATOM   1550  HD2 TYR A 101      26.599 -11.064  21.051  1.00  0.88           H  
ATOM   1551  HE1 TYR A 101      24.484  -9.340  25.166  1.00  0.88           H  
ATOM   1552  HE2 TYR A 101      25.566 -12.628  22.657  1.00  0.88           H  
ATOM   1553  HH  TYR A 101      23.906 -11.419  25.539  1.00  0.88           H  
ATOM   1554  N   PRO A 102      30.185  -7.171  20.322  1.00  0.90           N  
ATOM   1555  CA  PRO A 102      30.943  -6.161  19.588  1.00  0.90           C  
ATOM   1556  C   PRO A 102      30.720  -6.166  18.082  1.00  0.90           C  
ATOM   1557  O   PRO A 102      31.117  -5.228  17.390  1.00  0.90           O  
ATOM   1558  CB  PRO A 102      32.393  -6.520  19.913  1.00  0.90           C  
ATOM   1559  CG  PRO A 102      32.364  -7.987  20.248  1.00  0.90           C  
ATOM   1560  CD  PRO A 102      31.050  -8.196  20.952  1.00  0.90           C  
ATOM   1561  HA  PRO A 102      30.712  -5.177  20.008  1.00  0.90           H  
ATOM   1562 1HB  PRO A 102      33.035  -6.292  19.050  1.00  0.90           H  
ATOM   1563 2HB  PRO A 102      32.744  -5.902  20.754  1.00  0.90           H  
ATOM   1564 1HG  PRO A 102      32.453  -8.585  19.328  1.00  0.90           H  
ATOM   1565 2HG  PRO A 102      33.223  -8.246  20.882  1.00  0.90           H  
ATOM   1566 1HD  PRO A 102      30.715  -9.214  20.758  1.00  0.90           H  
ATOM   1567 2HD  PRO A 102      31.170  -7.986  22.028  1.00  0.90           H  
ATOM   1568  N   ASN A 103      30.141  -7.243  17.561  1.00  0.93           N  
ATOM   1569  CA  ASN A 103      29.927  -7.364  16.130  1.00  0.93           C  
ATOM   1570  C   ASN A 103      28.508  -6.988  15.679  1.00  0.93           C  
ATOM   1571  O   ASN A 103      28.166  -7.164  14.507  1.00  0.93           O  
ATOM   1572  CB  ASN A 103      30.258  -8.777  15.697  1.00  0.93           C  
ATOM   1573  CG  ASN A 103      31.728  -9.083  15.831  1.00  0.93           C  
ATOM   1574  OD1 ASN A 103      32.584  -8.241  15.536  1.00  0.93           O  
ATOM   1575  ND2 ASN A 103      32.037 -10.278  16.276  1.00  0.93           N  
ATOM   1576  H   ASN A 103      29.834  -7.990  18.165  1.00  0.93           H  
ATOM   1577  HA  ASN A 103      30.610  -6.681  15.624  1.00  0.93           H  
ATOM   1578 1HB  ASN A 103      29.691  -9.484  16.303  1.00  0.93           H  
ATOM   1579 2HB  ASN A 103      29.959  -8.920  14.658  1.00  0.93           H  
ATOM   1580 1HD2 ASN A 103      32.997 -10.540  16.385  1.00  0.93           H  
ATOM   1581 2HD2 ASN A 103      31.313 -10.930  16.503  1.00  0.93           H  
ATOM   1582  N   SER A 104      27.681  -6.446  16.576  1.00  0.95           N  
ATOM   1583  CA  SER A 104      26.330  -6.081  16.153  1.00  0.95           C  
ATOM   1584  C   SER A 104      26.237  -4.738  15.452  1.00  0.95           C  
ATOM   1585  O   SER A 104      26.309  -3.683  16.085  1.00  0.95           O  
ATOM   1586  CB  SER A 104      25.395  -6.052  17.338  1.00  0.95           C  
ATOM   1587  OG  SER A 104      24.122  -5.517  16.977  1.00  0.95           O  
ATOM   1588  H   SER A 104      27.972  -6.321  17.549  1.00  0.95           H  
ATOM   1589  HA  SER A 104      25.980  -6.847  15.460  1.00  0.95           H  
ATOM   1590 1HB  SER A 104      25.271  -7.066  17.714  1.00  0.95           H  
ATOM   1591 2HB  SER A 104      25.836  -5.464  18.143  1.00  0.95           H  
ATOM   1592  HG  SER A 104      23.506  -5.857  17.637  1.00  0.95           H  
ATOM   1593  N   GLN A 105      25.979  -4.776  14.145  1.00  0.96           N  
ATOM   1594  CA  GLN A 105      25.899  -3.549  13.358  1.00  0.96           C  
ATOM   1595  C   GLN A 105      24.733  -2.693  13.825  1.00  0.96           C  
ATOM   1596  O   GLN A 105      24.826  -1.466  13.873  1.00  0.96           O  
ATOM   1597  CB  GLN A 105      25.759  -3.868  11.874  1.00  0.96           C  
ATOM   1598  CG  GLN A 105      27.008  -4.479  11.255  1.00  0.96           C  
ATOM   1599  CD  GLN A 105      26.823  -4.828   9.782  1.00  0.96           C  
ATOM   1600  OE1 GLN A 105      25.700  -5.032   9.309  1.00  0.96           O  
ATOM   1601  NE2 GLN A 105      27.931  -4.900   9.049  1.00  0.96           N  
ATOM   1602  H   GLN A 105      25.909  -5.676  13.688  1.00  0.96           H  
ATOM   1603  HA  GLN A 105      26.818  -2.983  13.505  1.00  0.96           H  
ATOM   1604 1HB  GLN A 105      24.934  -4.563  11.728  1.00  0.96           H  
ATOM   1605 2HB  GLN A 105      25.519  -2.956  11.326  1.00  0.96           H  
ATOM   1606 1HG  GLN A 105      27.826  -3.765  11.339  1.00  0.96           H  
ATOM   1607 2HG  GLN A 105      27.256  -5.395  11.799  1.00  0.96           H  
ATOM   1608 1HE2 GLN A 105      27.875  -5.128   8.076  1.00  0.96           H  
ATOM   1609 2HE2 GLN A 105      28.822  -4.730   9.471  1.00  0.96           H  
ATOM   1610  N   LYS A 106      23.627  -3.338  14.201  1.00  0.96           N  
ATOM   1611  CA  LYS A 106      22.474  -2.594  14.689  1.00  0.96           C  
ATOM   1612  C   LYS A 106      22.870  -1.765  15.889  1.00  0.96           C  
ATOM   1613  O   LYS A 106      22.554  -0.574  15.970  1.00  0.96           O  
ATOM   1614  CB  LYS A 106      21.332  -3.523  15.094  1.00  0.96           C  
ATOM   1615  CG  LYS A 106      20.096  -2.784  15.640  1.00  0.96           C  
ATOM   1616  CD  LYS A 106      18.971  -3.751  16.001  1.00  0.96           C  
ATOM   1617  CE  LYS A 106      17.772  -3.013  16.592  1.00  0.96           C  
ATOM   1618  NZ  LYS A 106      16.656  -3.944  16.925  1.00  0.96           N  
ATOM   1619  H   LYS A 106      23.599  -4.346  14.154  1.00  0.96           H  
ATOM   1620  HA  LYS A 106      22.131  -1.918  13.906  1.00  0.96           H  
ATOM   1621 1HB  LYS A 106      21.022  -4.117  14.237  1.00  0.96           H  
ATOM   1622 2HB  LYS A 106      21.680  -4.212  15.864  1.00  0.96           H  
ATOM   1623 1HG  LYS A 106      20.380  -2.224  16.534  1.00  0.96           H  
ATOM   1624 2HG  LYS A 106      19.734  -2.079  14.894  1.00  0.96           H  
ATOM   1625 1HD  LYS A 106      18.653  -4.291  15.108  1.00  0.96           H  
ATOM   1626 2HD  LYS A 106      19.336  -4.473  16.733  1.00  0.96           H  
ATOM   1627 1HE  LYS A 106      18.082  -2.498  17.498  1.00  0.96           H  
ATOM   1628 2HE  LYS A 106      17.415  -2.277  15.872  1.00  0.96           H  
ATOM   1629 1HZ  LYS A 106      15.881  -3.422  17.314  1.00  0.96           H  
ATOM   1630 2HZ  LYS A 106      16.350  -4.422  16.089  1.00  0.96           H  
ATOM   1631 3HZ  LYS A 106      16.971  -4.625  17.602  1.00  0.96           H  
ATOM   1632  N   LEU A 107      23.589  -2.391  16.814  1.00  0.95           N  
ATOM   1633  CA  LEU A 107      23.983  -1.699  18.017  1.00  0.95           C  
ATOM   1634  C   LEU A 107      24.960  -0.573  17.723  1.00  0.95           C  
ATOM   1635  O   LEU A 107      24.852   0.516  18.291  1.00  0.95           O  
ATOM   1636  CB  LEU A 107      24.560  -2.687  18.982  1.00  0.95           C  
ATOM   1637  CG  LEU A 107      24.899  -2.163  20.246  1.00  0.95           C  
ATOM   1638  CD1 LEU A 107      23.724  -1.556  20.834  1.00  0.95           C  
ATOM   1639  CD2 LEU A 107      25.293  -3.228  21.034  1.00  0.95           C  
ATOM   1640  H   LEU A 107      23.849  -3.377  16.703  1.00  0.95           H  
ATOM   1641  HA  LEU A 107      23.091  -1.268  18.463  1.00  0.95           H  
ATOM   1642 1HB  LEU A 107      23.848  -3.496  19.127  1.00  0.95           H  
ATOM   1643 2HB  LEU A 107      25.471  -3.100  18.543  1.00  0.95           H  
ATOM   1644  HG  LEU A 107      25.693  -1.420  20.163  1.00  0.95           H  
ATOM   1645 1HD1 LEU A 107      23.977  -1.182  21.816  1.00  0.95           H  
ATOM   1646 2HD1 LEU A 107      23.413  -0.748  20.185  1.00  0.95           H  
ATOM   1647 3HD1 LEU A 107      22.932  -2.291  20.916  1.00  0.95           H  
ATOM   1648 1HD2 LEU A 107      25.513  -2.846  22.002  1.00  0.95           H  
ATOM   1649 2HD2 LEU A 107      24.476  -3.928  21.080  1.00  0.95           H  
ATOM   1650 3HD2 LEU A 107      26.153  -3.701  20.589  1.00  0.95           H  
ATOM   1651  N   TRP A 108      25.912  -0.810  16.825  1.00  0.93           N  
ATOM   1652  CA  TRP A 108      26.860   0.241  16.483  1.00  0.93           C  
ATOM   1653  C   TRP A 108      26.121   1.454  15.919  1.00  0.93           C  
ATOM   1654  O   TRP A 108      26.456   2.606  16.229  1.00  0.93           O  
ATOM   1655  CB  TRP A 108      27.867  -0.264  15.455  1.00  0.93           C  
ATOM   1656  CG  TRP A 108      29.005  -1.066  16.005  1.00  0.93           C  
ATOM   1657  CD1 TRP A 108      29.220  -2.402  15.864  1.00  0.93           C  
ATOM   1658  CD2 TRP A 108      30.134  -0.559  16.748  1.00  0.93           C  
ATOM   1659  NE1 TRP A 108      30.387  -2.755  16.474  1.00  0.93           N  
ATOM   1660  CE2 TRP A 108      30.967  -1.645  17.008  1.00  0.93           C  
ATOM   1661  CE3 TRP A 108      30.503   0.712  17.197  1.00  0.93           C  
ATOM   1662  CZ2 TRP A 108      32.158  -1.509  17.696  1.00  0.93           C  
ATOM   1663  CZ3 TRP A 108      31.699   0.854  17.887  1.00  0.93           C  
ATOM   1664  CH2 TRP A 108      32.509  -0.227  18.128  1.00  0.93           C  
ATOM   1665  H   TRP A 108      25.980  -1.733  16.390  1.00  0.93           H  
ATOM   1666  HA  TRP A 108      27.392   0.540  17.385  1.00  0.93           H  
ATOM   1667 1HB  TRP A 108      27.342  -0.884  14.730  1.00  0.93           H  
ATOM   1668 2HB  TRP A 108      28.278   0.584  14.912  1.00  0.93           H  
ATOM   1669  HD1 TRP A 108      28.566  -3.089  15.347  1.00  0.93           H  
ATOM   1670  HE1 TRP A 108      30.772  -3.705  16.533  1.00  0.93           H  
ATOM   1671  HE3 TRP A 108      29.865   1.575  17.003  1.00  0.93           H  
ATOM   1672  HZ2 TRP A 108      32.808  -2.362  17.896  1.00  0.93           H  
ATOM   1673  HZ3 TRP A 108      31.982   1.848  18.230  1.00  0.93           H  
ATOM   1674  HH2 TRP A 108      33.442  -0.082  18.671  1.00  0.93           H  
ATOM   1675  N   ARG A 109      25.096   1.202  15.101  1.00  0.91           N  
ATOM   1676  CA  ARG A 109      24.314   2.283  14.526  1.00  0.91           C  
ATOM   1677  C   ARG A 109      23.528   3.029  15.611  1.00  0.91           C  
ATOM   1678  O   ARG A 109      23.509   4.261  15.619  1.00  0.91           O  
ATOM   1679  CB  ARG A 109      23.394   1.719  13.459  1.00  0.91           C  
ATOM   1680  CG  ARG A 109      24.141   1.244  12.212  1.00  0.91           C  
ATOM   1681  CD  ARG A 109      23.271   0.504  11.274  1.00  0.91           C  
ATOM   1682  NE  ARG A 109      24.028   0.003  10.132  1.00  0.91           N  
ATOM   1683  CZ  ARG A 109      23.586  -0.928   9.263  1.00  0.91           C  
ATOM   1684  NH1 ARG A 109      22.387  -1.449   9.406  1.00  0.91           N  
ATOM   1685  NH2 ARG A 109      24.360  -1.321   8.267  1.00  0.91           N  
ATOM   1686  H   ARG A 109      24.868   0.236  14.854  1.00  0.91           H  
ATOM   1687  HA  ARG A 109      24.997   2.985  14.049  1.00  0.91           H  
ATOM   1688 1HB  ARG A 109      22.848   0.869  13.861  1.00  0.91           H  
ATOM   1689 2HB  ARG A 109      22.665   2.472  13.161  1.00  0.91           H  
ATOM   1690 1HG  ARG A 109      24.539   2.111  11.687  1.00  0.91           H  
ATOM   1691 2HG  ARG A 109      24.965   0.599  12.505  1.00  0.91           H  
ATOM   1692 1HD  ARG A 109      22.834  -0.350  11.795  1.00  0.91           H  
ATOM   1693 2HD  ARG A 109      22.480   1.155  10.907  1.00  0.91           H  
ATOM   1694  HE  ARG A 109      24.956   0.377   9.987  1.00  0.91           H  
ATOM   1695 1HH1 ARG A 109      21.796  -1.151  10.169  1.00  0.91           H  
ATOM   1696 2HH1 ARG A 109      22.062  -2.150   8.755  1.00  0.91           H  
ATOM   1697 1HH2 ARG A 109      25.284  -0.925   8.157  1.00  0.91           H  
ATOM   1698 2HH2 ARG A 109      24.033  -2.023   7.619  1.00  0.91           H  
ATOM   1699  N   LEU A 110      22.951   2.303  16.581  1.00  0.88           N  
ATOM   1700  CA  LEU A 110      22.215   2.968  17.660  1.00  0.88           C  
ATOM   1701  C   LEU A 110      23.142   3.841  18.493  1.00  0.88           C  
ATOM   1702  O   LEU A 110      22.796   4.967  18.857  1.00  0.88           O  
ATOM   1703  CB  LEU A 110      21.548   1.939  18.572  1.00  0.88           C  
ATOM   1704  CG  LEU A 110      20.381   1.172  17.978  1.00  0.88           C  
ATOM   1705  CD1 LEU A 110      19.986   0.053  18.922  1.00  0.88           C  
ATOM   1706  CD2 LEU A 110      19.219   2.135  17.766  1.00  0.88           C  
ATOM   1707  H   LEU A 110      22.986   1.282  16.537  1.00  0.88           H  
ATOM   1708  HA  LEU A 110      21.446   3.602  17.216  1.00  0.88           H  
ATOM   1709 1HB  LEU A 110      22.303   1.212  18.867  1.00  0.88           H  
ATOM   1710 2HB  LEU A 110      21.196   2.446  19.465  1.00  0.88           H  
ATOM   1711  HG  LEU A 110      20.673   0.735  17.025  1.00  0.88           H  
ATOM   1712 1HD1 LEU A 110      19.151  -0.496  18.500  1.00  0.88           H  
ATOM   1713 2HD1 LEU A 110      20.829  -0.621  19.063  1.00  0.88           H  
ATOM   1714 3HD1 LEU A 110      19.693   0.473  19.882  1.00  0.88           H  
ATOM   1715 1HD2 LEU A 110      18.374   1.596  17.339  1.00  0.88           H  
ATOM   1716 2HD2 LEU A 110      18.928   2.570  18.723  1.00  0.88           H  
ATOM   1717 3HD2 LEU A 110      19.526   2.931  17.083  1.00  0.88           H  
ATOM   1718  N   LEU A 111      24.345   3.333  18.758  1.00  0.86           N  
ATOM   1719  CA  LEU A 111      25.352   4.080  19.496  1.00  0.86           C  
ATOM   1720  C   LEU A 111      25.793   5.317  18.754  1.00  0.86           C  
ATOM   1721  O   LEU A 111      25.908   6.391  19.348  1.00  0.86           O  
ATOM   1722  CB  LEU A 111      26.545   3.170  19.761  1.00  0.86           C  
ATOM   1723  CG  LEU A 111      26.342   2.151  20.810  1.00  0.86           C  
ATOM   1724  CD1 LEU A 111      27.373   1.137  20.748  1.00  0.86           C  
ATOM   1725  CD2 LEU A 111      26.481   2.869  22.129  1.00  0.86           C  
ATOM   1726  H   LEU A 111      24.563   2.386  18.448  1.00  0.86           H  
ATOM   1727  HA  LEU A 111      24.925   4.388  20.447  1.00  0.86           H  
ATOM   1728 1HB  LEU A 111      26.787   2.647  18.839  1.00  0.86           H  
ATOM   1729 2HB  LEU A 111      27.397   3.783  20.042  1.00  0.86           H  
ATOM   1730  HG  LEU A 111      25.373   1.671  20.699  1.00  0.86           H  
ATOM   1731 1HD1 LEU A 111      27.213   0.426  21.555  1.00  0.86           H  
ATOM   1732 2HD1 LEU A 111      27.317   0.623  19.790  1.00  0.86           H  
ATOM   1733 3HD1 LEU A 111      28.343   1.612  20.858  1.00  0.86           H  
ATOM   1734 1HD2 LEU A 111      26.391   2.173  22.939  1.00  0.86           H  
ATOM   1735 2HD2 LEU A 111      27.464   3.328  22.181  1.00  0.86           H  
ATOM   1736 3HD2 LEU A 111      25.718   3.640  22.206  1.00  0.86           H  
ATOM   1737  N   SER A 112      25.981   5.199  17.443  1.00  0.84           N  
ATOM   1738  CA  SER A 112      26.394   6.343  16.662  1.00  0.84           C  
ATOM   1739  C   SER A 112      25.304   7.413  16.687  1.00  0.84           C  
ATOM   1740  O   SER A 112      25.587   8.590  16.909  1.00  0.84           O  
ATOM   1741  CB  SER A 112      26.676   5.906  15.240  1.00  0.84           C  
ATOM   1742  OG  SER A 112      27.763   5.013  15.198  1.00  0.84           O  
ATOM   1743  H   SER A 112      25.883   4.290  16.988  1.00  0.84           H  
ATOM   1744  HA  SER A 112      27.301   6.758  17.100  1.00  0.84           H  
ATOM   1745 1HB  SER A 112      25.791   5.423  14.827  1.00  0.84           H  
ATOM   1746 2HB  SER A 112      26.890   6.779  14.628  1.00  0.84           H  
ATOM   1747  HG  SER A 112      27.453   4.198  15.655  1.00  0.84           H  
ATOM   1748  N   GLN A 113      24.041   6.998  16.535  1.00  0.83           N  
ATOM   1749  CA  GLN A 113      22.935   7.951  16.534  1.00  0.83           C  
ATOM   1750  C   GLN A 113      22.819   8.636  17.886  1.00  0.83           C  
ATOM   1751  O   GLN A 113      22.640   9.854  17.973  1.00  0.83           O  
ATOM   1752  CB  GLN A 113      21.623   7.216  16.238  1.00  0.83           C  
ATOM   1753  CG  GLN A 113      21.495   6.690  14.821  1.00  0.83           C  
ATOM   1754  CD  GLN A 113      20.283   5.775  14.647  1.00  0.83           C  
ATOM   1755  OE1 GLN A 113      19.690   5.287  15.617  1.00  0.83           O  
ATOM   1756  NE2 GLN A 113      19.913   5.531  13.395  1.00  0.83           N  
ATOM   1757  H   GLN A 113      23.852   6.009  16.368  1.00  0.83           H  
ATOM   1758  HA  GLN A 113      23.121   8.707  15.771  1.00  0.83           H  
ATOM   1759 1HB  GLN A 113      21.534   6.361  16.913  1.00  0.83           H  
ATOM   1760 2HB  GLN A 113      20.784   7.877  16.436  1.00  0.83           H  
ATOM   1761 1HG  GLN A 113      21.376   7.540  14.151  1.00  0.83           H  
ATOM   1762 2HG  GLN A 113      22.391   6.143  14.557  1.00  0.83           H  
ATOM   1763 1HE2 GLN A 113      19.130   4.937  13.211  1.00  0.83           H  
ATOM   1764 2HE2 GLN A 113      20.419   5.940  12.636  1.00  0.83           H  
ATOM   1765  N   LEU A 114      22.974   7.860  18.952  1.00  0.81           N  
ATOM   1766  CA  LEU A 114      22.880   8.396  20.292  1.00  0.81           C  
ATOM   1767  C   LEU A 114      23.946   9.453  20.522  1.00  0.81           C  
ATOM   1768  O   LEU A 114      23.651  10.563  20.976  1.00  0.81           O  
ATOM   1769  CB  LEU A 114      23.050   7.294  21.322  1.00  0.81           C  
ATOM   1770  CG  LEU A 114      22.782   7.704  22.712  1.00  0.81           C  
ATOM   1771  CD1 LEU A 114      22.557   6.546  23.486  1.00  0.81           C  
ATOM   1772  CD2 LEU A 114      23.872   8.458  23.244  1.00  0.81           C  
ATOM   1773  H   LEU A 114      23.120   6.857  18.835  1.00  0.81           H  
ATOM   1774  HA  LEU A 114      21.905   8.855  20.413  1.00  0.81           H  
ATOM   1775 1HB  LEU A 114      22.372   6.478  21.071  1.00  0.81           H  
ATOM   1776 2HB  LEU A 114      24.073   6.916  21.270  1.00  0.81           H  
ATOM   1777  HG  LEU A 114      21.909   8.310  22.750  1.00  0.81           H  
ATOM   1778 1HD1 LEU A 114      22.372   6.874  24.477  1.00  0.81           H  
ATOM   1779 2HD1 LEU A 114      21.708   5.982  23.101  1.00  0.81           H  
ATOM   1780 3HD1 LEU A 114      23.447   5.946  23.453  1.00  0.81           H  
ATOM   1781 1HD2 LEU A 114      23.611   8.718  24.265  1.00  0.81           H  
ATOM   1782 2HD2 LEU A 114      24.772   7.874  23.227  1.00  0.81           H  
ATOM   1783 3HD2 LEU A 114      24.016   9.348  22.660  1.00  0.81           H  
ATOM   1784  N   LYS A 115      25.203   9.102  20.231  1.00  0.81           N  
ATOM   1785  CA  LYS A 115      26.310  10.009  20.470  1.00  0.81           C  
ATOM   1786  C   LYS A 115      26.174  11.280  19.637  1.00  0.81           C  
ATOM   1787  O   LYS A 115      26.491  12.378  20.115  1.00  0.81           O  
ATOM   1788  CB  LYS A 115      27.629   9.294  20.193  1.00  0.81           C  
ATOM   1789  CG  LYS A 115      27.978   8.217  21.233  1.00  0.81           C  
ATOM   1790  CD  LYS A 115      29.280   7.520  20.885  1.00  0.81           C  
ATOM   1791  CE  LYS A 115      29.619   6.431  21.885  1.00  0.81           C  
ATOM   1792  NZ  LYS A 115      30.902   5.749  21.547  1.00  0.81           N  
ATOM   1793  H   LYS A 115      25.393   8.175  19.846  1.00  0.81           H  
ATOM   1794  HA  LYS A 115      26.295  10.295  21.521  1.00  0.81           H  
ATOM   1795 1HB  LYS A 115      27.569   8.805  19.215  1.00  0.81           H  
ATOM   1796 2HB  LYS A 115      28.441  10.017  20.153  1.00  0.81           H  
ATOM   1797 1HG  LYS A 115      28.065   8.675  22.219  1.00  0.81           H  
ATOM   1798 2HG  LYS A 115      27.175   7.479  21.271  1.00  0.81           H  
ATOM   1799 1HD  LYS A 115      29.185   7.071  19.894  1.00  0.81           H  
ATOM   1800 2HD  LYS A 115      30.089   8.248  20.860  1.00  0.81           H  
ATOM   1801 1HE  LYS A 115      29.698   6.869  22.880  1.00  0.81           H  
ATOM   1802 2HE  LYS A 115      28.817   5.691  21.885  1.00  0.81           H  
ATOM   1803 1HZ  LYS A 115      31.093   5.029  22.230  1.00  0.81           H  
ATOM   1804 2HZ  LYS A 115      30.828   5.332  20.630  1.00  0.81           H  
ATOM   1805 3HZ  LYS A 115      31.656   6.423  21.550  1.00  0.81           H  
ATOM   1806  N   GLN A 116      25.670  11.161  18.399  1.00  0.81           N  
ATOM   1807  CA  GLN A 116      25.472  12.351  17.580  1.00  0.81           C  
ATOM   1808  C   GLN A 116      24.426  13.251  18.219  1.00  0.81           C  
ATOM   1809  O   GLN A 116      24.599  14.471  18.279  1.00  0.81           O  
ATOM   1810  CB  GLN A 116      25.027  11.971  16.166  1.00  0.81           C  
ATOM   1811  CG  GLN A 116      26.105  11.315  15.319  1.00  0.81           C  
ATOM   1812  CD  GLN A 116      25.562  10.786  14.001  1.00  0.81           C  
ATOM   1813  OE1 GLN A 116      24.348  10.634  13.811  1.00  0.81           O  
ATOM   1814  NE2 GLN A 116      26.467  10.495  13.074  1.00  0.81           N  
ATOM   1815  H   GLN A 116      25.443  10.242  18.014  1.00  0.81           H  
ATOM   1816  HA  GLN A 116      26.410  12.898  17.522  1.00  0.81           H  
ATOM   1817 1HB  GLN A 116      24.191  11.273  16.234  1.00  0.81           H  
ATOM   1818 2HB  GLN A 116      24.670  12.859  15.646  1.00  0.81           H  
ATOM   1819 1HG  GLN A 116      26.860  12.065  15.091  1.00  0.81           H  
ATOM   1820 2HG  GLN A 116      26.558  10.504  15.867  1.00  0.81           H  
ATOM   1821 1HE2 GLN A 116      26.177  10.140  12.184  1.00  0.81           H  
ATOM   1822 2HE2 GLN A 116      27.439  10.630  13.266  1.00  0.81           H  
ATOM   1823  N   LYS A 117      23.360  12.658  18.758  1.00  0.82           N  
ATOM   1824  CA  LYS A 117      22.337  13.464  19.400  1.00  0.82           C  
ATOM   1825  C   LYS A 117      22.892  14.140  20.651  1.00  0.82           C  
ATOM   1826  O   LYS A 117      22.672  15.336  20.863  1.00  0.82           O  
ATOM   1827  CB  LYS A 117      21.115  12.606  19.709  1.00  0.82           C  
ATOM   1828  CG  LYS A 117      20.299  12.195  18.457  1.00  0.82           C  
ATOM   1829  CD  LYS A 117      19.112  11.278  18.799  1.00  0.82           C  
ATOM   1830  CE  LYS A 117      18.287  10.956  17.549  1.00  0.82           C  
ATOM   1831  NZ  LYS A 117      17.129  10.044  17.837  1.00  0.82           N  
ATOM   1832  H   LYS A 117      23.238  11.645  18.686  1.00  0.82           H  
ATOM   1833  HA  LYS A 117      22.031  14.246  18.709  1.00  0.82           H  
ATOM   1834 1HB  LYS A 117      21.440  11.695  20.207  1.00  0.82           H  
ATOM   1835 2HB  LYS A 117      20.457  13.151  20.376  1.00  0.82           H  
ATOM   1836 1HG  LYS A 117      19.919  13.093  17.973  1.00  0.82           H  
ATOM   1837 2HG  LYS A 117      20.953  11.683  17.755  1.00  0.82           H  
ATOM   1838 1HD  LYS A 117      19.495  10.347  19.210  1.00  0.82           H  
ATOM   1839 2HD  LYS A 117      18.473  11.753  19.544  1.00  0.82           H  
ATOM   1840 1HE  LYS A 117      17.905  11.890  17.140  1.00  0.82           H  
ATOM   1841 2HE  LYS A 117      18.934  10.483  16.808  1.00  0.82           H  
ATOM   1842 1HZ  LYS A 117      16.614   9.872  16.985  1.00  0.82           H  
ATOM   1843 2HZ  LYS A 117      17.464   9.162  18.201  1.00  0.82           H  
ATOM   1844 3HZ  LYS A 117      16.514  10.474  18.517  1.00  0.82           H  
ATOM   1845  N   MET A 118      23.695  13.420  21.440  1.00  0.84           N  
ATOM   1846  CA  MET A 118      24.268  14.048  22.624  1.00  0.84           C  
ATOM   1847  C   MET A 118      25.167  15.206  22.235  1.00  0.84           C  
ATOM   1848  O   MET A 118      25.081  16.290  22.822  1.00  0.84           O  
ATOM   1849  CB  MET A 118      25.065  13.059  23.467  1.00  0.84           C  
ATOM   1850  CG  MET A 118      24.250  12.052  24.149  1.00  0.84           C  
ATOM   1851  SD  MET A 118      25.232  10.860  25.094  1.00  0.84           S  
ATOM   1852  CE  MET A 118      25.711  11.793  26.491  1.00  0.84           C  
ATOM   1853  H   MET A 118      23.865  12.435  21.232  1.00  0.84           H  
ATOM   1854  HA  MET A 118      23.456  14.445  23.232  1.00  0.84           H  
ATOM   1855 1HB  MET A 118      25.783  12.540  22.833  1.00  0.84           H  
ATOM   1856 2HB  MET A 118      25.621  13.594  24.222  1.00  0.84           H  
ATOM   1857 1HG  MET A 118      23.601  12.589  24.837  1.00  0.84           H  
ATOM   1858 2HG  MET A 118      23.634  11.525  23.428  1.00  0.84           H  
ATOM   1859 1HE  MET A 118      26.323  11.175  27.141  1.00  0.84           H  
ATOM   1860 2HE  MET A 118      26.282  12.662  26.162  1.00  0.84           H  
ATOM   1861 3HE  MET A 118      24.820  12.121  27.030  1.00  0.84           H  
ATOM   1862  N   THR A 119      25.965  15.007  21.184  1.00  0.88           N  
ATOM   1863  CA  THR A 119      26.886  16.027  20.719  1.00  0.88           C  
ATOM   1864  C   THR A 119      26.125  17.283  20.319  1.00  0.88           C  
ATOM   1865  O   THR A 119      26.465  18.389  20.744  1.00  0.88           O  
ATOM   1866  CB  THR A 119      27.694  15.507  19.516  1.00  0.88           C  
ATOM   1867  OG1 THR A 119      28.457  14.354  19.917  1.00  0.88           O  
ATOM   1868  CG2 THR A 119      28.627  16.585  18.998  1.00  0.88           C  
ATOM   1869  H   THR A 119      25.978  14.096  20.728  1.00  0.88           H  
ATOM   1870  HA  THR A 119      27.570  16.275  21.529  1.00  0.88           H  
ATOM   1871  HB  THR A 119      27.011  15.215  18.722  1.00  0.88           H  
ATOM   1872  HG1 THR A 119      27.830  13.632  20.171  1.00  0.88           H  
ATOM   1873 1HG2 THR A 119      29.187  16.200  18.147  1.00  0.88           H  
ATOM   1874 2HG2 THR A 119      28.041  17.450  18.687  1.00  0.88           H  
ATOM   1875 3HG2 THR A 119      29.318  16.878  19.786  1.00  0.88           H  
ATOM   1876  N   ARG A 120      25.043  17.107  19.559  1.00  0.94           N  
ATOM   1877  CA  ARG A 120      24.216  18.211  19.081  1.00  0.94           C  
ATOM   1878  C   ARG A 120      23.584  18.990  20.232  1.00  0.94           C  
ATOM   1879  O   ARG A 120      23.399  20.207  20.145  1.00  0.94           O  
ATOM   1880  CB  ARG A 120      23.139  17.667  18.160  1.00  0.94           C  
ATOM   1881  CG  ARG A 120      23.663  17.184  16.806  1.00  0.94           C  
ATOM   1882  CD  ARG A 120      22.615  16.491  16.016  1.00  0.94           C  
ATOM   1883  NE  ARG A 120      23.133  15.993  14.747  1.00  0.94           N  
ATOM   1884  CZ  ARG A 120      22.484  15.130  13.939  1.00  0.94           C  
ATOM   1885  NH1 ARG A 120      21.295  14.682  14.275  1.00  0.94           N  
ATOM   1886  NH2 ARG A 120      23.043  14.734  12.808  1.00  0.94           N  
ATOM   1887  H   ARG A 120      24.808  16.159  19.259  1.00  0.94           H  
ATOM   1888  HA  ARG A 120      24.850  18.888  18.511  1.00  0.94           H  
ATOM   1889 1HB  ARG A 120      22.647  16.824  18.644  1.00  0.94           H  
ATOM   1890 2HB  ARG A 120      22.385  18.432  17.984  1.00  0.94           H  
ATOM   1891 1HG  ARG A 120      23.998  18.045  16.230  1.00  0.94           H  
ATOM   1892 2HG  ARG A 120      24.500  16.511  16.951  1.00  0.94           H  
ATOM   1893 1HD  ARG A 120      22.242  15.641  16.588  1.00  0.94           H  
ATOM   1894 2HD  ARG A 120      21.797  17.178  15.807  1.00  0.94           H  
ATOM   1895  HE  ARG A 120      24.046  16.317  14.454  1.00  0.94           H  
ATOM   1896 1HH1 ARG A 120      20.868  14.985  15.140  1.00  0.94           H  
ATOM   1897 2HH1 ARG A 120      20.811  14.035  13.669  1.00  0.94           H  
ATOM   1898 1HH2 ARG A 120      23.957  15.076  12.549  1.00  0.94           H  
ATOM   1899 2HH2 ARG A 120      22.556  14.087  12.205  1.00  0.94           H  
ATOM   1900  N   LEU A 121      23.287  18.292  21.323  1.00  1.03           N  
ATOM   1901  CA  LEU A 121      22.696  18.891  22.509  1.00  1.03           C  
ATOM   1902  C   LEU A 121      23.735  19.483  23.472  1.00  1.03           C  
ATOM   1903  O   LEU A 121      23.367  20.055  24.500  1.00  1.03           O  
ATOM   1904  CB  LEU A 121      21.874  17.826  23.235  1.00  1.03           C  
ATOM   1905  CG  LEU A 121      20.676  17.304  22.445  1.00  1.03           C  
ATOM   1906  CD1 LEU A 121      20.064  16.152  23.180  1.00  1.03           C  
ATOM   1907  CD2 LEU A 121      19.677  18.424  22.256  1.00  1.03           C  
ATOM   1908  H   LEU A 121      23.433  17.281  21.315  1.00  1.03           H  
ATOM   1909  HA  LEU A 121      22.033  19.692  22.189  1.00  1.03           H  
ATOM   1910 1HB  LEU A 121      22.527  16.975  23.451  1.00  1.03           H  
ATOM   1911 2HB  LEU A 121      21.515  18.234  24.176  1.00  1.03           H  
ATOM   1912  HG  LEU A 121      21.000  16.956  21.473  1.00  1.03           H  
ATOM   1913 1HD1 LEU A 121      19.218  15.778  22.609  1.00  1.03           H  
ATOM   1914 2HD1 LEU A 121      20.811  15.361  23.289  1.00  1.03           H  
ATOM   1915 3HD1 LEU A 121      19.729  16.476  24.163  1.00  1.03           H  
ATOM   1916 1HD2 LEU A 121      18.822  18.056  21.688  1.00  1.03           H  
ATOM   1917 2HD2 LEU A 121      19.341  18.781  23.229  1.00  1.03           H  
ATOM   1918 3HD2 LEU A 121      20.151  19.242  21.712  1.00  1.03           H  
ATOM   1919  N   GLY A 122      25.030  19.331  23.165  1.00  1.16           N  
ATOM   1920  CA  GLY A 122      26.094  19.831  24.030  1.00  1.16           C  
ATOM   1921  C   GLY A 122      26.352  18.952  25.259  1.00  1.16           C  
ATOM   1922  O   GLY A 122      26.915  19.425  26.251  1.00  1.16           O  
ATOM   1923  H   GLY A 122      25.306  18.874  22.298  1.00  1.16           H  
ATOM   1924 1HA  GLY A 122      27.010  19.906  23.443  1.00  1.16           H  
ATOM   1925 2HA  GLY A 122      25.845  20.840  24.352  1.00  1.16           H  
ATOM   1926  N   GLU A 123      25.921  17.692  25.211  1.00  1.34           N  
ATOM   1927  CA  GLU A 123      26.065  16.785  26.343  1.00  1.34           C  
ATOM   1928  C   GLU A 123      27.151  15.733  26.127  1.00  1.34           C  
ATOM   1929  O   GLU A 123      27.285  15.165  25.045  1.00  1.34           O  
ATOM   1930  CB  GLU A 123      24.720  16.111  26.657  1.00  1.34           C  
ATOM   1931  CG  GLU A 123      24.755  15.201  27.881  1.00  1.34           C  
ATOM   1932  CD  GLU A 123      23.439  14.586  28.270  1.00  1.34           C  
ATOM   1933  OE1 GLU A 123      22.475  14.744  27.563  1.00  1.34           O  
ATOM   1934  OE2 GLU A 123      23.405  13.957  29.302  1.00  1.34           O  
ATOM   1935  H   GLU A 123      25.490  17.343  24.356  1.00  1.34           H  
ATOM   1936  HA  GLU A 123      26.349  17.376  27.214  1.00  1.34           H  
ATOM   1937 1HB  GLU A 123      23.959  16.875  26.819  1.00  1.34           H  
ATOM   1938 2HB  GLU A 123      24.406  15.512  25.798  1.00  1.34           H  
ATOM   1939 1HG  GLU A 123      25.412  14.401  27.647  1.00  1.34           H  
ATOM   1940 2HG  GLU A 123      25.170  15.747  28.727  1.00  1.34           H  
ATOM   1941  N   THR A 124      27.924  15.470  27.179  1.00  1.54           N  
ATOM   1942  CA  THR A 124      28.964  14.445  27.150  1.00  1.54           C  
ATOM   1943  C   THR A 124      28.595  13.251  28.030  1.00  1.54           C  
ATOM   1944  O   THR A 124      29.246  12.206  28.000  1.00  1.54           O  
ATOM   1945  CB  THR A 124      30.297  15.030  27.622  1.00  1.54           C  
ATOM   1946  OG1 THR A 124      30.150  15.507  28.969  1.00  1.54           O  
ATOM   1947  CG2 THR A 124      30.709  16.185  26.720  1.00  1.54           C  
ATOM   1948  H   THR A 124      27.783  16.000  28.027  1.00  1.54           H  
ATOM   1949  HA  THR A 124      29.077  14.088  26.126  1.00  1.54           H  
ATOM   1950  HB  THR A 124      31.061  14.254  27.599  1.00  1.54           H  
ATOM   1951  HG1 THR A 124      29.788  14.793  29.531  1.00  1.54           H  
ATOM   1952 1HG2 THR A 124      31.657  16.596  27.065  1.00  1.54           H  
ATOM   1953 2HG2 THR A 124      30.819  15.825  25.697  1.00  1.54           H  
ATOM   1954 3HG2 THR A 124      29.946  16.962  26.749  1.00  1.54           H  
ATOM   1955  N   GLY A 125      27.549  13.426  28.825  1.00  1.76           N  
ATOM   1956  CA  GLY A 125      27.084  12.426  29.771  1.00  1.76           C  
ATOM   1957  C   GLY A 125      27.610  12.752  31.154  1.00  1.76           C  
ATOM   1958  O   GLY A 125      28.480  13.614  31.290  1.00  1.76           O  
ATOM   1959  H   GLY A 125      27.048  14.299  28.765  1.00  1.76           H  
ATOM   1960 1HA  GLY A 125      25.992  12.418  29.780  1.00  1.76           H  
ATOM   1961 2HA  GLY A 125      27.418  11.436  29.465  1.00  1.76           H  
ENDMDL

REMARK ID 639374 DOMAINID 632990 MODEL 3 8u1z-NEM-2
MODEL     3
ATOM      1  N   SER A   1       1.652   0.506   1.377  1.00  9.08           N  
ATOM      2  CA  SER A   1       2.772  -0.077   0.650  1.00  9.08           C  
ATOM      3  C   SER A   1       3.669   1.042   0.114  1.00  9.08           C  
ATOM      4  O   SER A   1       4.631   1.438   0.768  1.00  9.08           O  
ATOM      5  CB  SER A   1       2.259  -1.013  -0.454  1.00  9.08           C  
ATOM      6  OG  SER A   1       1.544  -0.323  -1.451  1.00  9.08           O  
ATOM      7 1H   SER A   1       1.152  -0.213   1.876  1.00  9.08           H  
ATOM      8 2H   SER A   1       2.006   1.189   2.032  1.00  9.08           H  
ATOM      9 3H   SER A   1       1.029   0.966   0.728  1.00  9.08           H  
ATOM     10  HA  SER A   1       3.362  -0.675   1.347  1.00  9.08           H  
ATOM     11 1HB  SER A   1       3.103  -1.534  -0.906  1.00  9.08           H  
ATOM     12 2HB  SER A   1       1.616  -1.769  -0.005  1.00  9.08           H  
ATOM     13  HG  SER A   1       1.139  -1.004  -2.001  1.00  9.08           H  
ATOM     14  N   GLY A   2       3.335   1.549  -1.067  1.00  8.27           N  
ATOM     15  CA  GLY A   2       4.040   2.659  -1.701  1.00  8.27           C  
ATOM     16  C   GLY A   2       3.645   3.957  -0.990  1.00  8.27           C  
ATOM     17  O   GLY A   2       4.408   4.470  -0.173  1.00  8.27           O  
ATOM     18  H   GLY A   2       2.550   1.134  -1.537  1.00  8.27           H  
ATOM     19 1HA  GLY A   2       5.115   2.503  -1.602  1.00  8.27           H  
ATOM     20 2HA  GLY A   2       3.825   2.684  -2.763  1.00  8.27           H  
ATOM     21  N   PRO A   3       2.498   4.560  -1.336  1.00  7.26           N  
ATOM     22  CA  PRO A   3       1.877   5.639  -0.595  1.00  7.26           C  
ATOM     23  C   PRO A   3       1.650   5.163   0.831  1.00  7.26           C  
ATOM     24  O   PRO A   3       1.294   3.999   1.048  1.00  7.26           O  
ATOM     25  CB  PRO A   3       0.563   5.859  -1.350  1.00  7.26           C  
ATOM     26  CG  PRO A   3       0.854   5.380  -2.759  1.00  7.26           C  
ATOM     27  CD  PRO A   3       1.794   4.199  -2.582  1.00  7.26           C  
ATOM     28  HA  PRO A   3       2.524   6.529  -0.619  1.00  7.26           H  
ATOM     29 1HB  PRO A   3      -0.241   5.296  -0.860  1.00  7.26           H  
ATOM     30 2HB  PRO A   3       0.283   6.921  -1.306  1.00  7.26           H  
ATOM     31 1HG  PRO A   3      -0.081   5.106  -3.269  1.00  7.26           H  
ATOM     32 2HG  PRO A   3       1.307   6.193  -3.345  1.00  7.26           H  
ATOM     33 1HD  PRO A   3       1.239   3.257  -2.462  1.00  7.26           H  
ATOM     34 2HD  PRO A   3       2.470   4.189  -3.444  1.00  7.26           H  
ATOM     35  N   LEU A   4       1.816   6.061   1.787  1.00  6.09           N  
ATOM     36  CA  LEU A   4       1.660   5.719   3.192  1.00  6.09           C  
ATOM     37  C   LEU A   4       0.289   6.086   3.743  1.00  6.09           C  
ATOM     38  O   LEU A   4      -0.403   6.954   3.208  1.00  6.09           O  
ATOM     39  CB  LEU A   4       2.739   6.417   4.015  1.00  6.09           C  
ATOM     40  CG  LEU A   4       4.174   6.124   3.569  1.00  6.09           C  
ATOM     41  CD1 LEU A   4       5.131   6.901   4.459  1.00  6.09           C  
ATOM     42  CD2 LEU A   4       4.433   4.620   3.609  1.00  6.09           C  
ATOM     43  H   LEU A   4       2.094   6.999   1.538  1.00  6.09           H  
ATOM     44  HA  LEU A   4       1.791   4.643   3.295  1.00  6.09           H  
ATOM     45 1HB  LEU A   4       2.584   7.495   3.961  1.00  6.09           H  
ATOM     46 2HB  LEU A   4       2.645   6.108   5.054  1.00  6.09           H  
ATOM     47  HG  LEU A   4       4.316   6.473   2.543  1.00  6.09           H  
ATOM     48 1HD1 LEU A   4       6.156   6.716   4.139  1.00  6.09           H  
ATOM     49 2HD1 LEU A   4       4.913   7.968   4.383  1.00  6.09           H  
ATOM     50 3HD1 LEU A   4       5.009   6.580   5.493  1.00  6.09           H  
ATOM     51 1HD2 LEU A   4       5.453   4.419   3.279  1.00  6.09           H  
ATOM     52 2HD2 LEU A   4       4.301   4.249   4.623  1.00  6.09           H  
ATOM     53 3HD2 LEU A   4       3.734   4.109   2.940  1.00  6.09           H  
ATOM     54  N   GLY A   5      -0.058   5.482   4.883  1.00  4.84           N  
ATOM     55  CA  GLY A   5      -1.325   5.719   5.585  1.00  4.84           C  
ATOM     56  C   GLY A   5      -1.437   7.129   6.162  1.00  4.84           C  
ATOM     57  O   GLY A   5      -2.486   7.526   6.658  1.00  4.84           O  
ATOM     58  H   GLY A   5       0.575   4.795   5.269  1.00  4.84           H  
ATOM     59 1HA  GLY A   5      -2.152   5.542   4.896  1.00  4.84           H  
ATOM     60 2HA  GLY A   5      -1.429   4.991   6.389  1.00  4.84           H  
ATOM     61  N   THR A   6      -0.375   7.919   6.027  1.00  3.66           N  
ATOM     62  CA  THR A   6      -0.353   9.300   6.480  1.00  3.66           C  
ATOM     63  C   THR A   6      -1.284  10.148   5.601  1.00  3.66           C  
ATOM     64  O   THR A   6      -1.633  11.274   5.953  1.00  3.66           O  
ATOM     65  CB  THR A   6       1.079   9.864   6.416  1.00  3.66           C  
ATOM     66  OG1 THR A   6       1.535   9.867   5.061  1.00  3.66           O  
ATOM     67  CG2 THR A   6       2.013   8.982   7.232  1.00  3.66           C  
ATOM     68  H   THR A   6       0.452   7.537   5.599  1.00  3.66           H  
ATOM     69  HA  THR A   6      -0.713   9.345   7.508  1.00  3.66           H  
ATOM     70  HB  THR A   6       1.091  10.882   6.805  1.00  3.66           H  
ATOM     71  HG1 THR A   6       0.881  10.310   4.510  1.00  3.66           H  
ATOM     72 1HG2 THR A   6       3.028   9.378   7.179  1.00  3.66           H  
ATOM     73 2HG2 THR A   6       1.683   8.965   8.270  1.00  3.66           H  
ATOM     74 3HG2 THR A   6       1.998   7.971   6.829  1.00  3.66           H  
ATOM     75  N   LYS A   7      -1.689   9.589   4.449  1.00  2.67           N  
ATOM     76  CA  LYS A   7      -2.641  10.214   3.533  1.00  2.67           C  
ATOM     77  C   LYS A   7      -4.066  10.244   4.125  1.00  2.67           C  
ATOM     78  O   LYS A   7      -4.935  10.979   3.636  1.00  2.67           O  
ATOM     79  CB  LYS A   7      -2.678   9.445   2.208  1.00  2.67           C  
ATOM     80  CG  LYS A   7      -3.344   8.075   2.315  1.00  2.67           C  
ATOM     81  CD  LYS A   7      -3.294   7.282   1.017  1.00  2.67           C  
ATOM     82  CE  LYS A   7      -4.030   5.953   1.181  1.00  2.67           C  
ATOM     83  NZ  LYS A   7      -3.989   5.125  -0.056  1.00  2.67           N  
ATOM     84  H   LYS A   7      -1.325   8.668   4.194  1.00  2.67           H  
ATOM     85  HA  LYS A   7      -2.326  11.241   3.350  1.00  2.67           H  
ATOM     86 1HB  LYS A   7      -3.210  10.028   1.458  1.00  2.67           H  
ATOM     87 2HB  LYS A   7      -1.659   9.288   1.850  1.00  2.67           H  
ATOM     88 1HG  LYS A   7      -2.864   7.501   3.104  1.00  2.67           H  
ATOM     89 2HG  LYS A   7      -4.384   8.216   2.578  1.00  2.67           H  
ATOM     90 1HD  LYS A   7      -3.749   7.855   0.212  1.00  2.67           H  
ATOM     91 2HD  LYS A   7      -2.249   7.079   0.763  1.00  2.67           H  
ATOM     92 1HE  LYS A   7      -3.572   5.395   1.999  1.00  2.67           H  
ATOM     93 2HE  LYS A   7      -5.067   6.157   1.431  1.00  2.67           H  
ATOM     94 1HZ  LYS A   7      -4.488   4.261   0.098  1.00  2.67           H  
ATOM     95 2HZ  LYS A   7      -4.420   5.631  -0.817  1.00  2.67           H  
ATOM     96 3HZ  LYS A   7      -3.027   4.921  -0.287  1.00  2.67           H  
ATOM     97  N   LEU A   8      -4.307   9.419   5.151  1.00  1.92           N  
ATOM     98  CA  LEU A   8      -5.608   9.253   5.777  1.00  1.92           C  
ATOM     99  C   LEU A   8      -5.793  10.173   6.974  1.00  1.92           C  
ATOM    100  O   LEU A   8      -4.827  10.675   7.548  1.00  1.92           O  
ATOM    101  CB  LEU A   8      -5.765   7.801   6.228  1.00  1.92           C  
ATOM    102  CG  LEU A   8      -5.626   6.766   5.116  1.00  1.92           C  
ATOM    103  CD1 LEU A   8      -5.689   5.382   5.705  1.00  1.92           C  
ATOM    104  CD2 LEU A   8      -6.728   6.985   4.092  1.00  1.92           C  
ATOM    105  H   LEU A   8      -3.547   8.858   5.534  1.00  1.92           H  
ATOM    106  HA  LEU A   8      -6.378   9.485   5.043  1.00  1.92           H  
ATOM    107 1HB  LEU A   8      -5.010   7.589   6.982  1.00  1.92           H  
ATOM    108 2HB  LEU A   8      -6.746   7.680   6.684  1.00  1.92           H  
ATOM    109  HG  LEU A   8      -4.658   6.873   4.643  1.00  1.92           H  
ATOM    110 1HD1 LEU A   8      -5.576   4.643   4.913  1.00  1.92           H  
ATOM    111 2HD1 LEU A   8      -4.880   5.266   6.430  1.00  1.92           H  
ATOM    112 3HD1 LEU A   8      -6.647   5.240   6.201  1.00  1.92           H  
ATOM    113 1HD2 LEU A   8      -6.635   6.255   3.293  1.00  1.92           H  
ATOM    114 2HD2 LEU A   8      -7.700   6.872   4.574  1.00  1.92           H  
ATOM    115 3HD2 LEU A   8      -6.646   7.992   3.678  1.00  1.92           H  
ATOM    116  N   VAL A   9      -7.044  10.395   7.352  1.00  1.41           N  
ATOM    117  CA  VAL A   9      -7.335  11.212   8.518  1.00  1.41           C  
ATOM    118  C   VAL A   9      -7.742  10.385   9.717  1.00  1.41           C  
ATOM    119  O   VAL A   9      -8.718   9.636   9.662  1.00  1.41           O  
ATOM    120  CB  VAL A   9      -8.483  12.178   8.226  1.00  1.41           C  
ATOM    121  CG1 VAL A   9      -8.791  12.976   9.446  1.00  1.41           C  
ATOM    122  CG2 VAL A   9      -8.111  13.076   7.103  1.00  1.41           C  
ATOM    123  H   VAL A   9      -7.805   9.979   6.833  1.00  1.41           H  
ATOM    124  HA  VAL A   9      -6.445  11.787   8.774  1.00  1.41           H  
ATOM    125  HB  VAL A   9      -9.379  11.616   7.962  1.00  1.41           H  
ATOM    126 1HG1 VAL A   9      -9.605  13.650   9.219  1.00  1.41           H  
ATOM    127 2HG1 VAL A   9      -9.077  12.313  10.252  1.00  1.41           H  
ATOM    128 3HG1 VAL A   9      -7.918  13.548   9.743  1.00  1.41           H  
ATOM    129 1HG2 VAL A   9      -8.932  13.758   6.918  1.00  1.41           H  
ATOM    130 2HG2 VAL A   9      -7.223  13.646   7.378  1.00  1.41           H  
ATOM    131 3HG2 VAL A   9      -7.907  12.486   6.214  1.00  1.41           H  
ATOM    132  N   SER A  10      -6.993  10.520  10.802  1.00  1.07           N  
ATOM    133  CA  SER A  10      -7.332   9.808  12.016  1.00  1.07           C  
ATOM    134  C   SER A  10      -8.577  10.429  12.637  1.00  1.07           C  
ATOM    135  O   SER A  10      -8.640  11.659  12.754  1.00  1.07           O  
ATOM    136  CB  SER A  10      -6.212   9.878  13.039  1.00  1.07           C  
ATOM    137  OG  SER A  10      -6.620   9.296  14.267  1.00  1.07           O  
ATOM    138  H   SER A  10      -6.188  11.133  10.774  1.00  1.07           H  
ATOM    139  HA  SER A  10      -7.481   8.769  11.750  1.00  1.07           H  
ATOM    140 1HB  SER A  10      -5.338   9.353  12.658  1.00  1.07           H  
ATOM    141 2HB  SER A  10      -5.926  10.918  13.203  1.00  1.07           H  
ATOM    142  HG  SER A  10      -5.835   9.315  14.836  1.00  1.07           H  
ATOM    143  N   PRO A  11      -9.514   9.627  13.162  1.00  0.86           N  
ATOM    144  CA  PRO A  11     -10.646  10.063  13.942  1.00  0.86           C  
ATOM    145  C   PRO A  11     -10.209  10.976  15.083  1.00  0.86           C  
ATOM    146  O   PRO A  11     -10.967  11.841  15.499  1.00  0.86           O  
ATOM    147  CB  PRO A  11     -11.221   8.740  14.461  1.00  0.86           C  
ATOM    148  CG  PRO A  11     -10.858   7.739  13.399  1.00  0.86           C  
ATOM    149  CD  PRO A  11      -9.492   8.168  12.910  1.00  0.86           C  
ATOM    150  HA  PRO A  11     -11.365  10.571  13.285  1.00  0.86           H  
ATOM    151 1HB  PRO A  11     -10.782   8.504  15.445  1.00  0.86           H  
ATOM    152 2HB  PRO A  11     -12.307   8.837  14.611  1.00  0.86           H  
ATOM    153 1HG  PRO A  11     -10.857   6.723  13.822  1.00  0.86           H  
ATOM    154 2HG  PRO A  11     -11.613   7.750  12.597  1.00  0.86           H  
ATOM    155 1HD  PRO A  11      -8.690   7.675  13.482  1.00  0.86           H  
ATOM    156 2HD  PRO A  11      -9.449   7.954  11.828  1.00  0.86           H  
ATOM    157  N   GLN A  12      -8.974  10.816  15.591  1.00  0.74           N  
ATOM    158  CA  GLN A  12      -8.535  11.669  16.692  1.00  0.74           C  
ATOM    159  C   GLN A  12      -8.447  13.132  16.258  1.00  0.74           C  
ATOM    160  O   GLN A  12      -8.741  14.035  17.048  1.00  0.74           O  
ATOM    161  CB  GLN A  12      -7.183  11.210  17.231  1.00  0.74           C  
ATOM    162  CG  GLN A  12      -7.221   9.873  17.962  1.00  0.74           C  
ATOM    163  CD  GLN A  12      -5.842   9.413  18.413  1.00  0.74           C  
ATOM    164  OE1 GLN A  12      -4.825   9.761  17.803  1.00  0.74           O  
ATOM    165  NE2 GLN A  12      -5.800   8.629  19.488  1.00  0.74           N  
ATOM    166  H   GLN A  12      -8.319  10.129  15.212  1.00  0.74           H  
ATOM    167  HA  GLN A  12      -9.272  11.600  17.494  1.00  0.74           H  
ATOM    168 1HB  GLN A  12      -6.478  11.126  16.406  1.00  0.74           H  
ATOM    169 2HB  GLN A  12      -6.792  11.961  17.916  1.00  0.74           H  
ATOM    170 1HG  GLN A  12      -7.857   9.971  18.841  1.00  0.74           H  
ATOM    171 2HG  GLN A  12      -7.630   9.121  17.285  1.00  0.74           H  
ATOM    172 1HE2 GLN A  12      -4.920   8.297  19.832  1.00  0.74           H  
ATOM    173 2HE2 GLN A  12      -6.647   8.372  19.954  1.00  0.74           H  
ATOM    174  N   THR A  13      -8.023  13.370  15.010  1.00  0.68           N  
ATOM    175  CA  THR A  13      -7.914  14.728  14.497  1.00  0.68           C  
ATOM    176  C   THR A  13      -9.304  15.272  14.315  1.00  0.68           C  
ATOM    177  O   THR A  13      -9.598  16.411  14.679  1.00  0.68           O  
ATOM    178  CB  THR A  13      -7.151  14.814  13.164  1.00  0.68           C  
ATOM    179  OG1 THR A  13      -5.798  14.356  13.341  1.00  0.68           O  
ATOM    180  CG2 THR A  13      -7.164  16.262  12.650  1.00  0.68           C  
ATOM    181  H   THR A  13      -7.842  12.593  14.381  1.00  0.68           H  
ATOM    182  HA  THR A  13      -7.397  15.345  15.230  1.00  0.68           H  
ATOM    183  HB  THR A  13      -7.643  14.173  12.427  1.00  0.68           H  
ATOM    184  HG1 THR A  13      -5.330  14.429  12.504  1.00  0.68           H  
ATOM    185 1HG2 THR A  13      -6.635  16.314  11.696  1.00  0.68           H  
ATOM    186 2HG2 THR A  13      -8.197  16.583  12.507  1.00  0.68           H  
ATOM    187 3HG2 THR A  13      -6.678  16.914  13.373  1.00  0.68           H  
ATOM    188  N   ILE A  14     -10.176  14.435  13.770  1.00  0.64           N  
ATOM    189  CA  ILE A  14     -11.535  14.870  13.525  1.00  0.64           C  
ATOM    190  C   ILE A  14     -12.219  15.239  14.837  1.00  0.64           C  
ATOM    191  O   ILE A  14     -12.820  16.311  14.936  1.00  0.64           O  
ATOM    192  CB  ILE A  14     -12.317  13.783  12.777  1.00  0.64           C  
ATOM    193  CG1 ILE A  14     -11.749  13.654  11.377  1.00  0.64           C  
ATOM    194  CG2 ILE A  14     -13.782  14.116  12.738  1.00  0.64           C  
ATOM    195  CD1 ILE A  14     -12.219  12.446  10.613  1.00  0.64           C  
ATOM    196  H   ILE A  14      -9.864  13.496  13.509  1.00  0.64           H  
ATOM    197  HA  ILE A  14     -11.504  15.758  12.895  1.00  0.64           H  
ATOM    198  HB  ILE A  14     -12.182  12.832  13.282  1.00  0.64           H  
ATOM    199 1HG1 ILE A  14     -12.020  14.543  10.805  1.00  0.64           H  
ATOM    200 2HG1 ILE A  14     -10.669  13.614  11.460  1.00  0.64           H  
ATOM    201 1HG2 ILE A  14     -14.315  13.329  12.211  1.00  0.64           H  
ATOM    202 2HG2 ILE A  14     -14.166  14.195  13.756  1.00  0.64           H  
ATOM    203 3HG2 ILE A  14     -13.915  15.062  12.222  1.00  0.64           H  
ATOM    204 1HD1 ILE A  14     -11.757  12.443   9.627  1.00  0.64           H  
ATOM    205 2HD1 ILE A  14     -11.938  11.538  11.144  1.00  0.64           H  
ATOM    206 3HD1 ILE A  14     -13.300  12.483  10.502  1.00  0.64           H  
ATOM    207  N   ASP A  15     -12.091  14.389  15.858  1.00  0.63           N  
ATOM    208  CA  ASP A  15     -12.674  14.686  17.158  1.00  0.63           C  
ATOM    209  C   ASP A  15     -12.070  15.949  17.775  1.00  0.63           C  
ATOM    210  O   ASP A  15     -12.790  16.764  18.363  1.00  0.63           O  
ATOM    211  CB  ASP A  15     -12.482  13.514  18.126  1.00  0.63           C  
ATOM    212  CG  ASP A  15     -13.374  12.284  17.834  1.00  0.63           C  
ATOM    213  OD1 ASP A  15     -14.301  12.393  17.060  1.00  0.63           O  
ATOM    214  OD2 ASP A  15     -13.135  11.256  18.433  1.00  0.63           O  
ATOM    215  H   ASP A  15     -11.588  13.516  15.725  1.00  0.63           H  
ATOM    216  HA  ASP A  15     -13.741  14.845  17.022  1.00  0.63           H  
ATOM    217 1HB  ASP A  15     -11.437  13.193  18.080  1.00  0.63           H  
ATOM    218 2HB  ASP A  15     -12.672  13.850  19.142  1.00  0.63           H  
ATOM    219  N   ALA A  16     -10.753  16.145  17.628  1.00  0.62           N  
ATOM    220  CA  ALA A  16     -10.134  17.346  18.173  1.00  0.62           C  
ATOM    221  C   ALA A  16     -10.713  18.590  17.524  1.00  0.62           C  
ATOM    222  O   ALA A  16     -11.015  19.577  18.204  1.00  0.62           O  
ATOM    223  CB  ALA A  16      -8.637  17.318  17.945  1.00  0.62           C  
ATOM    224  H   ALA A  16     -10.164  15.450  17.168  1.00  0.62           H  
ATOM    225  HA  ALA A  16     -10.343  17.383  19.241  1.00  0.62           H  
ATOM    226 1HB  ALA A  16      -8.186  18.212  18.369  1.00  0.62           H  
ATOM    227 2HB  ALA A  16      -8.215  16.432  18.420  1.00  0.62           H  
ATOM    228 3HB  ALA A  16      -8.437  17.283  16.875  1.00  0.62           H  
ATOM    229  N   LEU A  17     -10.914  18.533  16.211  1.00  0.61           N  
ATOM    230  CA  LEU A  17     -11.449  19.677  15.508  1.00  0.61           C  
ATOM    231  C   LEU A  17     -12.909  19.874  15.847  1.00  0.61           C  
ATOM    232  O   LEU A  17     -13.371  21.010  15.975  1.00  0.61           O  
ATOM    233  CB  LEU A  17     -11.272  19.499  14.016  1.00  0.61           C  
ATOM    234  CG  LEU A  17      -9.861  19.523  13.524  1.00  0.61           C  
ATOM    235  CD1 LEU A  17      -9.878  19.239  12.074  1.00  0.61           C  
ATOM    236  CD2 LEU A  17      -9.233  20.846  13.825  1.00  0.61           C  
ATOM    237  H   LEU A  17     -10.651  17.694  15.690  1.00  0.61           H  
ATOM    238  HA  LEU A  17     -10.899  20.561  15.819  1.00  0.61           H  
ATOM    239 1HB  LEU A  17     -11.678  18.523  13.755  1.00  0.61           H  
ATOM    240 2HB  LEU A  17     -11.835  20.270  13.495  1.00  0.61           H  
ATOM    241  HG  LEU A  17      -9.289  18.746  14.017  1.00  0.61           H  
ATOM    242 1HD1 LEU A  17      -8.856  19.240  11.708  1.00  0.61           H  
ATOM    243 2HD1 LEU A  17     -10.333  18.261  11.901  1.00  0.61           H  
ATOM    244 3HD1 LEU A  17     -10.453  20.005  11.566  1.00  0.61           H  
ATOM    245 1HD2 LEU A  17      -8.209  20.848  13.470  1.00  0.61           H  
ATOM    246 2HD2 LEU A  17      -9.787  21.636  13.330  1.00  0.61           H  
ATOM    247 3HD2 LEU A  17      -9.241  21.005  14.894  1.00  0.61           H  
ATOM    248  N   ALA A  18     -13.637  18.767  16.022  1.00  0.61           N  
ATOM    249  CA  ALA A  18     -15.042  18.836  16.372  1.00  0.61           C  
ATOM    250  C   ALA A  18     -15.202  19.547  17.699  1.00  0.61           C  
ATOM    251  O   ALA A  18     -16.074  20.398  17.855  1.00  0.61           O  
ATOM    252  CB  ALA A  18     -15.631  17.444  16.465  1.00  0.61           C  
ATOM    253  H   ALA A  18     -13.210  17.853  15.878  1.00  0.61           H  
ATOM    254  HA  ALA A  18     -15.560  19.407  15.602  1.00  0.61           H  
ATOM    255 1HB  ALA A  18     -16.689  17.512  16.714  1.00  0.61           H  
ATOM    256 2HB  ALA A  18     -15.510  16.925  15.534  1.00  0.61           H  
ATOM    257 3HB  ALA A  18     -15.113  16.892  17.240  1.00  0.61           H  
ATOM    258  N   ASP A  19     -14.296  19.256  18.639  1.00  0.62           N  
ATOM    259  CA  ASP A  19     -14.321  19.892  19.946  1.00  0.62           C  
ATOM    260  C   ASP A  19     -14.017  21.370  19.829  1.00  0.62           C  
ATOM    261  O   ASP A  19     -14.708  22.205  20.419  1.00  0.62           O  
ATOM    262  CB  ASP A  19     -13.331  19.220  20.904  1.00  0.62           C  
ATOM    263  CG  ASP A  19     -13.343  19.855  22.296  1.00  0.62           C  
ATOM    264  OD1 ASP A  19     -14.375  19.887  22.944  1.00  0.62           O  
ATOM    265  OD2 ASP A  19     -12.317  20.331  22.749  1.00  0.62           O  
ATOM    266  H   ASP A  19     -13.599  18.533  18.454  1.00  0.62           H  
ATOM    267  HA  ASP A  19     -15.324  19.783  20.359  1.00  0.62           H  
ATOM    268 1HB  ASP A  19     -13.569  18.159  20.986  1.00  0.62           H  
ATOM    269 2HB  ASP A  19     -12.323  19.293  20.488  1.00  0.62           H  
ATOM    270  N   ARG A  20     -13.013  21.723  19.028  1.00  0.63           N  
ATOM    271  CA  ARG A  20     -12.702  23.134  18.881  1.00  0.63           C  
ATOM    272  C   ARG A  20     -13.910  23.852  18.288  1.00  0.63           C  
ATOM    273  O   ARG A  20     -14.248  24.967  18.700  1.00  0.63           O  
ATOM    274  CB  ARG A  20     -11.508  23.327  17.964  1.00  0.63           C  
ATOM    275  CG  ARG A  20     -10.185  22.876  18.526  1.00  0.63           C  
ATOM    276  CD  ARG A  20      -9.100  23.035  17.534  1.00  0.63           C  
ATOM    277  NE  ARG A  20      -7.849  22.478  18.007  1.00  0.63           N  
ATOM    278  CZ  ARG A  20      -6.729  22.380  17.269  1.00  0.63           C  
ATOM    279  NH1 ARG A  20      -6.713  22.835  16.035  1.00  0.63           N  
ATOM    280  NH2 ARG A  20      -5.644  21.830  17.784  1.00  0.63           N  
ATOM    281  H   ARG A  20     -12.447  21.011  18.563  1.00  0.63           H  
ATOM    282  HA  ARG A  20     -12.481  23.551  19.863  1.00  0.63           H  
ATOM    283 1HB  ARG A  20     -11.674  22.776  17.039  1.00  0.63           H  
ATOM    284 2HB  ARG A  20     -11.419  24.380  17.703  1.00  0.63           H  
ATOM    285 1HG  ARG A  20      -9.941  23.472  19.403  1.00  0.63           H  
ATOM    286 2HG  ARG A  20     -10.248  21.832  18.809  1.00  0.63           H  
ATOM    287 1HD  ARG A  20      -9.378  22.528  16.620  1.00  0.63           H  
ATOM    288 2HD  ARG A  20      -8.948  24.093  17.328  1.00  0.63           H  
ATOM    289  HE  ARG A  20      -7.823  22.117  18.953  1.00  0.63           H  
ATOM    290 1HH1 ARG A  20      -7.537  23.272  15.646  1.00  0.63           H  
ATOM    291 2HH1 ARG A  20      -5.872  22.764  15.482  1.00  0.63           H  
ATOM    292 1HH2 ARG A  20      -5.656  21.480  18.732  1.00  0.63           H  
ATOM    293 2HH2 ARG A  20      -4.802  21.757  17.230  1.00  0.63           H  
ATOM    294  N   LEU A  21     -14.580  23.201  17.334  1.00  0.67           N  
ATOM    295  CA  LEU A  21     -15.740  23.784  16.690  1.00  0.67           C  
ATOM    296  C   LEU A  21     -16.858  23.981  17.678  1.00  0.67           C  
ATOM    297  O   LEU A  21     -17.403  25.079  17.761  1.00  0.67           O  
ATOM    298  CB  LEU A  21     -16.192  22.962  15.481  1.00  0.67           C  
ATOM    299  CG  LEU A  21     -17.301  23.615  14.677  1.00  0.67           C  
ATOM    300  CD1 LEU A  21     -17.207  23.182  13.284  1.00  0.67           C  
ATOM    301  CD2 LEU A  21     -18.639  23.215  15.231  1.00  0.67           C  
ATOM    302  H   LEU A  21     -14.254  22.286  17.024  1.00  0.67           H  
ATOM    303  HA  LEU A  21     -15.470  24.769  16.325  1.00  0.67           H  
ATOM    304 1HB  LEU A  21     -15.338  22.792  14.823  1.00  0.67           H  
ATOM    305 2HB  LEU A  21     -16.551  21.994  15.831  1.00  0.67           H  
ATOM    306  HG  LEU A  21     -17.191  24.688  14.724  1.00  0.67           H  
ATOM    307 1HD1 LEU A  21     -18.002  23.648  12.724  1.00  0.67           H  
ATOM    308 2HD1 LEU A  21     -16.238  23.461  12.865  1.00  0.67           H  
ATOM    309 3HD1 LEU A  21     -17.327  22.115  13.263  1.00  0.67           H  
ATOM    310 1HD2 LEU A  21     -19.429  23.686  14.645  1.00  0.67           H  
ATOM    311 2HD2 LEU A  21     -18.744  22.130  15.178  1.00  0.67           H  
ATOM    312 3HD2 LEU A  21     -18.717  23.528  16.260  1.00  0.67           H  
ATOM    313  N   GLU A  22     -17.212  22.942  18.438  1.00  0.78           N  
ATOM    314  CA  GLU A  22     -18.315  23.082  19.373  1.00  0.78           C  
ATOM    315  C   GLU A  22     -18.024  24.175  20.392  1.00  0.78           C  
ATOM    316  O   GLU A  22     -18.921  24.937  20.751  1.00  0.78           O  
ATOM    317  CB  GLU A  22     -18.642  21.752  20.061  1.00  0.78           C  
ATOM    318  CG  GLU A  22     -19.315  20.714  19.134  1.00  0.78           C  
ATOM    319  CD  GLU A  22     -19.644  19.392  19.818  1.00  0.78           C  
ATOM    320  OE1 GLU A  22     -19.259  19.209  20.949  1.00  0.78           O  
ATOM    321  OE2 GLU A  22     -20.293  18.574  19.203  1.00  0.78           O  
ATOM    322  H   GLU A  22     -16.724  22.050  18.346  1.00  0.78           H  
ATOM    323  HA  GLU A  22     -19.198  23.380  18.809  1.00  0.78           H  
ATOM    324 1HB  GLU A  22     -17.714  21.310  20.437  1.00  0.78           H  
ATOM    325 2HB  GLU A  22     -19.294  21.930  20.915  1.00  0.78           H  
ATOM    326 1HG  GLU A  22     -20.236  21.145  18.743  1.00  0.78           H  
ATOM    327 2HG  GLU A  22     -18.654  20.525  18.289  1.00  0.78           H  
ATOM    328  N   LYS A  23     -16.770  24.301  20.834  1.00  0.95           N  
ATOM    329  CA  LYS A  23     -16.463  25.361  21.781  1.00  0.95           C  
ATOM    330  C   LYS A  23     -16.634  26.737  21.119  1.00  0.95           C  
ATOM    331  O   LYS A  23     -17.191  27.657  21.731  1.00  0.95           O  
ATOM    332  CB  LYS A  23     -15.062  25.175  22.363  1.00  0.95           C  
ATOM    333  CG  LYS A  23     -14.941  23.991  23.365  1.00  0.95           C  
ATOM    334  CD  LYS A  23     -13.548  23.931  23.988  1.00  0.95           C  
ATOM    335  CE  LYS A  23     -13.475  22.961  25.198  1.00  0.95           C  
ATOM    336  NZ  LYS A  23     -13.461  21.507  24.817  1.00  0.95           N  
ATOM    337  H   LYS A  23     -16.043  23.647  20.537  1.00  0.95           H  
ATOM    338  HA  LYS A  23     -17.177  25.299  22.604  1.00  0.95           H  
ATOM    339 1HB  LYS A  23     -14.361  24.984  21.546  1.00  0.95           H  
ATOM    340 2HB  LYS A  23     -14.747  26.087  22.864  1.00  0.95           H  
ATOM    341 1HG  LYS A  23     -15.688  24.096  24.151  1.00  0.95           H  
ATOM    342 2HG  LYS A  23     -15.125  23.049  22.837  1.00  0.95           H  
ATOM    343 1HD  LYS A  23     -12.848  23.572  23.226  1.00  0.95           H  
ATOM    344 2HD  LYS A  23     -13.240  24.924  24.303  1.00  0.95           H  
ATOM    345 1HE  LYS A  23     -12.569  23.180  25.759  1.00  0.95           H  
ATOM    346 2HE  LYS A  23     -14.338  23.143  25.837  1.00  0.95           H  
ATOM    347 1HZ  LYS A  23     -13.406  20.939  25.633  1.00  0.95           H  
ATOM    348 2HZ  LYS A  23     -14.278  21.199  24.278  1.00  0.95           H  
ATOM    349 3HZ  LYS A  23     -12.665  21.286  24.219  1.00  0.95           H  
ATOM    350  N   GLN A  24     -16.214  26.875  19.853  1.00  1.17           N  
ATOM    351  CA  GLN A  24     -16.421  28.140  19.147  1.00  1.17           C  
ATOM    352  C   GLN A  24     -17.931  28.414  18.956  1.00  1.17           C  
ATOM    353  O   GLN A  24     -18.391  29.561  19.094  1.00  1.17           O  
ATOM    354  CB  GLN A  24     -15.644  28.174  17.813  1.00  1.17           C  
ATOM    355  CG  GLN A  24     -14.108  28.306  17.947  1.00  1.17           C  
ATOM    356  CD  GLN A  24     -13.257  28.354  16.583  1.00  1.17           C  
ATOM    357  OE1 GLN A  24     -13.595  28.879  15.475  1.00  1.17           O  
ATOM    358  NE2 GLN A  24     -12.062  27.795  16.731  1.00  1.17           N  
ATOM    359  H   GLN A  24     -15.734  26.106  19.382  1.00  1.17           H  
ATOM    360  HA  GLN A  24     -16.021  28.941  19.764  1.00  1.17           H  
ATOM    361 1HB  GLN A  24     -15.850  27.259  17.257  1.00  1.17           H  
ATOM    362 2HB  GLN A  24     -15.979  28.980  17.244  1.00  1.17           H  
ATOM    363 1HG  GLN A  24     -13.904  29.223  18.497  1.00  1.17           H  
ATOM    364 2HG  GLN A  24     -13.754  27.453  18.524  1.00  1.17           H  
ATOM    365 1HE2 GLN A  24     -11.408  27.777  15.976  1.00  1.17           H  
ATOM    366 2HE2 GLN A  24     -11.809  27.399  17.616  1.00  1.17           H  
ATOM    367  N   VAL A  25     -18.719  27.358  18.718  1.00  1.41           N  
ATOM    368  CA  VAL A  25     -20.155  27.544  18.577  1.00  1.41           C  
ATOM    369  C   VAL A  25     -20.725  28.070  19.881  1.00  1.41           C  
ATOM    370  O   VAL A  25     -21.462  29.052  19.872  1.00  1.41           O  
ATOM    371  CB  VAL A  25     -20.888  26.241  18.199  1.00  1.41           C  
ATOM    372  CG1 VAL A  25     -22.380  26.450  18.283  1.00  1.41           C  
ATOM    373  CG2 VAL A  25     -20.533  25.832  16.805  1.00  1.41           C  
ATOM    374  H   VAL A  25     -18.305  26.435  18.603  1.00  1.41           H  
ATOM    375  HA  VAL A  25     -20.333  28.280  17.792  1.00  1.41           H  
ATOM    376  HB  VAL A  25     -20.610  25.459  18.900  1.00  1.41           H  
ATOM    377 1HG1 VAL A  25     -22.891  25.524  18.027  1.00  1.41           H  
ATOM    378 2HG1 VAL A  25     -22.647  26.742  19.301  1.00  1.41           H  
ATOM    379 3HG1 VAL A  25     -22.677  27.235  17.589  1.00  1.41           H  
ATOM    380 1HG2 VAL A  25     -21.049  24.910  16.553  1.00  1.41           H  
ATOM    381 2HG2 VAL A  25     -20.831  26.616  16.118  1.00  1.41           H  
ATOM    382 3HG2 VAL A  25     -19.476  25.681  16.745  1.00  1.41           H  
ATOM    383  N   ASP A  26     -20.335  27.471  21.017  1.00  1.58           N  
ATOM    384  CA  ASP A  26     -20.822  27.937  22.317  1.00  1.58           C  
ATOM    385  C   ASP A  26     -20.444  29.399  22.555  1.00  1.58           C  
ATOM    386  O   ASP A  26     -21.230  30.167  23.115  1.00  1.58           O  
ATOM    387  CB  ASP A  26     -20.276  27.073  23.465  1.00  1.58           C  
ATOM    388  CG  ASP A  26     -20.925  25.668  23.587  1.00  1.58           C  
ATOM    389  OD1 ASP A  26     -21.948  25.433  22.980  1.00  1.58           O  
ATOM    390  OD2 ASP A  26     -20.397  24.860  24.324  1.00  1.58           O  
ATOM    391  H   ASP A  26     -19.714  26.664  20.968  1.00  1.58           H  
ATOM    392  HA  ASP A  26     -21.908  27.861  22.321  1.00  1.58           H  
ATOM    393 1HB  ASP A  26     -19.203  26.937  23.318  1.00  1.58           H  
ATOM    394 2HB  ASP A  26     -20.408  27.602  24.406  1.00  1.58           H  
ATOM    395  N   ALA A  27     -19.247  29.795  22.107  1.00  1.60           N  
ATOM    396  CA  ALA A  27     -18.793  31.181  22.213  1.00  1.60           C  
ATOM    397  C   ALA A  27     -19.717  32.128  21.431  1.00  1.60           C  
ATOM    398  O   ALA A  27     -19.840  33.306  21.780  1.00  1.60           O  
ATOM    399  CB  ALA A  27     -17.364  31.327  21.722  1.00  1.60           C  
ATOM    400  H   ALA A  27     -18.621  29.104  21.692  1.00  1.60           H  
ATOM    401  HA  ALA A  27     -18.832  31.464  23.263  1.00  1.60           H  
ATOM    402 1HB  ALA A  27     -17.043  32.359  21.842  1.00  1.60           H  
ATOM    403 2HB  ALA A  27     -16.715  30.669  22.301  1.00  1.60           H  
ATOM    404 3HB  ALA A  27     -17.306  31.057  20.677  1.00  1.60           H  
ATOM    405  N   GLY A  28     -20.337  31.623  20.353  1.00  1.47           N  
ATOM    406  CA  GLY A  28     -21.238  32.413  19.526  1.00  1.47           C  
ATOM    407  C   GLY A  28     -20.817  32.566  18.062  1.00  1.47           C  
ATOM    408  O   GLY A  28     -21.501  33.259  17.303  1.00  1.47           O  
ATOM    409  H   GLY A  28     -20.203  30.643  20.106  1.00  1.47           H  
ATOM    410 1HA  GLY A  28     -22.222  31.947  19.562  1.00  1.47           H  
ATOM    411 2HA  GLY A  28     -21.351  33.400  19.969  1.00  1.47           H  
ATOM    412  N   THR A  29     -19.695  31.964  17.659  1.00  1.26           N  
ATOM    413  CA  THR A  29     -19.254  32.066  16.266  1.00  1.26           C  
ATOM    414  C   THR A  29     -18.152  31.064  15.955  1.00  1.26           C  
ATOM    415  O   THR A  29     -17.271  30.856  16.778  1.00  1.26           O  
ATOM    416  CB  THR A  29     -18.716  33.478  15.971  1.00  1.26           C  
ATOM    417  OG1 THR A  29     -18.351  33.576  14.588  1.00  1.26           O  
ATOM    418  CG2 THR A  29     -17.496  33.737  16.835  1.00  1.26           C  
ATOM    419  H   THR A  29     -19.173  31.373  18.306  1.00  1.26           H  
ATOM    420  HA  THR A  29     -20.101  31.857  15.614  1.00  1.26           H  
ATOM    421  HB  THR A  29     -19.477  34.225  16.188  1.00  1.26           H  
ATOM    422  HG1 THR A  29     -17.742  32.860  14.367  1.00  1.26           H  
ATOM    423 1HG2 THR A  29     -17.107  34.732  16.628  1.00  1.26           H  
ATOM    424 2HG2 THR A  29     -17.774  33.665  17.888  1.00  1.26           H  
ATOM    425 3HG2 THR A  29     -16.733  32.992  16.610  1.00  1.26           H  
ATOM    426  N   VAL A  30     -18.111  30.553  14.724  1.00  1.05           N  
ATOM    427  CA  VAL A  30     -17.019  29.652  14.341  1.00  1.05           C  
ATOM    428  C   VAL A  30     -16.245  30.273  13.197  1.00  1.05           C  
ATOM    429  O   VAL A  30     -16.840  30.784  12.246  1.00  1.05           O  
ATOM    430  CB  VAL A  30     -17.529  28.264  13.894  1.00  1.05           C  
ATOM    431  CG1 VAL A  30     -16.329  27.353  13.551  1.00  1.05           C  
ATOM    432  CG2 VAL A  30     -18.351  27.635  14.970  1.00  1.05           C  
ATOM    433  H   VAL A  30     -18.848  30.768  14.067  1.00  1.05           H  
ATOM    434  HA  VAL A  30     -16.337  29.526  15.173  1.00  1.05           H  
ATOM    435  HB  VAL A  30     -18.126  28.382  12.991  1.00  1.05           H  
ATOM    436 1HG1 VAL A  30     -16.680  26.387  13.217  1.00  1.05           H  
ATOM    437 2HG1 VAL A  30     -15.732  27.797  12.781  1.00  1.05           H  
ATOM    438 3HG1 VAL A  30     -15.716  27.226  14.440  1.00  1.05           H  
ATOM    439 1HG2 VAL A  30     -18.702  26.666  14.623  1.00  1.05           H  
ATOM    440 2HG2 VAL A  30     -17.752  27.502  15.863  1.00  1.05           H  
ATOM    441 3HG2 VAL A  30     -19.204  28.267  15.201  1.00  1.05           H  
ATOM    442  N   SER A  31     -14.923  30.264  13.296  1.00  0.89           N  
ATOM    443  CA  SER A  31     -14.112  30.839  12.234  1.00  0.89           C  
ATOM    444  C   SER A  31     -14.265  30.082  10.927  1.00  0.89           C  
ATOM    445  O   SER A  31     -14.416  28.856  10.924  1.00  0.89           O  
ATOM    446  CB  SER A  31     -12.660  30.790  12.653  1.00  0.89           C  
ATOM    447  OG  SER A  31     -12.255  29.439  12.820  1.00  0.89           O  
ATOM    448  H   SER A  31     -14.481  29.834  14.114  1.00  0.89           H  
ATOM    449  HA  SER A  31     -14.421  31.874  12.082  1.00  0.89           H  
ATOM    450 1HB  SER A  31     -12.045  31.266  11.890  1.00  0.89           H  
ATOM    451 2HB  SER A  31     -12.520  31.336  13.585  1.00  0.89           H  
ATOM    452  HG  SER A  31     -12.623  29.172  13.712  1.00  0.89           H  
ATOM    453  N   LEU A  32     -14.086  30.786   9.805  1.00  0.80           N  
ATOM    454  CA  LEU A  32     -14.174  30.118   8.515  1.00  0.80           C  
ATOM    455  C   LEU A  32     -13.066  29.094   8.388  1.00  0.80           C  
ATOM    456  O   LEU A  32     -13.275  28.013   7.844  1.00  0.80           O  
ATOM    457  CB  LEU A  32     -14.064  31.123   7.357  1.00  0.80           C  
ATOM    458  CG  LEU A  32     -15.230  32.117   7.210  1.00  0.80           C  
ATOM    459  CD1 LEU A  32     -14.905  33.118   6.122  1.00  0.80           C  
ATOM    460  CD2 LEU A  32     -16.480  31.391   6.873  1.00  0.80           C  
ATOM    461  H   LEU A  32     -13.943  31.785   9.852  1.00  0.80           H  
ATOM    462  HA  LEU A  32     -15.130  29.606   8.450  1.00  0.80           H  
ATOM    463 1HB  LEU A  32     -13.147  31.697   7.479  1.00  0.80           H  
ATOM    464 2HB  LEU A  32     -13.989  30.564   6.423  1.00  0.80           H  
ATOM    465  HG  LEU A  32     -15.367  32.655   8.147  1.00  0.80           H  
ATOM    466 1HD1 LEU A  32     -15.730  33.829   6.021  1.00  0.80           H  
ATOM    467 2HD1 LEU A  32     -13.993  33.655   6.378  1.00  0.80           H  
ATOM    468 3HD1 LEU A  32     -14.763  32.595   5.173  1.00  0.80           H  
ATOM    469 1HD2 LEU A  32     -17.291  32.109   6.778  1.00  0.80           H  
ATOM    470 2HD2 LEU A  32     -16.345  30.878   5.930  1.00  0.80           H  
ATOM    471 3HD2 LEU A  32     -16.717  30.677   7.659  1.00  0.80           H  
ATOM    472  N   ASP A  33     -11.885  29.420   8.919  1.00  0.75           N  
ATOM    473  CA  ASP A  33     -10.763  28.505   8.808  1.00  0.75           C  
ATOM    474  C   ASP A  33     -11.050  27.182   9.502  1.00  0.75           C  
ATOM    475  O   ASP A  33     -10.751  26.127   8.939  1.00  0.75           O  
ATOM    476  CB  ASP A  33      -9.503  29.123   9.401  1.00  0.75           C  
ATOM    477  CG  ASP A  33      -8.927  30.256   8.568  1.00  0.75           C  
ATOM    478  OD1 ASP A  33      -9.317  30.406   7.436  1.00  0.75           O  
ATOM    479  OD2 ASP A  33      -8.102  30.970   9.080  1.00  0.75           O  
ATOM    480  H   ASP A  33     -11.773  30.308   9.382  1.00  0.75           H  
ATOM    481  HA  ASP A  33     -10.588  28.305   7.751  1.00  0.75           H  
ATOM    482 1HB  ASP A  33      -9.727  29.502  10.399  1.00  0.75           H  
ATOM    483 2HB  ASP A  33      -8.743  28.351   9.513  1.00  0.75           H  
ATOM    484  N   LEU A  34     -11.683  27.210  10.691  1.00  0.72           N  
ATOM    485  CA  LEU A  34     -12.007  25.949  11.347  1.00  0.72           C  
ATOM    486  C   LEU A  34     -13.073  25.198  10.591  1.00  0.72           C  
ATOM    487  O   LEU A  34     -13.000  23.978  10.456  1.00  0.72           O  
ATOM    488  CB  LEU A  34     -12.431  26.123  12.792  1.00  0.72           C  
ATOM    489  CG  LEU A  34     -12.773  24.798  13.494  1.00  0.72           C  
ATOM    490  CD1 LEU A  34     -11.605  23.815  13.425  1.00  0.72           C  
ATOM    491  CD2 LEU A  34     -13.050  25.074  14.890  1.00  0.72           C  
ATOM    492  H   LEU A  34     -11.928  28.085  11.166  1.00  0.72           H  
ATOM    493  HA  LEU A  34     -11.107  25.335  11.351  1.00  0.72           H  
ATOM    494 1HB  LEU A  34     -11.631  26.611  13.342  1.00  0.72           H  
ATOM    495 2HB  LEU A  34     -13.315  26.766  12.820  1.00  0.72           H  
ATOM    496  HG  LEU A  34     -13.646  24.346  13.017  1.00  0.72           H  
ATOM    497 1HD1 LEU A  34     -11.882  22.891  13.942  1.00  0.72           H  
ATOM    498 2HD1 LEU A  34     -11.374  23.591  12.382  1.00  0.72           H  
ATOM    499 3HD1 LEU A  34     -10.729  24.249  13.904  1.00  0.72           H  
ATOM    500 1HD2 LEU A  34     -13.275  24.147  15.354  1.00  0.72           H  
ATOM    501 2HD2 LEU A  34     -12.174  25.503  15.348  1.00  0.72           H  
ATOM    502 3HD2 LEU A  34     -13.884  25.761  14.973  1.00  0.72           H  
ATOM    503  N   LEU A  35     -14.083  25.904  10.106  1.00  0.69           N  
ATOM    504  CA  LEU A  35     -15.133  25.235   9.364  1.00  0.69           C  
ATOM    505  C   LEU A  35     -14.556  24.568   8.114  1.00  0.69           C  
ATOM    506  O   LEU A  35     -14.938  23.445   7.772  1.00  0.69           O  
ATOM    507  CB  LEU A  35     -16.184  26.248   8.969  1.00  0.69           C  
ATOM    508  CG  LEU A  35     -17.026  26.805  10.057  1.00  0.69           C  
ATOM    509  CD1 LEU A  35     -17.867  27.953   9.533  1.00  0.69           C  
ATOM    510  CD2 LEU A  35     -17.889  25.715  10.599  1.00  0.69           C  
ATOM    511  H   LEU A  35     -14.122  26.916  10.251  1.00  0.69           H  
ATOM    512  HA  LEU A  35     -15.580  24.472   9.999  1.00  0.69           H  
ATOM    513 1HB  LEU A  35     -15.632  27.078   8.590  1.00  0.69           H  
ATOM    514 2HB  LEU A  35     -16.822  25.836   8.195  1.00  0.69           H  
ATOM    515  HG  LEU A  35     -16.393  27.188  10.813  1.00  0.69           H  
ATOM    516 1HD1 LEU A  35     -18.467  28.363  10.345  1.00  0.69           H  
ATOM    517 2HD1 LEU A  35     -17.213  28.727   9.148  1.00  0.69           H  
ATOM    518 3HD1 LEU A  35     -18.521  27.597   8.736  1.00  0.69           H  
ATOM    519 1HD2 LEU A  35     -18.503  26.101  11.413  1.00  0.69           H  
ATOM    520 2HD2 LEU A  35     -18.532  25.331   9.807  1.00  0.69           H  
ATOM    521 3HD2 LEU A  35     -17.248  24.924  10.964  1.00  0.69           H  
ATOM    522  N   PHE A  36     -13.592  25.224   7.449  1.00  0.68           N  
ATOM    523  CA  PHE A  36     -12.963  24.609   6.287  1.00  0.68           C  
ATOM    524  C   PHE A  36     -12.086  23.434   6.686  1.00  0.68           C  
ATOM    525  O   PHE A  36     -12.180  22.363   6.089  1.00  0.68           O  
ATOM    526  CB  PHE A  36     -12.097  25.607   5.492  1.00  0.68           C  
ATOM    527  CG  PHE A  36     -12.791  26.413   4.430  1.00  0.68           C  
ATOM    528  CD1 PHE A  36     -13.145  27.757   4.586  1.00  0.68           C  
ATOM    529  CD2 PHE A  36     -13.065  25.792   3.214  1.00  0.68           C  
ATOM    530  CE1 PHE A  36     -13.775  28.435   3.545  1.00  0.68           C  
ATOM    531  CE2 PHE A  36     -13.676  26.460   2.195  1.00  0.68           C  
ATOM    532  CZ  PHE A  36     -14.043  27.770   2.355  1.00  0.68           C  
ATOM    533  H   PHE A  36     -13.313  26.160   7.742  1.00  0.68           H  
ATOM    534  HA  PHE A  36     -13.747  24.236   5.628  1.00  0.68           H  
ATOM    535 1HB  PHE A  36     -11.647  26.310   6.198  1.00  0.68           H  
ATOM    536 2HB  PHE A  36     -11.280  25.065   5.019  1.00  0.68           H  
ATOM    537  HD1 PHE A  36     -12.927  28.269   5.516  1.00  0.68           H  
ATOM    538  HD2 PHE A  36     -12.778  24.745   3.080  1.00  0.68           H  
ATOM    539  HE1 PHE A  36     -14.058  29.483   3.663  1.00  0.68           H  
ATOM    540  HE2 PHE A  36     -13.872  25.948   1.256  1.00  0.68           H  
ATOM    541  HZ  PHE A  36     -14.539  28.278   1.538  1.00  0.68           H  
ATOM    542  N   GLN A  37     -11.272  23.593   7.733  1.00  0.67           N  
ATOM    543  CA  GLN A  37     -10.397  22.505   8.147  1.00  0.67           C  
ATOM    544  C   GLN A  37     -11.203  21.284   8.564  1.00  0.67           C  
ATOM    545  O   GLN A  37     -10.912  20.165   8.144  1.00  0.67           O  
ATOM    546  CB  GLN A  37      -9.494  22.927   9.303  1.00  0.67           C  
ATOM    547  CG  GLN A  37      -8.498  21.850   9.707  1.00  0.67           C  
ATOM    548  CD  GLN A  37      -7.624  22.233  10.894  1.00  0.67           C  
ATOM    549  OE1 GLN A  37      -7.830  23.255  11.556  1.00  0.67           O  
ATOM    550  NE2 GLN A  37      -6.620  21.404  11.167  1.00  0.67           N  
ATOM    551  H   GLN A  37     -11.227  24.486   8.223  1.00  0.67           H  
ATOM    552  HA  GLN A  37      -9.774  22.224   7.299  1.00  0.67           H  
ATOM    553 1HB  GLN A  37      -8.949  23.830   9.030  1.00  0.67           H  
ATOM    554 2HB  GLN A  37     -10.111  23.168  10.170  1.00  0.67           H  
ATOM    555 1HG  GLN A  37      -9.043  20.952   9.948  1.00  0.67           H  
ATOM    556 2HG  GLN A  37      -7.842  21.657   8.859  1.00  0.67           H  
ATOM    557 1HE2 GLN A  37      -6.004  21.598  11.929  1.00  0.67           H  
ATOM    558 2HE2 GLN A  37      -6.475  20.587  10.604  1.00  0.67           H  
ATOM    559  N   TYR A  38     -12.247  21.509   9.358  1.00  0.66           N  
ATOM    560  CA  TYR A  38     -13.078  20.436   9.866  1.00  0.66           C  
ATOM    561  C   TYR A  38     -13.827  19.805   8.708  1.00  0.66           C  
ATOM    562  O   TYR A  38     -13.862  18.582   8.578  1.00  0.66           O  
ATOM    563  CB  TYR A  38     -14.000  20.973  10.972  1.00  0.66           C  
ATOM    564  CG  TYR A  38     -14.851  19.937  11.653  1.00  0.66           C  
ATOM    565  CD1 TYR A  38     -14.271  18.812  12.212  1.00  0.66           C  
ATOM    566  CD2 TYR A  38     -16.190  20.142  11.783  1.00  0.66           C  
ATOM    567  CE1 TYR A  38     -15.050  17.894  12.871  1.00  0.66           C  
ATOM    568  CE2 TYR A  38     -16.969  19.236  12.462  1.00  0.66           C  
ATOM    569  CZ  TYR A  38     -16.415  18.116  12.995  1.00  0.66           C  
ATOM    570  OH  TYR A  38     -17.223  17.207  13.644  1.00  0.66           O  
ATOM    571  H   TYR A  38     -12.458  22.459   9.650  1.00  0.66           H  
ATOM    572  HA  TYR A  38     -12.437  19.669  10.297  1.00  0.66           H  
ATOM    573 1HB  TYR A  38     -13.395  21.472  11.734  1.00  0.66           H  
ATOM    574 2HB  TYR A  38     -14.664  21.731  10.546  1.00  0.66           H  
ATOM    575  HD1 TYR A  38     -13.206  18.649  12.116  1.00  0.66           H  
ATOM    576  HD2 TYR A  38     -16.639  21.035  11.353  1.00  0.66           H  
ATOM    577  HE1 TYR A  38     -14.597  17.007  13.297  1.00  0.66           H  
ATOM    578  HE2 TYR A  38     -18.031  19.403  12.569  1.00  0.66           H  
ATOM    579  HH  TYR A  38     -16.695  16.458  13.931  1.00  0.66           H  
ATOM    580  N   GLY A  39     -14.371  20.634   7.818  1.00  0.67           N  
ATOM    581  CA  GLY A  39     -15.067  20.142   6.642  1.00  0.67           C  
ATOM    582  C   GLY A  39     -14.168  19.179   5.864  1.00  0.67           C  
ATOM    583  O   GLY A  39     -14.570  18.049   5.565  1.00  0.67           O  
ATOM    584  H   GLY A  39     -14.327  21.643   7.949  1.00  0.67           H  
ATOM    585 1HA  GLY A  39     -15.989  19.650   6.937  1.00  0.67           H  
ATOM    586 2HA  GLY A  39     -15.335  20.989   6.008  1.00  0.67           H  
ATOM    587  N   ASP A  40     -12.953  19.629   5.527  1.00  0.69           N  
ATOM    588  CA  ASP A  40     -12.015  18.807   4.769  1.00  0.69           C  
ATOM    589  C   ASP A  40     -11.555  17.534   5.501  1.00  0.69           C  
ATOM    590  O   ASP A  40     -11.482  16.461   4.891  1.00  0.69           O  
ATOM    591  CB  ASP A  40     -10.775  19.630   4.391  1.00  0.69           C  
ATOM    592  CG  ASP A  40     -11.027  20.677   3.302  1.00  0.69           C  
ATOM    593  OD1 ASP A  40     -12.071  20.636   2.681  1.00  0.69           O  
ATOM    594  OD2 ASP A  40     -10.154  21.487   3.071  1.00  0.69           O  
ATOM    595  H   ASP A  40     -12.675  20.571   5.806  1.00  0.69           H  
ATOM    596  HA  ASP A  40     -12.513  18.507   3.850  1.00  0.69           H  
ATOM    597 1HB  ASP A  40     -10.416  20.147   5.289  1.00  0.69           H  
ATOM    598 2HB  ASP A  40      -9.981  18.961   4.065  1.00  0.69           H  
ATOM    599  N   GLU A  41     -11.283  17.610   6.812  1.00  0.72           N  
ATOM    600  CA  GLU A  41     -10.840  16.404   7.518  1.00  0.72           C  
ATOM    601  C   GLU A  41     -11.973  15.382   7.562  1.00  0.72           C  
ATOM    602  O   GLU A  41     -11.746  14.178   7.437  1.00  0.72           O  
ATOM    603  CB  GLU A  41     -10.346  16.731   8.929  1.00  0.72           C  
ATOM    604  CG  GLU A  41      -9.006  17.532   9.002  1.00  0.72           C  
ATOM    605  CD  GLU A  41      -7.744  16.859   8.485  1.00  0.72           C  
ATOM    606  OE1 GLU A  41      -7.463  15.763   8.883  1.00  0.72           O  
ATOM    607  OE2 GLU A  41      -7.060  17.458   7.683  1.00  0.72           O  
ATOM    608  H   GLU A  41     -11.349  18.502   7.307  1.00  0.72           H  
ATOM    609  HA  GLU A  41     -10.012  15.967   6.964  1.00  0.72           H  
ATOM    610 1HB  GLU A  41     -11.107  17.332   9.436  1.00  0.72           H  
ATOM    611 2HB  GLU A  41     -10.227  15.823   9.503  1.00  0.72           H  
ATOM    612 1HG  GLU A  41      -9.130  18.469   8.473  1.00  0.72           H  
ATOM    613 2HG  GLU A  41      -8.829  17.759  10.025  1.00  0.72           H  
ATOM    614  N   LEU A  42     -13.206  15.866   7.716  1.00  0.77           N  
ATOM    615  CA  LEU A  42     -14.363  14.991   7.692  1.00  0.77           C  
ATOM    616  C   LEU A  42     -14.569  14.380   6.310  1.00  0.77           C  
ATOM    617  O   LEU A  42     -14.773  13.178   6.183  1.00  0.77           O  
ATOM    618  CB  LEU A  42     -15.606  15.780   8.062  1.00  0.77           C  
ATOM    619  CG  LEU A  42     -15.799  16.188   9.479  1.00  0.77           C  
ATOM    620  CD1 LEU A  42     -16.937  17.149   9.523  1.00  0.77           C  
ATOM    621  CD2 LEU A  42     -16.135  14.972  10.287  1.00  0.77           C  
ATOM    622  H   LEU A  42     -13.348  16.868   7.853  1.00  0.77           H  
ATOM    623  HA  LEU A  42     -14.208  14.190   8.413  1.00  0.77           H  
ATOM    624 1HB  LEU A  42     -15.588  16.697   7.486  1.00  0.77           H  
ATOM    625 2HB  LEU A  42     -16.459  15.224   7.767  1.00  0.77           H  
ATOM    626  HG  LEU A  42     -14.903  16.663   9.874  1.00  0.77           H  
ATOM    627 1HD1 LEU A  42     -17.131  17.434  10.510  1.00  0.77           H  
ATOM    628 2HD1 LEU A  42     -16.696  18.029   8.931  1.00  0.77           H  
ATOM    629 3HD1 LEU A  42     -17.801  16.670   9.127  1.00  0.77           H  
ATOM    630 1HD2 LEU A  42     -16.305  15.258  11.323  1.00  0.77           H  
ATOM    631 2HD2 LEU A  42     -17.037  14.518   9.883  1.00  0.77           H  
ATOM    632 3HD2 LEU A  42     -15.313  14.266  10.228  1.00  0.77           H  
ATOM    633  N   MET A  43     -14.434  15.195   5.262  1.00  0.82           N  
ATOM    634  CA  MET A  43     -14.607  14.736   3.886  1.00  0.82           C  
ATOM    635  C   MET A  43     -13.679  13.598   3.524  1.00  0.82           C  
ATOM    636  O   MET A  43     -14.074  12.655   2.845  1.00  0.82           O  
ATOM    637  CB  MET A  43     -14.389  15.869   2.911  1.00  0.82           C  
ATOM    638  CG  MET A  43     -14.455  15.441   1.466  1.00  0.82           C  
ATOM    639  SD  MET A  43     -14.160  16.790   0.347  1.00  0.82           S  
ATOM    640  CE  MET A  43     -12.432  17.130   0.648  1.00  0.82           C  
ATOM    641  H   MET A  43     -14.251  16.184   5.423  1.00  0.82           H  
ATOM    642  HA  MET A  43     -15.626  14.378   3.774  1.00  0.82           H  
ATOM    643 1HB  MET A  43     -15.133  16.649   3.081  1.00  0.82           H  
ATOM    644 2HB  MET A  43     -13.410  16.310   3.085  1.00  0.82           H  
ATOM    645 1HG  MET A  43     -13.698  14.678   1.284  1.00  0.82           H  
ATOM    646 2HG  MET A  43     -15.420  15.008   1.255  1.00  0.82           H  
ATOM    647 1HE  MET A  43     -12.106  17.956   0.016  1.00  0.82           H  
ATOM    648 2HE  MET A  43     -12.291  17.402   1.696  1.00  0.82           H  
ATOM    649 3HE  MET A  43     -11.841  16.244   0.420  1.00  0.82           H  
ATOM    650  N   ARG A  44     -12.435  13.701   3.964  1.00  0.86           N  
ATOM    651  CA  ARG A  44     -11.410  12.708   3.682  1.00  0.86           C  
ATOM    652  C   ARG A  44     -11.588  11.379   4.437  1.00  0.86           C  
ATOM    653  O   ARG A  44     -10.918  10.391   4.118  1.00  0.86           O  
ATOM    654  CB  ARG A  44     -10.064  13.297   4.011  1.00  0.86           C  
ATOM    655  CG  ARG A  44      -9.592  14.407   3.088  1.00  0.86           C  
ATOM    656  CD  ARG A  44      -8.400  15.091   3.650  1.00  0.86           C  
ATOM    657  NE  ARG A  44      -7.234  14.210   3.751  1.00  0.86           N  
ATOM    658  CZ  ARG A  44      -6.174  14.467   4.542  1.00  0.86           C  
ATOM    659  NH1 ARG A  44      -6.167  15.569   5.267  1.00  0.86           N  
ATOM    660  NH2 ARG A  44      -5.158  13.623   4.603  1.00  0.86           N  
ATOM    661  H   ARG A  44     -12.174  14.533   4.498  1.00  0.86           H  
ATOM    662  HA  ARG A  44     -11.441  12.498   2.614  1.00  0.86           H  
ATOM    663 1HB  ARG A  44     -10.129  13.730   5.002  1.00  0.86           H  
ATOM    664 2HB  ARG A  44      -9.307  12.516   4.033  1.00  0.86           H  
ATOM    665 1HG  ARG A  44      -9.330  13.991   2.117  1.00  0.86           H  
ATOM    666 2HG  ARG A  44     -10.390  15.143   2.966  1.00  0.86           H  
ATOM    667 1HD  ARG A  44      -8.136  15.937   3.018  1.00  0.86           H  
ATOM    668 2HD  ARG A  44      -8.641  15.455   4.654  1.00  0.86           H  
ATOM    669  HE  ARG A  44      -7.222  13.356   3.204  1.00  0.86           H  
ATOM    670 1HH1 ARG A  44      -6.954  16.209   5.226  1.00  0.86           H  
ATOM    671 2HH1 ARG A  44      -5.391  15.776   5.880  1.00  0.86           H  
ATOM    672 1HH2 ARG A  44      -5.165  12.752   4.053  1.00  0.86           H  
ATOM    673 2HH2 ARG A  44      -4.375  13.818   5.208  1.00  0.86           H  
ATOM    674  N   SER A  45     -12.432  11.361   5.467  1.00  0.88           N  
ATOM    675  CA  SER A  45     -12.681  10.158   6.250  1.00  0.88           C  
ATOM    676  C   SER A  45     -13.354   9.099   5.397  1.00  0.88           C  
ATOM    677  O   SER A  45     -14.156   9.422   4.523  1.00  0.88           O  
ATOM    678  CB  SER A  45     -13.554  10.456   7.442  1.00  0.88           C  
ATOM    679  OG  SER A  45     -13.894   9.271   8.148  1.00  0.88           O  
ATOM    680  H   SER A  45     -12.981  12.192   5.690  1.00  0.88           H  
ATOM    681  HA  SER A  45     -11.724   9.771   6.602  1.00  0.88           H  
ATOM    682 1HB  SER A  45     -13.050  11.151   8.099  1.00  0.88           H  
ATOM    683 2HB  SER A  45     -14.457  10.935   7.097  1.00  0.88           H  
ATOM    684  HG  SER A  45     -14.375   9.586   8.955  1.00  0.88           H  
ATOM    685  N   GLY A  46     -13.054   7.829   5.659  1.00  0.88           N  
ATOM    686  CA  GLY A  46     -13.715   6.743   4.939  1.00  0.88           C  
ATOM    687  C   GLY A  46     -15.119   6.443   5.493  1.00  0.88           C  
ATOM    688  O   GLY A  46     -15.854   5.630   4.933  1.00  0.88           O  
ATOM    689  H   GLY A  46     -12.375   7.620   6.376  1.00  0.88           H  
ATOM    690 1HA  GLY A  46     -13.786   7.002   3.883  1.00  0.88           H  
ATOM    691 2HA  GLY A  46     -13.101   5.846   5.003  1.00  0.88           H  
ATOM    692  N   ASP A  47     -15.478   7.088   6.606  1.00  0.86           N  
ATOM    693  CA  ASP A  47     -16.780   6.907   7.243  1.00  0.86           C  
ATOM    694  C   ASP A  47     -17.821   7.806   6.591  1.00  0.86           C  
ATOM    695  O   ASP A  47     -17.738   9.032   6.685  1.00  0.86           O  
ATOM    696  CB  ASP A  47     -16.697   7.152   8.753  1.00  0.86           C  
ATOM    697  CG  ASP A  47     -18.016   6.868   9.550  1.00  0.86           C  
ATOM    698  OD1 ASP A  47     -19.111   6.922   8.987  1.00  0.86           O  
ATOM    699  OD2 ASP A  47     -17.897   6.576  10.721  1.00  0.86           O  
ATOM    700  H   ASP A  47     -14.830   7.753   7.032  1.00  0.86           H  
ATOM    701  HA  ASP A  47     -17.093   5.873   7.094  1.00  0.86           H  
ATOM    702 1HB  ASP A  47     -15.904   6.531   9.171  1.00  0.86           H  
ATOM    703 2HB  ASP A  47     -16.409   8.187   8.929  1.00  0.86           H  
ATOM    704  N   GLU A  48     -18.829   7.216   5.964  1.00  0.81           N  
ATOM    705  CA  GLU A  48     -19.826   8.015   5.261  1.00  0.81           C  
ATOM    706  C   GLU A  48     -20.491   9.037   6.190  1.00  0.81           C  
ATOM    707  O   GLU A  48     -20.889  10.113   5.745  1.00  0.81           O  
ATOM    708  CB  GLU A  48     -20.903   7.124   4.632  1.00  0.81           C  
ATOM    709  CG  GLU A  48     -20.423   6.299   3.449  1.00  0.81           C  
ATOM    710  CD  GLU A  48     -21.500   5.405   2.878  1.00  0.81           C  
ATOM    711  OE1 GLU A  48     -22.563   5.346   3.448  1.00  0.81           O  
ATOM    712  OE2 GLU A  48     -21.256   4.777   1.875  1.00  0.81           O  
ATOM    713  H   GLU A  48     -18.878   6.207   5.946  1.00  0.81           H  
ATOM    714  HA  GLU A  48     -19.324   8.552   4.461  1.00  0.81           H  
ATOM    715 1HB  GLU A  48     -21.296   6.442   5.386  1.00  0.81           H  
ATOM    716 2HB  GLU A  48     -21.730   7.749   4.290  1.00  0.81           H  
ATOM    717 1HG  GLU A  48     -20.074   6.979   2.668  1.00  0.81           H  
ATOM    718 2HG  GLU A  48     -19.576   5.691   3.766  1.00  0.81           H  
ATOM    719  N   ASP A  49     -20.638   8.723   7.485  1.00  0.76           N  
ATOM    720  CA  ASP A  49     -21.284   9.678   8.385  1.00  0.76           C  
ATOM    721  C   ASP A  49     -20.450  10.955   8.484  1.00  0.76           C  
ATOM    722  O   ASP A  49     -20.984  12.060   8.619  1.00  0.76           O  
ATOM    723  CB  ASP A  49     -21.459   9.076   9.780  1.00  0.76           C  
ATOM    724  CG  ASP A  49     -22.359   9.900  10.719  1.00  0.76           C  
ATOM    725  OD1 ASP A  49     -23.533   9.994  10.460  1.00  0.76           O  
ATOM    726  OD2 ASP A  49     -21.855  10.470  11.679  1.00  0.76           O  
ATOM    727  H   ASP A  49     -20.244   7.854   7.865  1.00  0.76           H  
ATOM    728  HA  ASP A  49     -22.264   9.933   7.978  1.00  0.76           H  
ATOM    729 1HB  ASP A  49     -21.871   8.072   9.686  1.00  0.76           H  
ATOM    730 2HB  ASP A  49     -20.471   8.965  10.243  1.00  0.76           H  
ATOM    731  N   HIS A  50     -19.124  10.805   8.436  1.00  0.72           N  
ATOM    732  CA  HIS A  50     -18.246  11.953   8.526  1.00  0.72           C  
ATOM    733  C   HIS A  50     -18.292  12.707   7.223  1.00  0.72           C  
ATOM    734  O   HIS A  50     -18.326  13.933   7.218  1.00  0.72           O  
ATOM    735  CB  HIS A  50     -16.802  11.560   8.819  1.00  0.72           C  
ATOM    736  CG  HIS A  50     -16.470  11.143  10.216  1.00  0.72           C  
ATOM    737  ND1 HIS A  50     -15.324  10.414  10.522  1.00  0.72           N  
ATOM    738  CD2 HIS A  50     -17.093  11.375  11.394  1.00  0.72           C  
ATOM    739  CE1 HIS A  50     -15.270  10.216  11.830  1.00  0.72           C  
ATOM    740  NE2 HIS A  50     -16.329  10.787  12.382  1.00  0.72           N  
ATOM    741  H   HIS A  50     -18.724   9.885   8.269  1.00  0.72           H  
ATOM    742  HA  HIS A  50     -18.586  12.619   9.316  1.00  0.72           H  
ATOM    743 1HB  HIS A  50     -16.545  10.727   8.169  1.00  0.72           H  
ATOM    744 2HB  HIS A  50     -16.146  12.384   8.544  1.00  0.72           H  
ATOM    745  HD2 HIS A  50     -18.024  11.928  11.536  1.00  0.72           H  
ATOM    746  HE1 HIS A  50     -14.485   9.677  12.362  1.00  0.72           H  
ATOM    747  HE2 HIS A  50     -16.547  10.797  13.372  1.00  0.72           H  
ATOM    748  N   GLN A  51     -18.355  11.967   6.116  1.00  0.68           N  
ATOM    749  CA  GLN A  51     -18.351  12.591   4.799  1.00  0.68           C  
ATOM    750  C   GLN A  51     -19.581  13.482   4.650  1.00  0.68           C  
ATOM    751  O   GLN A  51     -19.477  14.613   4.155  1.00  0.68           O  
ATOM    752  CB  GLN A  51     -18.356  11.513   3.718  1.00  0.68           C  
ATOM    753  CG  GLN A  51     -17.069  10.696   3.630  1.00  0.68           C  
ATOM    754  CD  GLN A  51     -17.183   9.487   2.689  1.00  0.68           C  
ATOM    755  OE1 GLN A  51     -18.204   9.268   2.028  1.00  0.68           O  
ATOM    756  NE2 GLN A  51     -16.136   8.680   2.656  1.00  0.68           N  
ATOM    757  H   GLN A  51     -18.339  10.948   6.204  1.00  0.68           H  
ATOM    758  HA  GLN A  51     -17.455  13.200   4.703  1.00  0.68           H  
ATOM    759 1HB  GLN A  51     -19.152  10.825   3.929  1.00  0.68           H  
ATOM    760 2HB  GLN A  51     -18.554  11.962   2.746  1.00  0.68           H  
ATOM    761 1HG  GLN A  51     -16.263  11.336   3.266  1.00  0.68           H  
ATOM    762 2HG  GLN A  51     -16.814  10.325   4.627  1.00  0.68           H  
ATOM    763 1HE2 GLN A  51     -16.140   7.866   2.083  1.00  0.68           H  
ATOM    764 2HE2 GLN A  51     -15.326   8.897   3.243  1.00  0.68           H  
ATOM    765  N   GLU A  52     -20.739  13.004   5.137  1.00  0.65           N  
ATOM    766  CA  GLU A  52     -21.940  13.828   5.091  1.00  0.65           C  
ATOM    767  C   GLU A  52     -21.803  15.049   5.999  1.00  0.65           C  
ATOM    768  O   GLU A  52     -22.178  16.151   5.598  1.00  0.65           O  
ATOM    769  CB  GLU A  52     -23.202  13.040   5.470  1.00  0.65           C  
ATOM    770  CG  GLU A  52     -23.657  12.004   4.428  1.00  0.65           C  
ATOM    771  CD  GLU A  52     -24.973  11.314   4.781  1.00  0.65           C  
ATOM    772  OE1 GLU A  52     -25.483  11.547   5.850  1.00  0.65           O  
ATOM    773  OE2 GLU A  52     -25.482  10.583   3.959  1.00  0.65           O  
ATOM    774  H   GLU A  52     -20.778  12.055   5.516  1.00  0.65           H  
ATOM    775  HA  GLU A  52     -22.067  14.185   4.070  1.00  0.65           H  
ATOM    776 1HB  GLU A  52     -23.017  12.504   6.407  1.00  0.65           H  
ATOM    777 2HB  GLU A  52     -24.024  13.732   5.645  1.00  0.65           H  
ATOM    778 1HG  GLU A  52     -23.771  12.503   3.473  1.00  0.65           H  
ATOM    779 2HG  GLU A  52     -22.875  11.253   4.324  1.00  0.65           H  
ATOM    780  N   LYS A  53     -21.212  14.887   7.194  1.00  0.64           N  
ATOM    781  CA  LYS A  53     -21.032  16.042   8.073  1.00  0.64           C  
ATOM    782  C   LYS A  53     -20.087  17.049   7.430  1.00  0.64           C  
ATOM    783  O   LYS A  53     -20.296  18.263   7.528  1.00  0.64           O  
ATOM    784  CB  LYS A  53     -20.505  15.623   9.451  1.00  0.64           C  
ATOM    785  CG  LYS A  53     -21.517  14.926  10.338  1.00  0.64           C  
ATOM    786  CD  LYS A  53     -20.924  14.603  11.704  1.00  0.64           C  
ATOM    787  CE  LYS A  53     -21.987  14.063  12.653  1.00  0.64           C  
ATOM    788  NZ  LYS A  53     -22.471  12.731  12.239  1.00  0.64           N  
ATOM    789  H   LYS A  53     -20.928  13.958   7.513  1.00  0.64           H  
ATOM    790  HA  LYS A  53     -22.000  16.527   8.209  1.00  0.64           H  
ATOM    791 1HB  LYS A  53     -19.662  14.945   9.318  1.00  0.64           H  
ATOM    792 2HB  LYS A  53     -20.139  16.500   9.982  1.00  0.64           H  
ATOM    793 1HG  LYS A  53     -22.388  15.569  10.467  1.00  0.64           H  
ATOM    794 2HG  LYS A  53     -21.844  14.002   9.868  1.00  0.64           H  
ATOM    795 1HD  LYS A  53     -20.148  13.843  11.580  1.00  0.64           H  
ATOM    796 2HD  LYS A  53     -20.472  15.496  12.134  1.00  0.64           H  
ATOM    797 1HE  LYS A  53     -21.570  13.991  13.656  1.00  0.64           H  
ATOM    798 2HE  LYS A  53     -22.830  14.753  12.670  1.00  0.64           H  
ATOM    799 1HZ  LYS A  53     -23.166  12.381  12.866  1.00  0.64           H  
ATOM    800 2HZ  LYS A  53     -22.869  12.757  11.312  1.00  0.64           H  
ATOM    801 3HZ  LYS A  53     -21.699  12.053  12.226  1.00  0.64           H  
ATOM    802  N   GLY A  54     -19.076  16.542   6.728  1.00  0.63           N  
ATOM    803  CA  GLY A  54     -18.112  17.373   6.034  1.00  0.63           C  
ATOM    804  C   GLY A  54     -18.873  18.246   5.073  1.00  0.63           C  
ATOM    805  O   GLY A  54     -18.747  19.475   5.086  1.00  0.63           O  
ATOM    806  H   GLY A  54     -18.956  15.534   6.698  1.00  0.63           H  
ATOM    807 1HA  GLY A  54     -17.563  17.983   6.742  1.00  0.63           H  
ATOM    808 2HA  GLY A  54     -17.398  16.745   5.499  1.00  0.63           H  
ATOM    809  N   LEU A  55     -19.692  17.602   4.250  1.00  0.63           N  
ATOM    810  CA  LEU A  55     -20.495  18.290   3.269  1.00  0.63           C  
ATOM    811  C   LEU A  55     -21.336  19.381   3.912  1.00  0.63           C  
ATOM    812  O   LEU A  55     -21.363  20.505   3.405  1.00  0.63           O  
ATOM    813  CB  LEU A  55     -21.395  17.315   2.539  1.00  0.63           C  
ATOM    814  CG  LEU A  55     -22.104  17.903   1.356  1.00  0.63           C  
ATOM    815  CD1 LEU A  55     -22.420  16.790   0.401  1.00  0.63           C  
ATOM    816  CD2 LEU A  55     -23.359  18.647   1.794  1.00  0.63           C  
ATOM    817  H   LEU A  55     -19.742  16.581   4.303  1.00  0.63           H  
ATOM    818  HA  LEU A  55     -19.841  18.753   2.546  1.00  0.63           H  
ATOM    819 1HB  LEU A  55     -20.797  16.466   2.202  1.00  0.63           H  
ATOM    820 2HB  LEU A  55     -22.150  16.949   3.230  1.00  0.63           H  
ATOM    821  HG  LEU A  55     -21.445  18.598   0.859  1.00  0.63           H  
ATOM    822 1HD1 LEU A  55     -22.915  17.208  -0.468  1.00  0.63           H  
ATOM    823 2HD1 LEU A  55     -21.495  16.292   0.092  1.00  0.63           H  
ATOM    824 3HD1 LEU A  55     -23.072  16.067   0.881  1.00  0.63           H  
ATOM    825 1HD2 LEU A  55     -23.855  19.069   0.918  1.00  0.63           H  
ATOM    826 2HD2 LEU A  55     -24.034  17.958   2.302  1.00  0.63           H  
ATOM    827 3HD2 LEU A  55     -23.088  19.453   2.473  1.00  0.63           H  
ATOM    828  N   GLU A  56     -22.020  19.065   5.024  1.00  0.64           N  
ATOM    829  CA  GLU A  56     -22.875  20.062   5.662  1.00  0.64           C  
ATOM    830  C   GLU A  56     -22.080  21.292   6.091  1.00  0.64           C  
ATOM    831  O   GLU A  56     -22.541  22.422   5.908  1.00  0.64           O  
ATOM    832  CB  GLU A  56     -23.595  19.486   6.896  1.00  0.64           C  
ATOM    833  CG  GLU A  56     -24.698  18.470   6.604  1.00  0.64           C  
ATOM    834  CD  GLU A  56     -25.377  17.955   7.871  1.00  0.64           C  
ATOM    835  OE1 GLU A  56     -24.950  18.314   8.949  1.00  0.64           O  
ATOM    836  OE2 GLU A  56     -26.325  17.211   7.753  1.00  0.64           O  
ATOM    837  H   GLU A  56     -21.962  18.116   5.399  1.00  0.64           H  
ATOM    838  HA  GLU A  56     -23.625  20.380   4.938  1.00  0.64           H  
ATOM    839 1HB  GLU A  56     -22.862  18.997   7.538  1.00  0.64           H  
ATOM    840 2HB  GLU A  56     -24.033  20.302   7.470  1.00  0.64           H  
ATOM    841 1HG  GLU A  56     -25.446  18.936   5.964  1.00  0.64           H  
ATOM    842 2HG  GLU A  56     -24.265  17.632   6.060  1.00  0.64           H  
ATOM    843  N   HIS A  57     -20.862  21.099   6.595  1.00  0.65           N  
ATOM    844  CA  HIS A  57     -20.082  22.256   7.021  1.00  0.65           C  
ATOM    845  C   HIS A  57     -19.656  23.072   5.811  1.00  0.65           C  
ATOM    846  O   HIS A  57     -19.695  24.309   5.831  1.00  0.65           O  
ATOM    847  CB  HIS A  57     -18.863  21.823   7.846  1.00  0.65           C  
ATOM    848  CG  HIS A  57     -19.247  21.342   9.200  1.00  0.65           C  
ATOM    849  ND1 HIS A  57     -19.722  20.079   9.423  1.00  0.65           N  
ATOM    850  CD2 HIS A  57     -19.262  21.967  10.393  1.00  0.65           C  
ATOM    851  CE1 HIS A  57     -20.011  19.935  10.696  1.00  0.65           C  
ATOM    852  NE2 HIS A  57     -19.742  21.074  11.315  1.00  0.65           N  
ATOM    853  H   HIS A  57     -20.510  20.147   6.726  1.00  0.65           H  
ATOM    854  HA  HIS A  57     -20.697  22.895   7.650  1.00  0.65           H  
ATOM    855 1HB  HIS A  57     -18.345  21.011   7.327  1.00  0.65           H  
ATOM    856 2HB  HIS A  57     -18.162  22.655   7.946  1.00  0.65           H  
ATOM    857  HD1 HIS A  57     -19.872  19.373   8.706  1.00  0.65           H  
ATOM    858  HD2 HIS A  57     -18.989  22.968  10.696  1.00  0.65           H  
ATOM    859  HE1 HIS A  57     -20.403  18.989  11.067  1.00  0.65           H  
ATOM    860  N   MET A  58     -19.297  22.386   4.735  1.00  0.67           N  
ATOM    861  CA  MET A  58     -18.859  23.077   3.541  1.00  0.67           C  
ATOM    862  C   MET A  58     -20.010  23.866   2.915  1.00  0.67           C  
ATOM    863  O   MET A  58     -19.813  24.975   2.407  1.00  0.67           O  
ATOM    864  CB  MET A  58     -18.235  22.077   2.600  1.00  0.67           C  
ATOM    865  CG  MET A  58     -16.923  21.537   3.132  1.00  0.67           C  
ATOM    866  SD  MET A  58     -16.051  20.540   1.971  1.00  0.67           S  
ATOM    867  CE  MET A  58     -17.014  19.039   1.831  1.00  0.67           C  
ATOM    868  H   MET A  58     -19.294  21.363   4.766  1.00  0.67           H  
ATOM    869  HA  MET A  58     -18.100  23.785   3.819  1.00  0.67           H  
ATOM    870 1HB  MET A  58     -18.918  21.243   2.445  1.00  0.67           H  
ATOM    871 2HB  MET A  58     -18.045  22.549   1.639  1.00  0.67           H  
ATOM    872 1HG  MET A  58     -16.280  22.372   3.415  1.00  0.67           H  
ATOM    873 2HG  MET A  58     -17.105  20.946   4.021  1.00  0.67           H  
ATOM    874 1HE  MET A  58     -16.543  18.368   1.122  1.00  0.67           H  
ATOM    875 2HE  MET A  58     -17.081  18.554   2.801  1.00  0.67           H  
ATOM    876 3HE  MET A  58     -17.998  19.292   1.470  1.00  0.67           H  
ATOM    877  N   GLU A  59     -21.226  23.323   3.000  1.00  0.69           N  
ATOM    878  CA  GLU A  59     -22.389  24.010   2.460  1.00  0.69           C  
ATOM    879  C   GLU A  59     -22.653  25.275   3.275  1.00  0.69           C  
ATOM    880  O   GLU A  59     -22.955  26.330   2.715  1.00  0.69           O  
ATOM    881  CB  GLU A  59     -23.617  23.094   2.473  1.00  0.69           C  
ATOM    882  CG  GLU A  59     -24.892  23.706   1.860  1.00  0.69           C  
ATOM    883  CD  GLU A  59     -24.793  23.999   0.370  1.00  0.69           C  
ATOM    884  OE1 GLU A  59     -23.945  23.438  -0.278  1.00  0.69           O  
ATOM    885  OE2 GLU A  59     -25.576  24.787  -0.111  1.00  0.69           O  
ATOM    886  H   GLU A  59     -21.335  22.395   3.410  1.00  0.69           H  
ATOM    887  HA  GLU A  59     -22.182  24.300   1.432  1.00  0.69           H  
ATOM    888 1HB  GLU A  59     -23.385  22.176   1.929  1.00  0.69           H  
ATOM    889 2HB  GLU A  59     -23.841  22.808   3.503  1.00  0.69           H  
ATOM    890 1HG  GLU A  59     -25.719  23.017   2.026  1.00  0.69           H  
ATOM    891 2HG  GLU A  59     -25.117  24.631   2.390  1.00  0.69           H  
ATOM    892  N   LYS A  60     -22.493  25.185   4.604  1.00  0.72           N  
ATOM    893  CA  LYS A  60     -22.684  26.341   5.477  1.00  0.72           C  
ATOM    894  C   LYS A  60     -21.674  27.439   5.155  1.00  0.72           C  
ATOM    895  O   LYS A  60     -22.002  28.625   5.214  1.00  0.72           O  
ATOM    896  CB  LYS A  60     -22.588  25.923   6.945  1.00  0.72           C  
ATOM    897  CG  LYS A  60     -23.790  25.090   7.409  1.00  0.72           C  
ATOM    898  CD  LYS A  60     -23.653  24.605   8.847  1.00  0.72           C  
ATOM    899  CE  LYS A  60     -24.854  23.748   9.241  1.00  0.72           C  
ATOM    900  NZ  LYS A  60     -24.737  23.216  10.627  1.00  0.72           N  
ATOM    901  H   LYS A  60     -22.267  24.280   5.020  1.00  0.72           H  
ATOM    902  HA  LYS A  60     -23.680  26.743   5.299  1.00  0.72           H  
ATOM    903 1HB  LYS A  60     -21.687  25.332   7.097  1.00  0.72           H  
ATOM    904 2HB  LYS A  60     -22.514  26.807   7.574  1.00  0.72           H  
ATOM    905 1HG  LYS A  60     -24.688  25.700   7.337  1.00  0.72           H  
ATOM    906 2HG  LYS A  60     -23.913  24.237   6.753  1.00  0.72           H  
ATOM    907 1HD  LYS A  60     -22.744  24.005   8.941  1.00  0.72           H  
ATOM    908 2HD  LYS A  60     -23.580  25.458   9.519  1.00  0.72           H  
ATOM    909 1HE  LYS A  60     -25.758  24.350   9.168  1.00  0.72           H  
ATOM    910 2HE  LYS A  60     -24.931  22.907   8.546  1.00  0.72           H  
ATOM    911 1HZ  LYS A  60     -25.550  22.654  10.841  1.00  0.72           H  
ATOM    912 2HZ  LYS A  60     -23.906  22.643  10.694  1.00  0.72           H  
ATOM    913 3HZ  LYS A  60     -24.674  23.983  11.281  1.00  0.72           H  
ATOM    914  N   LEU A  61     -20.451  27.048   4.794  1.00  0.76           N  
ATOM    915  CA  LEU A  61     -19.432  28.018   4.414  1.00  0.76           C  
ATOM    916  C   LEU A  61     -19.750  28.826   3.177  1.00  0.76           C  
ATOM    917  O   LEU A  61     -19.547  30.046   3.187  1.00  0.76           O  
ATOM    918  CB  LEU A  61     -18.096  27.316   4.174  1.00  0.76           C  
ATOM    919  CG  LEU A  61     -17.396  26.887   5.380  1.00  0.76           C  
ATOM    920  CD1 LEU A  61     -16.287  25.985   5.038  1.00  0.76           C  
ATOM    921  CD2 LEU A  61     -16.852  28.133   5.973  1.00  0.76           C  
ATOM    922  H   LEU A  61     -20.224  26.052   4.810  1.00  0.76           H  
ATOM    923  HA  LEU A  61     -19.312  28.710   5.244  1.00  0.76           H  
ATOM    924 1HB  LEU A  61     -18.259  26.445   3.560  1.00  0.76           H  
ATOM    925 2HB  LEU A  61     -17.439  27.996   3.630  1.00  0.76           H  
ATOM    926  HG  LEU A  61     -18.069  26.379   6.073  1.00  0.76           H  
ATOM    927 1HD1 LEU A  61     -15.761  25.730   5.920  1.00  0.76           H  
ATOM    928 2HD1 LEU A  61     -16.645  25.102   4.580  1.00  0.76           H  
ATOM    929 3HD1 LEU A  61     -15.649  26.484   4.369  1.00  0.76           H  
ATOM    930 1HD2 LEU A  61     -16.303  27.938   6.829  1.00  0.76           H  
ATOM    931 2HD2 LEU A  61     -16.200  28.608   5.247  1.00  0.76           H  
ATOM    932 3HD2 LEU A  61     -17.679  28.798   6.214  1.00  0.76           H  
ATOM    933  N   ILE A  62     -20.292  28.181   2.139  1.00  0.80           N  
ATOM    934  CA  ILE A  62     -20.502  28.871   0.863  1.00  0.80           C  
ATOM    935  C   ILE A  62     -20.906  30.374   0.958  1.00  0.80           C  
ATOM    936  O   ILE A  62     -20.062  31.222   0.661  1.00  0.80           O  
ATOM    937  CB  ILE A  62     -21.483  28.080  -0.062  1.00  0.80           C  
ATOM    938  CG1 ILE A  62     -20.921  26.759  -0.396  1.00  0.80           C  
ATOM    939  CG2 ILE A  62     -21.739  28.879  -1.349  1.00  0.80           C  
ATOM    940  CD1 ILE A  62     -19.670  26.873  -1.105  1.00  0.80           C  
ATOM    941  H   ILE A  62     -20.464  27.172   2.220  1.00  0.80           H  
ATOM    942  HA  ILE A  62     -19.545  28.848   0.344  1.00  0.80           H  
ATOM    943  HB  ILE A  62     -22.401  27.873   0.446  1.00  0.80           H  
ATOM    944 1HG1 ILE A  62     -20.766  26.197   0.514  1.00  0.80           H  
ATOM    945 2HG1 ILE A  62     -21.632  26.211  -1.020  1.00  0.80           H  
ATOM    946 1HG2 ILE A  62     -22.416  28.317  -1.990  1.00  0.80           H  
ATOM    947 2HG2 ILE A  62     -22.185  29.839  -1.111  1.00  0.80           H  
ATOM    948 3HG2 ILE A  62     -20.798  29.042  -1.874  1.00  0.80           H  
ATOM    949 1HD1 ILE A  62     -19.300  25.876  -1.334  1.00  0.80           H  
ATOM    950 2HD1 ILE A  62     -19.824  27.433  -2.022  1.00  0.80           H  
ATOM    951 3HD1 ILE A  62     -18.962  27.402  -0.479  1.00  0.80           H  
ATOM    952  N   PRO A  63     -22.082  30.775   1.492  1.00  0.84           N  
ATOM    953  CA  PRO A  63     -22.561  32.155   1.510  1.00  0.84           C  
ATOM    954  C   PRO A  63     -21.732  33.149   2.329  1.00  0.84           C  
ATOM    955  O   PRO A  63     -21.934  34.359   2.208  1.00  0.84           O  
ATOM    956  CB  PRO A  63     -23.958  32.014   2.126  1.00  0.84           C  
ATOM    957  CG  PRO A  63     -23.900  30.740   2.932  1.00  0.84           C  
ATOM    958  CD  PRO A  63     -23.029  29.827   2.135  1.00  0.84           C  
ATOM    959  HA  PRO A  63     -22.638  32.506   0.470  1.00  0.84           H  
ATOM    960 1HB  PRO A  63     -24.180  32.895   2.746  1.00  0.84           H  
ATOM    961 2HB  PRO A  63     -24.716  31.983   1.331  1.00  0.84           H  
ATOM    962 1HG  PRO A  63     -23.480  30.933   3.933  1.00  0.84           H  
ATOM    963 2HG  PRO A  63     -24.909  30.333   3.085  1.00  0.84           H  
ATOM    964 1HD  PRO A  63     -22.556  29.124   2.802  1.00  0.84           H  
ATOM    965 2HD  PRO A  63     -23.661  29.339   1.394  1.00  0.84           H  
ATOM    966  N   SER A  64     -20.873  32.656   3.219  1.00  0.88           N  
ATOM    967  CA  SER A  64     -20.077  33.521   4.080  1.00  0.88           C  
ATOM    968  C   SER A  64     -18.640  33.688   3.594  1.00  0.88           C  
ATOM    969  O   SER A  64     -17.865  34.459   4.167  1.00  0.88           O  
ATOM    970  CB  SER A  64     -20.072  32.947   5.477  1.00  0.88           C  
ATOM    971  OG  SER A  64     -19.431  31.698   5.502  1.00  0.88           O  
ATOM    972  H   SER A  64     -20.704  31.654   3.276  1.00  0.88           H  
ATOM    973  HA  SER A  64     -20.544  34.505   4.104  1.00  0.88           H  
ATOM    974 1HB  SER A  64     -19.572  33.632   6.158  1.00  0.88           H  
ATOM    975 2HB  SER A  64     -21.099  32.832   5.816  1.00  0.88           H  
ATOM    976  HG  SER A  64     -19.693  31.230   4.677  1.00  0.88           H  
ATOM    977  N   SER A  65     -18.274  32.919   2.575  1.00  0.91           N  
ATOM    978  CA  SER A  65     -16.908  32.884   2.076  1.00  0.91           C  
ATOM    979  C   SER A  65     -16.690  33.741   0.812  1.00  0.91           C  
ATOM    980  O   SER A  65     -17.653  34.168   0.162  1.00  0.91           O  
ATOM    981  CB  SER A  65     -16.545  31.434   1.867  1.00  0.91           C  
ATOM    982  OG  SER A  65     -17.304  30.852   0.840  1.00  0.91           O  
ATOM    983  H   SER A  65     -18.968  32.325   2.114  1.00  0.91           H  
ATOM    984  HA  SER A  65     -16.253  33.275   2.856  1.00  0.91           H  
ATOM    985 1HB  SER A  65     -15.514  31.354   1.661  1.00  0.91           H  
ATOM    986 2HB  SER A  65     -16.729  30.892   2.795  1.00  0.91           H  
ATOM    987  HG  SER A  65     -18.246  31.114   0.997  1.00  0.91           H  
ATOM    988  N   SER A  66     -15.416  33.994   0.462  1.00  0.93           N  
ATOM    989  CA  SER A  66     -15.068  34.762  -0.741  1.00  0.93           C  
ATOM    990  C   SER A  66     -15.317  33.943  -1.980  1.00  0.93           C  
ATOM    991  O   SER A  66     -15.474  32.737  -1.876  1.00  0.93           O  
ATOM    992  CB  SER A  66     -13.612  35.160  -0.707  1.00  0.93           C  
ATOM    993  OG  SER A  66     -12.785  34.013  -0.774  1.00  0.93           O  
ATOM    994  H   SER A  66     -14.645  33.625   1.034  1.00  0.93           H  
ATOM    995  HA  SER A  66     -15.692  35.656  -0.780  1.00  0.93           H  
ATOM    996 1HB  SER A  66     -13.394  35.818  -1.545  1.00  0.93           H  
ATOM    997 2HB  SER A  66     -13.400  35.708   0.209  1.00  0.93           H  
ATOM    998  HG  SER A  66     -12.840  33.623   0.140  1.00  0.93           H  
ATOM    999  N   GLN A  67     -15.310  34.557  -3.162  1.00  0.93           N  
ATOM   1000  CA  GLN A  67     -15.579  33.768  -4.362  1.00  0.93           C  
ATOM   1001  C   GLN A  67     -14.563  32.643  -4.555  1.00  0.93           C  
ATOM   1002  O   GLN A  67     -14.930  31.525  -4.922  1.00  0.93           O  
ATOM   1003  CB  GLN A  67     -15.581  34.671  -5.598  1.00  0.93           C  
ATOM   1004  CG  GLN A  67     -16.769  35.614  -5.678  1.00  0.93           C  
ATOM   1005  CD  GLN A  67     -16.686  36.551  -6.877  1.00  0.93           C  
ATOM   1006  OE1 GLN A  67     -15.597  36.848  -7.376  1.00  0.93           O  
ATOM   1007  NE2 GLN A  67     -17.839  37.019  -7.344  1.00  0.93           N  
ATOM   1008  H   GLN A  67     -15.160  35.553  -3.224  1.00  0.93           H  
ATOM   1009  HA  GLN A  67     -16.566  33.317  -4.257  1.00  0.93           H  
ATOM   1010 1HB  GLN A  67     -14.671  35.269  -5.614  1.00  0.93           H  
ATOM   1011 2HB  GLN A  67     -15.581  34.053  -6.495  1.00  0.93           H  
ATOM   1012 1HG  GLN A  67     -17.682  35.025  -5.765  1.00  0.93           H  
ATOM   1013 2HG  GLN A  67     -16.800  36.219  -4.772  1.00  0.93           H  
ATOM   1014 1HE2 GLN A  67     -17.847  37.638  -8.130  1.00  0.93           H  
ATOM   1015 2HE2 GLN A  67     -18.700  36.752  -6.910  1.00  0.93           H  
ATOM   1016  N   TRP A  68     -13.287  32.904  -4.269  1.00  0.91           N  
ATOM   1017  CA  TRP A  68     -12.301  31.838  -4.407  1.00  0.91           C  
ATOM   1018  C   TRP A  68     -12.624  30.725  -3.428  1.00  0.91           C  
ATOM   1019  O   TRP A  68     -12.639  29.546  -3.795  1.00  0.91           O  
ATOM   1020  CB  TRP A  68     -10.877  32.337  -4.171  1.00  0.91           C  
ATOM   1021  CG  TRP A  68      -9.832  31.242  -4.310  1.00  0.91           C  
ATOM   1022  CD1 TRP A  68      -9.251  30.817  -5.468  1.00  0.91           C  
ATOM   1023  CD2 TRP A  68      -9.234  30.449  -3.250  1.00  0.91           C  
ATOM   1024  NE1 TRP A  68      -8.344  29.816  -5.206  1.00  0.91           N  
ATOM   1025  CE2 TRP A  68      -8.321  29.581  -3.853  1.00  0.91           C  
ATOM   1026  CE3 TRP A  68      -9.396  30.412  -1.869  1.00  0.91           C  
ATOM   1027  CZ2 TRP A  68      -7.569  28.679  -3.113  1.00  0.91           C  
ATOM   1028  CZ3 TRP A  68      -8.650  29.515  -1.123  1.00  0.91           C  
ATOM   1029  CH2 TRP A  68      -7.756  28.667  -1.728  1.00  0.91           C  
ATOM   1030  H   TRP A  68     -13.012  33.824  -3.961  1.00  0.91           H  
ATOM   1031  HA  TRP A  68     -12.363  31.434  -5.419  1.00  0.91           H  
ATOM   1032 1HB  TRP A  68     -10.645  33.132  -4.876  1.00  0.91           H  
ATOM   1033 2HB  TRP A  68     -10.803  32.755  -3.165  1.00  0.91           H  
ATOM   1034  HD1 TRP A  68      -9.475  31.212  -6.458  1.00  0.91           H  
ATOM   1035  HE1 TRP A  68      -7.783  29.334  -5.893  1.00  0.91           H  
ATOM   1036  HE3 TRP A  68     -10.091  31.077  -1.395  1.00  0.91           H  
ATOM   1037  HZ2 TRP A  68      -6.855  27.999  -3.579  1.00  0.91           H  
ATOM   1038  HZ3 TRP A  68      -8.793  29.501  -0.042  1.00  0.91           H  
ATOM   1039  HH2 TRP A  68      -7.183  27.972  -1.115  1.00  0.91           H  
ATOM   1040  N   GLU A  69     -12.889  31.097  -2.174  1.00  0.87           N  
ATOM   1041  CA  GLU A  69     -13.181  30.103  -1.156  1.00  0.87           C  
ATOM   1042  C   GLU A  69     -14.448  29.313  -1.485  1.00  0.87           C  
ATOM   1043  O   GLU A  69     -14.497  28.104  -1.246  1.00  0.87           O  
ATOM   1044  CB  GLU A  69     -13.296  30.783   0.195  1.00  0.87           C  
ATOM   1045  CG  GLU A  69     -12.007  31.289   0.782  1.00  0.87           C  
ATOM   1046  CD  GLU A  69     -12.211  32.153   1.982  1.00  0.87           C  
ATOM   1047  OE1 GLU A  69     -13.057  33.035   1.913  1.00  0.87           O  
ATOM   1048  OE2 GLU A  69     -11.539  31.955   2.959  1.00  0.87           O  
ATOM   1049  H   GLU A  69     -12.897  32.089  -1.909  1.00  0.87           H  
ATOM   1050  HA  GLU A  69     -12.346  29.400  -1.118  1.00  0.87           H  
ATOM   1051 1HB  GLU A  69     -13.944  31.638   0.078  1.00  0.87           H  
ATOM   1052 2HB  GLU A  69     -13.743  30.134   0.895  1.00  0.87           H  
ATOM   1053 1HG  GLU A  69     -11.377  30.441   1.052  1.00  0.87           H  
ATOM   1054 2HG  GLU A  69     -11.494  31.869   0.032  1.00  0.87           H  
ATOM   1055  N   GLN A  70     -15.461  29.982  -2.066  1.00  0.84           N  
ATOM   1056  CA  GLN A  70     -16.693  29.296  -2.439  1.00  0.84           C  
ATOM   1057  C   GLN A  70     -16.404  28.250  -3.488  1.00  0.84           C  
ATOM   1058  O   GLN A  70     -16.911  27.136  -3.400  1.00  0.84           O  
ATOM   1059  CB  GLN A  70     -17.755  30.256  -3.008  1.00  0.84           C  
ATOM   1060  CG  GLN A  70     -18.396  31.171  -2.019  1.00  0.84           C  
ATOM   1061  CD  GLN A  70     -19.411  32.111  -2.641  1.00  0.84           C  
ATOM   1062  OE1 GLN A  70     -20.127  31.732  -3.584  1.00  0.84           O  
ATOM   1063  NE2 GLN A  70     -19.489  33.338  -2.129  1.00  0.84           N  
ATOM   1064  H   GLN A  70     -15.379  30.980  -2.217  1.00  0.84           H  
ATOM   1065  HA  GLN A  70     -17.099  28.807  -1.557  1.00  0.84           H  
ATOM   1066 1HB  GLN A  70     -17.295  30.876  -3.774  1.00  0.84           H  
ATOM   1067 2HB  GLN A  70     -18.542  29.675  -3.486  1.00  0.84           H  
ATOM   1068 1HG  GLN A  70     -18.897  30.553  -1.310  1.00  0.84           H  
ATOM   1069 2HG  GLN A  70     -17.644  31.764  -1.523  1.00  0.84           H  
ATOM   1070 1HE2 GLN A  70     -20.140  33.998  -2.501  1.00  0.84           H  
ATOM   1071 2HE2 GLN A  70     -18.884  33.609  -1.340  1.00  0.84           H  
ATOM   1072  N   GLN A  71     -15.541  28.564  -4.456  1.00  0.80           N  
ATOM   1073  CA  GLN A  71     -15.220  27.579  -5.479  1.00  0.80           C  
ATOM   1074  C   GLN A  71     -14.509  26.387  -4.853  1.00  0.80           C  
ATOM   1075  O   GLN A  71     -14.813  25.235  -5.166  1.00  0.80           O  
ATOM   1076  CB  GLN A  71     -14.374  28.209  -6.586  1.00  0.80           C  
ATOM   1077  CG  GLN A  71     -15.150  29.202  -7.458  1.00  0.80           C  
ATOM   1078  CD  GLN A  71     -14.276  29.902  -8.490  1.00  0.80           C  
ATOM   1079  OE1 GLN A  71     -13.188  29.440  -8.838  1.00  0.80           O  
ATOM   1080  NE2 GLN A  71     -14.755  31.036  -8.986  1.00  0.80           N  
ATOM   1081  H   GLN A  71     -15.137  29.504  -4.503  1.00  0.80           H  
ATOM   1082  HA  GLN A  71     -16.149  27.222  -5.920  1.00  0.80           H  
ATOM   1083 1HB  GLN A  71     -13.536  28.745  -6.135  1.00  0.80           H  
ATOM   1084 2HB  GLN A  71     -13.964  27.429  -7.225  1.00  0.80           H  
ATOM   1085 1HG  GLN A  71     -15.941  28.670  -7.983  1.00  0.80           H  
ATOM   1086 2HG  GLN A  71     -15.585  29.961  -6.809  1.00  0.80           H  
ATOM   1087 1HE2 GLN A  71     -14.230  31.545  -9.672  1.00  0.80           H  
ATOM   1088 2HE2 GLN A  71     -15.636  31.386  -8.671  1.00  0.80           H  
ATOM   1089  N   VAL A  72     -13.625  26.645  -3.889  1.00  0.77           N  
ATOM   1090  CA  VAL A  72     -12.938  25.542  -3.231  1.00  0.77           C  
ATOM   1091  C   VAL A  72     -13.936  24.671  -2.482  1.00  0.77           C  
ATOM   1092  O   VAL A  72     -13.939  23.445  -2.625  1.00  0.77           O  
ATOM   1093  CB  VAL A  72     -11.885  26.072  -2.239  1.00  0.77           C  
ATOM   1094  CG1 VAL A  72     -11.322  24.927  -1.413  1.00  0.77           C  
ATOM   1095  CG2 VAL A  72     -10.784  26.769  -3.006  1.00  0.77           C  
ATOM   1096  H   VAL A  72     -13.401  27.615  -3.651  1.00  0.77           H  
ATOM   1097  HA  VAL A  72     -12.441  24.937  -3.990  1.00  0.77           H  
ATOM   1098  HB  VAL A  72     -12.355  26.774  -1.555  1.00  0.77           H  
ATOM   1099 1HG1 VAL A  72     -10.587  25.315  -0.709  1.00  0.77           H  
ATOM   1100 2HG1 VAL A  72     -12.128  24.438  -0.862  1.00  0.77           H  
ATOM   1101 3HG1 VAL A  72     -10.846  24.203  -2.074  1.00  0.77           H  
ATOM   1102 1HG2 VAL A  72     -10.061  27.144  -2.305  1.00  0.77           H  
ATOM   1103 2HG2 VAL A  72     -10.307  26.066  -3.683  1.00  0.77           H  
ATOM   1104 3HG2 VAL A  72     -11.196  27.593  -3.576  1.00  0.77           H  
ATOM   1105  N   ALA A  73     -14.815  25.309  -1.709  1.00  0.74           N  
ATOM   1106  CA  ALA A  73     -15.813  24.581  -0.950  1.00  0.74           C  
ATOM   1107  C   ALA A  73     -16.733  23.783  -1.872  1.00  0.74           C  
ATOM   1108  O   ALA A  73     -16.981  22.611  -1.609  1.00  0.74           O  
ATOM   1109  CB  ALA A  73     -16.619  25.557  -0.119  1.00  0.74           C  
ATOM   1110  H   ALA A  73     -14.774  26.325  -1.639  1.00  0.74           H  
ATOM   1111  HA  ALA A  73     -15.303  23.878  -0.293  1.00  0.74           H  
ATOM   1112 1HB  ALA A  73     -17.375  25.026   0.466  1.00  0.74           H  
ATOM   1113 2HB  ALA A  73     -15.980  26.110   0.543  1.00  0.74           H  
ATOM   1114 3HB  ALA A  73     -17.078  26.237  -0.797  1.00  0.74           H  
ATOM   1115  N   LEU A  74     -17.163  24.370  -2.995  1.00  0.73           N  
ATOM   1116  CA  LEU A  74     -18.047  23.676  -3.930  1.00  0.73           C  
ATOM   1117  C   LEU A  74     -17.379  22.474  -4.566  1.00  0.73           C  
ATOM   1118  O   LEU A  74     -18.006  21.422  -4.717  1.00  0.73           O  
ATOM   1119  CB  LEU A  74     -18.531  24.630  -5.011  1.00  0.73           C  
ATOM   1120  CG  LEU A  74     -19.501  25.691  -4.563  1.00  0.73           C  
ATOM   1121  CD1 LEU A  74     -19.725  26.681  -5.684  1.00  0.73           C  
ATOM   1122  CD2 LEU A  74     -20.800  25.031  -4.141  1.00  0.73           C  
ATOM   1123  H   LEU A  74     -16.911  25.337  -3.185  1.00  0.73           H  
ATOM   1124  HA  LEU A  74     -18.914  23.328  -3.381  1.00  0.73           H  
ATOM   1125 1HB  LEU A  74     -17.658  25.144  -5.408  1.00  0.73           H  
ATOM   1126 2HB  LEU A  74     -18.995  24.054  -5.809  1.00  0.73           H  
ATOM   1127  HG  LEU A  74     -19.087  26.216  -3.744  1.00  0.73           H  
ATOM   1128 1HD1 LEU A  74     -20.415  27.456  -5.348  1.00  0.73           H  
ATOM   1129 2HD1 LEU A  74     -18.771  27.137  -5.953  1.00  0.73           H  
ATOM   1130 3HD1 LEU A  74     -20.143  26.167  -6.549  1.00  0.73           H  
ATOM   1131 1HD2 LEU A  74     -21.503  25.793  -3.804  1.00  0.73           H  
ATOM   1132 2HD2 LEU A  74     -21.228  24.489  -4.988  1.00  0.73           H  
ATOM   1133 3HD2 LEU A  74     -20.610  24.336  -3.332  1.00  0.73           H  
ATOM   1134  N   ILE A  75     -16.097  22.592  -4.893  1.00  0.73           N  
ATOM   1135  CA  ILE A  75     -15.386  21.460  -5.455  1.00  0.73           C  
ATOM   1136  C   ILE A  75     -15.293  20.348  -4.423  1.00  0.73           C  
ATOM   1137  O   ILE A  75     -15.493  19.176  -4.745  1.00  0.73           O  
ATOM   1138  CB  ILE A  75     -13.992  21.823  -5.969  1.00  0.73           C  
ATOM   1139  CG1 ILE A  75     -14.116  22.735  -7.181  1.00  0.73           C  
ATOM   1140  CG2 ILE A  75     -13.259  20.548  -6.353  1.00  0.73           C  
ATOM   1141  CD1 ILE A  75     -12.809  23.345  -7.614  1.00  0.73           C  
ATOM   1142  H   ILE A  75     -15.613  23.485  -4.772  1.00  0.73           H  
ATOM   1143  HA  ILE A  75     -15.958  21.086  -6.304  1.00  0.73           H  
ATOM   1144  HB  ILE A  75     -13.442  22.363  -5.190  1.00  0.73           H  
ATOM   1145 1HG1 ILE A  75     -14.534  22.170  -7.992  1.00  0.73           H  
ATOM   1146 2HG1 ILE A  75     -14.803  23.536  -6.943  1.00  0.73           H  
ATOM   1147 1HG2 ILE A  75     -12.267  20.794  -6.726  1.00  0.73           H  
ATOM   1148 2HG2 ILE A  75     -13.171  19.899  -5.484  1.00  0.73           H  
ATOM   1149 3HG2 ILE A  75     -13.828  20.043  -7.129  1.00  0.73           H  
ATOM   1150 1HD1 ILE A  75     -12.964  23.983  -8.476  1.00  0.73           H  
ATOM   1151 2HD1 ILE A  75     -12.404  23.939  -6.790  1.00  0.73           H  
ATOM   1152 3HD1 ILE A  75     -12.109  22.553  -7.875  1.00  0.73           H  
ATOM   1153  N   HIS A  76     -14.981  20.705  -3.176  1.00  0.73           N  
ATOM   1154  CA  HIS A  76     -14.881  19.703  -2.126  1.00  0.73           C  
ATOM   1155  C   HIS A  76     -16.253  19.054  -1.874  1.00  0.73           C  
ATOM   1156  O   HIS A  76     -16.342  17.839  -1.695  1.00  0.73           O  
ATOM   1157  CB  HIS A  76     -14.285  20.317  -0.868  1.00  0.73           C  
ATOM   1158  CG  HIS A  76     -12.852  20.689  -1.055  1.00  0.73           C  
ATOM   1159  ND1 HIS A  76     -12.030  21.066  -0.015  1.00  0.73           N  
ATOM   1160  CD2 HIS A  76     -12.099  20.754  -2.177  1.00  0.73           C  
ATOM   1161  CE1 HIS A  76     -10.827  21.333  -0.485  1.00  0.73           C  
ATOM   1162  NE2 HIS A  76     -10.838  21.154  -1.805  1.00  0.73           N  
ATOM   1163  H   HIS A  76     -14.801  21.687  -2.955  1.00  0.73           H  
ATOM   1164  HA  HIS A  76     -14.204  18.914  -2.446  1.00  0.73           H  
ATOM   1165 1HB  HIS A  76     -14.839  21.217  -0.607  1.00  0.73           H  
ATOM   1166 2HB  HIS A  76     -14.342  19.626  -0.059  1.00  0.73           H  
ATOM   1167  HD1 HIS A  76     -12.258  21.103   0.987  1.00  0.73           H  
ATOM   1168  HD2 HIS A  76     -12.322  20.556  -3.222  1.00  0.73           H  
ATOM   1169  HE1 HIS A  76     -10.036  21.647   0.199  1.00  0.73           H  
ATOM   1170  N   ILE A  77     -17.330  19.840  -1.941  1.00  0.74           N  
ATOM   1171  CA  ILE A  77     -18.673  19.284  -1.815  1.00  0.74           C  
ATOM   1172  C   ILE A  77     -18.921  18.293  -2.932  1.00  0.74           C  
ATOM   1173  O   ILE A  77     -19.412  17.190  -2.689  1.00  0.74           O  
ATOM   1174  CB  ILE A  77     -19.741  20.389  -1.864  1.00  0.74           C  
ATOM   1175  CG1 ILE A  77     -19.658  21.228  -0.579  1.00  0.74           C  
ATOM   1176  CG2 ILE A  77     -21.115  19.799  -2.094  1.00  0.74           C  
ATOM   1177  CD1 ILE A  77     -20.421  22.533  -0.635  1.00  0.74           C  
ATOM   1178  H   ILE A  77     -17.214  20.844  -2.058  1.00  0.74           H  
ATOM   1179  HA  ILE A  77     -18.752  18.763  -0.864  1.00  0.74           H  
ATOM   1180  HB  ILE A  77     -19.517  21.057  -2.686  1.00  0.74           H  
ATOM   1181 1HG1 ILE A  77     -20.064  20.642   0.247  1.00  0.74           H  
ATOM   1182 2HG1 ILE A  77     -18.624  21.430  -0.368  1.00  0.74           H  
ATOM   1183 1HG2 ILE A  77     -21.851  20.602  -2.148  1.00  0.74           H  
ATOM   1184 2HG2 ILE A  77     -21.120  19.251  -3.036  1.00  0.74           H  
ATOM   1185 3HG2 ILE A  77     -21.370  19.133  -1.298  1.00  0.74           H  
ATOM   1186 1HD1 ILE A  77     -20.315  23.054   0.294  1.00  0.74           H  
ATOM   1187 2HD1 ILE A  77     -20.026  23.147  -1.421  1.00  0.74           H  
ATOM   1188 3HD1 ILE A  77     -21.480  22.338  -0.820  1.00  0.74           H  
ATOM   1189  N   ALA A  78     -18.563  18.667  -4.159  1.00  0.75           N  
ATOM   1190  CA  ALA A  78     -18.738  17.772  -5.282  1.00  0.75           C  
ATOM   1191  C   ALA A  78     -17.952  16.486  -5.104  1.00  0.75           C  
ATOM   1192  O   ALA A  78     -18.461  15.399  -5.391  1.00  0.75           O  
ATOM   1193  CB  ALA A  78     -18.280  18.434  -6.541  1.00  0.75           C  
ATOM   1194  H   ALA A  78     -18.182  19.599  -4.313  1.00  0.75           H  
ATOM   1195  HA  ALA A  78     -19.795  17.530  -5.358  1.00  0.75           H  
ATOM   1196 1HB  ALA A  78     -18.455  17.725  -7.319  1.00  0.75           H  
ATOM   1197 2HB  ALA A  78     -18.843  19.347  -6.717  1.00  0.75           H  
ATOM   1198 3HB  ALA A  78     -17.227  18.667  -6.470  1.00  0.75           H  
ATOM   1199  N   TYR A  79     -16.723  16.601  -4.599  1.00  0.76           N  
ATOM   1200  CA  TYR A  79     -15.890  15.439  -4.353  1.00  0.76           C  
ATOM   1201  C   TYR A  79     -16.621  14.528  -3.373  1.00  0.76           C  
ATOM   1202  O   TYR A  79     -16.758  13.325  -3.612  1.00  0.76           O  
ATOM   1203  CB  TYR A  79     -14.520  15.849  -3.806  1.00  0.76           C  
ATOM   1204  CG  TYR A  79     -13.589  14.710  -3.565  1.00  0.76           C  
ATOM   1205  CD1 TYR A  79     -12.858  14.190  -4.626  1.00  0.76           C  
ATOM   1206  CD2 TYR A  79     -13.474  14.162  -2.301  1.00  0.76           C  
ATOM   1207  CE1 TYR A  79     -12.004  13.129  -4.416  1.00  0.76           C  
ATOM   1208  CE2 TYR A  79     -12.626  13.103  -2.088  1.00  0.76           C  
ATOM   1209  CZ  TYR A  79     -11.889  12.585  -3.138  1.00  0.76           C  
ATOM   1210  OH  TYR A  79     -11.048  11.518  -2.922  1.00  0.76           O  
ATOM   1211  H   TYR A  79     -16.350  17.530  -4.404  1.00  0.76           H  
ATOM   1212  HA  TYR A  79     -15.753  14.896  -5.287  1.00  0.76           H  
ATOM   1213 1HB  TYR A  79     -14.046  16.545  -4.501  1.00  0.76           H  
ATOM   1214 2HB  TYR A  79     -14.650  16.375  -2.867  1.00  0.76           H  
ATOM   1215  HD1 TYR A  79     -12.959  14.621  -5.621  1.00  0.76           H  
ATOM   1216  HD2 TYR A  79     -14.058  14.561  -1.482  1.00  0.76           H  
ATOM   1217  HE1 TYR A  79     -11.427  12.719  -5.244  1.00  0.76           H  
ATOM   1218  HE2 TYR A  79     -12.542  12.666  -1.091  1.00  0.76           H  
ATOM   1219  HH  TYR A  79     -11.276  11.106  -2.082  1.00  0.76           H  
ATOM   1220  N   ALA A  80     -17.107  15.111  -2.268  1.00  0.77           N  
ATOM   1221  CA  ALA A  80     -17.829  14.349  -1.261  1.00  0.77           C  
ATOM   1222  C   ALA A  80     -19.072  13.694  -1.854  1.00  0.77           C  
ATOM   1223  O   ALA A  80     -19.353  12.531  -1.575  1.00  0.77           O  
ATOM   1224  CB  ALA A  80     -18.229  15.253  -0.114  1.00  0.77           C  
ATOM   1225  H   ALA A  80     -16.959  16.110  -2.126  1.00  0.77           H  
ATOM   1226  HA  ALA A  80     -17.165  13.566  -0.891  1.00  0.77           H  
ATOM   1227 1HB  ALA A  80     -18.749  14.674   0.650  1.00  0.77           H  
ATOM   1228 2HB  ALA A  80     -17.352  15.716   0.314  1.00  0.77           H  
ATOM   1229 3HB  ALA A  80     -18.891  16.032  -0.485  1.00  0.77           H  
ATOM   1230  N   ASN A  81     -19.786  14.409  -2.721  1.00  0.78           N  
ATOM   1231  CA  ASN A  81     -20.967  13.845  -3.347  1.00  0.78           C  
ATOM   1232  C   ASN A  81     -20.609  12.686  -4.262  1.00  0.78           C  
ATOM   1233  O   ASN A  81     -21.360  11.713  -4.379  1.00  0.78           O  
ATOM   1234  CB  ASN A  81     -21.738  14.923  -4.066  1.00  0.78           C  
ATOM   1235  CG  ASN A  81     -22.533  15.747  -3.137  1.00  0.78           C  
ATOM   1236  OD1 ASN A  81     -22.889  15.240  -2.074  1.00  0.78           O  
ATOM   1237  ND2 ASN A  81     -22.820  16.975  -3.479  1.00  0.78           N  
ATOM   1238  H   ASN A  81     -19.522  15.373  -2.919  1.00  0.78           H  
ATOM   1239  HA  ASN A  81     -21.609  13.447  -2.563  1.00  0.78           H  
ATOM   1240 1HB  ASN A  81     -21.045  15.569  -4.597  1.00  0.78           H  
ATOM   1241 2HB  ASN A  81     -22.408  14.477  -4.798  1.00  0.78           H  
ATOM   1242 1HD2 ASN A  81     -23.361  17.558  -2.872  1.00  0.78           H  
ATOM   1243 2HD2 ASN A  81     -22.488  17.344  -4.345  1.00  0.78           H  
ATOM   1244  N   LEU A  82     -19.438  12.751  -4.896  1.00  0.78           N  
ATOM   1245  CA  LEU A  82     -19.014  11.643  -5.731  1.00  0.78           C  
ATOM   1246  C   LEU A  82     -18.831  10.432  -4.797  1.00  0.78           C  
ATOM   1247  O   LEU A  82     -19.416   9.371  -5.013  1.00  0.78           O  
ATOM   1248  CB  LEU A  82     -17.731  11.985  -6.516  1.00  0.78           C  
ATOM   1249  CG  LEU A  82     -17.331  10.992  -7.641  1.00  0.78           C  
ATOM   1250  CD1 LEU A  82     -16.466  11.731  -8.677  1.00  0.78           C  
ATOM   1251  CD2 LEU A  82     -16.602   9.808  -7.044  1.00  0.78           C  
ATOM   1252  H   LEU A  82     -18.853  13.583  -4.812  1.00  0.78           H  
ATOM   1253  HA  LEU A  82     -19.800  11.423  -6.443  1.00  0.78           H  
ATOM   1254 1HB  LEU A  82     -17.856  12.974  -6.962  1.00  0.78           H  
ATOM   1255 2HB  LEU A  82     -16.900  12.034  -5.811  1.00  0.78           H  
ATOM   1256  HG  LEU A  82     -18.223  10.645  -8.151  1.00  0.78           H  
ATOM   1257 1HD1 LEU A  82     -16.194  11.051  -9.488  1.00  0.78           H  
ATOM   1258 2HD1 LEU A  82     -17.026  12.571  -9.082  1.00  0.78           H  
ATOM   1259 3HD1 LEU A  82     -15.560  12.103  -8.197  1.00  0.78           H  
ATOM   1260 1HD2 LEU A  82     -16.328   9.110  -7.834  1.00  0.78           H  
ATOM   1261 2HD2 LEU A  82     -15.701  10.153  -6.530  1.00  0.78           H  
ATOM   1262 3HD2 LEU A  82     -17.253   9.305  -6.326  1.00  0.78           H  
ATOM   1263  N   ASP A  83     -18.062  10.610  -3.712  1.00  0.78           N  
ATOM   1264  CA  ASP A  83     -17.816   9.522  -2.751  1.00  0.78           C  
ATOM   1265  C   ASP A  83     -19.092   8.961  -2.107  1.00  0.78           C  
ATOM   1266  O   ASP A  83     -19.184   7.756  -1.862  1.00  0.78           O  
ATOM   1267  CB  ASP A  83     -16.825   9.956  -1.659  1.00  0.78           C  
ATOM   1268  CG  ASP A  83     -15.365   9.986  -2.148  1.00  0.78           C  
ATOM   1269  OD1 ASP A  83     -15.099   9.445  -3.198  1.00  0.78           O  
ATOM   1270  OD2 ASP A  83     -14.529  10.503  -1.446  1.00  0.78           O  
ATOM   1271  H   ASP A  83     -17.629  11.524  -3.566  1.00  0.78           H  
ATOM   1272  HA  ASP A  83     -17.346   8.707  -3.299  1.00  0.78           H  
ATOM   1273 1HB  ASP A  83     -17.096  10.956  -1.310  1.00  0.78           H  
ATOM   1274 2HB  ASP A  83     -16.906   9.283  -0.804  1.00  0.78           H  
ATOM   1275  N   LEU A  84     -20.092   9.813  -1.887  1.00  0.79           N  
ATOM   1276  CA  LEU A  84     -21.368   9.405  -1.300  1.00  0.79           C  
ATOM   1277  C   LEU A  84     -22.328   8.791  -2.337  1.00  0.79           C  
ATOM   1278  O   LEU A  84     -23.440   8.388  -1.988  1.00  0.79           O  
ATOM   1279  CB  LEU A  84     -22.044  10.618  -0.636  1.00  0.79           C  
ATOM   1280  CG  LEU A  84     -21.331  11.224   0.613  1.00  0.79           C  
ATOM   1281  CD1 LEU A  84     -22.006  12.554   0.987  1.00  0.79           C  
ATOM   1282  CD2 LEU A  84     -21.437  10.231   1.778  1.00  0.79           C  
ATOM   1283  H   LEU A  84     -19.941  10.801  -2.085  1.00  0.79           H  
ATOM   1284  HA  LEU A  84     -21.164   8.656  -0.536  1.00  0.79           H  
ATOM   1285 1HB  LEU A  84     -22.118  11.406  -1.381  1.00  0.79           H  
ATOM   1286 2HB  LEU A  84     -23.052  10.336  -0.338  1.00  0.79           H  
ATOM   1287  HG  LEU A  84     -20.283  11.412   0.395  1.00  0.79           H  
ATOM   1288 1HD1 LEU A  84     -21.510  12.975   1.863  1.00  0.79           H  
ATOM   1289 2HD1 LEU A  84     -21.922  13.254   0.151  1.00  0.79           H  
ATOM   1290 3HD1 LEU A  84     -23.051  12.377   1.210  1.00  0.79           H  
ATOM   1291 1HD2 LEU A  84     -20.961  10.644   2.651  1.00  0.79           H  
ATOM   1292 2HD2 LEU A  84     -22.488  10.042   2.004  1.00  0.79           H  
ATOM   1293 3HD2 LEU A  84     -20.948   9.292   1.508  1.00  0.79           H  
ATOM   1294  N   GLY A  85     -21.922   8.752  -3.615  1.00  0.80           N  
ATOM   1295  CA  GLY A  85     -22.737   8.202  -4.698  1.00  0.80           C  
ATOM   1296  C   GLY A  85     -23.779   9.171  -5.266  1.00  0.80           C  
ATOM   1297  O   GLY A  85     -24.576   8.807  -6.133  1.00  0.80           O  
ATOM   1298  H   GLY A  85     -20.994   9.088  -3.868  1.00  0.80           H  
ATOM   1299 1HA  GLY A  85     -22.070   7.887  -5.501  1.00  0.80           H  
ATOM   1300 2HA  GLY A  85     -23.237   7.304  -4.342  1.00  0.80           H  
ATOM   1301  N   ARG A  86     -23.782  10.420  -4.810  1.00  0.81           N  
ATOM   1302  CA  ARG A  86     -24.789  11.386  -5.244  1.00  0.81           C  
ATOM   1303  C   ARG A  86     -24.322  12.053  -6.530  1.00  0.81           C  
ATOM   1304  O   ARG A  86     -24.119  13.273  -6.602  1.00  0.81           O  
ATOM   1305  CB  ARG A  86     -24.963  12.417  -4.152  1.00  0.81           C  
ATOM   1306  CG  ARG A  86     -25.472  11.883  -2.830  1.00  0.81           C  
ATOM   1307  CD  ARG A  86     -25.436  12.939  -1.789  1.00  0.81           C  
ATOM   1308  NE  ARG A  86     -25.877  12.463  -0.499  1.00  0.81           N  
ATOM   1309  CZ  ARG A  86     -25.908  13.216   0.615  1.00  0.81           C  
ATOM   1310  NH1 ARG A  86     -25.525  14.473   0.566  1.00  0.81           N  
ATOM   1311  NH2 ARG A  86     -26.322  12.689   1.752  1.00  0.81           N  
ATOM   1312  H   ARG A  86     -23.052  10.721  -4.168  1.00  0.81           H  
ATOM   1313  HA  ARG A  86     -25.732  10.868  -5.422  1.00  0.81           H  
ATOM   1314 1HB  ARG A  86     -24.005  12.884  -3.952  1.00  0.81           H  
ATOM   1315 2HB  ARG A  86     -25.646  13.196  -4.487  1.00  0.81           H  
ATOM   1316 1HG  ARG A  86     -26.498  11.535  -2.941  1.00  0.81           H  
ATOM   1317 2HG  ARG A  86     -24.836  11.054  -2.504  1.00  0.81           H  
ATOM   1318 1HD  ARG A  86     -24.410  13.276  -1.682  1.00  0.81           H  
ATOM   1319 2HD  ARG A  86     -26.065  13.778  -2.085  1.00  0.81           H  
ATOM   1320  HE  ARG A  86     -26.176  11.499  -0.425  1.00  0.81           H  
ATOM   1321 1HH1 ARG A  86     -25.212  14.868  -0.315  1.00  0.81           H  
ATOM   1322 2HH1 ARG A  86     -25.545  15.041   1.399  1.00  0.81           H  
ATOM   1323 1HH2 ARG A  86     -26.615  11.717   1.783  1.00  0.81           H  
ATOM   1324 2HH2 ARG A  86     -26.347  13.247   2.594  1.00  0.81           H  
ATOM   1325  N   TYR A  87     -24.214  11.244  -7.568  1.00  0.82           N  
ATOM   1326  CA  TYR A  87     -23.567  11.692  -8.781  1.00  0.82           C  
ATOM   1327  C   TYR A  87     -24.201  12.872  -9.522  1.00  0.82           C  
ATOM   1328  O   TYR A  87     -23.452  13.719 -10.000  1.00  0.82           O  
ATOM   1329  CB  TYR A  87     -23.388  10.536  -9.744  1.00  0.82           C  
ATOM   1330  CG  TYR A  87     -22.379   9.520  -9.344  1.00  0.82           C  
ATOM   1331  CD1 TYR A  87     -22.420   8.285  -9.935  1.00  0.82           C  
ATOM   1332  CD2 TYR A  87     -21.429   9.797  -8.388  1.00  0.82           C  
ATOM   1333  CE1 TYR A  87     -21.511   7.326  -9.578  1.00  0.82           C  
ATOM   1334  CE2 TYR A  87     -20.518   8.826  -8.039  1.00  0.82           C  
ATOM   1335  CZ  TYR A  87     -20.559   7.601  -8.626  1.00  0.82           C  
ATOM   1336  OH  TYR A  87     -19.654   6.626  -8.266  1.00  0.82           O  
ATOM   1337  H   TYR A  87     -24.482  10.267  -7.429  1.00  0.82           H  
ATOM   1338  HA  TYR A  87     -22.566  12.014  -8.497  1.00  0.82           H  
ATOM   1339 1HB  TYR A  87     -24.306  10.010  -9.929  1.00  0.82           H  
ATOM   1340 2HB  TYR A  87     -23.079  10.956 -10.653  1.00  0.82           H  
ATOM   1341  HD1 TYR A  87     -23.179   8.074 -10.690  1.00  0.82           H  
ATOM   1342  HD2 TYR A  87     -21.401  10.774  -7.914  1.00  0.82           H  
ATOM   1343  HE1 TYR A  87     -21.535   6.349 -10.048  1.00  0.82           H  
ATOM   1344  HE2 TYR A  87     -19.770   9.027  -7.298  1.00  0.82           H  
ATOM   1345  HH  TYR A  87     -19.869   5.809  -8.722  1.00  0.82           H  
ATOM   1346  N   PRO A  88     -25.540  12.977  -9.690  1.00  0.83           N  
ATOM   1347  CA  PRO A  88     -26.188  14.112 -10.331  1.00  0.83           C  
ATOM   1348  C   PRO A  88     -25.936  15.438  -9.605  1.00  0.83           C  
ATOM   1349  O   PRO A  88     -26.024  16.512 -10.209  1.00  0.83           O  
ATOM   1350  CB  PRO A  88     -27.674  13.737 -10.260  1.00  0.83           C  
ATOM   1351  CG  PRO A  88     -27.685  12.229 -10.140  1.00  0.83           C  
ATOM   1352  CD  PRO A  88     -26.485  11.908  -9.289  1.00  0.83           C  
ATOM   1353  HA  PRO A  88     -25.849  14.172 -11.373  1.00  0.83           H  
ATOM   1354 1HB  PRO A  88     -28.144  14.237  -9.400  1.00  0.83           H  
ATOM   1355 2HB  PRO A  88     -28.192  14.095 -11.162  1.00  0.83           H  
ATOM   1356 1HG  PRO A  88     -28.628  11.887  -9.690  1.00  0.83           H  
ATOM   1357 2HG  PRO A  88     -27.620  11.760 -11.138  1.00  0.83           H  
ATOM   1358 1HD  PRO A  88     -26.746  11.994  -8.227  1.00  0.83           H  
ATOM   1359 2HD  PRO A  88     -26.160  10.918  -9.556  1.00  0.83           H  
ATOM   1360  N   ALA A  89     -25.623  15.375  -8.304  1.00  0.84           N  
ATOM   1361  CA  ALA A  89     -25.402  16.592  -7.545  1.00  0.84           C  
ATOM   1362  C   ALA A  89     -23.967  16.983  -7.735  1.00  0.84           C  
ATOM   1363  O   ALA A  89     -23.627  18.152  -7.909  1.00  0.84           O  
ATOM   1364  CB  ALA A  89     -25.736  16.382  -6.078  1.00  0.84           C  
ATOM   1365  H   ALA A  89     -25.494  14.489  -7.824  1.00  0.84           H  
ATOM   1366  HA  ALA A  89     -26.034  17.383  -7.948  1.00  0.84           H  
ATOM   1367 1HB  ALA A  89     -25.556  17.305  -5.527  1.00  0.84           H  
ATOM   1368 2HB  ALA A  89     -26.781  16.095  -5.981  1.00  0.84           H  
ATOM   1369 3HB  ALA A  89     -25.101  15.589  -5.677  1.00  0.84           H  
ATOM   1370  N   ALA A  90     -23.119  15.967  -7.721  1.00  0.85           N  
ATOM   1371  CA  ALA A  90     -21.698  16.142  -7.910  1.00  0.85           C  
ATOM   1372  C   ALA A  90     -21.350  16.619  -9.300  1.00  0.85           C  
ATOM   1373  O   ALA A  90     -20.177  16.435  -9.561  1.00  0.85           O  
ATOM   1374  CB  ALA A  90     -20.972  14.829  -7.705  1.00  0.85           C  
ATOM   1375  H   ALA A  90     -23.476  15.026  -7.560  1.00  0.85           H  
ATOM   1376  HA  ALA A  90     -21.353  16.879  -7.189  1.00  0.85           H  
ATOM   1377 1HB  ALA A  90     -19.899  14.979  -7.825  1.00  0.85           H  
ATOM   1378 2HB  ALA A  90     -21.163  14.447  -6.730  1.00  0.85           H  
ATOM   1379 3HB  ALA A  90     -21.318  14.107  -8.436  1.00  0.85           H  
ATOM   1380  N   LEU A  91     -22.268  16.215 -10.183  1.00  0.85           N  
ATOM   1381  CA  LEU A  91     -22.280  16.862 -11.483  1.00  0.85           C  
ATOM   1382  C   LEU A  91     -22.729  18.310 -11.479  1.00  0.85           C  
ATOM   1383  O   LEU A  91     -22.006  19.175 -11.978  1.00  0.85           O  
ATOM   1384  CB  LEU A  91     -23.157  16.038 -12.438  1.00  0.85           C  
ATOM   1385  CG  LEU A  91     -23.288  16.557 -13.835  1.00  0.85           C  
ATOM   1386  CD1 LEU A  91     -21.925  16.592 -14.443  1.00  0.85           C  
ATOM   1387  CD2 LEU A  91     -24.204  15.649 -14.623  1.00  0.85           C  
ATOM   1388  H   LEU A  91     -22.332  15.209 -10.303  1.00  0.85           H  
ATOM   1389  HA  LEU A  91     -21.262  16.841 -11.866  1.00  0.85           H  
ATOM   1390 1HB  LEU A  91     -22.777  15.029 -12.494  1.00  0.85           H  
ATOM   1391 2HB  LEU A  91     -24.156  15.989 -12.018  1.00  0.85           H  
ATOM   1392  HG  LEU A  91     -23.694  17.569 -13.821  1.00  0.85           H  
ATOM   1393 1HD1 LEU A  91     -21.989  16.972 -15.461  1.00  0.85           H  
ATOM   1394 2HD1 LEU A  91     -21.301  17.249 -13.843  1.00  0.85           H  
ATOM   1395 3HD1 LEU A  91     -21.500  15.585 -14.453  1.00  0.85           H  
ATOM   1396 1HD2 LEU A  91     -24.295  16.018 -15.644  1.00  0.85           H  
ATOM   1397 2HD2 LEU A  91     -23.789  14.648 -14.637  1.00  0.85           H  
ATOM   1398 3HD2 LEU A  91     -25.187  15.631 -14.152  1.00  0.85           H  
ATOM   1399  N   ALA A  92     -23.880  18.610 -10.883  1.00  0.85           N  
ATOM   1400  CA  ALA A  92     -24.375  19.982 -10.897  1.00  0.85           C  
ATOM   1401  C   ALA A  92     -23.383  20.966 -10.259  1.00  0.85           C  
ATOM   1402  O   ALA A  92     -23.161  22.076 -10.773  1.00  0.85           O  
ATOM   1403  CB  ALA A  92     -25.700  20.034 -10.156  1.00  0.85           C  
ATOM   1404  H   ALA A  92     -24.458  17.875 -10.469  1.00  0.85           H  
ATOM   1405  HA  ALA A  92     -24.527  20.276 -11.935  1.00  0.85           H  
ATOM   1406 1HB  ALA A  92     -26.095  21.046 -10.185  1.00  0.85           H  
ATOM   1407 2HB  ALA A  92     -26.405  19.348 -10.627  1.00  0.85           H  
ATOM   1408 3HB  ALA A  92     -25.538  19.734  -9.118  1.00  0.85           H  
ATOM   1409  N   ASP A  93     -22.735  20.543  -9.175  1.00  0.85           N  
ATOM   1410  CA  ASP A  93     -21.779  21.403  -8.492  1.00  0.85           C  
ATOM   1411  C   ASP A  93     -20.457  21.543  -9.261  1.00  0.85           C  
ATOM   1412  O   ASP A  93     -19.895  22.639  -9.349  1.00  0.85           O  
ATOM   1413  CB  ASP A  93     -21.534  20.878  -7.080  1.00  0.85           C  
ATOM   1414  CG  ASP A  93     -22.748  21.046  -6.149  1.00  0.85           C  
ATOM   1415  OD1 ASP A  93     -23.657  21.758  -6.505  1.00  0.85           O  
ATOM   1416  OD2 ASP A  93     -22.744  20.467  -5.088  1.00  0.85           O  
ATOM   1417  H   ASP A  93     -22.954  19.623  -8.793  1.00  0.85           H  
ATOM   1418  HA  ASP A  93     -22.222  22.395  -8.406  1.00  0.85           H  
ATOM   1419 1HB  ASP A  93     -21.296  19.814  -7.137  1.00  0.85           H  
ATOM   1420 2HB  ASP A  93     -20.672  21.385  -6.638  1.00  0.85           H  
ATOM   1421  N   LEU A  94     -19.961  20.456  -9.867  1.00  0.85           N  
ATOM   1422  CA  LEU A  94     -18.704  20.567 -10.614  1.00  0.85           C  
ATOM   1423  C   LEU A  94     -18.932  21.447 -11.821  1.00  0.85           C  
ATOM   1424  O   LEU A  94     -18.082  22.260 -12.183  1.00  0.85           O  
ATOM   1425  CB  LEU A  94     -18.211  19.211 -11.116  1.00  0.85           C  
ATOM   1426  CG  LEU A  94     -17.756  18.213 -10.059  1.00  0.85           C  
ATOM   1427  CD1 LEU A  94     -17.466  16.883 -10.701  1.00  0.85           C  
ATOM   1428  CD2 LEU A  94     -16.511  18.668  -9.351  1.00  0.85           C  
ATOM   1429  H   LEU A  94     -20.447  19.573  -9.809  1.00  0.85           H  
ATOM   1430  HA  LEU A  94     -17.950  21.023  -9.975  1.00  0.85           H  
ATOM   1431 1HB  LEU A  94     -19.031  18.739 -11.658  1.00  0.85           H  
ATOM   1432 2HB  LEU A  94     -17.386  19.370 -11.810  1.00  0.85           H  
ATOM   1433  HG  LEU A  94     -18.547  18.107  -9.379  1.00  0.85           H  
ATOM   1434 1HD1 LEU A  94     -17.177  16.158  -9.940  1.00  0.85           H  
ATOM   1435 2HD1 LEU A  94     -18.345  16.519 -11.229  1.00  0.85           H  
ATOM   1436 3HD1 LEU A  94     -16.661  17.025 -11.388  1.00  0.85           H  
ATOM   1437 1HD2 LEU A  94     -16.230  17.930  -8.601  1.00  0.85           H  
ATOM   1438 2HD2 LEU A  94     -15.734  18.740 -10.067  1.00  0.85           H  
ATOM   1439 3HD2 LEU A  94     -16.678  19.634  -8.872  1.00  0.85           H  
ATOM   1440  N   GLY A  95     -20.112  21.281 -12.427  1.00  0.86           N  
ATOM   1441  CA  GLY A  95     -20.532  22.027 -13.596  1.00  0.86           C  
ATOM   1442  C   GLY A  95     -20.550  23.510 -13.287  1.00  0.86           C  
ATOM   1443  O   GLY A  95     -19.913  24.297 -13.989  1.00  0.86           O  
ATOM   1444  H   GLY A  95     -20.758  20.578 -12.071  1.00  0.86           H  
ATOM   1445 1HA  GLY A  95     -19.856  21.822 -14.426  1.00  0.86           H  
ATOM   1446 2HA  GLY A  95     -21.528  21.696 -13.890  1.00  0.86           H  
ATOM   1447  N   THR A  96     -21.257  23.887 -12.218  1.00  0.87           N  
ATOM   1448  CA  THR A  96     -21.370  25.284 -11.832  1.00  0.87           C  
ATOM   1449  C   THR A  96     -19.998  25.908 -11.623  1.00  0.87           C  
ATOM   1450  O   THR A  96     -19.714  27.004 -12.125  1.00  0.87           O  
ATOM   1451  CB  THR A  96     -22.179  25.416 -10.531  1.00  0.87           C  
ATOM   1452  OG1 THR A  96     -23.502  24.883 -10.734  1.00  0.87           O  
ATOM   1453  CG2 THR A  96     -22.254  26.880 -10.102  1.00  0.87           C  
ATOM   1454  H   THR A  96     -21.765  23.187 -11.672  1.00  0.87           H  
ATOM   1455  HA  THR A  96     -21.878  25.827 -12.632  1.00  0.87           H  
ATOM   1456  HB  THR A  96     -21.689  24.837  -9.743  1.00  0.87           H  
ATOM   1457  HG1 THR A  96     -23.441  23.893 -10.809  1.00  0.87           H  
ATOM   1458 1HG2 THR A  96     -22.823  26.957  -9.177  1.00  0.87           H  
ATOM   1459 2HG2 THR A  96     -21.244  27.260  -9.942  1.00  0.87           H  
ATOM   1460 3HG2 THR A  96     -22.744  27.462 -10.883  1.00  0.87           H  
ATOM   1461  N   VAL A  97     -19.124  25.209 -10.906  1.00  0.89           N  
ATOM   1462  CA  VAL A  97     -17.816  25.780 -10.678  1.00  0.89           C  
ATOM   1463  C   VAL A  97     -17.059  25.895 -11.994  1.00  0.89           C  
ATOM   1464  O   VAL A  97     -16.395  26.901 -12.235  1.00  0.89           O  
ATOM   1465  CB  VAL A  97     -16.976  24.958  -9.700  1.00  0.89           C  
ATOM   1466  CG1 VAL A  97     -15.570  25.566  -9.652  1.00  0.89           C  
ATOM   1467  CG2 VAL A  97     -17.591  24.982  -8.324  1.00  0.89           C  
ATOM   1468  H   VAL A  97     -19.376  24.302 -10.504  1.00  0.89           H  
ATOM   1469  HA  VAL A  97     -17.944  26.777 -10.261  1.00  0.89           H  
ATOM   1470  HB  VAL A  97     -16.910  23.928 -10.054  1.00  0.89           H  
ATOM   1471 1HG1 VAL A  97     -14.960  24.996  -8.975  1.00  0.89           H  
ATOM   1472 2HG1 VAL A  97     -15.130  25.558 -10.641  1.00  0.89           H  
ATOM   1473 3HG1 VAL A  97     -15.632  26.592  -9.303  1.00  0.89           H  
ATOM   1474 1HG2 VAL A  97     -16.973  24.398  -7.643  1.00  0.89           H  
ATOM   1475 2HG2 VAL A  97     -17.648  26.009  -7.972  1.00  0.89           H  
ATOM   1476 3HG2 VAL A  97     -18.591  24.555  -8.361  1.00  0.89           H  
ATOM   1477  N   LEU A  98     -17.131  24.868 -12.841  1.00  0.91           N  
ATOM   1478  CA  LEU A  98     -16.402  24.871 -14.098  1.00  0.91           C  
ATOM   1479  C   LEU A  98     -16.837  26.022 -14.984  1.00  0.91           C  
ATOM   1480  O   LEU A  98     -16.011  26.622 -15.661  1.00  0.91           O  
ATOM   1481  CB  LEU A  98     -16.561  23.524 -14.809  1.00  0.91           C  
ATOM   1482  CG  LEU A  98     -15.686  23.334 -16.019  1.00  0.91           C  
ATOM   1483  CD1 LEU A  98     -14.216  23.461 -15.614  1.00  0.91           C  
ATOM   1484  CD2 LEU A  98     -15.927  21.984 -16.565  1.00  0.91           C  
ATOM   1485  H   LEU A  98     -17.687  24.047 -12.607  1.00  0.91           H  
ATOM   1486  HA  LEU A  98     -15.349  25.018 -13.885  1.00  0.91           H  
ATOM   1487 1HB  LEU A  98     -16.349  22.725 -14.107  1.00  0.91           H  
ATOM   1488 2HB  LEU A  98     -17.601  23.427 -15.125  1.00  0.91           H  
ATOM   1489  HG  LEU A  98     -15.915  24.097 -16.763  1.00  0.91           H  
ATOM   1490 1HD1 LEU A  98     -13.593  23.330 -16.475  1.00  0.91           H  
ATOM   1491 2HD1 LEU A  98     -14.034  24.444 -15.191  1.00  0.91           H  
ATOM   1492 3HD1 LEU A  98     -13.971  22.704 -14.883  1.00  0.91           H  
ATOM   1493 1HD2 LEU A  98     -15.311  21.840 -17.412  1.00  0.91           H  
ATOM   1494 2HD2 LEU A  98     -15.677  21.247 -15.804  1.00  0.91           H  
ATOM   1495 3HD2 LEU A  98     -16.974  21.886 -16.851  1.00  0.91           H  
ATOM   1496  N   GLU A  99     -18.121  26.368 -14.975  1.00  0.93           N  
ATOM   1497  CA  GLU A  99     -18.552  27.518 -15.762  1.00  0.93           C  
ATOM   1498  C   GLU A  99     -17.865  28.787 -15.243  1.00  0.93           C  
ATOM   1499  O   GLU A  99     -17.485  29.664 -16.023  1.00  0.93           O  
ATOM   1500  CB  GLU A  99     -20.078  27.696 -15.726  1.00  0.93           C  
ATOM   1501  CG  GLU A  99     -20.880  26.635 -16.496  1.00  0.93           C  
ATOM   1502  CD  GLU A  99     -22.390  26.852 -16.430  1.00  0.93           C  
ATOM   1503  OE1 GLU A  99     -22.826  27.728 -15.717  1.00  0.93           O  
ATOM   1504  OE2 GLU A  99     -23.100  26.140 -17.106  1.00  0.93           O  
ATOM   1505  H   GLU A  99     -18.791  25.822 -14.433  1.00  0.93           H  
ATOM   1506  HA  GLU A  99     -18.245  27.363 -16.795  1.00  0.93           H  
ATOM   1507 1HB  GLU A  99     -20.414  27.669 -14.687  1.00  0.93           H  
ATOM   1508 2HB  GLU A  99     -20.337  28.673 -16.128  1.00  0.93           H  
ATOM   1509 1HG  GLU A  99     -20.567  26.648 -17.540  1.00  0.93           H  
ATOM   1510 2HG  GLU A  99     -20.640  25.655 -16.089  1.00  0.93           H  
ATOM   1511  N   LYS A 100     -17.682  28.867 -13.918  1.00  0.95           N  
ATOM   1512  CA  LYS A 100     -17.032  30.011 -13.284  1.00  0.95           C  
ATOM   1513  C   LYS A 100     -15.494  29.946 -13.369  1.00  0.95           C  
ATOM   1514  O   LYS A 100     -14.822  30.979 -13.288  1.00  0.95           O  
ATOM   1515  CB  LYS A 100     -17.472  30.100 -11.824  1.00  0.95           C  
ATOM   1516  CG  LYS A 100     -18.957  30.426 -11.643  1.00  0.95           C  
ATOM   1517  CD  LYS A 100     -19.355  30.477 -10.173  1.00  0.95           C  
ATOM   1518  CE  LYS A 100     -20.838  30.805 -10.017  1.00  0.95           C  
ATOM   1519  NZ  LYS A 100     -21.256  30.860  -8.585  1.00  0.95           N  
ATOM   1520  H   LYS A 100     -18.049  28.117 -13.325  1.00  0.95           H  
ATOM   1521  HA  LYS A 100     -17.356  30.914 -13.801  1.00  0.95           H  
ATOM   1522 1HB  LYS A 100     -17.273  29.149 -11.328  1.00  0.95           H  
ATOM   1523 2HB  LYS A 100     -16.888  30.862 -11.314  1.00  0.95           H  
ATOM   1524 1HG  LYS A 100     -19.180  31.383 -12.111  1.00  0.95           H  
ATOM   1525 2HG  LYS A 100     -19.549  29.652 -12.139  1.00  0.95           H  
ATOM   1526 1HD  LYS A 100     -19.157  29.503  -9.717  1.00  0.95           H  
ATOM   1527 2HD  LYS A 100     -18.764  31.231  -9.657  1.00  0.95           H  
ATOM   1528 1HE  LYS A 100     -21.039  31.769 -10.481  1.00  0.95           H  
ATOM   1529 2HE  LYS A 100     -21.424  30.039 -10.527  1.00  0.95           H  
ATOM   1530 1HZ  LYS A 100     -22.241  31.077  -8.529  1.00  0.95           H  
ATOM   1531 2HZ  LYS A 100     -21.084  29.966  -8.148  1.00  0.95           H  
ATOM   1532 3HZ  LYS A 100     -20.728  31.575  -8.102  1.00  0.95           H  
ATOM   1533  N   TYR A 101     -14.949  28.741 -13.555  1.00  0.97           N  
ATOM   1534  CA  TYR A 101     -13.507  28.523 -13.633  1.00  0.97           C  
ATOM   1535  C   TYR A 101     -13.147  27.462 -14.695  1.00  0.97           C  
ATOM   1536  O   TYR A 101     -12.595  26.408 -14.353  1.00  0.97           O  
ATOM   1537  CB  TYR A 101     -12.976  28.050 -12.281  1.00  0.97           C  
ATOM   1538  CG  TYR A 101     -11.464  28.123 -12.147  1.00  0.97           C  
ATOM   1539  CD1 TYR A 101     -10.656  28.172 -13.276  1.00  0.97           C  
ATOM   1540  CD2 TYR A 101     -10.885  28.117 -10.889  1.00  0.97           C  
ATOM   1541  CE1 TYR A 101      -9.276  28.227 -13.139  1.00  0.97           C  
ATOM   1542  CE2 TYR A 101      -9.512  28.170 -10.754  1.00  0.97           C  
ATOM   1543  CZ  TYR A 101      -8.709  28.226 -11.872  1.00  0.97           C  
ATOM   1544  OH  TYR A 101      -7.339  28.281 -11.733  1.00  0.97           O  
ATOM   1545  H   TYR A 101     -15.570  27.937 -13.587  1.00  0.97           H  
ATOM   1546  HA  TYR A 101     -13.022  29.464 -13.864  1.00  0.97           H  
ATOM   1547 1HB  TYR A 101     -13.420  28.654 -11.486  1.00  0.97           H  
ATOM   1548 2HB  TYR A 101     -13.285  27.016 -12.114  1.00  0.97           H  
ATOM   1549  HD1 TYR A 101     -11.103  28.172 -14.259  1.00  0.97           H  
ATOM   1550  HD2 TYR A 101     -11.512  28.069 -10.004  1.00  0.97           H  
ATOM   1551  HE1 TYR A 101      -8.638  28.268 -14.014  1.00  0.97           H  
ATOM   1552  HE2 TYR A 101      -9.064  28.167  -9.760  1.00  0.97           H  
ATOM   1553  HH  TYR A 101      -6.929  28.307 -12.602  1.00  0.97           H  
ATOM   1554  N   PRO A 102     -13.316  27.772 -15.997  1.00  0.98           N  
ATOM   1555  CA  PRO A 102     -13.198  26.871 -17.140  1.00  0.98           C  
ATOM   1556  C   PRO A 102     -11.784  26.381 -17.397  1.00  0.98           C  
ATOM   1557  O   PRO A 102     -11.571  25.453 -18.174  1.00  0.98           O  
ATOM   1558  CB  PRO A 102     -13.688  27.735 -18.303  1.00  0.98           C  
ATOM   1559  CG  PRO A 102     -13.420  29.155 -17.871  1.00  0.98           C  
ATOM   1560  CD  PRO A 102     -13.656  29.163 -16.381  1.00  0.98           C  
ATOM   1561  HA  PRO A 102     -13.879  26.023 -16.996  1.00  0.98           H  
ATOM   1562 1HB  PRO A 102     -13.155  27.459 -19.224  1.00  0.98           H  
ATOM   1563 2HB  PRO A 102     -14.759  27.544 -18.475  1.00  0.98           H  
ATOM   1564 1HG  PRO A 102     -12.390  29.440 -18.140  1.00  0.98           H  
ATOM   1565 2HG  PRO A 102     -14.092  29.843 -18.404  1.00  0.98           H  
ATOM   1566 1HD  PRO A 102     -12.986  29.899 -15.936  1.00  0.98           H  
ATOM   1567 2HD  PRO A 102     -14.718  29.374 -16.175  1.00  0.98           H  
ATOM   1568  N   ASN A 103     -10.806  27.033 -16.784  1.00  0.97           N  
ATOM   1569  CA  ASN A 103      -9.419  26.671 -16.994  1.00  0.97           C  
ATOM   1570  C   ASN A 103      -8.854  25.761 -15.897  1.00  0.97           C  
ATOM   1571  O   ASN A 103      -7.654  25.478 -15.888  1.00  0.97           O  
ATOM   1572  CB  ASN A 103      -8.592  27.932 -17.121  1.00  0.97           C  
ATOM   1573  CG  ASN A 103      -8.917  28.700 -18.371  1.00  0.97           C  
ATOM   1574  OD1 ASN A 103      -9.132  28.120 -19.441  1.00  0.97           O  
ATOM   1575  ND2 ASN A 103      -8.962  30.005 -18.254  1.00  0.97           N  
ATOM   1576  H   ASN A 103     -11.022  27.791 -16.160  1.00  0.97           H  
ATOM   1577  HA  ASN A 103      -9.349  26.118 -17.932  1.00  0.97           H  
ATOM   1578 1HB  ASN A 103      -8.777  28.575 -16.267  1.00  0.97           H  
ATOM   1579 2HB  ASN A 103      -7.532  27.678 -17.122  1.00  0.97           H  
ATOM   1580 1HD2 ASN A 103      -9.172  30.574 -19.051  1.00  0.97           H  
ATOM   1581 2HD2 ASN A 103      -8.780  30.436 -17.369  1.00  0.97           H  
ATOM   1582  N   SER A 104      -9.697  25.273 -14.984  1.00  0.96           N  
ATOM   1583  CA  SER A 104      -9.173  24.400 -13.937  1.00  0.96           C  
ATOM   1584  C   SER A 104      -9.043  22.949 -14.357  1.00  0.96           C  
ATOM   1585  O   SER A 104     -10.036  22.227 -14.464  1.00  0.96           O  
ATOM   1586  CB  SER A 104     -10.054  24.453 -12.712  1.00  0.96           C  
ATOM   1587  OG  SER A 104      -9.668  23.476 -11.751  1.00  0.96           O  
ATOM   1588  H   SER A 104     -10.687  25.531 -14.991  1.00  0.96           H  
ATOM   1589  HA  SER A 104      -8.183  24.765 -13.661  1.00  0.96           H  
ATOM   1590 1HB  SER A 104      -9.973  25.432 -12.268  1.00  0.96           H  
ATOM   1591 2HB  SER A 104     -11.096  24.318 -12.996  1.00  0.96           H  
ATOM   1592  HG  SER A 104      -9.994  23.812 -10.907  1.00  0.96           H  
ATOM   1593  N   GLN A 105      -7.801  22.491 -14.514  1.00  0.94           N  
ATOM   1594  CA  GLN A 105      -7.556  21.117 -14.944  1.00  0.94           C  
ATOM   1595  C   GLN A 105      -8.060  20.141 -13.891  1.00  0.94           C  
ATOM   1596  O   GLN A 105      -8.607  19.087 -14.214  1.00  0.94           O  
ATOM   1597  CB  GLN A 105      -6.071  20.887 -15.209  1.00  0.94           C  
ATOM   1598  CG  GLN A 105      -5.542  21.624 -16.430  1.00  0.94           C  
ATOM   1599  CD  GLN A 105      -4.047  21.408 -16.645  1.00  0.94           C  
ATOM   1600  OE1 GLN A 105      -3.305  21.086 -15.711  1.00  0.94           O  
ATOM   1601  NE2 GLN A 105      -3.598  21.585 -17.885  1.00  0.94           N  
ATOM   1602  H   GLN A 105      -7.025  23.130 -14.394  1.00  0.94           H  
ATOM   1603  HA  GLN A 105      -8.105  20.939 -15.867  1.00  0.94           H  
ATOM   1604 1HB  GLN A 105      -5.494  21.209 -14.344  1.00  0.94           H  
ATOM   1605 2HB  GLN A 105      -5.886  19.821 -15.347  1.00  0.94           H  
ATOM   1606 1HG  GLN A 105      -6.072  21.268 -17.312  1.00  0.94           H  
ATOM   1607 2HG  GLN A 105      -5.720  22.694 -16.295  1.00  0.94           H  
ATOM   1608 1HE2 GLN A 105      -2.625  21.461 -18.089  1.00  0.94           H  
ATOM   1609 2HE2 GLN A 105      -4.230  21.847 -18.614  1.00  0.94           H  
ATOM   1610  N   LYS A 106      -7.908  20.505 -12.617  1.00  0.92           N  
ATOM   1611  CA  LYS A 106      -8.387  19.646 -11.543  1.00  0.92           C  
ATOM   1612  C   LYS A 106      -9.867  19.395 -11.707  1.00  0.92           C  
ATOM   1613  O   LYS A 106     -10.330  18.252 -11.638  1.00  0.92           O  
ATOM   1614  CB  LYS A 106      -8.154  20.282 -10.172  1.00  0.92           C  
ATOM   1615  CG  LYS A 106      -8.669  19.438  -8.991  1.00  0.92           C  
ATOM   1616  CD  LYS A 106      -8.391  20.118  -7.650  1.00  0.92           C  
ATOM   1617  CE  LYS A 106      -8.968  19.318  -6.484  1.00  0.92           C  
ATOM   1618  NZ  LYS A 106      -8.684  19.968  -5.167  1.00  0.92           N  
ATOM   1619  H   LYS A 106      -7.465  21.386 -12.402  1.00  0.92           H  
ATOM   1620  HA  LYS A 106      -7.869  18.689 -11.595  1.00  0.92           H  
ATOM   1621 1HB  LYS A 106      -7.088  20.452 -10.026  1.00  0.92           H  
ATOM   1622 2HB  LYS A 106      -8.649  21.252 -10.133  1.00  0.92           H  
ATOM   1623 1HG  LYS A 106      -9.748  19.294  -9.097  1.00  0.92           H  
ATOM   1624 2HG  LYS A 106      -8.190  18.461  -9.002  1.00  0.92           H  
ATOM   1625 1HD  LYS A 106      -7.314  20.222  -7.511  1.00  0.92           H  
ATOM   1626 2HD  LYS A 106      -8.838  21.112  -7.651  1.00  0.92           H  
ATOM   1627 1HE  LYS A 106     -10.046  19.235  -6.610  1.00  0.92           H  
ATOM   1628 2HE  LYS A 106      -8.534  18.318  -6.487  1.00  0.92           H  
ATOM   1629 1HZ  LYS A 106      -9.082  19.412  -4.422  1.00  0.92           H  
ATOM   1630 2HZ  LYS A 106      -7.686  20.041  -5.032  1.00  0.92           H  
ATOM   1631 3HZ  LYS A 106      -9.093  20.891  -5.148  1.00  0.92           H  
ATOM   1632  N   LEU A 107     -10.611  20.468 -11.950  1.00  0.91           N  
ATOM   1633  CA  LEU A 107     -12.043  20.352 -12.076  1.00  0.91           C  
ATOM   1634  C   LEU A 107     -12.438  19.570 -13.324  1.00  0.91           C  
ATOM   1635  O   LEU A 107     -13.361  18.753 -13.281  1.00  0.91           O  
ATOM   1636  CB  LEU A 107     -12.646  21.727 -12.035  1.00  0.91           C  
ATOM   1637  CG  LEU A 107     -14.073  21.773 -12.021  1.00  0.91           C  
ATOM   1638  CD1 LEU A 107     -14.548  20.996 -10.906  1.00  0.91           C  
ATOM   1639  CD2 LEU A 107     -14.455  23.130 -11.815  1.00  0.91           C  
ATOM   1640  H   LEU A 107     -10.185  21.397 -12.021  1.00  0.91           H  
ATOM   1641  HA  LEU A 107     -12.409  19.807 -11.210  1.00  0.91           H  
ATOM   1642 1HB  LEU A 107     -12.281  22.245 -11.152  1.00  0.91           H  
ATOM   1643 2HB  LEU A 107     -12.310  22.268 -12.920  1.00  0.91           H  
ATOM   1644  HG  LEU A 107     -14.489  21.380 -12.949  1.00  0.91           H  
ATOM   1645 1HD1 LEU A 107     -15.631  21.056 -10.869  1.00  0.91           H  
ATOM   1646 2HD1 LEU A 107     -14.228  19.972 -11.051  1.00  0.91           H  
ATOM   1647 3HD1 LEU A 107     -14.127  21.382  -9.999  1.00  0.91           H  
ATOM   1648 1HD2 LEU A 107     -15.523  23.165 -11.768  1.00  0.91           H  
ATOM   1649 2HD2 LEU A 107     -14.028  23.472 -10.881  1.00  0.91           H  
ATOM   1650 3HD2 LEU A 107     -14.082  23.738 -12.623  1.00  0.91           H  
ATOM   1651  N   TRP A 108     -11.743  19.793 -14.438  1.00  0.89           N  
ATOM   1652  CA  TRP A 108     -12.052  19.036 -15.647  1.00  0.89           C  
ATOM   1653  C   TRP A 108     -11.855  17.541 -15.405  1.00  0.89           C  
ATOM   1654  O   TRP A 108     -12.644  16.711 -15.880  1.00  0.89           O  
ATOM   1655  CB  TRP A 108     -11.155  19.471 -16.803  1.00  0.89           C  
ATOM   1656  CG  TRP A 108     -11.607  20.683 -17.522  1.00  0.89           C  
ATOM   1657  CD1 TRP A 108     -11.032  21.912 -17.519  1.00  0.89           C  
ATOM   1658  CD2 TRP A 108     -12.742  20.773 -18.409  1.00  0.89           C  
ATOM   1659  NE1 TRP A 108     -11.733  22.756 -18.327  1.00  0.89           N  
ATOM   1660  CE2 TRP A 108     -12.778  22.080 -18.885  1.00  0.89           C  
ATOM   1661  CE3 TRP A 108     -13.716  19.856 -18.835  1.00  0.89           C  
ATOM   1662  CZ2 TRP A 108     -13.752  22.516 -19.767  1.00  0.89           C  
ATOM   1663  CZ3 TRP A 108     -14.695  20.287 -19.725  1.00  0.89           C  
ATOM   1664  CH2 TRP A 108     -14.713  21.585 -20.180  1.00  0.89           C  
ATOM   1665  H   TRP A 108     -11.001  20.496 -14.443  1.00  0.89           H  
ATOM   1666  HA  TRP A 108     -13.092  19.217 -15.914  1.00  0.89           H  
ATOM   1667 1HB  TRP A 108     -10.155  19.663 -16.418  1.00  0.89           H  
ATOM   1668 2HB  TRP A 108     -11.073  18.657 -17.520  1.00  0.89           H  
ATOM   1669  HD1 TRP A 108     -10.147  22.189 -16.956  1.00  0.89           H  
ATOM   1670  HE1 TRP A 108     -11.521  23.743 -18.481  1.00  0.89           H  
ATOM   1671  HE3 TRP A 108     -13.705  18.826 -18.475  1.00  0.89           H  
ATOM   1672  HZ2 TRP A 108     -13.779  23.543 -20.135  1.00  0.89           H  
ATOM   1673  HZ3 TRP A 108     -15.448  19.571 -20.053  1.00  0.89           H  
ATOM   1674  HH2 TRP A 108     -15.494  21.893 -20.875  1.00  0.89           H  
ATOM   1675  N   ARG A 109     -10.803  17.187 -14.662  1.00  0.88           N  
ATOM   1676  CA  ARG A 109     -10.539  15.791 -14.359  1.00  0.88           C  
ATOM   1677  C   ARG A 109     -11.623  15.222 -13.443  1.00  0.88           C  
ATOM   1678  O   ARG A 109     -12.132  14.129 -13.693  1.00  0.88           O  
ATOM   1679  CB  ARG A 109      -9.165  15.667 -13.724  1.00  0.88           C  
ATOM   1680  CG  ARG A 109      -8.019  15.938 -14.698  1.00  0.88           C  
ATOM   1681  CD  ARG A 109      -6.710  16.028 -14.014  1.00  0.88           C  
ATOM   1682  NE  ARG A 109      -5.641  16.358 -14.949  1.00  0.88           N  
ATOM   1683  CZ  ARG A 109      -4.408  16.770 -14.593  1.00  0.88           C  
ATOM   1684  NH1 ARG A 109      -4.093  16.891 -13.322  1.00  0.88           N  
ATOM   1685  NH2 ARG A 109      -3.514  17.057 -15.523  1.00  0.88           N  
ATOM   1686  H   ARG A 109     -10.161  17.903 -14.314  1.00  0.88           H  
ATOM   1687  HA  ARG A 109     -10.538  15.229 -15.291  1.00  0.88           H  
ATOM   1688 1HB  ARG A 109      -9.077  16.379 -12.906  1.00  0.88           H  
ATOM   1689 2HB  ARG A 109      -9.038  14.668 -13.309  1.00  0.88           H  
ATOM   1690 1HG  ARG A 109      -7.967  15.122 -15.417  1.00  0.88           H  
ATOM   1691 2HG  ARG A 109      -8.201  16.868 -15.228  1.00  0.88           H  
ATOM   1692 1HD  ARG A 109      -6.758  16.815 -13.260  1.00  0.88           H  
ATOM   1693 2HD  ARG A 109      -6.472  15.078 -13.539  1.00  0.88           H  
ATOM   1694  HE  ARG A 109      -5.843  16.280 -15.937  1.00  0.88           H  
ATOM   1695 1HH1 ARG A 109      -4.777  16.673 -12.610  1.00  0.88           H  
ATOM   1696 2HH1 ARG A 109      -3.170  17.204 -13.059  1.00  0.88           H  
ATOM   1697 1HH2 ARG A 109      -3.755  16.969 -16.500  1.00  0.88           H  
ATOM   1698 2HH2 ARG A 109      -2.593  17.373 -15.258  1.00  0.88           H  
ATOM   1699  N   LEU A 110     -12.061  15.989 -12.436  1.00  0.86           N  
ATOM   1700  CA  LEU A 110     -13.117  15.496 -11.548  1.00  0.86           C  
ATOM   1701  C   LEU A 110     -14.413  15.287 -12.306  1.00  0.86           C  
ATOM   1702  O   LEU A 110     -15.125  14.301 -12.091  1.00  0.86           O  
ATOM   1703  CB  LEU A 110     -13.388  16.491 -10.419  1.00  0.86           C  
ATOM   1704  CG  LEU A 110     -12.306  16.636  -9.369  1.00  0.86           C  
ATOM   1705  CD1 LEU A 110     -12.648  17.807  -8.467  1.00  0.86           C  
ATOM   1706  CD2 LEU A 110     -12.220  15.343  -8.571  1.00  0.86           C  
ATOM   1707  H   LEU A 110     -11.620  16.893 -12.256  1.00  0.86           H  
ATOM   1708  HA  LEU A 110     -12.799  14.543 -11.126  1.00  0.86           H  
ATOM   1709 1HB  LEU A 110     -13.544  17.472 -10.865  1.00  0.86           H  
ATOM   1710 2HB  LEU A 110     -14.306  16.198  -9.915  1.00  0.86           H  
ATOM   1711  HG  LEU A 110     -11.349  16.833  -9.847  1.00  0.86           H  
ATOM   1712 1HD1 LEU A 110     -11.877  17.918  -7.710  1.00  0.86           H  
ATOM   1713 2HD1 LEU A 110     -12.706  18.718  -9.060  1.00  0.86           H  
ATOM   1714 3HD1 LEU A 110     -13.607  17.625  -7.984  1.00  0.86           H  
ATOM   1715 1HD2 LEU A 110     -11.445  15.435  -7.811  1.00  0.86           H  
ATOM   1716 2HD2 LEU A 110     -13.180  15.146  -8.092  1.00  0.86           H  
ATOM   1717 3HD2 LEU A 110     -11.974  14.516  -9.244  1.00  0.86           H  
ATOM   1718  N   LEU A 111     -14.704  16.205 -13.222  1.00  0.84           N  
ATOM   1719  CA  LEU A 111     -15.917  16.140 -14.009  1.00  0.84           C  
ATOM   1720  C   LEU A 111     -15.873  14.940 -14.931  1.00  0.84           C  
ATOM   1721  O   LEU A 111     -16.851  14.195 -15.040  1.00  0.84           O  
ATOM   1722  CB  LEU A 111     -16.093  17.432 -14.802  1.00  0.84           C  
ATOM   1723  CG  LEU A 111     -17.357  17.518 -15.598  1.00  0.84           C  
ATOM   1724  CD1 LEU A 111     -18.521  17.410 -14.645  1.00  0.84           C  
ATOM   1725  CD2 LEU A 111     -17.405  18.831 -16.335  1.00  0.84           C  
ATOM   1726  H   LEU A 111     -14.080  17.002 -13.348  1.00  0.84           H  
ATOM   1727  HA  LEU A 111     -16.767  16.013 -13.350  1.00  0.84           H  
ATOM   1728 1HB  LEU A 111     -16.067  18.273 -14.106  1.00  0.84           H  
ATOM   1729 2HB  LEU A 111     -15.252  17.533 -15.489  1.00  0.84           H  
ATOM   1730  HG  LEU A 111     -17.401  16.693 -16.308  1.00  0.84           H  
ATOM   1731 1HD1 LEU A 111     -19.430  17.479 -15.206  1.00  0.84           H  
ATOM   1732 2HD1 LEU A 111     -18.486  16.457 -14.112  1.00  0.84           H  
ATOM   1733 3HD1 LEU A 111     -18.477  18.227 -13.932  1.00  0.84           H  
ATOM   1734 1HD2 LEU A 111     -18.328  18.900 -16.906  1.00  0.84           H  
ATOM   1735 2HD2 LEU A 111     -17.369  19.638 -15.607  1.00  0.84           H  
ATOM   1736 3HD2 LEU A 111     -16.549  18.904 -17.011  1.00  0.84           H  
ATOM   1737  N   SER A 112     -14.727  14.724 -15.578  1.00  0.83           N  
ATOM   1738  CA  SER A 112     -14.588  13.602 -16.483  1.00  0.83           C  
ATOM   1739  C   SER A 112     -14.748  12.286 -15.727  1.00  0.83           C  
ATOM   1740  O   SER A 112     -15.478  11.398 -16.175  1.00  0.83           O  
ATOM   1741  CB  SER A 112     -13.224  13.656 -17.137  1.00  0.83           C  
ATOM   1742  OG  SER A 112     -13.097  14.809 -17.931  1.00  0.83           O  
ATOM   1743  H   SER A 112     -13.944  15.368 -15.469  1.00  0.83           H  
ATOM   1744  HA  SER A 112     -15.363  13.669 -17.246  1.00  0.83           H  
ATOM   1745 1HB  SER A 112     -12.453  13.657 -16.366  1.00  0.83           H  
ATOM   1746 2HB  SER A 112     -13.078  12.768 -17.747  1.00  0.83           H  
ATOM   1747  HG  SER A 112     -13.062  15.564 -17.293  1.00  0.83           H  
ATOM   1748  N   GLN A 113     -14.132  12.187 -14.539  1.00  0.81           N  
ATOM   1749  CA  GLN A 113     -14.224  10.968 -13.740  1.00  0.81           C  
ATOM   1750  C   GLN A 113     -15.660  10.726 -13.324  1.00  0.81           C  
ATOM   1751  O   GLN A 113     -16.157   9.599 -13.394  1.00  0.81           O  
ATOM   1752  CB  GLN A 113     -13.357  11.098 -12.484  1.00  0.81           C  
ATOM   1753  CG  GLN A 113     -11.858  11.090 -12.745  1.00  0.81           C  
ATOM   1754  CD  GLN A 113     -11.049  11.472 -11.504  1.00  0.81           C  
ATOM   1755  OE1 GLN A 113     -11.576  12.027 -10.530  1.00  0.81           O  
ATOM   1756  NE2 GLN A 113      -9.755  11.177 -11.538  1.00  0.81           N  
ATOM   1757  H   GLN A 113     -13.550  12.955 -14.207  1.00  0.81           H  
ATOM   1758  HA  GLN A 113     -13.885  10.124 -14.339  1.00  0.81           H  
ATOM   1759 1HB  GLN A 113     -13.600  12.034 -11.978  1.00  0.81           H  
ATOM   1760 2HB  GLN A 113     -13.589  10.286 -11.798  1.00  0.81           H  
ATOM   1761 1HG  GLN A 113     -11.569  10.081 -13.035  1.00  0.81           H  
ATOM   1762 2HG  GLN A 113     -11.625  11.777 -13.547  1.00  0.81           H  
ATOM   1763 1HE2 GLN A 113      -9.169  11.402 -10.760  1.00  0.81           H  
ATOM   1764 2HE2 GLN A 113      -9.367  10.729 -12.344  1.00  0.81           H  
ATOM   1765  N   LEU A 114     -16.356  11.793 -12.945  1.00  0.79           N  
ATOM   1766  CA  LEU A 114     -17.733  11.651 -12.552  1.00  0.79           C  
ATOM   1767  C   LEU A 114     -18.585  11.147 -13.696  1.00  0.79           C  
ATOM   1768  O   LEU A 114     -19.358  10.204 -13.526  1.00  0.79           O  
ATOM   1769  CB  LEU A 114     -18.322  12.955 -12.089  1.00  0.79           C  
ATOM   1770  CG  LEU A 114     -19.729  12.805 -11.761  1.00  0.79           C  
ATOM   1771  CD1 LEU A 114     -19.885  11.851 -10.631  1.00  0.79           C  
ATOM   1772  CD2 LEU A 114     -20.245  14.030 -11.431  1.00  0.79           C  
ATOM   1773  H   LEU A 114     -15.912  12.710 -12.888  1.00  0.79           H  
ATOM   1774  HA  LEU A 114     -17.785  10.931 -11.737  1.00  0.79           H  
ATOM   1775 1HB  LEU A 114     -17.783  13.312 -11.217  1.00  0.79           H  
ATOM   1776 2HB  LEU A 114     -18.228  13.695 -12.884  1.00  0.79           H  
ATOM   1777  HG  LEU A 114     -20.259  12.409 -12.619  1.00  0.79           H  
ATOM   1778 1HD1 LEU A 114     -20.925  11.771 -10.422  1.00  0.79           H  
ATOM   1779 2HD1 LEU A 114     -19.482  10.874 -10.901  1.00  0.79           H  
ATOM   1780 3HD1 LEU A 114     -19.366  12.234  -9.759  1.00  0.79           H  
ATOM   1781 1HD2 LEU A 114     -21.278  13.890 -11.191  1.00  0.79           H  
ATOM   1782 2HD2 LEU A 114     -19.697  14.386 -10.577  1.00  0.79           H  
ATOM   1783 3HD2 LEU A 114     -20.133  14.719 -12.265  1.00  0.79           H  
ATOM   1784  N   LYS A 115     -18.458  11.771 -14.866  1.00  0.78           N  
ATOM   1785  CA  LYS A 115     -19.270  11.366 -16.000  1.00  0.78           C  
ATOM   1786  C   LYS A 115     -18.996   9.908 -16.366  1.00  0.78           C  
ATOM   1787  O   LYS A 115     -19.914   9.173 -16.755  1.00  0.78           O  
ATOM   1788  CB  LYS A 115     -19.048  12.307 -17.182  1.00  0.78           C  
ATOM   1789  CG  LYS A 115     -19.667  13.708 -16.998  1.00  0.78           C  
ATOM   1790  CD  LYS A 115     -19.404  14.584 -18.217  1.00  0.78           C  
ATOM   1791  CE  LYS A 115     -20.083  15.938 -18.098  1.00  0.78           C  
ATOM   1792  NZ  LYS A 115     -19.811  16.802 -19.284  1.00  0.78           N  
ATOM   1793  H   LYS A 115     -17.800  12.546 -14.962  1.00  0.78           H  
ATOM   1794  HA  LYS A 115     -20.317  11.445 -15.710  1.00  0.78           H  
ATOM   1795 1HB  LYS A 115     -17.971  12.438 -17.333  1.00  0.78           H  
ATOM   1796 2HB  LYS A 115     -19.458  11.864 -18.088  1.00  0.78           H  
ATOM   1797 1HG  LYS A 115     -20.742  13.619 -16.836  1.00  0.78           H  
ATOM   1798 2HG  LYS A 115     -19.224  14.183 -16.118  1.00  0.78           H  
ATOM   1799 1HD  LYS A 115     -18.326  14.739 -18.312  1.00  0.78           H  
ATOM   1800 2HD  LYS A 115     -19.763  14.080 -19.113  1.00  0.78           H  
ATOM   1801 1HE  LYS A 115     -21.157  15.791 -18.004  1.00  0.78           H  
ATOM   1802 2HE  LYS A 115     -19.723  16.434 -17.216  1.00  0.78           H  
ATOM   1803 1HZ  LYS A 115     -20.278  17.690 -19.165  1.00  0.78           H  
ATOM   1804 2HZ  LYS A 115     -18.816  16.953 -19.369  1.00  0.78           H  
ATOM   1805 3HZ  LYS A 115     -20.156  16.350 -20.119  1.00  0.78           H  
ATOM   1806  N   GLN A 116     -17.747   9.456 -16.209  1.00  0.77           N  
ATOM   1807  CA  GLN A 116     -17.441   8.057 -16.476  1.00  0.77           C  
ATOM   1808  C   GLN A 116     -18.188   7.154 -15.490  1.00  0.77           C  
ATOM   1809  O   GLN A 116     -18.730   6.119 -15.886  1.00  0.77           O  
ATOM   1810  CB  GLN A 116     -15.936   7.806 -16.383  1.00  0.77           C  
ATOM   1811  CG  GLN A 116     -15.132   8.434 -17.508  1.00  0.77           C  
ATOM   1812  CD  GLN A 116     -13.633   8.322 -17.293  1.00  0.77           C  
ATOM   1813  OE1 GLN A 116     -13.159   8.049 -16.183  1.00  0.77           O  
ATOM   1814  NE2 GLN A 116     -12.870   8.541 -18.358  1.00  0.77           N  
ATOM   1815  H   GLN A 116     -16.999  10.092 -15.924  1.00  0.77           H  
ATOM   1816  HA  GLN A 116     -17.776   7.814 -17.483  1.00  0.77           H  
ATOM   1817 1HB  GLN A 116     -15.563   8.207 -15.444  1.00  0.77           H  
ATOM   1818 2HB  GLN A 116     -15.745   6.735 -16.380  1.00  0.77           H  
ATOM   1819 1HG  GLN A 116     -15.377   7.914 -18.432  1.00  0.77           H  
ATOM   1820 2HG  GLN A 116     -15.397   9.476 -17.601  1.00  0.77           H  
ATOM   1821 1HE2 GLN A 116     -11.875   8.485 -18.281  1.00  0.77           H  
ATOM   1822 2HE2 GLN A 116     -13.293   8.762 -19.238  1.00  0.77           H  
ATOM   1823  N   LYS A 117     -18.285   7.574 -14.220  1.00  0.77           N  
ATOM   1824  CA  LYS A 117     -18.969   6.752 -13.223  1.00  0.77           C  
ATOM   1825  C   LYS A 117     -20.470   6.734 -13.494  1.00  0.77           C  
ATOM   1826  O   LYS A 117     -21.130   5.692 -13.394  1.00  0.77           O  
ATOM   1827  CB  LYS A 117     -18.745   7.312 -11.816  1.00  0.77           C  
ATOM   1828  CG  LYS A 117     -17.323   7.261 -11.275  1.00  0.77           C  
ATOM   1829  CD  LYS A 117     -16.858   5.850 -10.988  1.00  0.77           C  
ATOM   1830  CE  LYS A 117     -15.464   5.867 -10.363  1.00  0.77           C  
ATOM   1831  NZ  LYS A 117     -14.957   4.493 -10.076  1.00  0.77           N  
ATOM   1832  H   LYS A 117     -17.822   8.442 -13.937  1.00  0.77           H  
ATOM   1833  HA  LYS A 117     -18.591   5.733 -13.282  1.00  0.77           H  
ATOM   1834 1HB  LYS A 117     -19.091   8.346 -11.769  1.00  0.77           H  
ATOM   1835 2HB  LYS A 117     -19.339   6.740 -11.135  1.00  0.77           H  
ATOM   1836 1HG  LYS A 117     -16.653   7.694 -12.003  1.00  0.77           H  
ATOM   1837 2HG  LYS A 117     -17.269   7.854 -10.361  1.00  0.77           H  
ATOM   1838 1HD  LYS A 117     -17.555   5.368 -10.302  1.00  0.77           H  
ATOM   1839 2HD  LYS A 117     -16.829   5.281 -11.917  1.00  0.77           H  
ATOM   1840 1HE  LYS A 117     -14.775   6.362 -11.047  1.00  0.77           H  
ATOM   1841 2HE  LYS A 117     -15.501   6.431  -9.430  1.00  0.77           H  
ATOM   1842 1HZ  LYS A 117     -14.036   4.553  -9.666  1.00  0.77           H  
ATOM   1843 2HZ  LYS A 117     -15.583   4.030  -9.432  1.00  0.77           H  
ATOM   1844 3HZ  LYS A 117     -14.907   3.965 -10.935  1.00  0.77           H  
ATOM   1845  N   MET A 118     -21.004   7.884 -13.893  1.00  0.79           N  
ATOM   1846  CA  MET A 118     -22.420   7.980 -14.190  1.00  0.79           C  
ATOM   1847  C   MET A 118     -22.753   7.109 -15.384  1.00  0.79           C  
ATOM   1848  O   MET A 118     -23.756   6.389 -15.386  1.00  0.79           O  
ATOM   1849  CB  MET A 118     -22.804   9.429 -14.434  1.00  0.79           C  
ATOM   1850  CG  MET A 118     -22.714  10.247 -13.198  1.00  0.79           C  
ATOM   1851  SD  MET A 118     -23.099  11.988 -13.409  1.00  0.79           S  
ATOM   1852  CE  MET A 118     -24.877  11.868 -13.530  1.00  0.79           C  
ATOM   1853  H   MET A 118     -20.411   8.713 -13.955  1.00  0.79           H  
ATOM   1854  HA  MET A 118     -22.984   7.608 -13.334  1.00  0.79           H  
ATOM   1855 1HB  MET A 118     -22.145   9.860 -15.181  1.00  0.79           H  
ATOM   1856 2HB  MET A 118     -23.815   9.495 -14.802  1.00  0.79           H  
ATOM   1857 1HG  MET A 118     -23.446   9.822 -12.520  1.00  0.79           H  
ATOM   1858 2HG  MET A 118     -21.729  10.151 -12.749  1.00  0.79           H  
ATOM   1859 1HE  MET A 118     -25.306  12.858 -13.658  1.00  0.79           H  
ATOM   1860 2HE  MET A 118     -25.147  11.239 -14.382  1.00  0.79           H  
ATOM   1861 3HE  MET A 118     -25.274  11.418 -12.613  1.00  0.79           H  
ATOM   1862  N   THR A 119     -21.863   7.107 -16.378  1.00  0.82           N  
ATOM   1863  CA  THR A 119     -22.063   6.302 -17.565  1.00  0.82           C  
ATOM   1864  C   THR A 119     -22.051   4.824 -17.212  1.00  0.82           C  
ATOM   1865  O   THR A 119     -22.938   4.082 -17.635  1.00  0.82           O  
ATOM   1866  CB  THR A 119     -21.013   6.630 -18.633  1.00  0.82           C  
ATOM   1867  OG1 THR A 119     -21.154   8.020 -18.994  1.00  0.82           O  
ATOM   1868  CG2 THR A 119     -21.225   5.766 -19.857  1.00  0.82           C  
ATOM   1869  H   THR A 119     -21.047   7.718 -16.333  1.00  0.82           H  
ATOM   1870  HA  THR A 119     -23.041   6.531 -17.975  1.00  0.82           H  
ATOM   1871  HB  THR A 119     -20.014   6.464 -18.232  1.00  0.82           H  
ATOM   1872  HG1 THR A 119     -20.802   8.568 -18.244  1.00  0.82           H  
ATOM   1873 1HG2 THR A 119     -20.481   6.017 -20.610  1.00  0.82           H  
ATOM   1874 2HG2 THR A 119     -21.123   4.717 -19.578  1.00  0.82           H  
ATOM   1875 3HG2 THR A 119     -22.223   5.940 -20.258  1.00  0.82           H  
ATOM   1876  N   ARG A 120     -21.115   4.400 -16.362  1.00  0.89           N  
ATOM   1877  CA  ARG A 120     -21.052   3.003 -15.938  1.00  0.89           C  
ATOM   1878  C   ARG A 120     -22.358   2.565 -15.264  1.00  0.89           C  
ATOM   1879  O   ARG A 120     -22.777   1.413 -15.402  1.00  0.89           O  
ATOM   1880  CB  ARG A 120     -19.874   2.783 -14.998  1.00  0.89           C  
ATOM   1881  CG  ARG A 120     -18.506   2.830 -15.678  1.00  0.89           C  
ATOM   1882  CD  ARG A 120     -17.395   2.666 -14.709  1.00  0.89           C  
ATOM   1883  NE  ARG A 120     -16.090   2.845 -15.336  1.00  0.89           N  
ATOM   1884  CZ  ARG A 120     -15.406   1.884 -15.988  1.00  0.89           C  
ATOM   1885  NH1 ARG A 120     -15.903   0.671 -16.093  1.00  0.89           N  
ATOM   1886  NH2 ARG A 120     -14.229   2.165 -16.524  1.00  0.89           N  
ATOM   1887  H   ARG A 120     -20.401   5.054 -16.036  1.00  0.89           H  
ATOM   1888  HA  ARG A 120     -20.898   2.386 -16.822  1.00  0.89           H  
ATOM   1889 1HB  ARG A 120     -19.884   3.550 -14.226  1.00  0.89           H  
ATOM   1890 2HB  ARG A 120     -19.976   1.818 -14.505  1.00  0.89           H  
ATOM   1891 1HG  ARG A 120     -18.443   2.014 -16.396  1.00  0.89           H  
ATOM   1892 2HG  ARG A 120     -18.381   3.766 -16.201  1.00  0.89           H  
ATOM   1893 1HD  ARG A 120     -17.498   3.412 -13.921  1.00  0.89           H  
ATOM   1894 2HD  ARG A 120     -17.433   1.669 -14.274  1.00  0.89           H  
ATOM   1895  HE  ARG A 120     -15.671   3.764 -15.284  1.00  0.89           H  
ATOM   1896 1HH1 ARG A 120     -16.802   0.457 -15.685  1.00  0.89           H  
ATOM   1897 2HH1 ARG A 120     -15.387  -0.045 -16.583  1.00  0.89           H  
ATOM   1898 1HH2 ARG A 120     -13.846   3.098 -16.442  1.00  0.89           H  
ATOM   1899 2HH2 ARG A 120     -13.714   1.448 -17.012  1.00  0.89           H  
ATOM   1900  N   LEU A 121     -23.023   3.492 -14.567  1.00  1.03           N  
ATOM   1901  CA  LEU A 121     -24.298   3.194 -13.920  1.00  1.03           C  
ATOM   1902  C   LEU A 121     -25.521   3.415 -14.830  1.00  1.03           C  
ATOM   1903  O   LEU A 121     -26.656   3.186 -14.405  1.00  1.03           O  
ATOM   1904  CB  LEU A 121     -24.480   4.051 -12.669  1.00  1.03           C  
ATOM   1905  CG  LEU A 121     -23.492   3.829 -11.556  1.00  1.03           C  
ATOM   1906  CD1 LEU A 121     -23.814   4.799 -10.454  1.00  1.03           C  
ATOM   1907  CD2 LEU A 121     -23.561   2.389 -11.086  1.00  1.03           C  
ATOM   1908  H   LEU A 121     -22.606   4.417 -14.448  1.00  1.03           H  
ATOM   1909  HA  LEU A 121     -24.286   2.148 -13.623  1.00  1.03           H  
ATOM   1910 1HB  LEU A 121     -24.390   5.099 -12.967  1.00  1.03           H  
ATOM   1911 2HB  LEU A 121     -25.482   3.895 -12.273  1.00  1.03           H  
ATOM   1912  HG  LEU A 121     -22.483   4.045 -11.911  1.00  1.03           H  
ATOM   1913 1HD1 LEU A 121     -23.109   4.676  -9.636  1.00  1.03           H  
ATOM   1914 2HD1 LEU A 121     -23.756   5.809 -10.849  1.00  1.03           H  
ATOM   1915 3HD1 LEU A 121     -24.825   4.617 -10.092  1.00  1.03           H  
ATOM   1916 1HD2 LEU A 121     -22.845   2.236 -10.279  1.00  1.03           H  
ATOM   1917 2HD2 LEU A 121     -24.566   2.170 -10.727  1.00  1.03           H  
ATOM   1918 3HD2 LEU A 121     -23.318   1.726 -11.918  1.00  1.03           H  
ATOM   1919  N   GLY A 122     -25.303   3.888 -16.063  1.00  1.28           N  
ATOM   1920  CA  GLY A 122     -26.381   4.168 -17.011  1.00  1.28           C  
ATOM   1921  C   GLY A 122     -27.117   5.494 -16.770  1.00  1.28           C  
ATOM   1922  O   GLY A 122     -28.141   5.762 -17.404  1.00  1.28           O  
ATOM   1923  H   GLY A 122     -24.351   4.034 -16.385  1.00  1.28           H  
ATOM   1924 1HA  GLY A 122     -25.959   4.170 -18.016  1.00  1.28           H  
ATOM   1925 2HA  GLY A 122     -27.097   3.349 -16.979  1.00  1.28           H  
ATOM   1926  N   GLU A 123     -26.566   6.376 -15.936  1.00  1.69           N  
ATOM   1927  CA  GLU A 123     -27.256   7.621 -15.578  1.00  1.69           C  
ATOM   1928  C   GLU A 123     -27.128   8.696 -16.651  1.00  1.69           C  
ATOM   1929  O   GLU A 123     -27.730   9.766 -16.549  1.00  1.69           O  
ATOM   1930  CB  GLU A 123     -26.722   8.171 -14.256  1.00  1.69           C  
ATOM   1931  CG  GLU A 123     -26.965   7.292 -13.040  1.00  1.69           C  
ATOM   1932  CD  GLU A 123     -26.442   7.906 -11.760  1.00  1.69           C  
ATOM   1933  OE1 GLU A 123     -25.990   9.024 -11.804  1.00  1.69           O  
ATOM   1934  OE2 GLU A 123     -26.492   7.256 -10.745  1.00  1.69           O  
ATOM   1935  H   GLU A 123     -25.661   6.169 -15.513  1.00  1.69           H  
ATOM   1936  HA  GLU A 123     -28.315   7.395 -15.452  1.00  1.69           H  
ATOM   1937 1HB  GLU A 123     -25.655   8.296 -14.337  1.00  1.69           H  
ATOM   1938 2HB  GLU A 123     -27.153   9.153 -14.064  1.00  1.69           H  
ATOM   1939 1HG  GLU A 123     -28.034   7.114 -12.939  1.00  1.69           H  
ATOM   1940 2HG  GLU A 123     -26.482   6.331 -13.205  1.00  1.69           H  
ATOM   1941  N   THR A 124     -26.343   8.402 -17.681  1.00  2.32           N  
ATOM   1942  CA  THR A 124     -26.133   9.309 -18.793  1.00  2.32           C  
ATOM   1943  C   THR A 124     -26.879   8.779 -20.020  1.00  2.32           C  
ATOM   1944  O   THR A 124     -26.770   9.334 -21.113  1.00  2.32           O  
ATOM   1945  CB  THR A 124     -24.628   9.480 -19.111  1.00  2.32           C  
ATOM   1946  OG1 THR A 124     -24.054   8.225 -19.524  1.00  2.32           O  
ATOM   1947  CG2 THR A 124     -23.905   9.932 -17.845  1.00  2.32           C  
ATOM   1948  H   THR A 124     -25.877   7.509 -17.678  1.00  2.32           H  
ATOM   1949  HA  THR A 124     -26.546  10.285 -18.540  1.00  2.32           H  
ATOM   1950  HB  THR A 124     -24.492  10.220 -19.897  1.00  2.32           H  
ATOM   1951  HG1 THR A 124     -23.067   8.262 -19.437  1.00  2.32           H  
ATOM   1952 1HG2 THR A 124     -22.839  10.048 -18.046  1.00  2.32           H  
ATOM   1953 2HG2 THR A 124     -24.315  10.880 -17.500  1.00  2.32           H  
ATOM   1954 3HG2 THR A 124     -24.048   9.178 -17.087  1.00  2.32           H  
ATOM   1955  N   GLY A 125     -27.606   7.664 -19.851  1.00  3.17           N  
ATOM   1956  CA  GLY A 125     -28.320   7.052 -20.962  1.00  3.17           C  
ATOM   1957  C   GLY A 125     -27.412   6.115 -21.750  1.00  3.17           C  
ATOM   1958  O   GLY A 125     -27.879   5.323 -22.570  1.00  3.17           O  
ATOM   1959  H   GLY A 125     -27.689   7.226 -18.934  1.00  3.17           H  
ATOM   1960 1HA  GLY A 125     -29.175   6.496 -20.577  1.00  3.17           H  
ATOM   1961 2HA  GLY A 125     -28.709   7.828 -21.619  1.00  3.17           H  
ENDMDL

REMARK ID 639374 DOMAINID 632990 MODEL 4 8u1z-NEM-2
MODEL     4
ATOM      1  N   SER A   1       3.264   3.697  -0.800  1.00 10.49           N  
ATOM      2  CA  SER A   1       2.531   2.524  -0.343  1.00 10.49           C  
ATOM      3  C   SER A   1       2.341   2.534   1.174  1.00 10.49           C  
ATOM      4  O   SER A   1       2.479   1.499   1.830  1.00 10.49           O  
ATOM      5  CB  SER A   1       3.243   1.267  -0.779  1.00 10.49           C  
ATOM      6  OG  SER A   1       4.528   1.189  -0.221  1.00 10.49           O  
ATOM      7 1H   SER A   1       3.939   3.413  -1.496  1.00 10.49           H  
ATOM      8 2H   SER A   1       2.627   4.364  -1.209  1.00 10.49           H  
ATOM      9 3H   SER A   1       3.749   4.117  -0.020  1.00 10.49           H  
ATOM     10  HA  SER A   1       1.543   2.536  -0.807  1.00 10.49           H  
ATOM     11 1HB  SER A   1       2.653   0.414  -0.477  1.00 10.49           H  
ATOM     12 2HB  SER A   1       3.314   1.249  -1.865  1.00 10.49           H  
ATOM     13  HG  SER A   1       5.002   1.961  -0.538  1.00 10.49           H  
ATOM     14  N   GLY A   2       2.030   3.721   1.714  1.00  9.68           N  
ATOM     15  CA  GLY A   2       1.824   4.008   3.148  1.00  9.68           C  
ATOM     16  C   GLY A   2       1.500   2.838   4.102  1.00  9.68           C  
ATOM     17  O   GLY A   2       2.268   2.593   5.031  1.00  9.68           O  
ATOM     18  H   GLY A   2       1.907   4.510   1.100  1.00  9.68           H  
ATOM     19 1HA  GLY A   2       2.733   4.484   3.515  1.00  9.68           H  
ATOM     20 2HA  GLY A   2       1.059   4.776   3.248  1.00  9.68           H  
ATOM     21  N   PRO A   3       0.355   2.144   3.938  1.00  8.62           N  
ATOM     22  CA  PRO A   3      -0.134   1.041   4.763  1.00  8.62           C  
ATOM     23  C   PRO A   3       0.784  -0.178   4.908  1.00  8.62           C  
ATOM     24  O   PRO A   3       0.627  -0.956   5.854  1.00  8.62           O  
ATOM     25  CB  PRO A   3      -1.423   0.635   4.035  1.00  8.62           C  
ATOM     26  CG  PRO A   3      -1.862   1.872   3.296  1.00  8.62           C  
ATOM     27  CD  PRO A   3      -0.590   2.521   2.850  1.00  8.62           C  
ATOM     28  HA  PRO A   3      -0.377   1.442   5.760  1.00  8.62           H  
ATOM     29 1HB  PRO A   3      -1.211  -0.211   3.360  1.00  8.62           H  
ATOM     30 2HB  PRO A   3      -2.169   0.283   4.762  1.00  8.62           H  
ATOM     31 1HG  PRO A   3      -2.515   1.597   2.453  1.00  8.62           H  
ATOM     32 2HG  PRO A   3      -2.455   2.520   3.957  1.00  8.62           H  
ATOM     33 1HD  PRO A   3      -0.284   2.079   1.899  1.00  8.62           H  
ATOM     34 2HD  PRO A   3      -0.742   3.597   2.785  1.00  8.62           H  
ATOM     35  N   LEU A   4       1.742  -0.368   4.005  1.00  7.30           N  
ATOM     36  CA  LEU A   4       2.585  -1.561   4.081  1.00  7.30           C  
ATOM     37  C   LEU A   4       3.721  -1.448   5.092  1.00  7.30           C  
ATOM     38  O   LEU A   4       4.893  -1.306   4.730  1.00  7.30           O  
ATOM     39  CB  LEU A   4       3.174  -1.882   2.710  1.00  7.30           C  
ATOM     40  CG  LEU A   4       2.160  -2.159   1.612  1.00  7.30           C  
ATOM     41  CD1 LEU A   4       2.903  -2.444   0.316  1.00  7.30           C  
ATOM     42  CD2 LEU A   4       1.271  -3.319   2.020  1.00  7.30           C  
ATOM     43  H   LEU A   4       1.906   0.307   3.257  1.00  7.30           H  
ATOM     44  HA  LEU A   4       1.956  -2.396   4.383  1.00  7.30           H  
ATOM     45 1HB  LEU A   4       3.775  -1.026   2.391  1.00  7.30           H  
ATOM     46 2HB  LEU A   4       3.826  -2.748   2.803  1.00  7.30           H  
ATOM     47  HG  LEU A   4       1.546  -1.267   1.456  1.00  7.30           H  
ATOM     48 1HD1 LEU A   4       2.187  -2.622  -0.485  1.00  7.30           H  
ATOM     49 2HD1 LEU A   4       3.530  -1.599   0.062  1.00  7.30           H  
ATOM     50 3HD1 LEU A   4       3.529  -3.324   0.446  1.00  7.30           H  
ATOM     51 1HD2 LEU A   4       0.539  -3.512   1.235  1.00  7.30           H  
ATOM     52 2HD2 LEU A   4       1.883  -4.208   2.175  1.00  7.30           H  
ATOM     53 3HD2 LEU A   4       0.752  -3.068   2.947  1.00  7.30           H  
ATOM     54  N   GLY A   5       3.359  -1.531   6.366  1.00  5.80           N  
ATOM     55  CA  GLY A   5       4.324  -1.414   7.451  1.00  5.80           C  
ATOM     56  C   GLY A   5       5.049  -2.742   7.642  1.00  5.80           C  
ATOM     57  O   GLY A   5       4.784  -3.702   6.919  1.00  5.80           O  
ATOM     58  H   GLY A   5       2.361  -1.629   6.550  1.00  5.80           H  
ATOM     59 1HA  GLY A   5       5.042  -0.625   7.224  1.00  5.80           H  
ATOM     60 2HA  GLY A   5       3.809  -1.134   8.369  1.00  5.80           H  
ATOM     61  N   THR A   6       5.927  -2.821   8.644  1.00  4.34           N  
ATOM     62  CA  THR A   6       6.715  -4.038   8.854  1.00  4.34           C  
ATOM     63  C   THR A   6       5.877  -5.271   9.184  1.00  4.34           C  
ATOM     64  O   THR A   6       6.082  -6.342   8.611  1.00  4.34           O  
ATOM     65  CB  THR A   6       7.735  -3.824   9.986  1.00  4.34           C  
ATOM     66  OG1 THR A   6       8.645  -2.776   9.620  1.00  4.34           O  
ATOM     67  CG2 THR A   6       8.508  -5.104  10.245  1.00  4.34           C  
ATOM     68  H   THR A   6       6.085  -2.015   9.230  1.00  4.34           H  
ATOM     69  HA  THR A   6       7.262  -4.246   7.934  1.00  4.34           H  
ATOM     70  HB  THR A   6       7.210  -3.536  10.896  1.00  4.34           H  
ATOM     71  HG1 THR A   6       9.305  -2.669  10.313  1.00  4.34           H  
ATOM     72 1HG2 THR A   6       9.224  -4.940  11.049  1.00  4.34           H  
ATOM     73 2HG2 THR A   6       7.816  -5.897  10.531  1.00  4.34           H  
ATOM     74 3HG2 THR A   6       9.040  -5.397   9.341  1.00  4.34           H  
ATOM     75  N   LYS A   7       4.956  -5.129  10.130  1.00  3.11           N  
ATOM     76  CA  LYS A   7       4.085  -6.230  10.510  1.00  3.11           C  
ATOM     77  C   LYS A   7       2.824  -5.726  11.187  1.00  3.11           C  
ATOM     78  O   LYS A   7       2.887  -4.999  12.177  1.00  3.11           O  
ATOM     79  CB  LYS A   7       4.829  -7.227  11.405  1.00  3.11           C  
ATOM     80  CG  LYS A   7       4.004  -8.442  11.814  1.00  3.11           C  
ATOM     81  CD  LYS A   7       4.853  -9.496  12.513  1.00  3.11           C  
ATOM     82  CE  LYS A   7       3.991 -10.665  12.982  1.00  3.11           C  
ATOM     83  NZ  LYS A   7       4.802 -11.765  13.565  1.00  3.11           N  
ATOM     84  H   LYS A   7       4.843  -4.230  10.569  1.00  3.11           H  
ATOM     85  HA  LYS A   7       3.782  -6.752   9.602  1.00  3.11           H  
ATOM     86 1HB  LYS A   7       5.719  -7.592  10.889  1.00  3.11           H  
ATOM     87 2HB  LYS A   7       5.159  -6.723  12.312  1.00  3.11           H  
ATOM     88 1HG  LYS A   7       3.225  -8.125  12.505  1.00  3.11           H  
ATOM     89 2HG  LYS A   7       3.537  -8.882  10.935  1.00  3.11           H  
ATOM     90 1HD  LYS A   7       5.619  -9.865  11.828  1.00  3.11           H  
ATOM     91 2HD  LYS A   7       5.344  -9.053  13.379  1.00  3.11           H  
ATOM     92 1HE  LYS A   7       3.305 -10.302  13.746  1.00  3.11           H  
ATOM     93 2HE  LYS A   7       3.411 -11.055  12.147  1.00  3.11           H  
ATOM     94 1HZ  LYS A   7       4.163 -12.506  13.888  1.00  3.11           H  
ATOM     95 2HZ  LYS A   7       5.429 -12.136  12.874  1.00  3.11           H  
ATOM     96 3HZ  LYS A   7       5.331 -11.435  14.352  1.00  3.11           H  
ATOM     97  N   LEU A   8       1.675  -6.132  10.658  1.00  2.18           N  
ATOM     98  CA  LEU A   8       0.388  -5.722  11.208  1.00  2.18           C  
ATOM     99  C   LEU A   8      -0.321  -6.855  11.957  1.00  2.18           C  
ATOM    100  O   LEU A   8      -1.474  -6.715  12.368  1.00  2.18           O  
ATOM    101  CB  LEU A   8      -0.481  -5.204  10.063  1.00  2.18           C  
ATOM    102  CG  LEU A   8       0.123  -3.996   9.301  1.00  2.18           C  
ATOM    103  CD1 LEU A   8      -0.780  -3.621   8.141  1.00  2.18           C  
ATOM    104  CD2 LEU A   8       0.305  -2.832  10.260  1.00  2.18           C  
ATOM    105  H   LEU A   8       1.697  -6.720   9.836  1.00  2.18           H  
ATOM    106  HA  LEU A   8       0.557  -4.908  11.912  1.00  2.18           H  
ATOM    107 1HB  LEU A   8      -0.640  -6.010   9.349  1.00  2.18           H  
ATOM    108 2HB  LEU A   8      -1.446  -4.900  10.465  1.00  2.18           H  
ATOM    109  HG  LEU A   8       1.096  -4.274   8.889  1.00  2.18           H  
ATOM    110 1HD1 LEU A   8      -0.345  -2.778   7.597  1.00  2.18           H  
ATOM    111 2HD1 LEU A   8      -0.880  -4.471   7.467  1.00  2.18           H  
ATOM    112 3HD1 LEU A   8      -1.761  -3.340   8.520  1.00  2.18           H  
ATOM    113 1HD2 LEU A   8       0.739  -1.985   9.724  1.00  2.18           H  
ATOM    114 2HD2 LEU A   8      -0.663  -2.544  10.671  1.00  2.18           H  
ATOM    115 3HD2 LEU A   8       0.971  -3.126  11.074  1.00  2.18           H  
ATOM    116  N   VAL A   9       0.368  -7.993  12.099  1.00  1.55           N  
ATOM    117  CA  VAL A   9      -0.116  -9.234  12.747  1.00  1.55           C  
ATOM    118  C   VAL A   9      -1.291  -9.871  11.981  1.00  1.55           C  
ATOM    119  O   VAL A   9      -1.150 -10.950  11.401  1.00  1.55           O  
ATOM    120  CB  VAL A   9      -0.536  -8.981  14.224  1.00  1.55           C  
ATOM    121  CG1 VAL A   9      -1.145 -10.239  14.821  1.00  1.55           C  
ATOM    122  CG2 VAL A   9       0.666  -8.544  15.041  1.00  1.55           C  
ATOM    123  H   VAL A   9       1.305  -7.995  11.734  1.00  1.55           H  
ATOM    124  HA  VAL A   9       0.705  -9.952  12.761  1.00  1.55           H  
ATOM    125  HB  VAL A   9      -1.294  -8.212  14.267  1.00  1.55           H  
ATOM    126 1HG1 VAL A   9      -1.428 -10.041  15.847  1.00  1.55           H  
ATOM    127 2HG1 VAL A   9      -2.015 -10.542  14.260  1.00  1.55           H  
ATOM    128 3HG1 VAL A   9      -0.414 -11.040  14.803  1.00  1.55           H  
ATOM    129 1HG2 VAL A   9       0.339  -8.371  16.066  1.00  1.55           H  
ATOM    130 2HG2 VAL A   9       1.421  -9.328  15.027  1.00  1.55           H  
ATOM    131 3HG2 VAL A   9       1.085  -7.627  14.633  1.00  1.55           H  
ATOM    132  N   SER A  10      -2.418  -9.158  11.980  1.00  1.15           N  
ATOM    133  CA  SER A  10      -3.726  -9.460  11.402  1.00  1.15           C  
ATOM    134  C   SER A  10      -4.529 -10.306  12.377  1.00  1.15           C  
ATOM    135  O   SER A  10      -4.006 -11.298  12.894  1.00  1.15           O  
ATOM    136  CB  SER A  10      -3.653 -10.240  10.087  1.00  1.15           C  
ATOM    137  OG  SER A  10      -3.259 -11.596  10.281  1.00  1.15           O  
ATOM    138  H   SER A  10      -2.343  -8.264  12.453  1.00  1.15           H  
ATOM    139  HA  SER A  10      -4.212  -8.507  11.222  1.00  1.15           H  
ATOM    140 1HB  SER A  10      -4.623 -10.219   9.597  1.00  1.15           H  
ATOM    141 2HB  SER A  10      -2.948  -9.751   9.417  1.00  1.15           H  
ATOM    142  HG  SER A  10      -2.330 -11.564  10.496  1.00  1.15           H  
ATOM    143  N   PRO A  11      -5.835 -10.036  12.558  1.00  0.90           N  
ATOM    144  CA  PRO A  11      -6.698 -10.802  13.424  1.00  0.90           C  
ATOM    145  C   PRO A  11      -6.798 -12.233  12.926  1.00  0.90           C  
ATOM    146  O   PRO A  11      -7.036 -13.141  13.709  1.00  0.90           O  
ATOM    147  CB  PRO A  11      -8.036 -10.056  13.318  1.00  0.90           C  
ATOM    148  CG  PRO A  11      -7.969  -9.308  12.003  1.00  0.90           C  
ATOM    149  CD  PRO A  11      -6.512  -8.944  11.828  1.00  0.90           C  
ATOM    150  HA  PRO A  11      -6.309 -10.771  14.450  1.00  0.90           H  
ATOM    151 1HB  PRO A  11      -8.867 -10.782  13.352  1.00  0.90           H  
ATOM    152 2HB  PRO A  11      -8.162  -9.389  14.185  1.00  0.90           H  
ATOM    153 1HG  PRO A  11      -8.347  -9.949  11.191  1.00  0.90           H  
ATOM    154 2HG  PRO A  11      -8.626  -8.425  12.037  1.00  0.90           H  
ATOM    155 1HD  PRO A  11      -6.299  -8.966  10.755  1.00  0.90           H  
ATOM    156 2HD  PRO A  11      -6.293  -7.967  12.289  1.00  0.90           H  
ATOM    157  N   GLN A  12      -6.543 -12.455  11.632  1.00  0.76           N  
ATOM    158  CA  GLN A  12      -6.590 -13.805  11.099  1.00  0.76           C  
ATOM    159  C   GLN A  12      -5.439 -14.628  11.664  1.00  0.76           C  
ATOM    160  O   GLN A  12      -5.627 -15.794  12.025  1.00  0.76           O  
ATOM    161  CB  GLN A  12      -6.558 -13.798   9.571  1.00  0.76           C  
ATOM    162  CG  GLN A  12      -7.820 -13.229   8.932  1.00  0.76           C  
ATOM    163  CD  GLN A  12      -7.760 -13.200   7.405  1.00  0.76           C  
ATOM    164  OE1 GLN A  12      -6.685 -13.118   6.804  1.00  0.76           O  
ATOM    165  NE2 GLN A  12      -8.927 -13.266   6.771  1.00  0.76           N  
ATOM    166  H   GLN A  12      -6.335 -11.689  11.012  1.00  0.76           H  
ATOM    167  HA  GLN A  12      -7.524 -14.267  11.417  1.00  0.76           H  
ATOM    168 1HB  GLN A  12      -5.705 -13.206   9.232  1.00  0.76           H  
ATOM    169 2HB  GLN A  12      -6.417 -14.814   9.206  1.00  0.76           H  
ATOM    170 1HG  GLN A  12      -8.670 -13.841   9.232  1.00  0.76           H  
ATOM    171 2HG  GLN A  12      -7.955 -12.206   9.289  1.00  0.76           H  
ATOM    172 1HE2 GLN A  12      -8.955 -13.250   5.771  1.00  0.76           H  
ATOM    173 2HE2 GLN A  12      -9.777 -13.330   7.294  1.00  0.76           H  
ATOM    174  N   THR A  13      -4.253 -14.010  11.814  1.00  0.69           N  
ATOM    175  CA  THR A  13      -3.128 -14.733  12.397  1.00  0.69           C  
ATOM    176  C   THR A  13      -3.488 -15.119  13.814  1.00  0.69           C  
ATOM    177  O   THR A  13      -3.295 -16.262  14.240  1.00  0.69           O  
ATOM    178  CB  THR A  13      -1.845 -13.881  12.476  1.00  0.69           C  
ATOM    179  OG1 THR A  13      -1.421 -13.479  11.166  1.00  0.69           O  
ATOM    180  CG2 THR A  13      -0.743 -14.662  13.164  1.00  0.69           C  
ATOM    181  H   THR A  13      -4.111 -13.048  11.491  1.00  0.69           H  
ATOM    182  HA  THR A  13      -2.938 -15.636  11.819  1.00  0.69           H  
ATOM    183  HB  THR A  13      -2.042 -12.984  13.063  1.00  0.69           H  
ATOM    184  HG1 THR A  13      -1.771 -12.562  10.987  1.00  0.69           H  
ATOM    185 1HG2 THR A  13       0.151 -14.039  13.232  1.00  0.69           H  
ATOM    186 2HG2 THR A  13      -1.071 -14.936  14.166  1.00  0.69           H  
ATOM    187 3HG2 THR A  13      -0.518 -15.560  12.596  1.00  0.69           H  
ATOM    188  N   ILE A  14      -4.049 -14.156  14.540  1.00  0.65           N  
ATOM    189  CA  ILE A  14      -4.400 -14.403  15.923  1.00  0.65           C  
ATOM    190  C   ILE A  14      -5.466 -15.487  16.048  1.00  0.65           C  
ATOM    191  O   ILE A  14      -5.309 -16.407  16.855  1.00  0.65           O  
ATOM    192  CB  ILE A  14      -4.868 -13.115  16.614  1.00  0.65           C  
ATOM    193  CG1 ILE A  14      -3.702 -12.150  16.756  1.00  0.65           C  
ATOM    194  CG2 ILE A  14      -5.430 -13.438  17.955  1.00  0.65           C  
ATOM    195  CD1 ILE A  14      -4.109 -10.762  17.179  1.00  0.65           C  
ATOM    196  H   ILE A  14      -4.196 -13.238  14.108  1.00  0.65           H  
ATOM    197  HA  ILE A  14      -3.508 -14.750  16.440  1.00  0.65           H  
ATOM    198  HB  ILE A  14      -5.633 -12.637  16.005  1.00  0.65           H  
ATOM    199 1HG1 ILE A  14      -3.006 -12.544  17.499  1.00  0.65           H  
ATOM    200 2HG1 ILE A  14      -3.186 -12.087  15.799  1.00  0.65           H  
ATOM    201 1HG2 ILE A  14      -5.761 -12.525  18.415  1.00  0.65           H  
ATOM    202 2HG2 ILE A  14      -6.275 -14.120  17.850  1.00  0.65           H  
ATOM    203 3HG2 ILE A  14      -4.657 -13.898  18.561  1.00  0.65           H  
ATOM    204 1HD1 ILE A  14      -3.224 -10.145  17.263  1.00  0.65           H  
ATOM    205 2HD1 ILE A  14      -4.784 -10.337  16.437  1.00  0.65           H  
ATOM    206 3HD1 ILE A  14      -4.610 -10.804  18.144  1.00  0.65           H  
ATOM    207  N   ASP A  15      -6.529 -15.412  15.242  1.00  0.63           N  
ATOM    208  CA  ASP A  15      -7.580 -16.419  15.286  1.00  0.63           C  
ATOM    209  C   ASP A  15      -7.053 -17.807  14.938  1.00  0.63           C  
ATOM    210  O   ASP A  15      -7.441 -18.799  15.565  1.00  0.63           O  
ATOM    211  CB  ASP A  15      -8.725 -16.070  14.327  1.00  0.63           C  
ATOM    212  CG  ASP A  15      -9.637 -14.909  14.790  1.00  0.63           C  
ATOM    213  OD1 ASP A  15      -9.567 -14.523  15.936  1.00  0.63           O  
ATOM    214  OD2 ASP A  15     -10.434 -14.459  13.991  1.00  0.63           O  
ATOM    215  H   ASP A  15      -6.615 -14.635  14.594  1.00  0.63           H  
ATOM    216  HA  ASP A  15      -7.979 -16.445  16.297  1.00  0.63           H  
ATOM    217 1HB  ASP A  15      -8.294 -15.796  13.361  1.00  0.63           H  
ATOM    218 2HB  ASP A  15      -9.341 -16.951  14.166  1.00  0.63           H  
ATOM    219  N   ALA A  16      -6.150 -17.898  13.957  1.00  0.61           N  
ATOM    220  CA  ALA A  16      -5.595 -19.195  13.601  1.00  0.61           C  
ATOM    221  C   ALA A  16      -4.840 -19.792  14.772  1.00  0.61           C  
ATOM    222  O   ALA A  16      -4.974 -20.983  15.075  1.00  0.61           O  
ATOM    223  CB  ALA A  16      -4.662 -19.062  12.418  1.00  0.61           C  
ATOM    224  H   ALA A  16      -5.860 -17.069  13.439  1.00  0.61           H  
ATOM    225  HA  ALA A  16      -6.419 -19.860  13.346  1.00  0.61           H  
ATOM    226 1HB  ALA A  16      -4.264 -20.039  12.153  1.00  0.61           H  
ATOM    227 2HB  ALA A  16      -5.207 -18.644  11.572  1.00  0.61           H  
ATOM    228 3HB  ALA A  16      -3.841 -18.393  12.684  1.00  0.61           H  
ATOM    229  N   LEU A  17      -4.074 -18.958  15.467  1.00  0.61           N  
ATOM    230  CA  LEU A  17      -3.313 -19.447  16.593  1.00  0.61           C  
ATOM    231  C   LEU A  17      -4.230 -19.792  17.750  1.00  0.61           C  
ATOM    232  O   LEU A  17      -4.006 -20.781  18.453  1.00  0.61           O  
ATOM    233  CB  LEU A  17      -2.291 -18.411  17.001  1.00  0.61           C  
ATOM    234  CG  LEU A  17      -1.187 -18.169  16.011  1.00  0.61           C  
ATOM    235  CD1 LEU A  17      -0.351 -17.048  16.512  1.00  0.61           C  
ATOM    236  CD2 LEU A  17      -0.380 -19.421  15.821  1.00  0.61           C  
ATOM    237  H   LEU A  17      -3.988 -17.978  15.181  1.00  0.61           H  
ATOM    238  HA  LEU A  17      -2.788 -20.349  16.289  1.00  0.61           H  
ATOM    239 1HB  LEU A  17      -2.815 -17.465  17.123  1.00  0.61           H  
ATOM    240 2HB  LEU A  17      -1.847 -18.700  17.951  1.00  0.61           H  
ATOM    241  HG  LEU A  17      -1.613 -17.877  15.056  1.00  0.61           H  
ATOM    242 1HD1 LEU A  17       0.445 -16.852  15.797  1.00  0.61           H  
ATOM    243 2HD1 LEU A  17      -0.973 -16.158  16.628  1.00  0.61           H  
ATOM    244 3HD1 LEU A  17       0.076 -17.320  17.466  1.00  0.61           H  
ATOM    245 1HD2 LEU A  17       0.407 -19.234  15.100  1.00  0.61           H  
ATOM    246 2HD2 LEU A  17       0.061 -19.718  16.768  1.00  0.61           H  
ATOM    247 3HD2 LEU A  17      -1.026 -20.209  15.453  1.00  0.61           H  
ATOM    248  N   ALA A  18      -5.287 -18.994  17.935  1.00  0.61           N  
ATOM    249  CA  ALA A  18      -6.248 -19.239  18.995  1.00  0.61           C  
ATOM    250  C   ALA A  18      -6.913 -20.589  18.789  1.00  0.61           C  
ATOM    251  O   ALA A  18      -7.076 -21.359  19.732  1.00  0.61           O  
ATOM    252  CB  ALA A  18      -7.303 -18.148  19.016  1.00  0.61           C  
ATOM    253  H   ALA A  18      -5.410 -18.178  17.339  1.00  0.61           H  
ATOM    254  HA  ALA A  18      -5.714 -19.254  19.945  1.00  0.61           H  
ATOM    255 1HB  ALA A  18      -8.006 -18.339  19.826  1.00  0.61           H  
ATOM    256 2HB  ALA A  18      -6.846 -17.189  19.153  1.00  0.61           H  
ATOM    257 3HB  ALA A  18      -7.831 -18.151  18.071  1.00  0.61           H  
ATOM    258  N   ASP A  19      -7.228 -20.908  17.526  1.00  0.62           N  
ATOM    259  CA  ASP A  19      -7.852 -22.176  17.173  1.00  0.62           C  
ATOM    260  C   ASP A  19      -6.911 -23.312  17.523  1.00  0.62           C  
ATOM    261  O   ASP A  19      -7.302 -24.288  18.172  1.00  0.62           O  
ATOM    262  CB  ASP A  19      -8.192 -22.208  15.670  1.00  0.62           C  
ATOM    263  CG  ASP A  19      -8.987 -23.459  15.210  1.00  0.62           C  
ATOM    264  OD1 ASP A  19     -10.113 -23.614  15.628  1.00  0.62           O  
ATOM    265  OD2 ASP A  19      -8.462 -24.261  14.433  1.00  0.62           O  
ATOM    266  H   ASP A  19      -7.072 -20.219  16.789  1.00  0.62           H  
ATOM    267  HA  ASP A  19      -8.769 -22.290  17.752  1.00  0.62           H  
ATOM    268 1HB  ASP A  19      -8.761 -21.312  15.416  1.00  0.62           H  
ATOM    269 2HB  ASP A  19      -7.266 -22.162  15.098  1.00  0.62           H  
ATOM    270  N   ARG A  20      -5.641 -23.173  17.136  1.00  0.63           N  
ATOM    271  CA  ARG A  20      -4.680 -24.218  17.430  1.00  0.63           C  
ATOM    272  C   ARG A  20      -4.551 -24.401  18.939  1.00  0.63           C  
ATOM    273  O   ARG A  20      -4.464 -25.529  19.433  1.00  0.63           O  
ATOM    274  CB  ARG A  20      -3.322 -23.859  16.848  1.00  0.63           C  
ATOM    275  CG  ARG A  20      -3.239 -23.899  15.344  1.00  0.63           C  
ATOM    276  CD  ARG A  20      -1.913 -23.454  14.865  1.00  0.63           C  
ATOM    277  NE  ARG A  20      -1.862 -23.368  13.418  1.00  0.63           N  
ATOM    278  CZ  ARG A  20      -0.813 -22.900  12.719  1.00  0.63           C  
ATOM    279  NH1 ARG A  20       0.273 -22.510  13.347  1.00  0.63           N  
ATOM    280  NH2 ARG A  20      -0.873 -22.834  11.401  1.00  0.63           N  
ATOM    281  H   ARG A  20      -5.358 -22.350  16.599  1.00  0.63           H  
ATOM    282  HA  ARG A  20      -5.028 -25.150  16.987  1.00  0.63           H  
ATOM    283 1HB  ARG A  20      -3.052 -22.852  17.161  1.00  0.63           H  
ATOM    284 2HB  ARG A  20      -2.567 -24.535  17.244  1.00  0.63           H  
ATOM    285 1HG  ARG A  20      -3.406 -24.918  14.999  1.00  0.63           H  
ATOM    286 2HG  ARG A  20      -3.999 -23.249  14.921  1.00  0.63           H  
ATOM    287 1HD  ARG A  20      -1.701 -22.472  15.272  1.00  0.63           H  
ATOM    288 2HD  ARG A  20      -1.149 -24.155  15.195  1.00  0.63           H  
ATOM    289  HE  ARG A  20      -2.681 -23.661  12.900  1.00  0.63           H  
ATOM    290 1HH1 ARG A  20       0.326 -22.577  14.354  1.00  0.63           H  
ATOM    291 2HH1 ARG A  20       1.061 -22.161  12.823  1.00  0.63           H  
ATOM    292 1HH2 ARG A  20      -1.709 -23.136  10.918  1.00  0.63           H  
ATOM    293 2HH2 ARG A  20      -0.086 -22.484  10.876  1.00  0.63           H  
ATOM    294  N   LEU A  21      -4.568 -23.292  19.681  1.00  0.67           N  
ATOM    295  CA  LEU A  21      -4.435 -23.355  21.124  1.00  0.67           C  
ATOM    296  C   LEU A  21      -5.607 -24.070  21.743  1.00  0.67           C  
ATOM    297  O   LEU A  21      -5.405 -24.976  22.548  1.00  0.67           O  
ATOM    298  CB  LEU A  21      -4.237 -21.969  21.743  1.00  0.67           C  
ATOM    299  CG  LEU A  21      -3.938 -22.006  23.234  1.00  0.67           C  
ATOM    300  CD1 LEU A  21      -3.127 -20.842  23.596  1.00  0.67           C  
ATOM    301  CD2 LEU A  21      -5.224 -21.978  24.014  1.00  0.67           C  
ATOM    302  H   LEU A  21      -4.634 -22.380  19.229  1.00  0.67           H  
ATOM    303  HA  LEU A  21      -3.553 -23.939  21.360  1.00  0.67           H  
ATOM    304 1HB  LEU A  21      -3.415 -21.465  21.232  1.00  0.67           H  
ATOM    305 2HB  LEU A  21      -5.146 -21.385  21.589  1.00  0.67           H  
ATOM    306  HG  LEU A  21      -3.391 -22.907  23.468  1.00  0.67           H  
ATOM    307 1HD1 LEU A  21      -2.926 -20.871  24.658  1.00  0.67           H  
ATOM    308 2HD1 LEU A  21      -2.187 -20.844  23.036  1.00  0.67           H  
ATOM    309 3HD1 LEU A  21      -3.697 -19.966  23.364  1.00  0.67           H  
ATOM    310 1HD2 LEU A  21      -5.002 -22.001  25.082  1.00  0.67           H  
ATOM    311 2HD2 LEU A  21      -5.773 -21.064  23.777  1.00  0.67           H  
ATOM    312 3HD2 LEU A  21      -5.829 -22.831  23.753  1.00  0.67           H  
ATOM    313  N   GLU A  22      -6.834 -23.687  21.376  1.00  0.80           N  
ATOM    314  CA  GLU A  22      -7.990 -24.318  21.992  1.00  0.80           C  
ATOM    315  C   GLU A  22      -7.994 -25.814  21.711  1.00  0.80           C  
ATOM    316  O   GLU A  22      -8.327 -26.606  22.592  1.00  0.80           O  
ATOM    317  CB  GLU A  22      -9.294 -23.670  21.503  1.00  0.80           C  
ATOM    318  CG  GLU A  22      -9.540 -22.251  22.058  1.00  0.80           C  
ATOM    319  CD  GLU A  22     -10.834 -21.612  21.563  1.00  0.80           C  
ATOM    320  OE1 GLU A  22     -11.481 -22.182  20.715  1.00  0.80           O  
ATOM    321  OE2 GLU A  22     -11.172 -20.554  22.050  1.00  0.80           O  
ATOM    322  H   GLU A  22      -6.951 -22.940  20.693  1.00  0.80           H  
ATOM    323  HA  GLU A  22      -7.929 -24.175  23.066  1.00  0.80           H  
ATOM    324 1HB  GLU A  22      -9.269 -23.599  20.412  1.00  0.80           H  
ATOM    325 2HB  GLU A  22     -10.140 -24.300  21.775  1.00  0.80           H  
ATOM    326 1HG  GLU A  22      -9.567 -22.303  23.145  1.00  0.80           H  
ATOM    327 2HG  GLU A  22      -8.698 -21.620  21.776  1.00  0.80           H  
ATOM    328  N   LYS A  23      -7.584 -26.219  20.511  1.00  1.08           N  
ATOM    329  CA  LYS A  23      -7.539 -27.640  20.201  1.00  1.08           C  
ATOM    330  C   LYS A  23      -6.476 -28.344  21.057  1.00  1.08           C  
ATOM    331  O   LYS A  23      -6.717 -29.442  21.579  1.00  1.08           O  
ATOM    332  CB  LYS A  23      -7.336 -27.800  18.700  1.00  1.08           C  
ATOM    333  CG  LYS A  23      -8.605 -27.399  17.937  1.00  1.08           C  
ATOM    334  CD  LYS A  23      -8.445 -27.381  16.438  1.00  1.08           C  
ATOM    335  CE  LYS A  23      -9.792 -27.044  15.783  1.00  1.08           C  
ATOM    336  NZ  LYS A  23      -9.671 -26.772  14.331  1.00  1.08           N  
ATOM    337  H   LYS A  23      -7.330 -25.532  19.796  1.00  1.08           H  
ATOM    338  HA  LYS A  23      -8.507 -28.074  20.452  1.00  1.08           H  
ATOM    339 1HB  LYS A  23      -6.516 -27.156  18.369  1.00  1.08           H  
ATOM    340 2HB  LYS A  23      -7.080 -28.830  18.461  1.00  1.08           H  
ATOM    341 1HG  LYS A  23      -9.413 -28.081  18.200  1.00  1.08           H  
ATOM    342 2HG  LYS A  23      -8.893 -26.394  18.254  1.00  1.08           H  
ATOM    343 1HD  LYS A  23      -7.721 -26.605  16.161  1.00  1.08           H  
ATOM    344 2HD  LYS A  23      -8.090 -28.344  16.080  1.00  1.08           H  
ATOM    345 1HE  LYS A  23     -10.461 -27.888  15.924  1.00  1.08           H  
ATOM    346 2HE  LYS A  23     -10.221 -26.167  16.269  1.00  1.08           H  
ATOM    347 1HZ  LYS A  23     -10.576 -26.553  13.956  1.00  1.08           H  
ATOM    348 2HZ  LYS A  23      -9.062 -25.944  14.222  1.00  1.08           H  
ATOM    349 3HZ  LYS A  23      -9.280 -27.556  13.848  1.00  1.08           H  
ATOM    350  N   GLN A  24      -5.325 -27.699  21.264  1.00  1.51           N  
ATOM    351  CA  GLN A  24      -4.315 -28.285  22.137  1.00  1.51           C  
ATOM    352  C   GLN A  24      -4.835 -28.358  23.592  1.00  1.51           C  
ATOM    353  O   GLN A  24      -4.585 -29.342  24.300  1.00  1.51           O  
ATOM    354  CB  GLN A  24      -2.971 -27.543  22.021  1.00  1.51           C  
ATOM    355  CG  GLN A  24      -2.208 -27.768  20.697  1.00  1.51           C  
ATOM    356  CD  GLN A  24      -0.796 -27.024  20.537  1.00  1.51           C  
ATOM    357  OE1 GLN A  24       0.066 -26.801  21.441  1.00  1.51           O  
ATOM    358  NE2 GLN A  24      -0.565 -26.673  19.277  1.00  1.51           N  
ATOM    359  H   GLN A  24      -5.139 -26.808  20.799  1.00  1.51           H  
ATOM    360  HA  GLN A  24      -4.136 -29.305  21.805  1.00  1.51           H  
ATOM    361 1HB  GLN A  24      -3.141 -26.471  22.136  1.00  1.51           H  
ATOM    362 2HB  GLN A  24      -2.347 -27.859  22.792  1.00  1.51           H  
ATOM    363 1HG  GLN A  24      -2.032 -28.837  20.596  1.00  1.51           H  
ATOM    364 2HG  GLN A  24      -2.851 -27.430  19.885  1.00  1.51           H  
ATOM    365 1HE2 GLN A  24       0.292 -26.228  19.018  1.00  1.51           H  
ATOM    366 2HE2 GLN A  24      -1.254 -26.868  18.576  1.00  1.51           H  
ATOM    367  N   VAL A  25      -5.626 -27.360  24.017  1.00  2.06           N  
ATOM    368  CA  VAL A  25      -6.212 -27.391  25.357  1.00  2.06           C  
ATOM    369  C   VAL A  25      -7.165 -28.577  25.478  1.00  2.06           C  
ATOM    370  O   VAL A  25      -7.123 -29.308  26.468  1.00  2.06           O  
ATOM    371  CB  VAL A  25      -6.974 -26.094  25.701  1.00  2.06           C  
ATOM    372  CG1 VAL A  25      -7.730 -26.276  26.996  1.00  2.06           C  
ATOM    373  CG2 VAL A  25      -6.014 -24.956  25.849  1.00  2.06           C  
ATOM    374  H   VAL A  25      -5.791 -26.561  23.407  1.00  2.06           H  
ATOM    375  HA  VAL A  25      -5.406 -27.514  26.081  1.00  2.06           H  
ATOM    376  HB  VAL A  25      -7.689 -25.880  24.914  1.00  2.06           H  
ATOM    377 1HG1 VAL A  25      -8.274 -25.363  27.229  1.00  2.06           H  
ATOM    378 2HG1 VAL A  25      -8.436 -27.102  26.889  1.00  2.06           H  
ATOM    379 3HG1 VAL A  25      -7.028 -26.497  27.799  1.00  2.06           H  
ATOM    380 1HG2 VAL A  25      -6.561 -24.047  26.085  1.00  2.06           H  
ATOM    381 2HG2 VAL A  25      -5.316 -25.178  26.649  1.00  2.06           H  
ATOM    382 3HG2 VAL A  25      -5.482 -24.827  24.931  1.00  2.06           H  
ATOM    383  N   ASP A  26      -8.003 -28.802  24.456  1.00  2.50           N  
ATOM    384  CA  ASP A  26      -8.933 -29.937  24.456  1.00  2.50           C  
ATOM    385  C   ASP A  26      -8.180 -31.267  24.557  1.00  2.50           C  
ATOM    386  O   ASP A  26      -8.676 -32.229  25.148  1.00  2.50           O  
ATOM    387  CB  ASP A  26      -9.830 -29.943  23.207  1.00  2.50           C  
ATOM    388  CG  ASP A  26     -10.960 -28.874  23.209  1.00  2.50           C  
ATOM    389  OD1 ASP A  26     -11.222 -28.290  24.239  1.00  2.50           O  
ATOM    390  OD2 ASP A  26     -11.571 -28.691  22.175  1.00  2.50           O  
ATOM    391  H   ASP A  26      -8.006 -28.152  23.670  1.00  2.50           H  
ATOM    392  HA  ASP A  26      -9.576 -29.847  25.330  1.00  2.50           H  
ATOM    393 1HB  ASP A  26      -9.206 -29.778  22.329  1.00  2.50           H  
ATOM    394 2HB  ASP A  26     -10.283 -30.926  23.099  1.00  2.50           H  
ATOM    395  N   ALA A  27      -6.956 -31.303  24.020  1.00  2.61           N  
ATOM    396  CA  ALA A  27      -6.099 -32.486  24.057  1.00  2.61           C  
ATOM    397  C   ALA A  27      -5.397 -32.648  25.421  1.00  2.61           C  
ATOM    398  O   ALA A  27      -4.660 -33.616  25.631  1.00  2.61           O  
ATOM    399  CB  ALA A  27      -5.058 -32.417  22.953  1.00  2.61           C  
ATOM    400  H   ALA A  27      -6.622 -30.483  23.511  1.00  2.61           H  
ATOM    401  HA  ALA A  27      -6.729 -33.359  23.897  1.00  2.61           H  
ATOM    402 1HB  ALA A  27      -4.449 -33.317  22.972  1.00  2.61           H  
ATOM    403 2HB  ALA A  27      -5.558 -32.330  21.987  1.00  2.61           H  
ATOM    404 3HB  ALA A  27      -4.424 -31.549  23.108  1.00  2.61           H  
ATOM    405  N   GLY A  28      -5.617 -31.705  26.343  1.00  2.30           N  
ATOM    406  CA  GLY A  28      -5.052 -31.741  27.685  1.00  2.30           C  
ATOM    407  C   GLY A  28      -3.710 -31.035  27.885  1.00  2.30           C  
ATOM    408  O   GLY A  28      -3.143 -31.120  28.978  1.00  2.30           O  
ATOM    409  H   GLY A  28      -6.228 -30.921  26.129  1.00  2.30           H  
ATOM    410 1HA  GLY A  28      -5.780 -31.299  28.365  1.00  2.30           H  
ATOM    411 2HA  GLY A  28      -4.951 -32.780  27.988  1.00  2.30           H  
ATOM    412  N   THR A  29      -3.180 -30.363  26.862  1.00  1.79           N  
ATOM    413  CA  THR A  29      -1.896 -29.681  27.025  1.00  1.79           C  
ATOM    414  C   THR A  29      -1.610 -28.725  25.878  1.00  1.79           C  
ATOM    415  O   THR A  29      -1.845 -29.069  24.727  1.00  1.79           O  
ATOM    416  CB  THR A  29      -0.753 -30.711  27.088  1.00  1.79           C  
ATOM    417  OG1 THR A  29       0.493 -30.037  27.301  1.00  1.79           O  
ATOM    418  CG2 THR A  29      -0.700 -31.477  25.775  1.00  1.79           C  
ATOM    419  H   THR A  29      -3.686 -30.277  25.978  1.00  1.79           H  
ATOM    420  HA  THR A  29      -1.920 -29.107  27.952  1.00  1.79           H  
ATOM    421  HB  THR A  29      -0.918 -31.411  27.903  1.00  1.79           H  
ATOM    422  HG1 THR A  29       0.588 -29.331  26.651  1.00  1.79           H  
ATOM    423 1HG2 THR A  29       0.108 -32.204  25.811  1.00  1.79           H  
ATOM    424 2HG2 THR A  29      -1.650 -31.994  25.615  1.00  1.79           H  
ATOM    425 3HG2 THR A  29      -0.524 -30.778  24.958  1.00  1.79           H  
ATOM    426  N   VAL A  30      -0.957 -27.597  26.163  1.00  1.30           N  
ATOM    427  CA  VAL A  30      -0.575 -26.679  25.087  1.00  1.30           C  
ATOM    428  C   VAL A  30       0.931 -26.526  25.091  1.00  1.30           C  
ATOM    429  O   VAL A  30       1.537 -26.357  26.151  1.00  1.30           O  
ATOM    430  CB  VAL A  30      -1.213 -25.281  25.247  1.00  1.30           C  
ATOM    431  CG1 VAL A  30      -0.809 -24.383  24.045  1.00  1.30           C  
ATOM    432  CG2 VAL A  30      -2.701 -25.387  25.330  1.00  1.30           C  
ATOM    433  H   VAL A  30      -0.759 -27.364  27.127  1.00  1.30           H  
ATOM    434  HA  VAL A  30      -0.861 -27.093  24.131  1.00  1.30           H  
ATOM    435  HB  VAL A  30      -0.823 -24.819  26.152  1.00  1.30           H  
ATOM    436 1HG1 VAL A  30      -1.230 -23.396  24.162  1.00  1.30           H  
ATOM    437 2HG1 VAL A  30       0.258 -24.302  23.977  1.00  1.30           H  
ATOM    438 3HG1 VAL A  30      -1.185 -24.829  23.127  1.00  1.30           H  
ATOM    439 1HG2 VAL A  30      -3.119 -24.390  25.450  1.00  1.30           H  
ATOM    440 2HG2 VAL A  30      -3.092 -25.832  24.424  1.00  1.30           H  
ATOM    441 3HG2 VAL A  30      -2.981 -26.002  26.181  1.00  1.30           H  
ATOM    442  N   SER A  31       1.544 -26.617  23.920  1.00  0.97           N  
ATOM    443  CA  SER A  31       2.989 -26.479  23.850  1.00  0.97           C  
ATOM    444  C   SER A  31       3.449 -25.094  24.267  1.00  0.97           C  
ATOM    445  O   SER A  31       2.771 -24.097  24.002  1.00  0.97           O  
ATOM    446  CB  SER A  31       3.436 -26.731  22.428  1.00  0.97           C  
ATOM    447  OG  SER A  31       2.876 -25.751  21.565  1.00  0.97           O  
ATOM    448  H   SER A  31       0.992 -26.766  23.069  1.00  0.97           H  
ATOM    449  HA  SER A  31       3.441 -27.215  24.516  1.00  0.97           H  
ATOM    450 1HB  SER A  31       4.524 -26.687  22.375  1.00  0.97           H  
ATOM    451 2HB  SER A  31       3.126 -27.725  22.108  1.00  0.97           H  
ATOM    452  HG  SER A  31       1.929 -26.043  21.431  1.00  0.97           H  
ATOM    453  N   LEU A  32       4.669 -25.014  24.800  1.00  0.80           N  
ATOM    454  CA  LEU A  32       5.219 -23.724  25.193  1.00  0.80           C  
ATOM    455  C   LEU A  32       5.401 -22.841  23.970  1.00  0.80           C  
ATOM    456  O   LEU A  32       5.190 -21.629  24.025  1.00  0.80           O  
ATOM    457  CB  LEU A  32       6.567 -23.907  25.909  1.00  0.80           C  
ATOM    458  CG  LEU A  32       6.511 -24.620  27.284  1.00  0.80           C  
ATOM    459  CD1 LEU A  32       7.919 -24.845  27.790  1.00  0.80           C  
ATOM    460  CD2 LEU A  32       5.739 -23.794  28.264  1.00  0.80           C  
ATOM    461  H   LEU A  32       5.193 -25.859  24.978  1.00  0.80           H  
ATOM    462  HA  LEU A  32       4.521 -23.239  25.871  1.00  0.80           H  
ATOM    463 1HB  LEU A  32       7.232 -24.476  25.261  1.00  0.80           H  
ATOM    464 2HB  LEU A  32       7.011 -22.922  26.065  1.00  0.80           H  
ATOM    465  HG  LEU A  32       6.025 -25.589  27.169  1.00  0.80           H  
ATOM    466 1HD1 LEU A  32       7.886 -25.355  28.757  1.00  0.80           H  
ATOM    467 2HD1 LEU A  32       8.474 -25.455  27.079  1.00  0.80           H  
ATOM    468 3HD1 LEU A  32       8.422 -23.882  27.912  1.00  0.80           H  
ATOM    469 1HD2 LEU A  32       5.707 -24.311  29.220  1.00  0.80           H  
ATOM    470 2HD2 LEU A  32       6.237 -22.840  28.392  1.00  0.80           H  
ATOM    471 3HD2 LEU A  32       4.727 -23.642  27.899  1.00  0.80           H  
ATOM    472  N   ASP A  33       5.773 -23.457  22.844  1.00  0.73           N  
ATOM    473  CA  ASP A  33       5.988 -22.688  21.630  1.00  0.73           C  
ATOM    474  C   ASP A  33       4.699 -22.008  21.177  1.00  0.73           C  
ATOM    475  O   ASP A  33       4.730 -20.828  20.813  1.00  0.73           O  
ATOM    476  CB  ASP A  33       6.504 -23.588  20.509  1.00  0.73           C  
ATOM    477  CG  ASP A  33       7.936 -24.065  20.709  1.00  0.73           C  
ATOM    478  OD1 ASP A  33       8.623 -23.529  21.543  1.00  0.73           O  
ATOM    479  OD2 ASP A  33       8.327 -24.977  20.023  1.00  0.73           O  
ATOM    480  H   ASP A  33       5.912 -24.454  22.841  1.00  0.73           H  
ATOM    481  HA  ASP A  33       6.729 -21.916  21.834  1.00  0.73           H  
ATOM    482 1HB  ASP A  33       5.857 -24.462  20.428  1.00  0.73           H  
ATOM    483 2HB  ASP A  33       6.443 -23.053  19.562  1.00  0.73           H  
ATOM    484  N   LEU A  34       3.551 -22.711  21.244  1.00  0.70           N  
ATOM    485  CA  LEU A  34       2.297 -22.074  20.856  1.00  0.70           C  
ATOM    486  C   LEU A  34       1.870 -21.016  21.841  1.00  0.70           C  
ATOM    487  O   LEU A  34       1.383 -19.959  21.448  1.00  0.70           O  
ATOM    488  CB  LEU A  34       1.161 -23.054  20.652  1.00  0.70           C  
ATOM    489  CG  LEU A  34      -0.151 -22.366  20.234  1.00  0.70           C  
ATOM    490  CD1 LEU A  34       0.046 -21.521  18.968  1.00  0.70           C  
ATOM    491  CD2 LEU A  34      -1.144 -23.387  19.951  1.00  0.70           C  
ATOM    492  H   LEU A  34       3.526 -23.694  21.538  1.00  0.70           H  
ATOM    493  HA  LEU A  34       2.463 -21.583  19.898  1.00  0.70           H  
ATOM    494 1HB  LEU A  34       1.439 -23.774  19.887  1.00  0.70           H  
ATOM    495 2HB  LEU A  34       0.988 -23.588  21.590  1.00  0.70           H  
ATOM    496  HG  LEU A  34      -0.497 -21.718  21.043  1.00  0.70           H  
ATOM    497 1HD1 LEU A  34      -0.907 -21.053  18.696  1.00  0.70           H  
ATOM    498 2HD1 LEU A  34       0.788 -20.744  19.154  1.00  0.70           H  
ATOM    499 3HD1 LEU A  34       0.384 -22.155  18.149  1.00  0.70           H  
ATOM    500 1HD2 LEU A  34      -2.037 -22.887  19.659  1.00  0.70           H  
ATOM    501 2HD2 LEU A  34      -0.796 -24.007  19.140  1.00  0.70           H  
ATOM    502 3HD2 LEU A  34      -1.311 -23.993  20.834  1.00  0.70           H  
ATOM    503  N   LEU A  35       2.017 -21.290  23.128  1.00  0.68           N  
ATOM    504  CA  LEU A  35       1.615 -20.302  24.112  1.00  0.68           C  
ATOM    505  C   LEU A  35       2.418 -19.020  23.927  1.00  0.68           C  
ATOM    506  O   LEU A  35       1.871 -17.917  24.018  1.00  0.68           O  
ATOM    507  CB  LEU A  35       1.875 -20.851  25.503  1.00  0.68           C  
ATOM    508  CG  LEU A  35       1.001 -21.955  25.980  1.00  0.68           C  
ATOM    509  CD1 LEU A  35       1.539 -22.520  27.275  1.00  0.68           C  
ATOM    510  CD2 LEU A  35      -0.384 -21.425  26.161  1.00  0.68           C  
ATOM    511  H   LEU A  35       2.408 -22.186  23.428  1.00  0.68           H  
ATOM    512  HA  LEU A  35       0.556 -20.085  23.985  1.00  0.68           H  
ATOM    513 1HB  LEU A  35       2.840 -21.297  25.433  1.00  0.68           H  
ATOM    514 2HB  LEU A  35       1.888 -20.043  26.233  1.00  0.68           H  
ATOM    515  HG  LEU A  35       1.011 -22.733  25.263  1.00  0.68           H  
ATOM    516 1HD1 LEU A  35       0.900 -23.339  27.603  1.00  0.68           H  
ATOM    517 2HD1 LEU A  35       2.542 -22.896  27.108  1.00  0.68           H  
ATOM    518 3HD1 LEU A  35       1.562 -21.741  28.037  1.00  0.68           H  
ATOM    519 1HD2 LEU A  35      -1.045 -22.224  26.497  1.00  0.68           H  
ATOM    520 2HD2 LEU A  35      -0.374 -20.625  26.903  1.00  0.68           H  
ATOM    521 3HD2 LEU A  35      -0.724 -21.039  25.213  1.00  0.68           H  
ATOM    522  N   PHE A  36       3.713 -19.156  23.619  1.00  0.66           N  
ATOM    523  CA  PHE A  36       4.561 -17.994  23.405  1.00  0.66           C  
ATOM    524  C   PHE A  36       4.144 -17.276  22.128  1.00  0.66           C  
ATOM    525  O   PHE A  36       3.924 -16.065  22.138  1.00  0.66           O  
ATOM    526  CB  PHE A  36       6.038 -18.383  23.308  1.00  0.66           C  
ATOM    527  CG  PHE A  36       6.930 -17.182  23.260  1.00  0.66           C  
ATOM    528  CD1 PHE A  36       7.355 -16.582  24.442  1.00  0.66           C  
ATOM    529  CD2 PHE A  36       7.294 -16.605  22.058  1.00  0.66           C  
ATOM    530  CE1 PHE A  36       8.131 -15.453  24.421  1.00  0.66           C  
ATOM    531  CE2 PHE A  36       8.070 -15.464  22.035  1.00  0.66           C  
ATOM    532  CZ  PHE A  36       8.487 -14.893  23.216  1.00  0.66           C  
ATOM    533  H   PHE A  36       4.130 -20.085  23.567  1.00  0.66           H  
ATOM    534  HA  PHE A  36       4.431 -17.296  24.230  1.00  0.66           H  
ATOM    535 1HB  PHE A  36       6.314 -18.992  24.168  1.00  0.66           H  
ATOM    536 2HB  PHE A  36       6.205 -18.986  22.412  1.00  0.66           H  
ATOM    537  HD1 PHE A  36       7.064 -17.014  25.391  1.00  0.66           H  
ATOM    538  HD2 PHE A  36       6.952 -17.058  21.126  1.00  0.66           H  
ATOM    539  HE1 PHE A  36       8.450 -15.001  25.359  1.00  0.66           H  
ATOM    540  HE2 PHE A  36       8.351 -15.011  21.083  1.00  0.66           H  
ATOM    541  HZ  PHE A  36       9.093 -13.997  23.192  1.00  0.66           H  
ATOM    542  N   GLN A  37       4.024 -18.026  21.021  1.00  0.66           N  
ATOM    543  CA  GLN A  37       3.674 -17.437  19.733  1.00  0.66           C  
ATOM    544  C   GLN A  37       2.338 -16.719  19.802  1.00  0.66           C  
ATOM    545  O   GLN A  37       2.209 -15.586  19.338  1.00  0.66           O  
ATOM    546  CB  GLN A  37       3.607 -18.519  18.652  1.00  0.66           C  
ATOM    547  CG  GLN A  37       3.330 -18.001  17.259  1.00  0.66           C  
ATOM    548  CD  GLN A  37       3.239 -19.110  16.219  1.00  0.66           C  
ATOM    549  OE1 GLN A  37       3.223 -20.305  16.536  1.00  0.66           O  
ATOM    550  NE2 GLN A  37       3.187 -18.714  14.953  1.00  0.66           N  
ATOM    551  H   GLN A  37       4.198 -19.030  21.064  1.00  0.66           H  
ATOM    552  HA  GLN A  37       4.439 -16.710  19.466  1.00  0.66           H  
ATOM    553 1HB  GLN A  37       4.545 -19.075  18.636  1.00  0.66           H  
ATOM    554 2HB  GLN A  37       2.820 -19.228  18.907  1.00  0.66           H  
ATOM    555 1HG  GLN A  37       2.397 -17.462  17.273  1.00  0.66           H  
ATOM    556 2HG  GLN A  37       4.135 -17.329  16.967  1.00  0.66           H  
ATOM    557 1HE2 GLN A  37       3.133 -19.388  14.217  1.00  0.66           H  
ATOM    558 2HE2 GLN A  37       3.206 -17.736  14.734  1.00  0.66           H  
ATOM    559  N   TYR A  38       1.352 -17.355  20.425  1.00  0.67           N  
ATOM    560  CA  TYR A  38       0.031 -16.778  20.544  1.00  0.67           C  
ATOM    561  C   TYR A  38       0.101 -15.563  21.439  1.00  0.67           C  
ATOM    562  O   TYR A  38      -0.410 -14.497  21.094  1.00  0.67           O  
ATOM    563  CB  TYR A  38      -0.952 -17.830  21.067  1.00  0.67           C  
ATOM    564  CG  TYR A  38      -2.373 -17.367  21.192  1.00  0.67           C  
ATOM    565  CD1 TYR A  38      -3.027 -16.812  20.113  1.00  0.67           C  
ATOM    566  CD2 TYR A  38      -3.037 -17.557  22.360  1.00  0.67           C  
ATOM    567  CE1 TYR A  38      -4.338 -16.437  20.227  1.00  0.67           C  
ATOM    568  CE2 TYR A  38      -4.357 -17.201  22.476  1.00  0.67           C  
ATOM    569  CZ  TYR A  38      -5.008 -16.639  21.426  1.00  0.67           C  
ATOM    570  OH  TYR A  38      -6.328 -16.265  21.572  1.00  0.67           O  
ATOM    571  H   TYR A  38       1.511 -18.282  20.809  1.00  0.67           H  
ATOM    572  HA  TYR A  38      -0.301 -16.445  19.564  1.00  0.67           H  
ATOM    573 1HB  TYR A  38      -0.933 -18.701  20.406  1.00  0.67           H  
ATOM    574 2HB  TYR A  38      -0.620 -18.170  22.051  1.00  0.67           H  
ATOM    575  HD1 TYR A  38      -2.501 -16.662  19.180  1.00  0.67           H  
ATOM    576  HD2 TYR A  38      -2.516 -18.002  23.200  1.00  0.67           H  
ATOM    577  HE1 TYR A  38      -4.846 -15.994  19.381  1.00  0.67           H  
ATOM    578  HE2 TYR A  38      -4.884 -17.362  23.409  1.00  0.67           H  
ATOM    579  HH  TYR A  38      -6.629 -15.834  20.769  1.00  0.67           H  
ATOM    580  N   GLY A  39       0.782 -15.687  22.576  1.00  0.68           N  
ATOM    581  CA  GLY A  39       0.899 -14.560  23.476  1.00  0.68           C  
ATOM    582  C   GLY A  39       1.563 -13.365  22.785  1.00  0.68           C  
ATOM    583  O   GLY A  39       1.164 -12.217  23.000  1.00  0.68           O  
ATOM    584  H   GLY A  39       1.211 -16.570  22.849  1.00  0.68           H  
ATOM    585 1HA  GLY A  39      -0.085 -14.291  23.834  1.00  0.68           H  
ATOM    586 2HA  GLY A  39       1.484 -14.860  24.345  1.00  0.68           H  
ATOM    587  N   ASP A  40       2.546 -13.634  21.915  1.00  0.71           N  
ATOM    588  CA  ASP A  40       3.270 -12.581  21.223  1.00  0.71           C  
ATOM    589  C   ASP A  40       2.402 -11.932  20.139  1.00  0.71           C  
ATOM    590  O   ASP A  40       2.361 -10.703  20.036  1.00  0.71           O  
ATOM    591  CB  ASP A  40       4.568 -13.139  20.614  1.00  0.71           C  
ATOM    592  CG  ASP A  40       5.540 -12.064  20.184  1.00  0.71           C  
ATOM    593  OD1 ASP A  40       6.038 -11.356  21.036  1.00  0.71           O  
ATOM    594  OD2 ASP A  40       5.798 -11.932  19.007  1.00  0.71           O  
ATOM    595  H   ASP A  40       2.839 -14.601  21.780  1.00  0.71           H  
ATOM    596  HA  ASP A  40       3.539 -11.818  21.950  1.00  0.71           H  
ATOM    597 1HB  ASP A  40       5.057 -13.793  21.341  1.00  0.71           H  
ATOM    598 2HB  ASP A  40       4.315 -13.759  19.748  1.00  0.71           H  
ATOM    599  N   GLU A  41       1.664 -12.731  19.353  1.00  0.75           N  
ATOM    600  CA  GLU A  41       0.834 -12.127  18.312  1.00  0.75           C  
ATOM    601  C   GLU A  41      -0.280 -11.304  18.954  1.00  0.75           C  
ATOM    602  O   GLU A  41      -0.658 -10.246  18.449  1.00  0.75           O  
ATOM    603  CB  GLU A  41       0.245 -13.175  17.366  1.00  0.75           C  
ATOM    604  CG  GLU A  41       1.274 -13.894  16.437  1.00  0.75           C  
ATOM    605  CD  GLU A  41       2.068 -12.989  15.521  1.00  0.75           C  
ATOM    606  OE1 GLU A  41       1.785 -11.831  15.469  1.00  0.75           O  
ATOM    607  OE2 GLU A  41       2.955 -13.480  14.835  1.00  0.75           O  
ATOM    608  H   GLU A  41       1.712 -13.746  19.458  1.00  0.75           H  
ATOM    609  HA  GLU A  41       1.455 -11.452  17.724  1.00  0.75           H  
ATOM    610 1HB  GLU A  41      -0.258 -13.945  17.958  1.00  0.75           H  
ATOM    611 2HB  GLU A  41      -0.508 -12.712  16.733  1.00  0.75           H  
ATOM    612 1HG  GLU A  41       1.965 -14.470  17.048  1.00  0.75           H  
ATOM    613 2HG  GLU A  41       0.733 -14.576  15.818  1.00  0.75           H  
ATOM    614  N   LEU A  42      -0.799 -11.777  20.088  1.00  0.80           N  
ATOM    615  CA  LEU A  42      -1.806 -11.020  20.806  1.00  0.80           C  
ATOM    616  C   LEU A  42      -1.219  -9.714  21.346  1.00  0.80           C  
ATOM    617  O   LEU A  42      -1.793  -8.645  21.160  1.00  0.80           O  
ATOM    618  CB  LEU A  42      -2.307 -11.839  21.981  1.00  0.80           C  
ATOM    619  CG  LEU A  42      -3.185 -13.016  21.721  1.00  0.80           C  
ATOM    620  CD1 LEU A  42      -3.325 -13.775  23.004  1.00  0.80           C  
ATOM    621  CD2 LEU A  42      -4.507 -12.534  21.274  1.00  0.80           C  
ATOM    622  H   LEU A  42      -0.489 -12.677  20.457  1.00  0.80           H  
ATOM    623  HA  LEU A  42      -2.626 -10.792  20.129  1.00  0.80           H  
ATOM    624 1HB  LEU A  42      -1.435 -12.224  22.493  1.00  0.80           H  
ATOM    625 2HB  LEU A  42      -2.826 -11.191  22.649  1.00  0.80           H  
ATOM    626  HG  LEU A  42      -2.753 -13.662  20.962  1.00  0.80           H  
ATOM    627 1HD1 LEU A  42      -3.966 -14.597  22.871  1.00  0.80           H  
ATOM    628 2HD1 LEU A  42      -2.355 -14.125  23.329  1.00  0.80           H  
ATOM    629 3HD1 LEU A  42      -3.744 -13.126  23.742  1.00  0.80           H  
ATOM    630 1HD2 LEU A  42      -5.165 -13.384  21.101  1.00  0.80           H  
ATOM    631 2HD2 LEU A  42      -4.933 -11.892  22.046  1.00  0.80           H  
ATOM    632 3HD2 LEU A  42      -4.382 -11.969  20.357  1.00  0.80           H  
ATOM    633  N   MET A  43      -0.020  -9.790  21.931  1.00  0.85           N  
ATOM    634  CA  MET A  43       0.675  -8.633  22.495  1.00  0.85           C  
ATOM    635  C   MET A  43       0.915  -7.542  21.478  1.00  0.85           C  
ATOM    636  O   MET A  43       0.792  -6.358  21.787  1.00  0.85           O  
ATOM    637  CB  MET A  43       1.991  -9.066  23.120  1.00  0.85           C  
ATOM    638  CG  MET A  43       2.840  -7.953  23.697  1.00  0.85           C  
ATOM    639  SD  MET A  43       3.881  -7.173  22.451  1.00  0.85           S  
ATOM    640  CE  MET A  43       5.076  -8.464  22.146  1.00  0.85           C  
ATOM    641  H   MET A  43       0.422 -10.701  22.045  1.00  0.85           H  
ATOM    642  HA  MET A  43       0.051  -8.217  23.280  1.00  0.85           H  
ATOM    643 1HB  MET A  43       1.794  -9.787  23.915  1.00  0.85           H  
ATOM    644 2HB  MET A  43       2.590  -9.575  22.367  1.00  0.85           H  
ATOM    645 1HG  MET A  43       2.185  -7.193  24.111  1.00  0.85           H  
ATOM    646 2HG  MET A  43       3.478  -8.339  24.495  1.00  0.85           H  
ATOM    647 1HE  MET A  43       5.789  -8.137  21.391  1.00  0.85           H  
ATOM    648 2HE  MET A  43       5.609  -8.697  23.067  1.00  0.85           H  
ATOM    649 3HE  MET A  43       4.564  -9.363  21.787  1.00  0.85           H  
ATOM    650  N   ARG A  44       1.275  -7.941  20.265  1.00  0.90           N  
ATOM    651  CA  ARG A  44       1.579  -7.007  19.197  1.00  0.90           C  
ATOM    652  C   ARG A  44       0.348  -6.347  18.568  1.00  0.90           C  
ATOM    653  O   ARG A  44       0.485  -5.424  17.759  1.00  0.90           O  
ATOM    654  CB  ARG A  44       2.385  -7.717  18.140  1.00  0.90           C  
ATOM    655  CG  ARG A  44       3.778  -8.097  18.594  1.00  0.90           C  
ATOM    656  CD  ARG A  44       4.520  -8.815  17.560  1.00  0.90           C  
ATOM    657  NE  ARG A  44       5.830  -9.240  18.038  1.00  0.90           N  
ATOM    658  CZ  ARG A  44       6.930  -8.463  18.056  1.00  0.90           C  
ATOM    659  NH1 ARG A  44       6.867  -7.216  17.628  1.00  0.90           N  
ATOM    660  NH2 ARG A  44       8.076  -8.945  18.502  1.00  0.90           N  
ATOM    661  H   ARG A  44       1.385  -8.940  20.092  1.00  0.90           H  
ATOM    662  HA  ARG A  44       2.203  -6.219  19.619  1.00  0.90           H  
ATOM    663 1HB  ARG A  44       1.877  -8.649  17.877  1.00  0.90           H  
ATOM    664 2HB  ARG A  44       2.459  -7.107  17.244  1.00  0.90           H  
ATOM    665 1HG  ARG A  44       4.334  -7.201  18.861  1.00  0.90           H  
ATOM    666 2HG  ARG A  44       3.711  -8.742  19.461  1.00  0.90           H  
ATOM    667 1HD  ARG A  44       3.956  -9.713  17.281  1.00  0.90           H  
ATOM    668 2HD  ARG A  44       4.657  -8.183  16.686  1.00  0.90           H  
ATOM    669  HE  ARG A  44       5.919 -10.213  18.390  1.00  0.90           H  
ATOM    670 1HH1 ARG A  44       5.993  -6.843  17.287  1.00  0.90           H  
ATOM    671 2HH1 ARG A  44       7.693  -6.634  17.640  1.00  0.90           H  
ATOM    672 1HH2 ARG A  44       8.137  -9.910  18.823  1.00  0.90           H  
ATOM    673 2HH2 ARG A  44       8.894  -8.363  18.512  1.00  0.90           H  
ATOM    674  N   SER A  45      -0.847  -6.833  18.894  1.00  0.92           N  
ATOM    675  CA  SER A  45      -2.074  -6.248  18.381  1.00  0.92           C  
ATOM    676  C   SER A  45      -2.269  -4.859  18.961  1.00  0.92           C  
ATOM    677  O   SER A  45      -1.890  -4.605  20.102  1.00  0.92           O  
ATOM    678  CB  SER A  45      -3.285  -7.088  18.708  1.00  0.92           C  
ATOM    679  OG  SER A  45      -4.468  -6.428  18.295  1.00  0.92           O  
ATOM    680  H   SER A  45      -0.928  -7.595  19.568  1.00  0.92           H  
ATOM    681  HA  SER A  45      -1.990  -6.166  17.296  1.00  0.92           H  
ATOM    682 1HB  SER A  45      -3.199  -8.044  18.213  1.00  0.92           H  
ATOM    683 2HB  SER A  45      -3.327  -7.274  19.779  1.00  0.92           H  
ATOM    684  HG  SER A  45      -5.136  -7.119  18.221  1.00  0.92           H  
ATOM    685  N   GLY A  46      -2.881  -3.962  18.193  1.00  0.93           N  
ATOM    686  CA  GLY A  46      -3.185  -2.626  18.705  1.00  0.93           C  
ATOM    687  C   GLY A  46      -4.420  -2.624  19.626  1.00  0.93           C  
ATOM    688  O   GLY A  46      -4.743  -1.606  20.239  1.00  0.93           O  
ATOM    689  H   GLY A  46      -3.153  -4.218  17.256  1.00  0.93           H  
ATOM    690 1HA  GLY A  46      -2.323  -2.243  19.249  1.00  0.93           H  
ATOM    691 2HA  GLY A  46      -3.356  -1.953  17.868  1.00  0.93           H  
ATOM    692  N   ASP A  47      -5.117  -3.762  19.707  1.00  0.91           N  
ATOM    693  CA  ASP A  47      -6.304  -3.905  20.548  1.00  0.91           C  
ATOM    694  C   ASP A  47      -5.979  -4.242  22.000  1.00  0.91           C  
ATOM    695  O   ASP A  47      -5.403  -5.292  22.285  1.00  0.91           O  
ATOM    696  CB  ASP A  47      -7.223  -4.986  20.018  1.00  0.91           C  
ATOM    697  CG  ASP A  47      -8.463  -5.088  20.845  1.00  0.91           C  
ATOM    698  OD1 ASP A  47      -9.270  -4.195  20.817  1.00  0.91           O  
ATOM    699  OD2 ASP A  47      -8.560  -6.050  21.592  1.00  0.91           O  
ATOM    700  H   ASP A  47      -4.808  -4.573  19.170  1.00  0.91           H  
ATOM    701  HA  ASP A  47      -6.842  -2.957  20.535  1.00  0.91           H  
ATOM    702 1HB  ASP A  47      -7.498  -4.759  18.987  1.00  0.91           H  
ATOM    703 2HB  ASP A  47      -6.704  -5.939  20.015  1.00  0.91           H  
ATOM    704  N   GLU A  48      -6.423  -3.404  22.929  1.00  0.86           N  
ATOM    705  CA  GLU A  48      -6.112  -3.628  24.340  1.00  0.86           C  
ATOM    706  C   GLU A  48      -6.630  -4.965  24.893  1.00  0.86           C  
ATOM    707  O   GLU A  48      -5.966  -5.578  25.730  1.00  0.86           O  
ATOM    708  CB  GLU A  48      -6.674  -2.492  25.198  1.00  0.86           C  
ATOM    709  CG  GLU A  48      -5.951  -1.164  25.022  1.00  0.86           C  
ATOM    710  CD  GLU A  48      -6.551  -0.051  25.850  1.00  0.86           C  
ATOM    711  OE1 GLU A  48      -7.570  -0.271  26.460  1.00  0.86           O  
ATOM    712  OE2 GLU A  48      -5.991   1.018  25.867  1.00  0.86           O  
ATOM    713  H   GLU A  48      -6.929  -2.577  22.645  1.00  0.86           H  
ATOM    714  HA  GLU A  48      -5.032  -3.614  24.447  1.00  0.86           H  
ATOM    715 1HB  GLU A  48      -7.727  -2.342  24.961  1.00  0.86           H  
ATOM    716 2HB  GLU A  48      -6.609  -2.771  26.251  1.00  0.86           H  
ATOM    717 1HG  GLU A  48      -4.904  -1.295  25.303  1.00  0.86           H  
ATOM    718 2HG  GLU A  48      -5.980  -0.889  23.968  1.00  0.86           H  
ATOM    719  N   ASP A  49      -7.791  -5.456  24.443  1.00  0.81           N  
ATOM    720  CA  ASP A  49      -8.289  -6.715  25.011  1.00  0.81           C  
ATOM    721  C   ASP A  49      -7.349  -7.850  24.632  1.00  0.81           C  
ATOM    722  O   ASP A  49      -7.012  -8.706  25.462  1.00  0.81           O  
ATOM    723  CB  ASP A  49      -9.702  -7.033  24.503  1.00  0.81           C  
ATOM    724  CG  ASP A  49     -10.390  -8.213  25.225  1.00  0.81           C  
ATOM    725  OD1 ASP A  49     -10.678  -8.091  26.387  1.00  0.81           O  
ATOM    726  OD2 ASP A  49     -10.603  -9.250  24.606  1.00  0.81           O  
ATOM    727  H   ASP A  49      -8.316  -4.978  23.714  1.00  0.81           H  
ATOM    728  HA  ASP A  49      -8.308  -6.627  26.098  1.00  0.81           H  
ATOM    729 1HB  ASP A  49     -10.328  -6.147  24.602  1.00  0.81           H  
ATOM    730 2HB  ASP A  49      -9.649  -7.265  23.436  1.00  0.81           H  
ATOM    731  N   HIS A  50      -6.869  -7.825  23.390  1.00  0.76           N  
ATOM    732  CA  HIS A  50      -5.951  -8.866  22.964  1.00  0.76           C  
ATOM    733  C   HIS A  50      -4.597  -8.690  23.648  1.00  0.76           C  
ATOM    734  O   HIS A  50      -3.979  -9.681  24.032  1.00  0.76           O  
ATOM    735  CB  HIS A  50      -5.818  -8.881  21.450  1.00  0.76           C  
ATOM    736  CG  HIS A  50      -7.063  -9.380  20.767  1.00  0.76           C  
ATOM    737  ND1 HIS A  50      -8.172  -8.589  20.607  1.00  0.76           N  
ATOM    738  CD2 HIS A  50      -7.378 -10.579  20.220  1.00  0.76           C  
ATOM    739  CE1 HIS A  50      -9.117  -9.270  19.991  1.00  0.76           C  
ATOM    740  NE2 HIS A  50      -8.659 -10.484  19.740  1.00  0.76           N  
ATOM    741  H   HIS A  50      -7.204  -7.103  22.732  1.00  0.76           H  
ATOM    742  HA  HIS A  50      -6.343  -9.836  23.261  1.00  0.76           H  
ATOM    743 1HB  HIS A  50      -5.617  -7.865  21.103  1.00  0.76           H  
ATOM    744 2HB  HIS A  50      -4.971  -9.499  21.155  1.00  0.76           H  
ATOM    745  HD1 HIS A  50      -8.277  -7.628  20.938  1.00  0.76           H  
ATOM    746  HD2 HIS A  50      -6.844 -11.505  20.113  1.00  0.76           H  
ATOM    747  HE1 HIS A  50     -10.077  -8.802  19.778  1.00  0.76           H  
ATOM    748  N   GLN A  51      -4.168  -7.442  23.881  1.00  0.71           N  
ATOM    749  CA  GLN A  51      -2.888  -7.212  24.553  1.00  0.71           C  
ATOM    750  C   GLN A  51      -2.918  -7.802  25.963  1.00  0.71           C  
ATOM    751  O   GLN A  51      -1.943  -8.432  26.395  1.00  0.71           O  
ATOM    752  CB  GLN A  51      -2.589  -5.713  24.646  1.00  0.71           C  
ATOM    753  CG  GLN A  51      -2.263  -5.037  23.320  1.00  0.71           C  
ATOM    754  CD  GLN A  51      -2.210  -3.506  23.423  1.00  0.71           C  
ATOM    755  OE1 GLN A  51      -2.410  -2.915  24.491  1.00  0.71           O  
ATOM    756  NE2 GLN A  51      -1.971  -2.860  22.299  1.00  0.71           N  
ATOM    757  H   GLN A  51      -4.712  -6.650  23.533  1.00  0.71           H  
ATOM    758  HA  GLN A  51      -2.104  -7.701  23.979  1.00  0.71           H  
ATOM    759 1HB  GLN A  51      -3.452  -5.219  25.053  1.00  0.71           H  
ATOM    760 2HB  GLN A  51      -1.761  -5.545  25.332  1.00  0.71           H  
ATOM    761 1HG  GLN A  51      -1.283  -5.382  22.986  1.00  0.71           H  
ATOM    762 2HG  GLN A  51      -3.004  -5.308  22.577  1.00  0.71           H  
ATOM    763 1HE2 GLN A  51      -1.938  -1.865  22.281  1.00  0.71           H  
ATOM    764 2HE2 GLN A  51      -1.837  -3.399  21.441  1.00  0.71           H  
ATOM    765  N   GLU A  52      -4.051  -7.641  26.671  1.00  0.68           N  
ATOM    766  CA  GLU A  52      -4.175  -8.227  28.003  1.00  0.68           C  
ATOM    767  C   GLU A  52      -4.161  -9.756  27.931  1.00  0.68           C  
ATOM    768  O   GLU A  52      -3.530 -10.409  28.767  1.00  0.68           O  
ATOM    769  CB  GLU A  52      -5.435  -7.744  28.740  1.00  0.68           C  
ATOM    770  CG  GLU A  52      -5.398  -6.269  29.193  1.00  0.68           C  
ATOM    771  CD  GLU A  52      -6.611  -5.847  30.027  1.00  0.68           C  
ATOM    772  OE1 GLU A  52      -7.503  -6.640  30.198  1.00  0.68           O  
ATOM    773  OE2 GLU A  52      -6.621  -4.738  30.517  1.00  0.68           O  
ATOM    774  H   GLU A  52      -4.818  -7.089  26.280  1.00  0.68           H  
ATOM    775  HA  GLU A  52      -3.312  -7.914  28.591  1.00  0.68           H  
ATOM    776 1HB  GLU A  52      -6.300  -7.863  28.081  1.00  0.68           H  
ATOM    777 2HB  GLU A  52      -5.604  -8.364  29.619  1.00  0.68           H  
ATOM    778 1HG  GLU A  52      -4.503  -6.116  29.785  1.00  0.68           H  
ATOM    779 2HG  GLU A  52      -5.330  -5.635  28.312  1.00  0.68           H  
ATOM    780  N   LYS A  53      -4.809 -10.337  26.908  1.00  0.66           N  
ATOM    781  CA  LYS A  53      -4.791 -11.792  26.762  1.00  0.66           C  
ATOM    782  C   LYS A  53      -3.367 -12.260  26.478  1.00  0.66           C  
ATOM    783  O   LYS A  53      -2.925 -13.293  26.993  1.00  0.66           O  
ATOM    784  CB  LYS A  53      -5.742 -12.260  25.653  1.00  0.66           C  
ATOM    785  CG  LYS A  53      -7.218 -12.147  25.987  1.00  0.66           C  
ATOM    786  CD  LYS A  53      -8.085 -12.705  24.863  1.00  0.66           C  
ATOM    787  CE  LYS A  53      -9.552 -12.775  25.280  1.00  0.66           C  
ATOM    788  NZ  LYS A  53     -10.141 -11.433  25.453  1.00  0.66           N  
ATOM    789  H   LYS A  53      -5.346  -9.762  26.254  1.00  0.66           H  
ATOM    790  HA  LYS A  53      -5.112 -12.240  27.703  1.00  0.66           H  
ATOM    791 1HB  LYS A  53      -5.560 -11.673  24.755  1.00  0.66           H  
ATOM    792 2HB  LYS A  53      -5.534 -13.300  25.411  1.00  0.66           H  
ATOM    793 1HG  LYS A  53      -7.428 -12.689  26.909  1.00  0.66           H  
ATOM    794 2HG  LYS A  53      -7.473 -11.098  26.139  1.00  0.66           H  
ATOM    795 1HD  LYS A  53      -7.998 -12.051  23.989  1.00  0.66           H  
ATOM    796 2HD  LYS A  53      -7.740 -13.701  24.588  1.00  0.66           H  
ATOM    797 1HE  LYS A  53     -10.117 -13.314  24.523  1.00  0.66           H  
ATOM    798 2HE  LYS A  53      -9.623 -13.313  26.226  1.00  0.66           H  
ATOM    799 1HZ  LYS A  53     -11.100 -11.483  25.729  1.00  0.66           H  
ATOM    800 2HZ  LYS A  53      -9.638 -10.906  26.152  1.00  0.66           H  
ATOM    801 3HZ  LYS A  53     -10.101 -10.901  24.575  1.00  0.66           H  
ATOM    802  N   GLY A  54      -2.631 -11.467  25.705  1.00  0.64           N  
ATOM    803  CA  GLY A  54      -1.248 -11.761  25.384  1.00  0.64           C  
ATOM    804  C   GLY A  54      -0.466 -11.879  26.674  1.00  0.64           C  
ATOM    805  O   GLY A  54       0.222 -12.879  26.923  1.00  0.64           O  
ATOM    806  H   GLY A  54      -3.059 -10.639  25.297  1.00  0.64           H  
ATOM    807 1HA  GLY A  54      -1.190 -12.684  24.829  1.00  0.64           H  
ATOM    808 2HA  GLY A  54      -0.836 -10.966  24.761  1.00  0.64           H  
ATOM    809  N   LEU A  55      -0.608 -10.857  27.515  1.00  0.63           N  
ATOM    810  CA  LEU A  55       0.065 -10.800  28.793  1.00  0.63           C  
ATOM    811  C   LEU A  55      -0.241 -12.052  29.611  1.00  0.63           C  
ATOM    812  O   LEU A  55       0.683 -12.669  30.145  1.00  0.63           O  
ATOM    813  CB  LEU A  55      -0.371  -9.562  29.566  1.00  0.63           C  
ATOM    814  CG  LEU A  55       0.435  -9.276  30.804  1.00  0.63           C  
ATOM    815  CD1 LEU A  55       0.330  -7.800  31.110  1.00  0.63           C  
ATOM    816  CD2 LEU A  55      -0.042 -10.131  31.964  1.00  0.63           C  
ATOM    817  H   LEU A  55      -1.197 -10.071  27.230  1.00  0.63           H  
ATOM    818  HA  LEU A  55       1.139 -10.749  28.621  1.00  0.63           H  
ATOM    819 1HB  LEU A  55      -0.311  -8.697  28.904  1.00  0.63           H  
ATOM    820 2HB  LEU A  55      -1.405  -9.688  29.869  1.00  0.63           H  
ATOM    821  HG  LEU A  55       1.467  -9.502  30.608  1.00  0.63           H  
ATOM    822 1HD1 LEU A  55       0.927  -7.585  31.989  1.00  0.63           H  
ATOM    823 2HD1 LEU A  55       0.703  -7.217  30.263  1.00  0.63           H  
ATOM    824 3HD1 LEU A  55      -0.705  -7.537  31.299  1.00  0.63           H  
ATOM    825 1HD2 LEU A  55       0.559  -9.916  32.848  1.00  0.63           H  
ATOM    826 2HD2 LEU A  55      -1.090  -9.914  32.174  1.00  0.63           H  
ATOM    827 3HD2 LEU A  55       0.063 -11.186  31.709  1.00  0.63           H  
ATOM    828  N   GLU A  56      -1.531 -12.422  29.714  1.00  0.63           N  
ATOM    829  CA  GLU A  56      -1.927 -13.606  30.479  1.00  0.63           C  
ATOM    830  C   GLU A  56      -1.205 -14.865  30.000  1.00  0.63           C  
ATOM    831  O   GLU A  56      -0.731 -15.669  30.811  1.00  0.63           O  
ATOM    832  CB  GLU A  56      -3.450 -13.841  30.404  1.00  0.63           C  
ATOM    833  CG  GLU A  56      -3.913 -15.078  31.189  1.00  0.63           C  
ATOM    834  CD  GLU A  56      -5.415 -15.329  31.171  1.00  0.63           C  
ATOM    835  OE1 GLU A  56      -6.150 -14.526  30.660  1.00  0.63           O  
ATOM    836  OE2 GLU A  56      -5.811 -16.371  31.655  1.00  0.63           O  
ATOM    837  H   GLU A  56      -2.247 -11.855  29.254  1.00  0.63           H  
ATOM    838  HA  GLU A  56      -1.657 -13.440  31.522  1.00  0.63           H  
ATOM    839 1HB  GLU A  56      -3.977 -12.965  30.783  1.00  0.63           H  
ATOM    840 2HB  GLU A  56      -3.746 -13.977  29.364  1.00  0.63           H  
ATOM    841 1HG  GLU A  56      -3.410 -15.946  30.761  1.00  0.63           H  
ATOM    842 2HG  GLU A  56      -3.580 -14.977  32.221  1.00  0.63           H  
ATOM    843  N   HIS A  57      -1.072 -15.038  28.687  1.00  0.64           N  
ATOM    844  CA  HIS A  57      -0.405 -16.243  28.211  1.00  0.64           C  
ATOM    845  C   HIS A  57       1.077 -16.205  28.583  1.00  0.64           C  
ATOM    846  O   HIS A  57       1.642 -17.215  29.026  1.00  0.64           O  
ATOM    847  CB  HIS A  57      -0.613 -16.416  26.702  1.00  0.64           C  
ATOM    848  CG  HIS A  57      -2.011 -16.813  26.369  1.00  0.64           C  
ATOM    849  ND1 HIS A  57      -3.036 -15.907  26.308  1.00  0.64           N  
ATOM    850  CD2 HIS A  57      -2.558 -18.020  26.117  1.00  0.64           C  
ATOM    851  CE1 HIS A  57      -4.159 -16.531  26.031  1.00  0.64           C  
ATOM    852  NE2 HIS A  57      -3.901 -17.823  25.915  1.00  0.64           N  
ATOM    853  H   HIS A  57      -1.475 -14.358  28.037  1.00  0.64           H  
ATOM    854  HA  HIS A  57      -0.842 -17.112  28.699  1.00  0.64           H  
ATOM    855 1HB  HIS A  57      -0.399 -15.468  26.201  1.00  0.64           H  
ATOM    856 2HB  HIS A  57       0.078 -17.165  26.308  1.00  0.64           H  
ATOM    857  HD1 HIS A  57      -2.956 -14.910  26.493  1.00  0.64           H  
ATOM    858  HD2 HIS A  57      -2.142 -19.019  26.071  1.00  0.64           H  
ATOM    859  HE1 HIS A  57      -5.090 -15.972  25.941  1.00  0.64           H  
ATOM    860  N   MET A  58       1.696 -15.031  28.480  1.00  0.65           N  
ATOM    861  CA  MET A  58       3.099 -14.920  28.846  1.00  0.65           C  
ATOM    862  C   MET A  58       3.311 -15.158  30.345  1.00  0.65           C  
ATOM    863  O   MET A  58       4.297 -15.783  30.753  1.00  0.65           O  
ATOM    864  CB  MET A  58       3.624 -13.559  28.436  1.00  0.65           C  
ATOM    865  CG  MET A  58       3.773 -13.331  26.943  1.00  0.65           C  
ATOM    866  SD  MET A  58       5.062 -14.361  26.208  1.00  0.65           S  
ATOM    867  CE  MET A  58       4.788 -14.006  24.498  1.00  0.65           C  
ATOM    868  H   MET A  58       1.186 -14.219  28.120  1.00  0.65           H  
ATOM    869  HA  MET A  58       3.651 -15.680  28.312  1.00  0.65           H  
ATOM    870 1HB  MET A  58       2.957 -12.790  28.821  1.00  0.65           H  
ATOM    871 2HB  MET A  58       4.603 -13.405  28.887  1.00  0.65           H  
ATOM    872 1HG  MET A  58       2.822 -13.557  26.450  1.00  0.65           H  
ATOM    873 2HG  MET A  58       4.012 -12.283  26.755  1.00  0.65           H  
ATOM    874 1HE  MET A  58       5.482 -14.547  23.879  1.00  0.65           H  
ATOM    875 2HE  MET A  58       3.798 -14.314  24.245  1.00  0.65           H  
ATOM    876 3HE  MET A  58       4.900 -12.936  24.316  1.00  0.65           H  
ATOM    877  N   GLU A  59       2.363 -14.698  31.171  1.00  0.67           N  
ATOM    878  CA  GLU A  59       2.477 -14.902  32.610  1.00  0.67           C  
ATOM    879  C   GLU A  59       2.470 -16.395  32.916  1.00  0.67           C  
ATOM    880  O   GLU A  59       3.263 -16.878  33.728  1.00  0.67           O  
ATOM    881  CB  GLU A  59       1.356 -14.185  33.379  1.00  0.67           C  
ATOM    882  CG  GLU A  59       1.496 -14.299  34.914  1.00  0.67           C  
ATOM    883  CD  GLU A  59       0.440 -13.538  35.717  1.00  0.67           C  
ATOM    884  OE1 GLU A  59      -0.449 -12.971  35.134  1.00  0.67           O  
ATOM    885  OE2 GLU A  59       0.541 -13.536  36.923  1.00  0.67           O  
ATOM    886  H   GLU A  59       1.576 -14.173  30.792  1.00  0.67           H  
ATOM    887  HA  GLU A  59       3.426 -14.494  32.942  1.00  0.67           H  
ATOM    888 1HB  GLU A  59       1.353 -13.127  33.110  1.00  0.67           H  
ATOM    889 2HB  GLU A  59       0.390 -14.599  33.087  1.00  0.67           H  
ATOM    890 1HG  GLU A  59       1.437 -15.355  35.180  1.00  0.67           H  
ATOM    891 2HG  GLU A  59       2.485 -13.941  35.197  1.00  0.67           H  
ATOM    892  N   LYS A  60       1.574 -17.132  32.245  1.00  0.69           N  
ATOM    893  CA  LYS A  60       1.458 -18.576  32.425  1.00  0.69           C  
ATOM    894  C   LYS A  60       2.725 -19.317  32.000  1.00  0.69           C  
ATOM    895  O   LYS A  60       3.102 -20.311  32.621  1.00  0.69           O  
ATOM    896  CB  LYS A  60       0.229 -19.103  31.681  1.00  0.69           C  
ATOM    897  CG  LYS A  60      -1.088 -18.692  32.353  1.00  0.69           C  
ATOM    898  CD  LYS A  60      -2.317 -19.160  31.588  1.00  0.69           C  
ATOM    899  CE  LYS A  60      -3.594 -18.770  32.339  1.00  0.69           C  
ATOM    900  NZ  LYS A  60      -4.829 -19.143  31.594  1.00  0.69           N  
ATOM    901  H   LYS A  60       0.931 -16.661  31.603  1.00  0.69           H  
ATOM    902  HA  LYS A  60       1.310 -18.770  33.487  1.00  0.69           H  
ATOM    903 1HB  LYS A  60       0.225 -18.713  30.663  1.00  0.69           H  
ATOM    904 2HB  LYS A  60       0.268 -20.189  31.623  1.00  0.69           H  
ATOM    905 1HG  LYS A  60      -1.120 -19.108  33.360  1.00  0.69           H  
ATOM    906 2HG  LYS A  60      -1.120 -17.604  32.433  1.00  0.69           H  
ATOM    907 1HD  LYS A  60      -2.328 -18.683  30.603  1.00  0.69           H  
ATOM    908 2HD  LYS A  60      -2.286 -20.239  31.455  1.00  0.69           H  
ATOM    909 1HE  LYS A  60      -3.601 -19.272  33.303  1.00  0.69           H  
ATOM    910 2HE  LYS A  60      -3.593 -17.698  32.507  1.00  0.69           H  
ATOM    911 1HZ  LYS A  60      -5.647 -18.865  32.133  1.00  0.69           H  
ATOM    912 2HZ  LYS A  60      -4.841 -18.664  30.698  1.00  0.69           H  
ATOM    913 3HZ  LYS A  60      -4.849 -20.137  31.445  1.00  0.69           H  
ATOM    914  N   LEU A  61       3.396 -18.833  30.955  1.00  0.73           N  
ATOM    915  CA  LEU A  61       4.636 -19.466  30.521  1.00  0.73           C  
ATOM    916  C   LEU A  61       5.773 -19.404  31.519  1.00  0.73           C  
ATOM    917  O   LEU A  61       6.493 -20.396  31.691  1.00  0.73           O  
ATOM    918  CB  LEU A  61       5.150 -18.809  29.249  1.00  0.73           C  
ATOM    919  CG  LEU A  61       4.422 -19.122  28.044  1.00  0.73           C  
ATOM    920  CD1 LEU A  61       4.880 -18.262  26.953  1.00  0.73           C  
ATOM    921  CD2 LEU A  61       4.727 -20.538  27.726  1.00  0.73           C  
ATOM    922  H   LEU A  61       3.016 -18.036  30.443  1.00  0.73           H  
ATOM    923  HA  LEU A  61       4.423 -20.510  30.316  1.00  0.73           H  
ATOM    924 1HB  LEU A  61       5.128 -17.733  29.379  1.00  0.73           H  
ATOM    925 2HB  LEU A  61       6.186 -19.113  29.098  1.00  0.73           H  
ATOM    926  HG  LEU A  61       3.348 -18.972  28.184  1.00  0.73           H  
ATOM    927 1HD1 LEU A  61       4.344 -18.539  26.095  1.00  0.73           H  
ATOM    928 2HD1 LEU A  61       4.692 -17.235  27.181  1.00  0.73           H  
ATOM    929 3HD1 LEU A  61       5.941 -18.413  26.800  1.00  0.73           H  
ATOM    930 1HD2 LEU A  61       4.263 -20.823  26.849  1.00  0.73           H  
ATOM    931 2HD2 LEU A  61       5.802 -20.647  27.599  1.00  0.73           H  
ATOM    932 3HD2 LEU A  61       4.388 -21.168  28.544  1.00  0.73           H  
ATOM    933  N   ILE A  62       5.927 -18.272  32.194  1.00  0.77           N  
ATOM    934  CA  ILE A  62       7.076 -18.079  33.078  1.00  0.77           C  
ATOM    935  C   ILE A  62       7.486 -19.274  33.976  1.00  0.77           C  
ATOM    936  O   ILE A  62       8.561 -19.826  33.748  1.00  0.77           O  
ATOM    937  CB  ILE A  62       6.909 -16.768  33.876  1.00  0.77           C  
ATOM    938  CG1 ILE A  62       7.044 -15.643  32.897  1.00  0.77           C  
ATOM    939  CG2 ILE A  62       7.964 -16.641  34.990  1.00  0.77           C  
ATOM    940  CD1 ILE A  62       6.642 -14.373  33.428  1.00  0.77           C  
ATOM    941  H   ILE A  62       5.272 -17.500  32.015  1.00  0.77           H  
ATOM    942  HA  ILE A  62       7.924 -17.890  32.425  1.00  0.77           H  
ATOM    943  HB  ILE A  62       5.908 -16.707  34.287  1.00  0.77           H  
ATOM    944 1HG1 ILE A  62       8.090 -15.567  32.594  1.00  0.77           H  
ATOM    945 2HG1 ILE A  62       6.443 -15.859  32.019  1.00  0.77           H  
ATOM    946 1HG2 ILE A  62       7.825 -15.694  35.508  1.00  0.77           H  
ATOM    947 2HG2 ILE A  62       7.861 -17.453  35.701  1.00  0.77           H  
ATOM    948 3HG2 ILE A  62       8.958 -16.668  34.560  1.00  0.77           H  
ATOM    949 1HD1 ILE A  62       6.792 -13.632  32.666  1.00  0.77           H  
ATOM    950 2HD1 ILE A  62       5.598 -14.410  33.718  1.00  0.77           H  
ATOM    951 3HD1 ILE A  62       7.249 -14.150  34.288  1.00  0.77           H  
ATOM    952  N   PRO A  63       6.667 -19.793  34.903  1.00  0.81           N  
ATOM    953  CA  PRO A  63       7.031 -20.876  35.811  1.00  0.81           C  
ATOM    954  C   PRO A  63       7.346 -22.223  35.141  1.00  0.81           C  
ATOM    955  O   PRO A  63       7.860 -23.127  35.802  1.00  0.81           O  
ATOM    956  CB  PRO A  63       5.796 -20.984  36.713  1.00  0.81           C  
ATOM    957  CG  PRO A  63       4.666 -20.405  35.895  1.00  0.81           C  
ATOM    958  CD  PRO A  63       5.290 -19.289  35.110  1.00  0.81           C  
ATOM    959  HA  PRO A  63       7.899 -20.548  36.400  1.00  0.81           H  
ATOM    960 1HB  PRO A  63       5.625 -22.037  36.984  1.00  0.81           H  
ATOM    961 2HB  PRO A  63       5.968 -20.436  37.650  1.00  0.81           H  
ATOM    962 1HG  PRO A  63       4.233 -21.173  35.233  1.00  0.81           H  
ATOM    963 2HG  PRO A  63       3.855 -20.056  36.548  1.00  0.81           H  
ATOM    964 1HD  PRO A  63       4.731 -19.177  34.198  1.00  0.81           H  
ATOM    965 2HD  PRO A  63       5.290 -18.375  35.708  1.00  0.81           H  
ATOM    966  N   SER A  64       6.970 -22.393  33.868  1.00  0.85           N  
ATOM    967  CA  SER A  64       7.200 -23.644  33.152  1.00  0.85           C  
ATOM    968  C   SER A  64       8.313 -23.530  32.103  1.00  0.85           C  
ATOM    969  O   SER A  64       8.588 -24.486  31.372  1.00  0.85           O  
ATOM    970  CB  SER A  64       5.918 -24.078  32.477  1.00  0.85           C  
ATOM    971  OG  SER A  64       5.523 -23.154  31.502  1.00  0.85           O  
ATOM    972  H   SER A  64       6.569 -21.624  33.335  1.00  0.85           H  
ATOM    973  HA  SER A  64       7.494 -24.405  33.874  1.00  0.85           H  
ATOM    974 1HB  SER A  64       6.050 -25.058  32.023  1.00  0.85           H  
ATOM    975 2HB  SER A  64       5.135 -24.165  33.229  1.00  0.85           H  
ATOM    976  HG  SER A  64       5.756 -22.267  31.847  1.00  0.85           H  
ATOM    977  N   SER A  65       8.933 -22.356  32.017  1.00  0.89           N  
ATOM    978  CA  SER A  65       9.928 -22.069  30.985  1.00  0.89           C  
ATOM    979  C   SER A  65      11.366 -22.002  31.525  1.00  0.89           C  
ATOM    980  O   SER A  65      11.582 -21.911  32.739  1.00  0.89           O  
ATOM    981  CB  SER A  65       9.564 -20.763  30.323  1.00  0.89           C  
ATOM    982  OG  SER A  65       8.311 -20.836  29.693  1.00  0.89           O  
ATOM    983  H   SER A  65       8.690 -21.606  32.667  1.00  0.89           H  
ATOM    984  HA  SER A  65       9.884 -22.858  30.234  1.00  0.89           H  
ATOM    985 1HB  SER A  65       9.560 -19.960  31.062  1.00  0.89           H  
ATOM    986 2HB  SER A  65      10.294 -20.540  29.612  1.00  0.89           H  
ATOM    987  HG  SER A  65       7.651 -20.780  30.410  1.00  0.89           H  
ATOM    988  N   SER A  66      12.359 -22.072  30.619  1.00  0.91           N  
ATOM    989  CA  SER A  66      13.774 -21.976  31.002  1.00  0.91           C  
ATOM    990  C   SER A  66      14.102 -20.567  31.428  1.00  0.91           C  
ATOM    991  O   SER A  66      13.334 -19.660  31.136  1.00  0.91           O  
ATOM    992  CB  SER A  66      14.664 -22.349  29.839  1.00  0.91           C  
ATOM    993  OG  SER A  66      14.534 -21.402  28.793  1.00  0.91           O  
ATOM    994  H   SER A  66      12.138 -22.157  29.618  1.00  0.91           H  
ATOM    995  HA  SER A  66      13.959 -22.651  31.840  1.00  0.91           H  
ATOM    996 1HB  SER A  66      15.698 -22.391  30.171  1.00  0.91           H  
ATOM    997 2HB  SER A  66      14.392 -23.337  29.471  1.00  0.91           H  
ATOM    998  HG  SER A  66      13.664 -21.628  28.369  1.00  0.91           H  
ATOM    999  N   GLN A  67      15.248 -20.353  32.073  1.00  0.92           N  
ATOM   1000  CA  GLN A  67      15.563 -19.001  32.525  1.00  0.92           C  
ATOM   1001  C   GLN A  67      15.631 -18.006  31.369  1.00  0.92           C  
ATOM   1002  O   GLN A  67      15.124 -16.890  31.487  1.00  0.92           O  
ATOM   1003  CB  GLN A  67      16.892 -18.997  33.285  1.00  0.92           C  
ATOM   1004  CG  GLN A  67      16.837 -19.681  34.642  1.00  0.92           C  
ATOM   1005  CD  GLN A  67      18.200 -19.731  35.322  1.00  0.92           C  
ATOM   1006  OE1 GLN A  67      19.241 -19.698  34.660  1.00  0.92           O  
ATOM   1007  NE2 GLN A  67      18.199 -19.809  36.649  1.00  0.92           N  
ATOM   1008  H   GLN A  67      15.869 -21.121  32.281  1.00  0.92           H  
ATOM   1009  HA  GLN A  67      14.773 -18.677  33.203  1.00  0.92           H  
ATOM   1010 1HB  GLN A  67      17.656 -19.491  32.687  1.00  0.92           H  
ATOM   1011 2HB  GLN A  67      17.216 -17.967  33.440  1.00  0.92           H  
ATOM   1012 1HG  GLN A  67      16.151 -19.128  35.286  1.00  0.92           H  
ATOM   1013 2HG  GLN A  67      16.482 -20.701  34.508  1.00  0.92           H  
ATOM   1014 1HE2 GLN A  67      19.065 -19.844  37.150  1.00  0.92           H  
ATOM   1015 2HE2 GLN A  67      17.333 -19.832  37.149  1.00  0.92           H  
ATOM   1016  N   TRP A  68      16.199 -18.412  30.232  1.00  0.90           N  
ATOM   1017  CA  TRP A  68      16.246 -17.497  29.099  1.00  0.90           C  
ATOM   1018  C   TRP A  68      14.832 -17.178  28.651  1.00  0.90           C  
ATOM   1019  O   TRP A  68      14.483 -16.014  28.441  1.00  0.90           O  
ATOM   1020  CB  TRP A  68      17.039 -18.073  27.926  1.00  0.90           C  
ATOM   1021  CG  TRP A  68      17.104 -17.132  26.735  1.00  0.90           C  
ATOM   1022  CD1 TRP A  68      17.999 -16.119  26.547  1.00  0.90           C  
ATOM   1023  CD2 TRP A  68      16.247 -17.129  25.561  1.00  0.90           C  
ATOM   1024  NE1 TRP A  68      17.758 -15.486  25.347  1.00  0.90           N  
ATOM   1025  CE2 TRP A  68      16.690 -16.093  24.733  1.00  0.90           C  
ATOM   1026  CE3 TRP A  68      15.167 -17.907  25.157  1.00  0.90           C  
ATOM   1027  CZ2 TRP A  68      16.082 -15.817  23.516  1.00  0.90           C  
ATOM   1028  CZ3 TRP A  68      14.553 -17.637  23.944  1.00  0.90           C  
ATOM   1029  CH2 TRP A  68      14.999 -16.618  23.141  1.00  0.90           C  
ATOM   1030  H   TRP A  68      16.592 -19.339  30.164  1.00  0.90           H  
ATOM   1031  HA  TRP A  68      16.723 -16.569  29.415  1.00  0.90           H  
ATOM   1032 1HB  TRP A  68      18.053 -18.299  28.247  1.00  0.90           H  
ATOM   1033 2HB  TRP A  68      16.577 -19.008  27.602  1.00  0.90           H  
ATOM   1034  HD1 TRP A  68      18.790 -15.850  27.248  1.00  0.90           H  
ATOM   1035  HE1 TRP A  68      18.283 -14.705  24.981  1.00  0.90           H  
ATOM   1036  HE3 TRP A  68      14.819 -18.709  25.782  1.00  0.90           H  
ATOM   1037  HZ2 TRP A  68      16.423 -15.011  22.866  1.00  0.90           H  
ATOM   1038  HZ3 TRP A  68      13.708 -18.259  23.647  1.00  0.90           H  
ATOM   1039  HH2 TRP A  68      14.495 -16.431  22.192  1.00  0.90           H  
ATOM   1040  N   GLU A  69      14.002 -18.214  28.515  1.00  0.86           N  
ATOM   1041  CA  GLU A  69      12.640 -17.993  28.058  1.00  0.86           C  
ATOM   1042  C   GLU A  69      11.860 -17.120  29.041  1.00  0.86           C  
ATOM   1043  O   GLU A  69      11.053 -16.290  28.616  1.00  0.86           O  
ATOM   1044  CB  GLU A  69      11.951 -19.330  27.850  1.00  0.86           C  
ATOM   1045  CG  GLU A  69      12.436 -20.136  26.666  1.00  0.86           C  
ATOM   1046  CD  GLU A  69      11.916 -21.544  26.669  1.00  0.86           C  
ATOM   1047  OE1 GLU A  69      12.006 -22.183  27.711  1.00  0.86           O  
ATOM   1048  OE2 GLU A  69      11.447 -21.992  25.655  1.00  0.86           O  
ATOM   1049  H   GLU A  69      14.307 -19.170  28.726  1.00  0.86           H  
ATOM   1050  HA  GLU A  69      12.681 -17.474  27.100  1.00  0.86           H  
ATOM   1051 1HB  GLU A  69      12.151 -19.931  28.719  1.00  0.86           H  
ATOM   1052 2HB  GLU A  69      10.876 -19.184  27.766  1.00  0.86           H  
ATOM   1053 1HG  GLU A  69      12.136 -19.640  25.743  1.00  0.86           H  
ATOM   1054 2HG  GLU A  69      13.514 -20.171  26.697  1.00  0.86           H  
ATOM   1055  N   GLN A  70      12.110 -17.279  30.350  1.00  0.82           N  
ATOM   1056  CA  GLN A  70      11.440 -16.460  31.355  1.00  0.82           C  
ATOM   1057  C   GLN A  70      11.819 -14.996  31.189  1.00  0.82           C  
ATOM   1058  O   GLN A  70      10.962 -14.118  31.269  1.00  0.82           O  
ATOM   1059  CB  GLN A  70      11.795 -16.894  32.784  1.00  0.82           C  
ATOM   1060  CG  GLN A  70      11.221 -18.212  33.226  1.00  0.82           C  
ATOM   1061  CD  GLN A  70      11.625 -18.580  34.653  1.00  0.82           C  
ATOM   1062  OE1 GLN A  70      11.747 -17.696  35.519  1.00  0.82           O  
ATOM   1063  NE2 GLN A  70      11.835 -19.867  34.912  1.00  0.82           N  
ATOM   1064  H   GLN A  70      12.766 -17.998  30.647  1.00  0.82           H  
ATOM   1065  HA  GLN A  70      10.363 -16.555  31.217  1.00  0.82           H  
ATOM   1066 1HB  GLN A  70      12.878 -16.964  32.871  1.00  0.82           H  
ATOM   1067 2HB  GLN A  70      11.461 -16.132  33.486  1.00  0.82           H  
ATOM   1068 1HG  GLN A  70      10.163 -18.127  33.182  1.00  0.82           H  
ATOM   1069 2HG  GLN A  70      11.543 -19.001  32.568  1.00  0.82           H  
ATOM   1070 1HE2 GLN A  70      12.100 -20.159  35.828  1.00  0.82           H  
ATOM   1071 2HE2 GLN A  70      11.715 -20.570  34.172  1.00  0.82           H  
ATOM   1072  N   GLN A  71      13.095 -14.722  30.884  1.00  0.78           N  
ATOM   1073  CA  GLN A  71      13.526 -13.339  30.692  1.00  0.78           C  
ATOM   1074  C   GLN A  71      12.795 -12.744  29.500  1.00  0.78           C  
ATOM   1075  O   GLN A  71      12.332 -11.602  29.542  1.00  0.78           O  
ATOM   1076  CB  GLN A  71      15.042 -13.275  30.452  1.00  0.78           C  
ATOM   1077  CG  GLN A  71      15.895 -13.608  31.677  1.00  0.78           C  
ATOM   1078  CD  GLN A  71      17.388 -13.731  31.349  1.00  0.78           C  
ATOM   1079  OE1 GLN A  71      17.780 -13.895  30.189  1.00  0.78           O  
ATOM   1080  NE2 GLN A  71      18.222 -13.662  32.377  1.00  0.78           N  
ATOM   1081  H   GLN A  71      13.779 -15.481  30.830  1.00  0.78           H  
ATOM   1082  HA  GLN A  71      13.272 -12.761  31.579  1.00  0.78           H  
ATOM   1083 1HB  GLN A  71      15.310 -13.975  29.662  1.00  0.78           H  
ATOM   1084 2HB  GLN A  71      15.311 -12.279  30.109  1.00  0.78           H  
ATOM   1085 1HG  GLN A  71      15.777 -12.814  32.412  1.00  0.78           H  
ATOM   1086 2HG  GLN A  71      15.556 -14.549  32.095  1.00  0.78           H  
ATOM   1087 1HE2 GLN A  71      19.214 -13.734  32.234  1.00  0.78           H  
ATOM   1088 2HE2 GLN A  71      17.863 -13.536  33.299  1.00  0.78           H  
ATOM   1089  N   VAL A  72      12.632 -13.549  28.450  1.00  0.75           N  
ATOM   1090  CA  VAL A  72      11.951 -13.075  27.259  1.00  0.75           C  
ATOM   1091  C   VAL A  72      10.472 -12.833  27.546  1.00  0.75           C  
ATOM   1092  O   VAL A  72       9.933 -11.780  27.196  1.00  0.75           O  
ATOM   1093  CB  VAL A  72      12.096 -14.091  26.111  1.00  0.75           C  
ATOM   1094  CG1 VAL A  72      11.268 -13.655  24.955  1.00  0.75           C  
ATOM   1095  CG2 VAL A  72      13.544 -14.208  25.717  1.00  0.75           C  
ATOM   1096  H   VAL A  72      13.037 -14.488  28.472  1.00  0.75           H  
ATOM   1097  HA  VAL A  72      12.407 -12.135  26.951  1.00  0.75           H  
ATOM   1098  HB  VAL A  72      11.725 -15.059  26.442  1.00  0.75           H  
ATOM   1099 1HG1 VAL A  72      11.357 -14.384  24.152  1.00  0.75           H  
ATOM   1100 2HG1 VAL A  72      10.237 -13.573  25.269  1.00  0.75           H  
ATOM   1101 3HG1 VAL A  72      11.614 -12.684  24.605  1.00  0.75           H  
ATOM   1102 1HG2 VAL A  72      13.627 -14.925  24.922  1.00  0.75           H  
ATOM   1103 2HG2 VAL A  72      13.911 -13.243  25.379  1.00  0.75           H  
ATOM   1104 3HG2 VAL A  72      14.133 -14.537  26.562  1.00  0.75           H  
ATOM   1105  N   ALA A  73       9.813 -13.788  28.208  1.00  0.73           N  
ATOM   1106  CA  ALA A  73       8.399 -13.640  28.520  1.00  0.73           C  
ATOM   1107  C   ALA A  73       8.171 -12.405  29.384  1.00  0.73           C  
ATOM   1108  O   ALA A  73       7.266 -11.620  29.102  1.00  0.73           O  
ATOM   1109  CB  ALA A  73       7.891 -14.883  29.226  1.00  0.73           C  
ATOM   1110  H   ALA A  73      10.303 -14.637  28.482  1.00  0.73           H  
ATOM   1111  HA  ALA A  73       7.855 -13.508  27.586  1.00  0.73           H  
ATOM   1112 1HB  ALA A  73       6.825 -14.776  29.443  1.00  0.73           H  
ATOM   1113 2HB  ALA A  73       8.048 -15.753  28.589  1.00  0.73           H  
ATOM   1114 3HB  ALA A  73       8.442 -15.011  30.157  1.00  0.73           H  
ATOM   1115  N   LEU A  74       9.046 -12.174  30.371  1.00  0.72           N  
ATOM   1116  CA  LEU A  74       8.945 -11.001  31.231  1.00  0.72           C  
ATOM   1117  C   LEU A  74       9.119  -9.707  30.462  1.00  0.72           C  
ATOM   1118  O   LEU A  74       8.392  -8.743  30.703  1.00  0.72           O  
ATOM   1119  CB  LEU A  74       9.957 -11.091  32.361  1.00  0.72           C  
ATOM   1120  CG  LEU A  74       9.655 -12.095  33.440  1.00  0.72           C  
ATOM   1121  CD1 LEU A  74      10.866 -12.273  34.332  1.00  0.72           C  
ATOM   1122  CD2 LEU A  74       8.485 -11.549  34.253  1.00  0.72           C  
ATOM   1123  H   LEU A  74       9.790 -12.850  30.555  1.00  0.72           H  
ATOM   1124  HA  LEU A  74       7.955 -10.996  31.676  1.00  0.72           H  
ATOM   1125 1HB  LEU A  74      10.917 -11.365  31.924  1.00  0.72           H  
ATOM   1126 2HB  LEU A  74      10.051 -10.113  32.827  1.00  0.72           H  
ATOM   1127  HG  LEU A  74       9.400 -13.058  33.000  1.00  0.72           H  
ATOM   1128 1HD1 LEU A  74      10.632 -12.991  35.117  1.00  0.72           H  
ATOM   1129 2HD1 LEU A  74      11.700 -12.646  33.734  1.00  0.72           H  
ATOM   1130 3HD1 LEU A  74      11.135 -11.316  34.779  1.00  0.72           H  
ATOM   1131 1HD2 LEU A  74       8.242 -12.237  35.055  1.00  0.72           H  
ATOM   1132 2HD2 LEU A  74       8.761 -10.582  34.683  1.00  0.72           H  
ATOM   1133 3HD2 LEU A  74       7.618 -11.417  33.608  1.00  0.72           H  
ATOM   1134  N   ILE A  75      10.039  -9.680  29.502  1.00  0.72           N  
ATOM   1135  CA  ILE A  75      10.184  -8.486  28.693  1.00  0.72           C  
ATOM   1136  C   ILE A  75       8.931  -8.235  27.859  1.00  0.72           C  
ATOM   1137  O   ILE A  75       8.479  -7.093  27.756  1.00  0.72           O  
ATOM   1138  CB  ILE A  75      11.442  -8.499  27.815  1.00  0.72           C  
ATOM   1139  CG1 ILE A  75      12.688  -8.387  28.703  1.00  0.72           C  
ATOM   1140  CG2 ILE A  75      11.376  -7.347  26.840  1.00  0.72           C  
ATOM   1141  CD1 ILE A  75      13.982  -8.632  27.972  1.00  0.72           C  
ATOM   1142  H   ILE A  75      10.654 -10.482  29.346  1.00  0.72           H  
ATOM   1143  HA  ILE A  75      10.300  -7.641  29.370  1.00  0.72           H  
ATOM   1144  HB  ILE A  75      11.501  -9.450  27.276  1.00  0.72           H  
ATOM   1145 1HG1 ILE A  75      12.710  -7.397  29.137  1.00  0.72           H  
ATOM   1146 2HG1 ILE A  75      12.607  -9.109  29.506  1.00  0.72           H  
ATOM   1147 1HG2 ILE A  75      12.266  -7.348  26.219  1.00  0.72           H  
ATOM   1148 2HG2 ILE A  75      10.490  -7.448  26.213  1.00  0.72           H  
ATOM   1149 3HG2 ILE A  75      11.320  -6.422  27.403  1.00  0.72           H  
ATOM   1150 1HD1 ILE A  75      14.819  -8.534  28.656  1.00  0.72           H  
ATOM   1151 2HD1 ILE A  75      13.970  -9.641  27.553  1.00  0.72           H  
ATOM   1152 3HD1 ILE A  75      14.089  -7.903  27.171  1.00  0.72           H  
ATOM   1153  N   HIS A  76       8.354  -9.286  27.259  1.00  0.72           N  
ATOM   1154  CA  HIS A  76       7.145  -9.082  26.461  1.00  0.72           C  
ATOM   1155  C   HIS A  76       5.996  -8.599  27.361  1.00  0.72           C  
ATOM   1156  O   HIS A  76       5.248  -7.695  26.978  1.00  0.72           O  
ATOM   1157  CB  HIS A  76       6.769 -10.345  25.669  1.00  0.72           C  
ATOM   1158  CG  HIS A  76       7.801 -10.639  24.585  1.00  0.72           C  
ATOM   1159  ND1 HIS A  76       7.493 -11.166  23.328  1.00  0.72           N  
ATOM   1160  CD2 HIS A  76       9.142 -10.463  24.595  1.00  0.72           C  
ATOM   1161  CE1 HIS A  76       8.606 -11.289  22.634  1.00  0.72           C  
ATOM   1162  NE2 HIS A  76       9.620 -10.875  23.378  1.00  0.72           N  
ATOM   1163  H   HIS A  76       8.767 -10.216  27.354  1.00  0.72           H  
ATOM   1164  HA  HIS A  76       7.328  -8.298  25.729  1.00  0.72           H  
ATOM   1165 1HB  HIS A  76       6.722 -11.204  26.347  1.00  0.72           H  
ATOM   1166 2HB  HIS A  76       5.791 -10.226  25.207  1.00  0.72           H  
ATOM   1167  HD1 HIS A  76       6.604 -11.397  22.874  1.00  0.72           H  
ATOM   1168  HD2 HIS A  76       9.831 -10.082  25.346  1.00  0.72           H  
ATOM   1169  HE1 HIS A  76       8.572 -11.685  21.618  1.00  0.72           H  
ATOM   1170  N   ILE A  77       5.912  -9.129  28.592  1.00  0.74           N  
ATOM   1171  CA  ILE A  77       4.912  -8.660  29.552  1.00  0.74           C  
ATOM   1172  C   ILE A  77       5.133  -7.201  29.876  1.00  0.74           C  
ATOM   1173  O   ILE A  77       4.188  -6.412  29.872  1.00  0.74           O  
ATOM   1174  CB  ILE A  77       4.976  -9.457  30.869  1.00  0.74           C  
ATOM   1175  CG1 ILE A  77       4.480 -10.866  30.618  1.00  0.74           C  
ATOM   1176  CG2 ILE A  77       4.222  -8.747  31.979  1.00  0.74           C  
ATOM   1177  CD1 ILE A  77       4.763 -11.795  31.732  1.00  0.74           C  
ATOM   1178  H   ILE A  77       6.537  -9.890  28.854  1.00  0.74           H  
ATOM   1179  HA  ILE A  77       3.924  -8.776  29.117  1.00  0.74           H  
ATOM   1180  HB  ILE A  77       6.012  -9.548  31.171  1.00  0.74           H  
ATOM   1181 1HG1 ILE A  77       3.407 -10.852  30.447  1.00  0.74           H  
ATOM   1182 2HG1 ILE A  77       4.960 -11.237  29.729  1.00  0.74           H  
ATOM   1183 1HG2 ILE A  77       4.309  -9.320  32.901  1.00  0.74           H  
ATOM   1184 2HG2 ILE A  77       4.655  -7.761  32.137  1.00  0.74           H  
ATOM   1185 3HG2 ILE A  77       3.191  -8.639  31.721  1.00  0.74           H  
ATOM   1186 1HD1 ILE A  77       4.409 -12.778  31.484  1.00  0.74           H  
ATOM   1187 2HD1 ILE A  77       5.823 -11.820  31.880  1.00  0.74           H  
ATOM   1188 3HD1 ILE A  77       4.272 -11.446  32.638  1.00  0.74           H  
ATOM   1189  N   ALA A  78       6.379  -6.828  30.142  1.00  0.75           N  
ATOM   1190  CA  ALA A  78       6.680  -5.451  30.451  1.00  0.75           C  
ATOM   1191  C   ALA A  78       6.323  -4.530  29.306  1.00  0.75           C  
ATOM   1192  O   ALA A  78       5.768  -3.449  29.522  1.00  0.75           O  
ATOM   1193  CB  ALA A  78       8.134  -5.294  30.737  1.00  0.75           C  
ATOM   1194  H   ALA A  78       7.126  -7.521  30.153  1.00  0.75           H  
ATOM   1195  HA  ALA A  78       6.100  -5.166  31.324  1.00  0.75           H  
ATOM   1196 1HB  ALA A  78       8.265  -4.269  30.964  1.00  0.75           H  
ATOM   1197 2HB  ALA A  78       8.427  -5.919  31.582  1.00  0.75           H  
ATOM   1198 3HB  ALA A  78       8.709  -5.570  29.860  1.00  0.75           H  
ATOM   1199  N   TYR A  79       6.614  -4.964  28.082  1.00  0.77           N  
ATOM   1200  CA  TYR A  79       6.298  -4.169  26.917  1.00  0.77           C  
ATOM   1201  C   TYR A  79       4.788  -3.959  26.883  1.00  0.77           C  
ATOM   1202  O   TYR A  79       4.312  -2.833  26.728  1.00  0.77           O  
ATOM   1203  CB  TYR A  79       6.787  -4.838  25.637  1.00  0.77           C  
ATOM   1204  CG  TYR A  79       6.568  -4.002  24.431  1.00  0.77           C  
ATOM   1205  CD1 TYR A  79       7.489  -3.015  24.113  1.00  0.77           C  
ATOM   1206  CD2 TYR A  79       5.448  -4.180  23.666  1.00  0.77           C  
ATOM   1207  CE1 TYR A  79       7.291  -2.219  23.009  1.00  0.77           C  
ATOM   1208  CE2 TYR A  79       5.238  -3.390  22.561  1.00  0.77           C  
ATOM   1209  CZ  TYR A  79       6.155  -2.412  22.227  1.00  0.77           C  
ATOM   1210  OH  TYR A  79       5.936  -1.619  21.126  1.00  0.77           O  
ATOM   1211  H   TYR A  79       7.090  -5.857  27.960  1.00  0.77           H  
ATOM   1212  HA  TYR A  79       6.776  -3.194  27.012  1.00  0.77           H  
ATOM   1213 1HB  TYR A  79       7.853  -5.057  25.722  1.00  0.77           H  
ATOM   1214 2HB  TYR A  79       6.268  -5.786  25.496  1.00  0.77           H  
ATOM   1215  HD1 TYR A  79       8.367  -2.875  24.737  1.00  0.77           H  
ATOM   1216  HD2 TYR A  79       4.727  -4.939  23.942  1.00  0.77           H  
ATOM   1217  HE1 TYR A  79       8.014  -1.443  22.755  1.00  0.77           H  
ATOM   1218  HE2 TYR A  79       4.340  -3.531  21.956  1.00  0.77           H  
ATOM   1219  HH  TYR A  79       5.021  -1.726  20.841  1.00  0.77           H  
ATOM   1220  N   ALA A  80       4.028  -5.052  27.048  1.00  0.78           N  
ATOM   1221  CA  ALA A  80       2.576  -4.968  27.036  1.00  0.78           C  
ATOM   1222  C   ALA A  80       2.079  -4.044  28.138  1.00  0.78           C  
ATOM   1223  O   ALA A  80       1.191  -3.227  27.907  1.00  0.78           O  
ATOM   1224  CB  ALA A  80       1.973  -6.343  27.224  1.00  0.78           C  
ATOM   1225  H   ALA A  80       4.474  -5.961  27.171  1.00  0.78           H  
ATOM   1226  HA  ALA A  80       2.265  -4.562  26.074  1.00  0.78           H  
ATOM   1227 1HB  ALA A  80       0.883  -6.278  27.195  1.00  0.78           H  
ATOM   1228 2HB  ALA A  80       2.317  -7.001  26.443  1.00  0.78           H  
ATOM   1229 3HB  ALA A  80       2.283  -6.743  28.187  1.00  0.78           H  
ATOM   1230  N   ASN A  81       2.692  -4.112  29.314  1.00  0.79           N  
ATOM   1231  CA  ASN A  81       2.297  -3.245  30.406  1.00  0.79           C  
ATOM   1232  C   ASN A  81       2.602  -1.793  30.094  1.00  0.79           C  
ATOM   1233  O   ASN A  81       1.881  -0.885  30.521  1.00  0.79           O  
ATOM   1234  CB  ASN A  81       2.944  -3.692  31.694  1.00  0.79           C  
ATOM   1235  CG  ASN A  81       2.270  -4.863  32.281  1.00  0.79           C  
ATOM   1236  OD1 ASN A  81       1.084  -5.048  32.015  1.00  0.79           O  
ATOM   1237  ND2 ASN A  81       2.964  -5.654  33.059  1.00  0.79           N  
ATOM   1238  H   ASN A  81       3.423  -4.805  29.463  1.00  0.79           H  
ATOM   1239  HA  ASN A  81       1.220  -3.329  30.532  1.00  0.79           H  
ATOM   1240 1HB  ASN A  81       3.981  -3.954  31.504  1.00  0.79           H  
ATOM   1241 2HB  ASN A  81       2.929  -2.884  32.420  1.00  0.79           H  
ATOM   1242 1HD2 ASN A  81       2.533  -6.455  33.478  1.00  0.79           H  
ATOM   1243 2HD2 ASN A  81       3.931  -5.470  33.225  1.00  0.79           H  
ATOM   1244  N   LEU A  82       3.647  -1.543  29.307  1.00  0.80           N  
ATOM   1245  CA  LEU A  82       3.951  -0.172  28.963  1.00  0.80           C  
ATOM   1246  C   LEU A  82       2.808   0.321  28.057  1.00  0.80           C  
ATOM   1247  O   LEU A  82       2.206   1.369  28.304  1.00  0.80           O  
ATOM   1248  CB  LEU A  82       5.313  -0.102  28.240  1.00  0.80           C  
ATOM   1249  CG  LEU A  82       5.832   1.265  27.921  1.00  0.80           C  
ATOM   1250  CD1 LEU A  82       5.992   1.970  29.217  1.00  0.80           C  
ATOM   1251  CD2 LEU A  82       7.188   1.160  27.200  1.00  0.80           C  
ATOM   1252  H   LEU A  82       4.249  -2.302  28.986  1.00  0.80           H  
ATOM   1253  HA  LEU A  82       3.983   0.430  29.870  1.00  0.80           H  
ATOM   1254 1HB  LEU A  82       6.056  -0.618  28.850  1.00  0.80           H  
ATOM   1255 2HB  LEU A  82       5.226  -0.632  27.296  1.00  0.80           H  
ATOM   1256  HG  LEU A  82       5.116   1.809  27.303  1.00  0.80           H  
ATOM   1257 1HD1 LEU A  82       6.372   2.962  29.052  1.00  0.80           H  
ATOM   1258 2HD1 LEU A  82       5.033   2.018  29.723  1.00  0.80           H  
ATOM   1259 3HD1 LEU A  82       6.689   1.401  29.812  1.00  0.80           H  
ATOM   1260 1HD2 LEU A  82       7.581   2.157  26.999  1.00  0.80           H  
ATOM   1261 2HD2 LEU A  82       7.894   0.617  27.835  1.00  0.80           H  
ATOM   1262 3HD2 LEU A  82       7.059   0.620  26.259  1.00  0.80           H  
ATOM   1263  N   ASP A  83       2.440  -0.496  27.056  1.00  0.80           N  
ATOM   1264  CA  ASP A  83       1.354  -0.163  26.121  1.00  0.80           C  
ATOM   1265  C   ASP A  83      -0.019  -0.028  26.786  1.00  0.80           C  
ATOM   1266  O   ASP A  83      -0.823   0.818  26.392  1.00  0.80           O  
ATOM   1267  CB  ASP A  83       1.289  -1.161  24.957  1.00  0.80           C  
ATOM   1268  CG  ASP A  83       2.408  -0.920  23.926  1.00  0.80           C  
ATOM   1269  OD1 ASP A  83       3.047   0.113  24.004  1.00  0.80           O  
ATOM   1270  OD2 ASP A  83       2.580  -1.737  23.052  1.00  0.80           O  
ATOM   1271  H   ASP A  83       2.962  -1.367  26.930  1.00  0.80           H  
ATOM   1272  HA  ASP A  83       1.591   0.806  25.684  1.00  0.80           H  
ATOM   1273 1HB  ASP A  83       1.387  -2.176  25.351  1.00  0.80           H  
ATOM   1274 2HB  ASP A  83       0.318  -1.093  24.465  1.00  0.80           H  
ATOM   1275  N   LEU A  84      -0.261  -0.818  27.829  1.00  0.80           N  
ATOM   1276  CA  LEU A  84      -1.519  -0.797  28.571  1.00  0.80           C  
ATOM   1277  C   LEU A  84      -1.561   0.338  29.605  1.00  0.80           C  
ATOM   1278  O   LEU A  84      -2.561   0.497  30.307  1.00  0.80           O  
ATOM   1279  CB  LEU A  84      -1.724  -2.148  29.282  1.00  0.80           C  
ATOM   1280  CG  LEU A  84      -1.949  -3.407  28.370  1.00  0.80           C  
ATOM   1281  CD1 LEU A  84      -1.880  -4.676  29.237  1.00  0.80           C  
ATOM   1282  CD2 LEU A  84      -3.322  -3.307  27.691  1.00  0.80           C  
ATOM   1283  H   LEU A  84       0.439  -1.512  28.082  1.00  0.80           H  
ATOM   1284  HA  LEU A  84      -2.330  -0.647  27.860  1.00  0.80           H  
ATOM   1285 1HB  LEU A  84      -0.846  -2.341  29.892  1.00  0.80           H  
ATOM   1286 2HB  LEU A  84      -2.584  -2.066  29.944  1.00  0.80           H  
ATOM   1287  HG  LEU A  84      -1.181  -3.460  27.608  1.00  0.80           H  
ATOM   1288 1HD1 LEU A  84      -2.039  -5.553  28.608  1.00  0.80           H  
ATOM   1289 2HD1 LEU A  84      -0.898  -4.742  29.712  1.00  0.80           H  
ATOM   1290 3HD1 LEU A  84      -2.650  -4.631  30.000  1.00  0.80           H  
ATOM   1291 1HD2 LEU A  84      -3.486  -4.178  27.069  1.00  0.80           H  
ATOM   1292 2HD2 LEU A  84      -4.105  -3.260  28.449  1.00  0.80           H  
ATOM   1293 3HD2 LEU A  84      -3.361  -2.409  27.072  1.00  0.80           H  
ATOM   1294  N   GLY A  85      -0.469   1.108  29.729  1.00  0.81           N  
ATOM   1295  CA  GLY A  85      -0.393   2.212  30.680  1.00  0.81           C  
ATOM   1296  C   GLY A  85      -0.032   1.794  32.105  1.00  0.81           C  
ATOM   1297  O   GLY A  85      -0.090   2.601  33.033  1.00  0.81           O  
ATOM   1298  H   GLY A  85       0.344   0.959  29.130  1.00  0.81           H  
ATOM   1299 1HA  GLY A  85       0.352   2.921  30.318  1.00  0.81           H  
ATOM   1300 2HA  GLY A  85      -1.344   2.738  30.688  1.00  0.81           H  
ATOM   1301  N   ARG A  86       0.339   0.535  32.315  1.00  0.82           N  
ATOM   1302  CA  ARG A  86       0.628   0.043  33.660  1.00  0.82           C  
ATOM   1303  C   ARG A  86       2.111   0.229  33.989  1.00  0.82           C  
ATOM   1304  O   ARG A  86       2.820  -0.710  34.362  1.00  0.82           O  
ATOM   1305  CB  ARG A  86       0.254  -1.421  33.711  1.00  0.82           C  
ATOM   1306  CG  ARG A  86      -1.213  -1.732  33.477  1.00  0.82           C  
ATOM   1307  CD  ARG A  86      -1.422  -3.198  33.374  1.00  0.82           C  
ATOM   1308  NE  ARG A  86      -2.803  -3.556  33.134  1.00  0.82           N  
ATOM   1309  CZ  ARG A  86      -3.240  -4.821  32.982  1.00  0.82           C  
ATOM   1310  NH1 ARG A  86      -2.389  -5.822  33.047  1.00  0.82           N  
ATOM   1311  NH2 ARG A  86      -4.519  -5.056  32.768  1.00  0.82           N  
ATOM   1312  H   ARG A  86       0.458  -0.096  31.526  1.00  0.82           H  
ATOM   1313  HA  ARG A  86       0.026   0.598  34.379  1.00  0.82           H  
ATOM   1314 1HB  ARG A  86       0.811  -1.954  32.951  1.00  0.82           H  
ATOM   1315 2HB  ARG A  86       0.533  -1.838  34.677  1.00  0.82           H  
ATOM   1316 1HG  ARG A  86      -1.810  -1.349  34.301  1.00  0.82           H  
ATOM   1317 2HG  ARG A  86      -1.538  -1.270  32.540  1.00  0.82           H  
ATOM   1318 1HD  ARG A  86      -0.842  -3.561  32.534  1.00  0.82           H  
ATOM   1319 2HD  ARG A  86      -1.089  -3.689  34.286  1.00  0.82           H  
ATOM   1320  HE  ARG A  86      -3.484  -2.810  33.075  1.00  0.82           H  
ATOM   1321 1HH1 ARG A  86      -1.404  -5.640  33.209  1.00  0.82           H  
ATOM   1322 2HH1 ARG A  86      -2.715  -6.770  32.932  1.00  0.82           H  
ATOM   1323 1HH2 ARG A  86      -5.178  -4.284  32.715  1.00  0.82           H  
ATOM   1324 2HH2 ARG A  86      -4.848  -6.005  32.659  1.00  0.82           H  
ATOM   1325  N   TYR A  87       2.535   1.476  33.902  1.00  0.82           N  
ATOM   1326  CA  TYR A  87       3.920   1.911  34.057  1.00  0.82           C  
ATOM   1327  C   TYR A  87       4.752   1.257  35.167  1.00  0.82           C  
ATOM   1328  O   TYR A  87       5.744   0.612  34.841  1.00  0.82           O  
ATOM   1329  CB  TYR A  87       3.971   3.412  34.127  1.00  0.82           C  
ATOM   1330  CG  TYR A  87       3.696   4.030  32.822  1.00  0.82           C  
ATOM   1331  CD1 TYR A  87       2.448   4.539  32.586  1.00  0.82           C  
ATOM   1332  CD2 TYR A  87       4.657   4.081  31.855  1.00  0.82           C  
ATOM   1333  CE1 TYR A  87       2.147   5.096  31.376  1.00  0.82           C  
ATOM   1334  CE2 TYR A  87       4.356   4.639  30.643  1.00  0.82           C  
ATOM   1335  CZ  TYR A  87       3.105   5.145  30.397  1.00  0.82           C  
ATOM   1336  OH  TYR A  87       2.802   5.703  29.175  1.00  0.82           O  
ATOM   1337  H   TYR A  87       1.815   2.160  33.660  1.00  0.82           H  
ATOM   1338  HA  TYR A  87       4.427   1.652  33.126  1.00  0.82           H  
ATOM   1339 1HB  TYR A  87       3.242   3.814  34.816  1.00  0.82           H  
ATOM   1340 2HB  TYR A  87       4.937   3.693  34.450  1.00  0.82           H  
ATOM   1341  HD1 TYR A  87       1.686   4.491  33.367  1.00  0.82           H  
ATOM   1342  HD2 TYR A  87       5.646   3.677  32.043  1.00  0.82           H  
ATOM   1343  HE1 TYR A  87       1.150   5.492  31.193  1.00  0.82           H  
ATOM   1344  HE2 TYR A  87       5.103   4.674  29.874  1.00  0.82           H  
ATOM   1345  HH  TYR A  87       1.876   5.956  29.160  1.00  0.82           H  
ATOM   1346  N   PRO A  88       4.442   1.413  36.473  1.00  0.82           N  
ATOM   1347  CA  PRO A  88       5.208   0.837  37.559  1.00  0.82           C  
ATOM   1348  C   PRO A  88       5.248  -0.684  37.525  1.00  0.82           C  
ATOM   1349  O   PRO A  88       6.163  -1.294  38.080  1.00  0.82           O  
ATOM   1350  CB  PRO A  88       4.477   1.348  38.805  1.00  0.82           C  
ATOM   1351  CG  PRO A  88       3.088   1.690  38.331  1.00  0.82           C  
ATOM   1352  CD  PRO A  88       3.274   2.192  36.930  1.00  0.82           C  
ATOM   1353  HA  PRO A  88       6.228   1.251  37.523  1.00  0.82           H  
ATOM   1354 1HB  PRO A  88       4.475   0.565  39.580  1.00  0.82           H  
ATOM   1355 2HB  PRO A  88       5.015   2.197  39.214  1.00  0.82           H  
ATOM   1356 1HG  PRO A  88       2.439   0.803  38.383  1.00  0.82           H  
ATOM   1357 2HG  PRO A  88       2.634   2.456  38.981  1.00  0.82           H  
ATOM   1358 1HD  PRO A  88       2.371   1.987  36.374  1.00  0.82           H  
ATOM   1359 2HD  PRO A  88       3.506   3.264  36.973  1.00  0.82           H  
ATOM   1360  N   ALA A  89       4.271  -1.327  36.872  1.00  0.82           N  
ATOM   1361  CA  ALA A  89       4.318  -2.775  36.817  1.00  0.82           C  
ATOM   1362  C   ALA A  89       5.339  -3.130  35.772  1.00  0.82           C  
ATOM   1363  O   ALA A  89       6.186  -4.002  35.964  1.00  0.82           O  
ATOM   1364  CB  ALA A  89       2.966  -3.369  36.482  1.00  0.82           C  
ATOM   1365  H   ALA A  89       3.537  -0.841  36.367  1.00  0.82           H  
ATOM   1366  HA  ALA A  89       4.653  -3.158  37.780  1.00  0.82           H  
ATOM   1367 1HB  ALA A  89       3.046  -4.455  36.436  1.00  0.82           H  
ATOM   1368 2HB  ALA A  89       2.245  -3.087  37.248  1.00  0.82           H  
ATOM   1369 3HB  ALA A  89       2.637  -2.991  35.517  1.00  0.82           H  
ATOM   1370  N   ALA A  90       5.286  -2.387  34.663  1.00  0.82           N  
ATOM   1371  CA  ALA A  90       6.217  -2.607  33.576  1.00  0.82           C  
ATOM   1372  C   ALA A  90       7.625  -2.372  34.071  1.00  0.82           C  
ATOM   1373  O   ALA A  90       8.526  -3.157  33.788  1.00  0.82           O  
ATOM   1374  CB  ALA A  90       5.905  -1.671  32.422  1.00  0.82           C  
ATOM   1375  H   ALA A  90       4.566  -1.668  34.576  1.00  0.82           H  
ATOM   1376  HA  ALA A  90       6.135  -3.640  33.248  1.00  0.82           H  
ATOM   1377 1HB  ALA A  90       6.608  -1.844  31.607  1.00  0.82           H  
ATOM   1378 2HB  ALA A  90       4.918  -1.840  32.067  1.00  0.82           H  
ATOM   1379 3HB  ALA A  90       5.962  -0.666  32.738  1.00  0.82           H  
ATOM   1380  N   LEU A  91       7.794  -1.343  34.897  1.00  0.81           N  
ATOM   1381  CA  LEU A  91       9.098  -0.995  35.417  1.00  0.81           C  
ATOM   1382  C   LEU A  91       9.599  -2.072  36.357  1.00  0.81           C  
ATOM   1383  O   LEU A  91      10.752  -2.496  36.261  1.00  0.81           O  
ATOM   1384  CB  LEU A  91       9.041   0.383  36.090  1.00  0.81           C  
ATOM   1385  CG  LEU A  91      10.341   0.895  36.634  1.00  0.81           C  
ATOM   1386  CD1 LEU A  91      11.371   0.925  35.512  1.00  0.81           C  
ATOM   1387  CD2 LEU A  91      10.119   2.307  37.173  1.00  0.81           C  
ATOM   1388  H   LEU A  91       6.997  -0.742  35.104  1.00  0.81           H  
ATOM   1389  HA  LEU A  91       9.795  -0.936  34.586  1.00  0.81           H  
ATOM   1390 1HB  LEU A  91       8.641   1.100  35.404  1.00  0.81           H  
ATOM   1391 2HB  LEU A  91       8.355   0.309  36.928  1.00  0.81           H  
ATOM   1392  HG  LEU A  91      10.698   0.238  37.429  1.00  0.81           H  
ATOM   1393 1HD1 LEU A  91      12.311   1.291  35.899  1.00  0.81           H  
ATOM   1394 2HD1 LEU A  91      11.501  -0.087  35.137  1.00  0.81           H  
ATOM   1395 3HD1 LEU A  91      11.044   1.563  34.710  1.00  0.81           H  
ATOM   1396 1HD2 LEU A  91      11.055   2.702  37.566  1.00  0.81           H  
ATOM   1397 2HD2 LEU A  91       9.769   2.946  36.365  1.00  0.81           H  
ATOM   1398 3HD2 LEU A  91       9.371   2.281  37.967  1.00  0.81           H  
ATOM   1399  N   ALA A  92       8.736  -2.558  37.250  1.00  0.81           N  
ATOM   1400  CA  ALA A  92       9.135  -3.616  38.165  1.00  0.81           C  
ATOM   1401  C   ALA A  92       9.580  -4.872  37.401  1.00  0.81           C  
ATOM   1402  O   ALA A  92      10.579  -5.519  37.762  1.00  0.81           O  
ATOM   1403  CB  ALA A  92       7.972  -3.954  39.081  1.00  0.81           C  
ATOM   1404  H   ALA A  92       7.792  -2.179  37.323  1.00  0.81           H  
ATOM   1405  HA  ALA A  92       9.975  -3.257  38.756  1.00  0.81           H  
ATOM   1406 1HB  ALA A  92       8.271  -4.730  39.781  1.00  0.81           H  
ATOM   1407 2HB  ALA A  92       7.671  -3.060  39.628  1.00  0.81           H  
ATOM   1408 3HB  ALA A  92       7.133  -4.309  38.477  1.00  0.81           H  
ATOM   1409  N   ASP A  93       8.881  -5.196  36.308  1.00  0.81           N  
ATOM   1410  CA  ASP A  93       9.242  -6.375  35.534  1.00  0.81           C  
ATOM   1411  C   ASP A  93      10.516  -6.155  34.713  1.00  0.81           C  
ATOM   1412  O   ASP A  93      11.396  -7.022  34.681  1.00  0.81           O  
ATOM   1413  CB  ASP A  93       8.081  -6.792  34.633  1.00  0.81           C  
ATOM   1414  CG  ASP A  93       6.879  -7.374  35.406  1.00  0.81           C  
ATOM   1415  OD1 ASP A  93       7.026  -7.660  36.571  1.00  0.81           O  
ATOM   1416  OD2 ASP A  93       5.838  -7.550  34.813  1.00  0.81           O  
ATOM   1417  H   ASP A  93       8.062  -4.643  36.044  1.00  0.81           H  
ATOM   1418  HA  ASP A  93       9.430  -7.191  36.230  1.00  0.81           H  
ATOM   1419 1HB  ASP A  93       7.736  -5.912  34.080  1.00  0.81           H  
ATOM   1420 2HB  ASP A  93       8.425  -7.525  33.900  1.00  0.81           H  
ATOM   1421  N   LEU A  94      10.671  -4.975  34.103  1.00  0.81           N  
ATOM   1422  CA  LEU A  94      11.879  -4.713  33.323  1.00  0.81           C  
ATOM   1423  C   LEU A  94      13.081  -4.707  34.255  1.00  0.81           C  
ATOM   1424  O   LEU A  94      14.149  -5.217  33.915  1.00  0.81           O  
ATOM   1425  CB  LEU A  94      11.816  -3.348  32.645  1.00  0.81           C  
ATOM   1426  CG  LEU A  94      10.815  -3.124  31.534  1.00  0.81           C  
ATOM   1427  CD1 LEU A  94      10.814  -1.673  31.163  1.00  0.81           C  
ATOM   1428  CD2 LEU A  94      11.138  -3.947  30.317  1.00  0.81           C  
ATOM   1429  H   LEU A  94       9.937  -4.271  34.150  1.00  0.81           H  
ATOM   1430  HA  LEU A  94      12.001  -5.499  32.580  1.00  0.81           H  
ATOM   1431 1HB  LEU A  94      11.575  -2.618  33.412  1.00  0.81           H  
ATOM   1432 2HB  LEU A  94      12.783  -3.138  32.242  1.00  0.81           H  
ATOM   1433  HG  LEU A  94       9.879  -3.368  31.902  1.00  0.81           H  
ATOM   1434 1HD1 LEU A  94      10.070  -1.486  30.389  1.00  0.81           H  
ATOM   1435 2HD1 LEU A  94      10.584  -1.093  32.037  1.00  0.81           H  
ATOM   1436 3HD1 LEU A  94      11.793  -1.407  30.795  1.00  0.81           H  
ATOM   1437 1HD2 LEU A  94      10.391  -3.760  29.549  1.00  0.81           H  
ATOM   1438 2HD2 LEU A  94      12.086  -3.651  29.950  1.00  0.81           H  
ATOM   1439 3HD2 LEU A  94      11.147  -5.009  30.571  1.00  0.81           H  
ATOM   1440  N   GLY A  95      12.880  -4.137  35.448  1.00  0.82           N  
ATOM   1441  CA  GLY A  95      13.889  -4.029  36.487  1.00  0.82           C  
ATOM   1442  C   GLY A  95      14.363  -5.407  36.897  1.00  0.82           C  
ATOM   1443  O   GLY A  95      15.566  -5.679  36.900  1.00  0.82           O  
ATOM   1444  H   GLY A  95      11.972  -3.725  35.651  1.00  0.82           H  
ATOM   1445 1HA  GLY A  95      14.727  -3.435  36.125  1.00  0.82           H  
ATOM   1446 2HA  GLY A  95      13.461  -3.511  37.346  1.00  0.82           H  
ATOM   1447  N   THR A  96      13.416  -6.288  37.224  1.00  0.83           N  
ATOM   1448  CA  THR A  96      13.745  -7.641  37.636  1.00  0.83           C  
ATOM   1449  C   THR A  96      14.576  -8.333  36.564  1.00  0.83           C  
ATOM   1450  O   THR A  96      15.599  -8.964  36.857  1.00  0.83           O  
ATOM   1451  CB  THR A  96      12.465  -8.453  37.889  1.00  0.83           C  
ATOM   1452  OG1 THR A  96      11.701  -7.825  38.940  1.00  0.83           O  
ATOM   1453  CG2 THR A  96      12.818  -9.890  38.271  1.00  0.83           C  
ATOM   1454  H   THR A  96      12.433  -6.004  37.214  1.00  0.83           H  
ATOM   1455  HA  THR A  96      14.334  -7.596  38.553  1.00  0.83           H  
ATOM   1456  HB  THR A  96      11.860  -8.462  36.979  1.00  0.83           H  
ATOM   1457  HG1 THR A  96      11.317  -6.975  38.593  1.00  0.83           H  
ATOM   1458 1HG2 THR A  96      11.903 -10.454  38.440  1.00  0.83           H  
ATOM   1459 2HG2 THR A  96      13.385 -10.348  37.460  1.00  0.83           H  
ATOM   1460 3HG2 THR A  96      13.419  -9.887  39.180  1.00  0.83           H  
ATOM   1461  N   VAL A  97      14.161  -8.194  35.305  1.00  0.85           N  
ATOM   1462  CA  VAL A  97      14.922  -8.836  34.258  1.00  0.85           C  
ATOM   1463  C   VAL A  97      16.314  -8.223  34.185  1.00  0.85           C  
ATOM   1464  O   VAL A  97      17.291  -8.952  34.044  1.00  0.85           O  
ATOM   1465  CB  VAL A  97      14.260  -8.712  32.882  1.00  0.85           C  
ATOM   1466  CG1 VAL A  97      15.219  -9.287  31.833  1.00  0.85           C  
ATOM   1467  CG2 VAL A  97      12.962  -9.467  32.857  1.00  0.85           C  
ATOM   1468  H   VAL A  97      13.312  -7.668  35.089  1.00  0.85           H  
ATOM   1469  HA  VAL A  97      15.016  -9.893  34.497  1.00  0.85           H  
ATOM   1470  HB  VAL A  97      14.083  -7.657  32.656  1.00  0.85           H  
ATOM   1471 1HG1 VAL A  97      14.772  -9.200  30.857  1.00  0.85           H  
ATOM   1472 2HG1 VAL A  97      16.156  -8.746  31.858  1.00  0.85           H  
ATOM   1473 3HG1 VAL A  97      15.408 -10.334  32.049  1.00  0.85           H  
ATOM   1474 1HG2 VAL A  97      12.507  -9.378  31.873  1.00  0.85           H  
ATOM   1475 2HG2 VAL A  97      13.152 -10.516  33.075  1.00  0.85           H  
ATOM   1476 3HG2 VAL A  97      12.289  -9.060  33.603  1.00  0.85           H  
ATOM   1477  N   LEU A  98      16.415  -6.897  34.279  1.00  0.87           N  
ATOM   1478  CA  LEU A  98      17.701  -6.220  34.189  1.00  0.87           C  
ATOM   1479  C   LEU A  98      18.667  -6.740  35.225  1.00  0.87           C  
ATOM   1480  O   LEU A  98      19.835  -6.963  34.924  1.00  0.87           O  
ATOM   1481  CB  LEU A  98      17.579  -4.709  34.363  1.00  0.87           C  
ATOM   1482  CG  LEU A  98      18.909  -4.010  34.198  1.00  0.87           C  
ATOM   1483  CD1 LEU A  98      19.365  -4.190  32.744  1.00  0.87           C  
ATOM   1484  CD2 LEU A  98      18.813  -2.585  34.597  1.00  0.87           C  
ATOM   1485  H   LEU A  98      15.572  -6.332  34.390  1.00  0.87           H  
ATOM   1486  HA  LEU A  98      18.135  -6.429  33.219  1.00  0.87           H  
ATOM   1487 1HB  LEU A  98      16.885  -4.331  33.630  1.00  0.87           H  
ATOM   1488 2HB  LEU A  98      17.194  -4.492  35.356  1.00  0.87           H  
ATOM   1489  HG  LEU A  98      19.641  -4.500  34.839  1.00  0.87           H  
ATOM   1490 1HD1 LEU A  98      20.332  -3.738  32.608  1.00  0.87           H  
ATOM   1491 2HD1 LEU A  98      19.435  -5.249  32.502  1.00  0.87           H  
ATOM   1492 3HD1 LEU A  98      18.649  -3.715  32.070  1.00  0.87           H  
ATOM   1493 1HD2 LEU A  98      19.772  -2.137  34.491  1.00  0.87           H  
ATOM   1494 2HD2 LEU A  98      18.124  -2.084  33.979  1.00  0.87           H  
ATOM   1495 3HD2 LEU A  98      18.496  -2.517  35.636  1.00  0.87           H  
ATOM   1496  N   GLU A  99      18.205  -6.939  36.455  1.00  0.89           N  
ATOM   1497  CA  GLU A  99      19.101  -7.456  37.479  1.00  0.89           C  
ATOM   1498  C   GLU A  99      19.626  -8.836  37.076  1.00  0.89           C  
ATOM   1499  O   GLU A  99      20.786  -9.168  37.334  1.00  0.89           O  
ATOM   1500  CB  GLU A  99      18.413  -7.537  38.848  1.00  0.89           C  
ATOM   1501  CG  GLU A  99      18.125  -6.183  39.521  1.00  0.89           C  
ATOM   1502  CD  GLU A  99      17.482  -6.311  40.908  1.00  0.89           C  
ATOM   1503  OE1 GLU A  99      17.151  -7.406  41.306  1.00  0.89           O  
ATOM   1504  OE2 GLU A  99      17.341  -5.303  41.566  1.00  0.89           O  
ATOM   1505  H   GLU A  99      17.229  -6.717  36.666  1.00  0.89           H  
ATOM   1506  HA  GLU A  99      19.953  -6.780  37.559  1.00  0.89           H  
ATOM   1507 1HB  GLU A  99      17.457  -8.054  38.733  1.00  0.89           H  
ATOM   1508 2HB  GLU A  99      19.024  -8.130  39.526  1.00  0.89           H  
ATOM   1509 1HG  GLU A  99      19.057  -5.631  39.616  1.00  0.89           H  
ATOM   1510 2HG  GLU A  99      17.460  -5.613  38.871  1.00  0.89           H  
ATOM   1511  N   LYS A 100      18.777  -9.630  36.420  1.00  0.91           N  
ATOM   1512  CA  LYS A 100      19.157 -10.960  35.967  1.00  0.91           C  
ATOM   1513  C   LYS A 100      19.895 -10.943  34.610  1.00  0.91           C  
ATOM   1514  O   LYS A 100      20.580 -11.910  34.260  1.00  0.91           O  
ATOM   1515  CB  LYS A 100      17.908 -11.831  35.867  1.00  0.91           C  
ATOM   1516  CG  LYS A 100      17.228 -12.108  37.213  1.00  0.91           C  
ATOM   1517  CD  LYS A 100      15.980 -12.967  37.040  1.00  0.91           C  
ATOM   1518  CE  LYS A 100      15.311 -13.247  38.381  1.00  0.91           C  
ATOM   1519  NZ  LYS A 100      14.093 -14.096  38.229  1.00  0.91           N  
ATOM   1520  H   LYS A 100      17.816  -9.307  36.265  1.00  0.91           H  
ATOM   1521  HA  LYS A 100      19.828 -11.393  36.707  1.00  0.91           H  
ATOM   1522 1HB  LYS A 100      17.179 -11.338  35.220  1.00  0.91           H  
ATOM   1523 2HB  LYS A 100      18.164 -12.783  35.413  1.00  0.91           H  
ATOM   1524 1HG  LYS A 100      17.924 -12.611  37.883  1.00  0.91           H  
ATOM   1525 2HG  LYS A 100      16.937 -11.155  37.664  1.00  0.91           H  
ATOM   1526 1HD  LYS A 100      15.275 -12.440  36.393  1.00  0.91           H  
ATOM   1527 2HD  LYS A 100      16.247 -13.911  36.569  1.00  0.91           H  
ATOM   1528 1HE  LYS A 100      16.019 -13.755  39.033  1.00  0.91           H  
ATOM   1529 2HE  LYS A 100      15.026 -12.299  38.840  1.00  0.91           H  
ATOM   1530 1HZ  LYS A 100      13.679 -14.258  39.136  1.00  0.91           H  
ATOM   1531 2HZ  LYS A 100      13.426 -13.626  37.634  1.00  0.91           H  
ATOM   1532 3HZ  LYS A 100      14.347 -14.983  37.813  1.00  0.91           H  
ATOM   1533  N   TYR A 101      19.753  -9.851  33.855  1.00  0.93           N  
ATOM   1534  CA  TYR A 101      20.364  -9.699  32.538  1.00  0.93           C  
ATOM   1535  C   TYR A 101      20.855  -8.253  32.305  1.00  0.93           C  
ATOM   1536  O   TYR A 101      20.360  -7.569  31.398  1.00  0.93           O  
ATOM   1537  CB  TYR A 101      19.347 -10.047  31.460  1.00  0.93           C  
ATOM   1538  CG  TYR A 101      19.939 -10.302  30.103  1.00  0.93           C  
ATOM   1539  CD1 TYR A 101      21.190  -9.793  29.770  1.00  0.93           C  
ATOM   1540  CD2 TYR A 101      19.221 -11.038  29.178  1.00  0.93           C  
ATOM   1541  CE1 TYR A 101      21.721 -10.033  28.513  1.00  0.93           C  
ATOM   1542  CE2 TYR A 101      19.746 -11.278  27.925  1.00  0.93           C  
ATOM   1543  CZ  TYR A 101      20.992 -10.781  27.589  1.00  0.93           C  
ATOM   1544  OH  TYR A 101      21.513 -11.025  26.336  1.00  0.93           O  
ATOM   1545  H   TYR A 101      19.150  -9.107  34.198  1.00  0.93           H  
ATOM   1546  HA  TYR A 101      21.192 -10.394  32.453  1.00  0.93           H  
ATOM   1547 1HB  TYR A 101      18.787 -10.929  31.762  1.00  0.93           H  
ATOM   1548 2HB  TYR A 101      18.633  -9.228  31.370  1.00  0.93           H  
ATOM   1549  HD1 TYR A 101      21.750  -9.213  30.494  1.00  0.93           H  
ATOM   1550  HD2 TYR A 101      18.238 -11.431  29.441  1.00  0.93           H  
ATOM   1551  HE1 TYR A 101      22.699  -9.640  28.246  1.00  0.93           H  
ATOM   1552  HE2 TYR A 101      19.177 -11.862  27.200  1.00  0.93           H  
ATOM   1553  HH  TYR A 101      22.374 -10.605  26.260  1.00  0.93           H  
ATOM   1554  N   PRO A 102      21.913  -7.809  33.012  1.00  0.95           N  
ATOM   1555  CA  PRO A 102      22.416  -6.441  33.066  1.00  0.95           C  
ATOM   1556  C   PRO A 102      23.014  -5.944  31.760  1.00  0.95           C  
ATOM   1557  O   PRO A 102      23.249  -4.746  31.594  1.00  0.95           O  
ATOM   1558  CB  PRO A 102      23.489  -6.519  34.152  1.00  0.95           C  
ATOM   1559  CG  PRO A 102      23.937  -7.961  34.153  1.00  0.95           C  
ATOM   1560  CD  PRO A 102      22.694  -8.757  33.840  1.00  0.95           C  
ATOM   1561  HA  PRO A 102      21.605  -5.782  33.397  1.00  0.95           H  
ATOM   1562 1HB  PRO A 102      24.304  -5.818  33.921  1.00  0.95           H  
ATOM   1563 2HB  PRO A 102      23.057  -6.210  35.117  1.00  0.95           H  
ATOM   1564 1HG  PRO A 102      24.734  -8.107  33.405  1.00  0.95           H  
ATOM   1565 2HG  PRO A 102      24.366  -8.221  35.131  1.00  0.95           H  
ATOM   1566 1HD  PRO A 102      22.990  -9.651  33.292  1.00  0.95           H  
ATOM   1567 2HD  PRO A 102      22.153  -8.990  34.775  1.00  0.95           H  
ATOM   1568  N   ASN A 103      23.310  -6.867  30.854  1.00  0.95           N  
ATOM   1569  CA  ASN A 103      23.938  -6.524  29.594  1.00  0.95           C  
ATOM   1570  C   ASN A 103      22.959  -6.407  28.421  1.00  0.95           C  
ATOM   1571  O   ASN A 103      23.387  -6.252  27.276  1.00  0.95           O  
ATOM   1572  CB  ASN A 103      25.006  -7.550  29.280  1.00  0.95           C  
ATOM   1573  CG  ASN A 103      26.154  -7.490  30.250  1.00  0.95           C  
ATOM   1574  OD1 ASN A 103      26.590  -6.407  30.659  1.00  0.95           O  
ATOM   1575  ND2 ASN A 103      26.655  -8.640  30.630  1.00  0.95           N  
ATOM   1576  H   ASN A 103      23.099  -7.834  31.040  1.00  0.95           H  
ATOM   1577  HA  ASN A 103      24.415  -5.550  29.707  1.00  0.95           H  
ATOM   1578 1HB  ASN A 103      24.572  -8.548  29.314  1.00  0.95           H  
ATOM   1579 2HB  ASN A 103      25.384  -7.388  28.271  1.00  0.95           H  
ATOM   1580 1HD2 ASN A 103      27.422  -8.666  31.273  1.00  0.95           H  
ATOM   1581 2HD2 ASN A 103      26.274  -9.494  30.274  1.00  0.95           H  
ATOM   1582  N   SER A 104      21.653  -6.457  28.677  1.00  0.95           N  
ATOM   1583  CA  SER A 104      20.721  -6.344  27.557  1.00  0.95           C  
ATOM   1584  C   SER A 104      20.421  -4.916  27.143  1.00  0.95           C  
ATOM   1585  O   SER A 104      19.675  -4.204  27.817  1.00  0.95           O  
ATOM   1586  CB  SER A 104      19.415  -7.019  27.887  1.00  0.95           C  
ATOM   1587  OG  SER A 104      18.435  -6.764  26.888  1.00  0.95           O  
ATOM   1588  H   SER A 104      21.306  -6.605  29.629  1.00  0.95           H  
ATOM   1589  HA  SER A 104      21.164  -6.859  26.704  1.00  0.95           H  
ATOM   1590 1HB  SER A 104      19.579  -8.081  27.950  1.00  0.95           H  
ATOM   1591 2HB  SER A 104      19.060  -6.693  28.862  1.00  0.95           H  
ATOM   1592  HG  SER A 104      17.802  -7.490  26.964  1.00  0.95           H  
ATOM   1593  N   GLN A 105      20.928  -4.520  25.976  1.00  0.93           N  
ATOM   1594  CA  GLN A 105      20.722  -3.158  25.493  1.00  0.93           C  
ATOM   1595  C   GLN A 105      19.242  -2.912  25.241  1.00  0.93           C  
ATOM   1596  O   GLN A 105      18.725  -1.826  25.498  1.00  0.93           O  
ATOM   1597  CB  GLN A 105      21.529  -2.899  24.225  1.00  0.93           C  
ATOM   1598  CG  GLN A 105      23.034  -2.854  24.449  1.00  0.93           C  
ATOM   1599  CD  GLN A 105      23.817  -2.634  23.157  1.00  0.93           C  
ATOM   1600  OE1 GLN A 105      23.339  -2.938  22.059  1.00  0.93           O  
ATOM   1601  NE2 GLN A 105      25.030  -2.103  23.286  1.00  0.93           N  
ATOM   1602  H   GLN A 105      21.518  -5.160  25.457  1.00  0.93           H  
ATOM   1603  HA  GLN A 105      21.056  -2.463  26.262  1.00  0.93           H  
ATOM   1604 1HB  GLN A 105      21.319  -3.681  23.497  1.00  0.93           H  
ATOM   1605 2HB  GLN A 105      21.221  -1.951  23.784  1.00  0.93           H  
ATOM   1606 1HG  GLN A 105      23.263  -2.037  25.133  1.00  0.93           H  
ATOM   1607 2HG  GLN A 105      23.351  -3.804  24.888  1.00  0.93           H  
ATOM   1608 1HE2 GLN A 105      25.594  -1.936  22.475  1.00  0.93           H  
ATOM   1609 2HE2 GLN A 105      25.382  -1.871  24.193  1.00  0.93           H  
ATOM   1610  N   LYS A 106      18.543  -3.941  24.756  1.00  0.91           N  
ATOM   1611  CA  LYS A 106      17.112  -3.818  24.511  1.00  0.91           C  
ATOM   1612  C   LYS A 106      16.408  -3.425  25.789  1.00  0.91           C  
ATOM   1613  O   LYS A 106      15.599  -2.494  25.809  1.00  0.91           O  
ATOM   1614  CB  LYS A 106      16.520  -5.136  24.013  1.00  0.91           C  
ATOM   1615  CG  LYS A 106      15.005  -5.089  23.758  1.00  0.91           C  
ATOM   1616  CD  LYS A 106      14.482  -6.435  23.254  1.00  0.91           C  
ATOM   1617  CE  LYS A 106      12.971  -6.411  23.052  1.00  0.91           C  
ATOM   1618  NZ  LYS A 106      12.456  -7.724  22.564  1.00  0.91           N  
ATOM   1619  H   LYS A 106      19.014  -4.814  24.571  1.00  0.91           H  
ATOM   1620  HA  LYS A 106      16.944  -3.037  23.771  1.00  0.91           H  
ATOM   1621 1HB  LYS A 106      17.010  -5.429  23.086  1.00  0.91           H  
ATOM   1622 2HB  LYS A 106      16.711  -5.919  24.747  1.00  0.91           H  
ATOM   1623 1HG  LYS A 106      14.492  -4.837  24.689  1.00  0.91           H  
ATOM   1624 2HG  LYS A 106      14.779  -4.319  23.022  1.00  0.91           H  
ATOM   1625 1HD  LYS A 106      14.964  -6.682  22.308  1.00  0.91           H  
ATOM   1626 2HD  LYS A 106      14.728  -7.209  23.982  1.00  0.91           H  
ATOM   1627 1HE  LYS A 106      12.489  -6.174  23.997  1.00  0.91           H  
ATOM   1628 2HE  LYS A 106      12.719  -5.640  22.325  1.00  0.91           H  
ATOM   1629 1HZ  LYS A 106      11.454  -7.674  22.443  1.00  0.91           H  
ATOM   1630 2HZ  LYS A 106      12.890  -7.952  21.681  1.00  0.91           H  
ATOM   1631 3HZ  LYS A 106      12.673  -8.445  23.238  1.00  0.91           H  
ATOM   1632  N   LEU A 107      16.746  -4.118  26.872  1.00  0.89           N  
ATOM   1633  CA  LEU A 107      16.113  -3.853  28.142  1.00  0.89           C  
ATOM   1634  C   LEU A 107      16.456  -2.470  28.664  1.00  0.89           C  
ATOM   1635  O   LEU A 107      15.587  -1.759  29.172  1.00  0.89           O  
ATOM   1636  CB  LEU A 107      16.510  -4.924  29.114  1.00  0.89           C  
ATOM   1637  CG  LEU A 107      15.914  -4.841  30.389  1.00  0.89           C  
ATOM   1638  CD1 LEU A 107      14.482  -4.843  30.241  1.00  0.89           C  
ATOM   1639  CD2 LEU A 107      16.290  -5.991  31.093  1.00  0.89           C  
ATOM   1640  H   LEU A 107      17.436  -4.874  26.815  1.00  0.89           H  
ATOM   1641  HA  LEU A 107      15.038  -3.906  28.000  1.00  0.89           H  
ATOM   1642 1HB  LEU A 107      16.270  -5.895  28.688  1.00  0.89           H  
ATOM   1643 2HB  LEU A 107      17.588  -4.865  29.260  1.00  0.89           H  
ATOM   1644  HG  LEU A 107      16.228  -3.938  30.913  1.00  0.89           H  
ATOM   1645 1HD1 LEU A 107      14.028  -4.816  31.218  1.00  0.89           H  
ATOM   1646 2HD1 LEU A 107      14.209  -3.965  29.669  1.00  0.89           H  
ATOM   1647 3HD1 LEU A 107      14.173  -5.736  29.720  1.00  0.89           H  
ATOM   1648 1HD2 LEU A 107      15.810  -5.948  32.037  1.00  0.89           H  
ATOM   1649 2HD2 LEU A 107      15.958  -6.857  30.543  1.00  0.89           H  
ATOM   1650 3HD2 LEU A 107      17.368  -6.015  31.194  1.00  0.89           H  
ATOM   1651  N   TRP A 108      17.713  -2.059  28.534  1.00  0.87           N  
ATOM   1652  CA  TRP A 108      18.088  -0.731  29.001  1.00  0.87           C  
ATOM   1653  C   TRP A 108      17.279   0.336  28.261  1.00  0.87           C  
ATOM   1654  O   TRP A 108      16.825   1.323  28.860  1.00  0.87           O  
ATOM   1655  CB  TRP A 108      19.577  -0.494  28.776  1.00  0.87           C  
ATOM   1656  CG  TRP A 108      20.487  -1.104  29.805  1.00  0.87           C  
ATOM   1657  CD1 TRP A 108      21.323  -2.168  29.645  1.00  0.87           C  
ATOM   1658  CD2 TRP A 108      20.691  -0.639  31.157  1.00  0.87           C  
ATOM   1659  NE1 TRP A 108      22.014  -2.399  30.797  1.00  0.87           N  
ATOM   1660  CE2 TRP A 108      21.654  -1.469  31.729  1.00  0.87           C  
ATOM   1661  CE3 TRP A 108      20.149   0.405  31.912  1.00  0.87           C  
ATOM   1662  CZ2 TRP A 108      22.098  -1.292  33.025  1.00  0.87           C  
ATOM   1663  CZ3 TRP A 108      20.595   0.587  33.213  1.00  0.87           C  
ATOM   1664  CH2 TRP A 108      21.547  -0.238  33.755  1.00  0.87           C  
ATOM   1665  H   TRP A 108      18.409  -2.684  28.121  1.00  0.87           H  
ATOM   1666  HA  TRP A 108      17.875  -0.660  30.064  1.00  0.87           H  
ATOM   1667 1HB  TRP A 108      19.853  -0.899  27.804  1.00  0.87           H  
ATOM   1668 2HB  TRP A 108      19.767   0.577  28.744  1.00  0.87           H  
ATOM   1669  HD1 TRP A 108      21.427  -2.751  28.740  1.00  0.87           H  
ATOM   1670  HE1 TRP A 108      22.695  -3.155  30.954  1.00  0.87           H  
ATOM   1671  HE3 TRP A 108      19.394   1.065  31.484  1.00  0.87           H  
ATOM   1672  HZ2 TRP A 108      22.852  -1.944  33.470  1.00  0.87           H  
ATOM   1673  HZ3 TRP A 108      20.172   1.404  33.795  1.00  0.87           H  
ATOM   1674  HH2 TRP A 108      21.876  -0.067  34.780  1.00  0.87           H  
ATOM   1675  N   ARG A 109      17.071   0.132  26.959  1.00  0.85           N  
ATOM   1676  CA  ARG A 109      16.298   1.072  26.168  1.00  0.85           C  
ATOM   1677  C   ARG A 109      14.829   1.078  26.603  1.00  0.85           C  
ATOM   1678  O   ARG A 109      14.238   2.148  26.759  1.00  0.85           O  
ATOM   1679  CB  ARG A 109      16.446   0.725  24.699  1.00  0.85           C  
ATOM   1680  CG  ARG A 109      17.847   1.008  24.158  1.00  0.85           C  
ATOM   1681  CD  ARG A 109      18.051   0.473  22.796  1.00  0.85           C  
ATOM   1682  NE  ARG A 109      19.416   0.702  22.338  1.00  0.85           N  
ATOM   1683  CZ  ARG A 109      19.984   0.102  21.273  1.00  0.85           C  
ATOM   1684  NH1 ARG A 109      19.296  -0.759  20.555  1.00  0.85           N  
ATOM   1685  NH2 ARG A 109      21.236   0.375  20.952  1.00  0.85           N  
ATOM   1686  H   ARG A 109      17.479  -0.687  26.501  1.00  0.85           H  
ATOM   1687  HA  ARG A 109      16.709   2.070  26.324  1.00  0.85           H  
ATOM   1688 1HB  ARG A 109      16.243  -0.335  24.555  1.00  0.85           H  
ATOM   1689 2HB  ARG A 109      15.723   1.286  24.109  1.00  0.85           H  
ATOM   1690 1HG  ARG A 109      18.002   2.085  24.123  1.00  0.85           H  
ATOM   1691 2HG  ARG A 109      18.588   0.564  24.819  1.00  0.85           H  
ATOM   1692 1HD  ARG A 109      17.871  -0.604  22.807  1.00  0.85           H  
ATOM   1693 2HD  ARG A 109      17.367   0.954  22.101  1.00  0.85           H  
ATOM   1694  HE  ARG A 109      19.981   1.356  22.863  1.00  0.85           H  
ATOM   1695 1HH1 ARG A 109      18.339  -0.970  20.801  1.00  0.85           H  
ATOM   1696 2HH1 ARG A 109      19.727  -1.210  19.760  1.00  0.85           H  
ATOM   1697 1HH2 ARG A 109      21.768   1.033  21.505  1.00  0.85           H  
ATOM   1698 2HH2 ARG A 109      21.665  -0.079  20.159  1.00  0.85           H  
ATOM   1699  N   LEU A 110      14.254  -0.101  26.888  1.00  0.83           N  
ATOM   1700  CA  LEU A 110      12.859  -0.157  27.337  1.00  0.83           C  
ATOM   1701  C   LEU A 110      12.689   0.547  28.673  1.00  0.83           C  
ATOM   1702  O   LEU A 110      11.722   1.282  28.881  1.00  0.83           O  
ATOM   1703  CB  LEU A 110      12.399  -1.607  27.481  1.00  0.83           C  
ATOM   1704  CG  LEU A 110      12.225  -2.384  26.193  1.00  0.83           C  
ATOM   1705  CD1 LEU A 110      11.983  -3.843  26.519  1.00  0.83           C  
ATOM   1706  CD2 LEU A 110      11.053  -1.798  25.427  1.00  0.83           C  
ATOM   1707  H   LEU A 110      14.778  -0.966  26.741  1.00  0.83           H  
ATOM   1708  HA  LEU A 110      12.236   0.343  26.596  1.00  0.83           H  
ATOM   1709 1HB  LEU A 110      13.133  -2.135  28.087  1.00  0.83           H  
ATOM   1710 2HB  LEU A 110      11.450  -1.618  28.008  1.00  0.83           H  
ATOM   1711  HG  LEU A 110      13.127  -2.309  25.591  1.00  0.83           H  
ATOM   1712 1HD1 LEU A 110      11.857  -4.403  25.597  1.00  0.83           H  
ATOM   1713 2HD1 LEU A 110      12.832  -4.242  27.070  1.00  0.83           H  
ATOM   1714 3HD1 LEU A 110      11.082  -3.935  27.122  1.00  0.83           H  
ATOM   1715 1HD2 LEU A 110      10.917  -2.347  24.495  1.00  0.83           H  
ATOM   1716 2HD2 LEU A 110      10.151  -1.874  26.032  1.00  0.83           H  
ATOM   1717 3HD2 LEU A 110      11.253  -0.747  25.203  1.00  0.83           H  
ATOM   1718  N   LEU A 111      13.658   0.358  29.566  1.00  0.82           N  
ATOM   1719  CA  LEU A 111      13.644   1.013  30.864  1.00  0.82           C  
ATOM   1720  C   LEU A 111      13.737   2.515  30.726  1.00  0.82           C  
ATOM   1721  O   LEU A 111      12.998   3.248  31.389  1.00  0.82           O  
ATOM   1722  CB  LEU A 111      14.813   0.488  31.694  1.00  0.82           C  
ATOM   1723  CG  LEU A 111      14.657  -0.888  32.236  1.00  0.82           C  
ATOM   1724  CD1 LEU A 111      15.940  -1.409  32.701  1.00  0.82           C  
ATOM   1725  CD2 LEU A 111      13.746  -0.779  33.427  1.00  0.82           C  
ATOM   1726  H   LEU A 111      14.423  -0.279  29.343  1.00  0.82           H  
ATOM   1727  HA  LEU A 111      12.712   0.772  31.367  1.00  0.82           H  
ATOM   1728 1HB  LEU A 111      15.702   0.493  31.069  1.00  0.82           H  
ATOM   1729 2HB  LEU A 111      14.978   1.165  32.529  1.00  0.82           H  
ATOM   1730  HG  LEU A 111      14.261  -1.560  31.478  1.00  0.82           H  
ATOM   1731 1HD1 LEU A 111      15.781  -2.397  33.120  1.00  0.82           H  
ATOM   1732 2HD1 LEU A 111      16.632  -1.475  31.867  1.00  0.82           H  
ATOM   1733 3HD1 LEU A 111      16.339  -0.743  33.460  1.00  0.82           H  
ATOM   1734 1HD2 LEU A 111      13.629  -1.740  33.890  1.00  0.82           H  
ATOM   1735 2HD2 LEU A 111      14.185  -0.099  34.152  1.00  0.82           H  
ATOM   1736 3HD2 LEU A 111      12.782  -0.393  33.108  1.00  0.82           H  
ATOM   1737  N   SER A 112      14.594   2.985  29.823  1.00  0.81           N  
ATOM   1738  CA  SER A 112      14.734   4.411  29.625  1.00  0.81           C  
ATOM   1739  C   SER A 112      13.434   4.999  29.080  1.00  0.81           C  
ATOM   1740  O   SER A 112      12.955   6.021  29.574  1.00  0.81           O  
ATOM   1741  CB  SER A 112      15.878   4.675  28.668  1.00  0.81           C  
ATOM   1742  OG  SER A 112      17.102   4.257  29.224  1.00  0.81           O  
ATOM   1743  H   SER A 112      15.194   2.345  29.300  1.00  0.81           H  
ATOM   1744  HA  SER A 112      14.952   4.878  30.584  1.00  0.81           H  
ATOM   1745 1HB  SER A 112      15.701   4.144  27.733  1.00  0.81           H  
ATOM   1746 2HB  SER A 112      15.921   5.738  28.438  1.00  0.81           H  
ATOM   1747  HG  SER A 112      17.048   3.275  29.271  1.00  0.81           H  
ATOM   1748  N   GLN A 113      12.815   4.315  28.110  1.00  0.80           N  
ATOM   1749  CA  GLN A 113      11.575   4.806  27.515  1.00  0.80           C  
ATOM   1750  C   GLN A 113      10.462   4.840  28.549  1.00  0.80           C  
ATOM   1751  O   GLN A 113       9.702   5.808  28.640  1.00  0.80           O  
ATOM   1752  CB  GLN A 113      11.156   3.884  26.366  1.00  0.80           C  
ATOM   1753  CG  GLN A 113      12.055   3.942  25.144  1.00  0.80           C  
ATOM   1754  CD  GLN A 113      11.726   2.851  24.127  1.00  0.80           C  
ATOM   1755  OE1 GLN A 113      11.038   1.868  24.428  1.00  0.80           O  
ATOM   1756  NE2 GLN A 113      12.227   3.019  22.909  1.00  0.80           N  
ATOM   1757  H   GLN A 113      13.244   3.463  27.745  1.00  0.80           H  
ATOM   1758  HA  GLN A 113      11.739   5.818  27.142  1.00  0.80           H  
ATOM   1759 1HB  GLN A 113      11.154   2.851  26.722  1.00  0.80           H  
ATOM   1760 2HB  GLN A 113      10.141   4.125  26.058  1.00  0.80           H  
ATOM   1761 1HG  GLN A 113      11.914   4.909  24.662  1.00  0.80           H  
ATOM   1762 2HG  GLN A 113      13.087   3.838  25.452  1.00  0.80           H  
ATOM   1763 1HE2 GLN A 113      12.052   2.338  22.197  1.00  0.80           H  
ATOM   1764 2HE2 GLN A 113      12.782   3.826  22.704  1.00  0.80           H  
ATOM   1765  N   LEU A 114      10.392   3.799  29.370  1.00  0.79           N  
ATOM   1766  CA  LEU A 114       9.374   3.715  30.391  1.00  0.79           C  
ATOM   1767  C   LEU A 114       9.501   4.874  31.364  1.00  0.79           C  
ATOM   1768  O   LEU A 114       8.523   5.571  31.651  1.00  0.79           O  
ATOM   1769  CB  LEU A 114       9.491   2.413  31.161  1.00  0.79           C  
ATOM   1770  CG  LEU A 114       8.383   2.149  32.095  1.00  0.79           C  
ATOM   1771  CD1 LEU A 114       8.387   0.777  32.417  1.00  0.79           C  
ATOM   1772  CD2 LEU A 114       8.506   2.945  33.276  1.00  0.79           C  
ATOM   1773  H   LEU A 114      11.040   3.018  29.259  1.00  0.79           H  
ATOM   1774  HA  LEU A 114       8.400   3.767  29.916  1.00  0.79           H  
ATOM   1775 1HB  LEU A 114       9.533   1.591  30.445  1.00  0.79           H  
ATOM   1776 2HB  LEU A 114      10.424   2.418  31.729  1.00  0.79           H  
ATOM   1777  HG  LEU A 114       7.452   2.384  31.632  1.00  0.79           H  
ATOM   1778 1HD1 LEU A 114       7.588   0.623  33.093  1.00  0.79           H  
ATOM   1779 2HD1 LEU A 114       8.262   0.169  31.523  1.00  0.79           H  
ATOM   1780 3HD1 LEU A 114       9.324   0.550  32.892  1.00  0.79           H  
ATOM   1781 1HD2 LEU A 114       7.666   2.697  33.918  1.00  0.79           H  
ATOM   1782 2HD2 LEU A 114       9.432   2.732  33.775  1.00  0.79           H  
ATOM   1783 3HD2 LEU A 114       8.477   3.986  33.016  1.00  0.79           H  
ATOM   1784  N   LYS A 115      10.712   5.070  31.898  1.00  0.79           N  
ATOM   1785  CA  LYS A 115      10.936   6.110  32.886  1.00  0.79           C  
ATOM   1786  C   LYS A 115      10.650   7.492  32.305  1.00  0.79           C  
ATOM   1787  O   LYS A 115      10.095   8.360  32.996  1.00  0.79           O  
ATOM   1788  CB  LYS A 115      12.361   6.014  33.421  1.00  0.79           C  
ATOM   1789  CG  LYS A 115      12.608   4.790  34.316  1.00  0.79           C  
ATOM   1790  CD  LYS A 115      14.050   4.742  34.786  1.00  0.79           C  
ATOM   1791  CE  LYS A 115      14.326   3.519  35.639  1.00  0.79           C  
ATOM   1792  NZ  LYS A 115      15.744   3.480  36.107  1.00  0.79           N  
ATOM   1793  H   LYS A 115      11.493   4.472  31.620  1.00  0.79           H  
ATOM   1794  HA  LYS A 115      10.249   5.947  33.715  1.00  0.79           H  
ATOM   1795 1HB  LYS A 115      13.054   5.952  32.575  1.00  0.79           H  
ATOM   1796 2HB  LYS A 115      12.606   6.913  33.984  1.00  0.79           H  
ATOM   1797 1HG  LYS A 115      11.947   4.831  35.182  1.00  0.79           H  
ATOM   1798 2HG  LYS A 115      12.381   3.882  33.757  1.00  0.79           H  
ATOM   1799 1HD  LYS A 115      14.706   4.716  33.912  1.00  0.79           H  
ATOM   1800 2HD  LYS A 115      14.277   5.637  35.362  1.00  0.79           H  
ATOM   1801 1HE  LYS A 115      13.665   3.527  36.505  1.00  0.79           H  
ATOM   1802 2HE  LYS A 115      14.128   2.625  35.048  1.00  0.79           H  
ATOM   1803 1HZ  LYS A 115      15.894   2.652  36.666  1.00  0.79           H  
ATOM   1804 2HZ  LYS A 115      16.360   3.461  35.306  1.00  0.79           H  
ATOM   1805 3HZ  LYS A 115      15.940   4.301  36.662  1.00  0.79           H  
ATOM   1806  N   GLN A 116      10.984   7.712  31.026  1.00  0.79           N  
ATOM   1807  CA  GLN A 116      10.687   8.998  30.405  1.00  0.79           C  
ATOM   1808  C   GLN A 116       9.183   9.208  30.346  1.00  0.79           C  
ATOM   1809  O   GLN A 116       8.685  10.294  30.648  1.00  0.79           O  
ATOM   1810  CB  GLN A 116      11.273   9.077  28.997  1.00  0.79           C  
ATOM   1811  CG  GLN A 116      12.789   9.165  28.942  1.00  0.79           C  
ATOM   1812  CD  GLN A 116      13.329   9.051  27.524  1.00  0.79           C  
ATOM   1813  OE1 GLN A 116      12.638   8.614  26.596  1.00  0.79           O  
ATOM   1814  NE2 GLN A 116      14.585   9.445  27.348  1.00  0.79           N  
ATOM   1815  H   GLN A 116      11.466   6.991  30.481  1.00  0.79           H  
ATOM   1816  HA  GLN A 116      11.121   9.789  31.018  1.00  0.79           H  
ATOM   1817 1HB  GLN A 116      10.978   8.183  28.443  1.00  0.79           H  
ATOM   1818 2HB  GLN A 116      10.856   9.936  28.474  1.00  0.79           H  
ATOM   1819 1HG  GLN A 116      13.087  10.136  29.336  1.00  0.79           H  
ATOM   1820 2HG  GLN A 116      13.221   8.385  29.548  1.00  0.79           H  
ATOM   1821 1HE2 GLN A 116      15.005   9.395  26.441  1.00  0.79           H  
ATOM   1822 2HE2 GLN A 116      15.112   9.792  28.124  1.00  0.79           H  
ATOM   1823  N   LYS A 117       8.437   8.152  30.013  1.00  0.80           N  
ATOM   1824  CA  LYS A 117       6.992   8.283  29.950  1.00  0.80           C  
ATOM   1825  C   LYS A 117       6.413   8.557  31.335  1.00  0.80           C  
ATOM   1826  O   LYS A 117       5.570   9.443  31.493  1.00  0.80           O  
ATOM   1827  CB  LYS A 117       6.385   7.041  29.309  1.00  0.80           C  
ATOM   1828  CG  LYS A 117       6.650   6.925  27.788  1.00  0.80           C  
ATOM   1829  CD  LYS A 117       6.075   5.633  27.184  1.00  0.80           C  
ATOM   1830  CE  LYS A 117       6.284   5.593  25.667  1.00  0.80           C  
ATOM   1831  NZ  LYS A 117       5.753   4.334  25.041  1.00  0.80           N  
ATOM   1832  H   LYS A 117       8.879   7.265  29.763  1.00  0.80           H  
ATOM   1833  HA  LYS A 117       6.753   9.136  29.318  1.00  0.80           H  
ATOM   1834 1HB  LYS A 117       6.803   6.157  29.786  1.00  0.80           H  
ATOM   1835 2HB  LYS A 117       5.311   7.047  29.468  1.00  0.80           H  
ATOM   1836 1HG  LYS A 117       6.201   7.779  27.284  1.00  0.80           H  
ATOM   1837 2HG  LYS A 117       7.722   6.950  27.611  1.00  0.80           H  
ATOM   1838 1HD  LYS A 117       6.588   4.784  27.625  1.00  0.80           H  
ATOM   1839 2HD  LYS A 117       5.011   5.554  27.409  1.00  0.80           H  
ATOM   1840 1HE  LYS A 117       5.771   6.446  25.226  1.00  0.80           H  
ATOM   1841 2HE  LYS A 117       7.351   5.671  25.452  1.00  0.80           H  
ATOM   1842 1HZ  LYS A 117       5.906   4.363  24.044  1.00  0.80           H  
ATOM   1843 2HZ  LYS A 117       6.231   3.528  25.424  1.00  0.80           H  
ATOM   1844 3HZ  LYS A 117       4.760   4.252  25.225  1.00  0.80           H  
ATOM   1845  N   MET A 118       6.922   7.876  32.366  1.00  0.82           N  
ATOM   1846  CA  MET A 118       6.413   8.140  33.705  1.00  0.82           C  
ATOM   1847  C   MET A 118       6.689   9.576  34.113  1.00  0.82           C  
ATOM   1848  O   MET A 118       5.815  10.259  34.656  1.00  0.82           O  
ATOM   1849  CB  MET A 118       7.019   7.202  34.744  1.00  0.82           C  
ATOM   1850  CG  MET A 118       6.583   5.811  34.627  1.00  0.82           C  
ATOM   1851  SD  MET A 118       7.344   4.710  35.856  1.00  0.82           S  
ATOM   1852  CE  MET A 118       6.458   5.122  37.311  1.00  0.82           C  
ATOM   1853  H   MET A 118       7.628   7.156  32.202  1.00  0.82           H  
ATOM   1854  HA  MET A 118       5.332   7.996  33.697  1.00  0.82           H  
ATOM   1855 1HB  MET A 118       8.105   7.223  34.659  1.00  0.82           H  
ATOM   1856 2HB  MET A 118       6.762   7.544  35.733  1.00  0.82           H  
ATOM   1857 1HG  MET A 118       5.508   5.812  34.783  1.00  0.82           H  
ATOM   1858 2HG  MET A 118       6.789   5.442  33.631  1.00  0.82           H  
ATOM   1859 1HE  MET A 118       6.831   4.525  38.141  1.00  0.82           H  
ATOM   1860 2HE  MET A 118       6.593   6.182  37.529  1.00  0.82           H  
ATOM   1861 3HE  MET A 118       5.399   4.914  37.159  1.00  0.82           H  
ATOM   1862  N   THR A 119       7.885  10.062  33.780  1.00  0.86           N  
ATOM   1863  CA  THR A 119       8.277  11.411  34.133  1.00  0.86           C  
ATOM   1864  C   THR A 119       7.342  12.421  33.482  1.00  0.86           C  
ATOM   1865  O   THR A 119       6.818  13.316  34.147  1.00  0.86           O  
ATOM   1866  CB  THR A 119       9.724  11.676  33.685  1.00  0.86           C  
ATOM   1867  OG1 THR A 119      10.605  10.750  34.349  1.00  0.86           O  
ATOM   1868  CG2 THR A 119      10.129  13.098  34.020  1.00  0.86           C  
ATOM   1869  H   THR A 119       8.565   9.458  33.319  1.00  0.86           H  
ATOM   1870  HA  THR A 119       8.212  11.522  35.214  1.00  0.86           H  
ATOM   1871  HB  THR A 119       9.803  11.526  32.611  1.00  0.86           H  
ATOM   1872  HG1 THR A 119      10.388   9.834  34.044  1.00  0.86           H  
ATOM   1873 1HG2 THR A 119      11.153  13.269  33.694  1.00  0.86           H  
ATOM   1874 2HG2 THR A 119       9.463  13.792  33.507  1.00  0.86           H  
ATOM   1875 3HG2 THR A 119      10.058  13.253  35.095  1.00  0.86           H  
ATOM   1876  N   ARG A 120       7.067  12.228  32.192  1.00  0.93           N  
ATOM   1877  CA  ARG A 120       6.203  13.115  31.420  1.00  0.93           C  
ATOM   1878  C   ARG A 120       4.779  13.148  31.970  1.00  0.93           C  
ATOM   1879  O   ARG A 120       4.107  14.180  31.924  1.00  0.93           O  
ATOM   1880  CB  ARG A 120       6.194  12.663  29.971  1.00  0.93           C  
ATOM   1881  CG  ARG A 120       7.508  12.925  29.235  1.00  0.93           C  
ATOM   1882  CD  ARG A 120       7.533  12.296  27.893  1.00  0.93           C  
ATOM   1883  NE  ARG A 120       8.815  12.495  27.230  1.00  0.93           N  
ATOM   1884  CZ  ARG A 120       9.219  11.833  26.128  1.00  0.93           C  
ATOM   1885  NH1 ARG A 120       8.432  10.938  25.571  1.00  0.93           N  
ATOM   1886  NH2 ARG A 120      10.409  12.079  25.609  1.00  0.93           N  
ATOM   1887  H   ARG A 120       7.519  11.450  31.709  1.00  0.93           H  
ATOM   1888  HA  ARG A 120       6.617  14.121  31.468  1.00  0.93           H  
ATOM   1889 1HB  ARG A 120       6.000  11.591  29.932  1.00  0.93           H  
ATOM   1890 2HB  ARG A 120       5.392  13.164  29.434  1.00  0.93           H  
ATOM   1891 1HG  ARG A 120       7.630  13.998  29.102  1.00  0.93           H  
ATOM   1892 2HG  ARG A 120       8.340  12.547  29.818  1.00  0.93           H  
ATOM   1893 1HD  ARG A 120       7.368  11.223  27.999  1.00  0.93           H  
ATOM   1894 2HD  ARG A 120       6.753  12.727  27.269  1.00  0.93           H  
ATOM   1895  HE  ARG A 120       9.449  13.174  27.630  1.00  0.93           H  
ATOM   1896 1HH1 ARG A 120       7.523  10.749  25.969  1.00  0.93           H  
ATOM   1897 2HH1 ARG A 120       8.739  10.441  24.747  1.00  0.93           H  
ATOM   1898 1HH2 ARG A 120      11.017  12.762  26.039  1.00  0.93           H  
ATOM   1899 2HH2 ARG A 120      10.714  11.579  24.787  1.00  0.93           H  
ATOM   1900  N   LEU A 121       4.336  12.022  32.521  1.00  1.03           N  
ATOM   1901  CA  LEU A 121       3.009  11.896  33.101  1.00  1.03           C  
ATOM   1902  C   LEU A 121       2.938  12.347  34.565  1.00  1.03           C  
ATOM   1903  O   LEU A 121       1.860  12.333  35.162  1.00  1.03           O  
ATOM   1904  CB  LEU A 121       2.567  10.437  32.994  1.00  1.03           C  
ATOM   1905  CG  LEU A 121       2.400   9.930  31.562  1.00  1.03           C  
ATOM   1906  CD1 LEU A 121       2.136   8.455  31.587  1.00  1.03           C  
ATOM   1907  CD2 LEU A 121       1.267  10.679  30.897  1.00  1.03           C  
ATOM   1908  H   LEU A 121       4.932  11.193  32.494  1.00  1.03           H  
ATOM   1909  HA  LEU A 121       2.328  12.515  32.521  1.00  1.03           H  
ATOM   1910 1HB  LEU A 121       3.322   9.815  33.482  1.00  1.03           H  
ATOM   1911 2HB  LEU A 121       1.622  10.311  33.518  1.00  1.03           H  
ATOM   1912  HG  LEU A 121       3.309  10.105  31.002  1.00  1.03           H  
ATOM   1913 1HD1 LEU A 121       2.028   8.095  30.567  1.00  1.03           H  
ATOM   1914 2HD1 LEU A 121       2.980   7.950  32.066  1.00  1.03           H  
ATOM   1915 3HD1 LEU A 121       1.225   8.252  32.146  1.00  1.03           H  
ATOM   1916 1HD2 LEU A 121       1.149  10.324  29.873  1.00  1.03           H  
ATOM   1917 2HD2 LEU A 121       0.344  10.509  31.450  1.00  1.03           H  
ATOM   1918 3HD2 LEU A 121       1.495  11.746  30.888  1.00  1.03           H  
ATOM   1919  N   GLY A 122       4.077  12.721  35.161  1.00  1.19           N  
ATOM   1920  CA  GLY A 122       4.110  13.134  36.559  1.00  1.19           C  
ATOM   1921  C   GLY A 122       4.006  11.964  37.543  1.00  1.19           C  
ATOM   1922  O   GLY A 122       3.592  12.156  38.689  1.00  1.19           O  
ATOM   1923  H   GLY A 122       4.952  12.746  34.639  1.00  1.19           H  
ATOM   1924 1HA  GLY A 122       5.040  13.674  36.739  1.00  1.19           H  
ATOM   1925 2HA  GLY A 122       3.299  13.836  36.742  1.00  1.19           H  
ATOM   1926  N   GLU A 123       4.349  10.756  37.096  1.00  1.39           N  
ATOM   1927  CA  GLU A 123       4.231   9.569  37.932  1.00  1.39           C  
ATOM   1928  C   GLU A 123       5.581   9.036  38.404  1.00  1.39           C  
ATOM   1929  O   GLU A 123       6.549   8.979  37.650  1.00  1.39           O  
ATOM   1930  CB  GLU A 123       3.438   8.480  37.186  1.00  1.39           C  
ATOM   1931  CG  GLU A 123       3.188   7.198  37.991  1.00  1.39           C  
ATOM   1932  CD  GLU A 123       2.271   6.206  37.315  1.00  1.39           C  
ATOM   1933  OE1 GLU A 123       1.911   6.421  36.187  1.00  1.39           O  
ATOM   1934  OE2 GLU A 123       1.915   5.234  37.944  1.00  1.39           O  
ATOM   1935  H   GLU A 123       4.715  10.656  36.150  1.00  1.39           H  
ATOM   1936  HA  GLU A 123       3.659   9.839  38.819  1.00  1.39           H  
ATOM   1937 1HB  GLU A 123       2.471   8.885  36.883  1.00  1.39           H  
ATOM   1938 2HB  GLU A 123       3.976   8.205  36.274  1.00  1.39           H  
ATOM   1939 1HG  GLU A 123       4.135   6.720  38.120  1.00  1.39           H  
ATOM   1940 2HG  GLU A 123       2.794   7.454  38.973  1.00  1.39           H  
ATOM   1941  N   THR A 124       5.630   8.637  39.672  1.00  1.63           N  
ATOM   1942  CA  THR A 124       6.827   8.047  40.264  1.00  1.63           C  
ATOM   1943  C   THR A 124       6.623   6.556  40.521  1.00  1.63           C  
ATOM   1944  O   THR A 124       7.558   5.826  40.849  1.00  1.63           O  
ATOM   1945  CB  THR A 124       7.174   8.749  41.580  1.00  1.63           C  
ATOM   1946  OG1 THR A 124       6.079   8.596  42.496  1.00  1.63           O  
ATOM   1947  CG2 THR A 124       7.424  10.231  41.335  1.00  1.63           C  
ATOM   1948  H   THR A 124       4.807   8.750  40.247  1.00  1.63           H  
ATOM   1949  HA  THR A 124       7.659   8.162  39.569  1.00  1.63           H  
ATOM   1950  HB  THR A 124       8.065   8.292  42.009  1.00  1.63           H  
ATOM   1951  HG1 THR A 124       5.857   7.649  42.584  1.00  1.63           H  
ATOM   1952 1HG2 THR A 124       7.667  10.719  42.278  1.00  1.63           H  
ATOM   1953 2HG2 THR A 124       8.254  10.349  40.638  1.00  1.63           H  
ATOM   1954 3HG2 THR A 124       6.529  10.687  40.911  1.00  1.63           H  
ATOM   1955  N   GLY A 125       5.380   6.121  40.373  1.00  1.89           N  
ATOM   1956  CA  GLY A 125       4.976   4.747  40.611  1.00  1.89           C  
ATOM   1957  C   GLY A 125       4.271   4.626  41.947  1.00  1.89           C  
ATOM   1958  O   GLY A 125       4.386   5.515  42.793  1.00  1.89           O  
ATOM   1959  H   GLY A 125       4.680   6.782  40.070  1.00  1.89           H  
ATOM   1960 1HA  GLY A 125       4.304   4.431  39.811  1.00  1.89           H  
ATOM   1961 2HA  GLY A 125       5.846   4.094  40.586  1.00  1.89           H  
ENDMDL

REMARK ID 639374 DOMAINID 632990 MODEL 5 8u1z-NEM-2
MODEL     5
ATOM      1  N   SER A   1       1.897   1.066  -0.401  1.00  8.86           N  
ATOM      2  CA  SER A   1       1.933   1.453   1.002  1.00  8.86           C  
ATOM      3  C   SER A   1       3.342   1.826   1.419  1.00  8.86           C  
ATOM      4  O   SER A   1       4.040   1.028   2.048  1.00  8.86           O  
ATOM      5  CB  SER A   1       1.425   0.327   1.883  1.00  8.86           C  
ATOM      6  OG  SER A   1       0.075   0.054   1.625  1.00  8.86           O  
ATOM      7 1H   SER A   1       1.801   0.063  -0.470  1.00  8.86           H  
ATOM      8 2H   SER A   1       1.118   1.514  -0.860  1.00  8.86           H  
ATOM      9 3H   SER A   1       2.762   1.352  -0.840  1.00  8.86           H  
ATOM     10  HA  SER A   1       1.293   2.325   1.139  1.00  8.86           H  
ATOM     11 1HB  SER A   1       2.022  -0.567   1.710  1.00  8.86           H  
ATOM     12 2HB  SER A   1       1.550   0.607   2.931  1.00  8.86           H  
ATOM     13  HG  SER A   1       0.031  -0.205   0.701  1.00  8.86           H  
ATOM     14  N   GLY A   2       3.782   3.025   1.050  1.00  8.21           N  
ATOM     15  CA  GLY A   2       5.119   3.438   1.446  1.00  8.21           C  
ATOM     16  C   GLY A   2       5.029   3.837   2.907  1.00  8.21           C  
ATOM     17  O   GLY A   2       3.923   3.820   3.457  1.00  8.21           O  
ATOM     18  H   GLY A   2       3.196   3.662   0.528  1.00  8.21           H  
ATOM     19 1HA  GLY A   2       5.817   2.610   1.311  1.00  8.21           H  
ATOM     20 2HA  GLY A   2       5.449   4.274   0.831  1.00  8.21           H  
ATOM     21  N   PRO A   3       6.119   4.306   3.524  1.00  7.36           N  
ATOM     22  CA  PRO A   3       6.232   4.629   4.939  1.00  7.36           C  
ATOM     23  C   PRO A   3       5.079   5.463   5.484  1.00  7.36           C  
ATOM     24  O   PRO A   3       4.608   5.228   6.601  1.00  7.36           O  
ATOM     25  CB  PRO A   3       7.542   5.416   4.971  1.00  7.36           C  
ATOM     26  CG  PRO A   3       8.354   4.823   3.838  1.00  7.36           C  
ATOM     27  CD  PRO A   3       7.343   4.564   2.744  1.00  7.36           C  
ATOM     28  HA  PRO A   3       6.346   3.694   5.500  1.00  7.36           H  
ATOM     29 1HB  PRO A   3       7.340   6.490   4.840  1.00  7.36           H  
ATOM     30 2HB  PRO A   3       8.026   5.297   5.951  1.00  7.36           H  
ATOM     31 1HG  PRO A   3       9.147   5.523   3.532  1.00  7.36           H  
ATOM     32 2HG  PRO A   3       8.856   3.904   4.177  1.00  7.36           H  
ATOM     33 1HD  PRO A   3       7.223   5.455   2.109  1.00  7.36           H  
ATOM     34 2HD  PRO A   3       7.649   3.681   2.170  1.00  7.36           H  
ATOM     35  N   LEU A   4       4.549   6.373   4.676  1.00  6.31           N  
ATOM     36  CA  LEU A   4       3.461   7.219   5.132  1.00  6.31           C  
ATOM     37  C   LEU A   4       2.214   6.412   5.457  1.00  6.31           C  
ATOM     38  O   LEU A   4       1.449   6.774   6.345  1.00  6.31           O  
ATOM     39  CB  LEU A   4       3.132   8.256   4.061  1.00  6.31           C  
ATOM     40  CG  LEU A   4       4.217   9.303   3.820  1.00  6.31           C  
ATOM     41  CD1 LEU A   4       3.824  10.175   2.636  1.00  6.31           C  
ATOM     42  CD2 LEU A   4       4.397  10.130   5.078  1.00  6.31           C  
ATOM     43  H   LEU A   4       4.927   6.515   3.752  1.00  6.31           H  
ATOM     44  HA  LEU A   4       3.782   7.732   6.037  1.00  6.31           H  
ATOM     45 1HB  LEU A   4       2.951   7.738   3.121  1.00  6.31           H  
ATOM     46 2HB  LEU A   4       2.219   8.775   4.349  1.00  6.31           H  
ATOM     47  HG  LEU A   4       5.157   8.806   3.578  1.00  6.31           H  
ATOM     48 1HD1 LEU A   4       4.602  10.917   2.458  1.00  6.31           H  
ATOM     49 2HD1 LEU A   4       3.707   9.552   1.750  1.00  6.31           H  
ATOM     50 3HD1 LEU A   4       2.883  10.679   2.853  1.00  6.31           H  
ATOM     51 1HD2 LEU A   4       5.175  10.877   4.914  1.00  6.31           H  
ATOM     52 2HD2 LEU A   4       3.459  10.631   5.321  1.00  6.31           H  
ATOM     53 3HD2 LEU A   4       4.685   9.479   5.903  1.00  6.31           H  
ATOM     54  N   GLY A   5       1.994   5.330   4.713  1.00  5.12           N  
ATOM     55  CA  GLY A   5       0.831   4.491   4.924  1.00  5.12           C  
ATOM     56  C   GLY A   5       1.105   3.486   6.029  1.00  5.12           C  
ATOM     57  O   GLY A   5       0.202   3.099   6.770  1.00  5.12           O  
ATOM     58  H   GLY A   5       2.681   5.048   4.024  1.00  5.12           H  
ATOM     59 1HA  GLY A   5      -0.028   5.109   5.184  1.00  5.12           H  
ATOM     60 2HA  GLY A   5       0.591   3.967   3.999  1.00  5.12           H  
ATOM     61  N   THR A   6       2.379   3.113   6.202  1.00  3.93           N  
ATOM     62  CA  THR A   6       2.717   2.075   7.183  1.00  3.93           C  
ATOM     63  C   THR A   6       2.563   2.602   8.606  1.00  3.93           C  
ATOM     64  O   THR A   6       2.357   1.839   9.552  1.00  3.93           O  
ATOM     65  CB  THR A   6       4.161   1.566   7.008  1.00  3.93           C  
ATOM     66  OG1 THR A   6       5.087   2.623   7.285  1.00  3.93           O  
ATOM     67  CG2 THR A   6       4.365   1.093   5.573  1.00  3.93           C  
ATOM     68  H   THR A   6       3.088   3.494   5.571  1.00  3.93           H  
ATOM     69  HA  THR A   6       2.032   1.237   7.053  1.00  3.93           H  
ATOM     70  HB  THR A   6       4.347   0.740   7.691  1.00  3.93           H  
ATOM     71  HG1 THR A   6       4.728   3.479   6.976  1.00  3.93           H  
ATOM     72 1HG2 THR A   6       5.385   0.739   5.442  1.00  3.93           H  
ATOM     73 2HG2 THR A   6       3.669   0.287   5.349  1.00  3.93           H  
ATOM     74 3HG2 THR A   6       4.184   1.909   4.903  1.00  3.93           H  
ATOM     75  N   LYS A   7       2.597   3.922   8.739  1.00  2.90           N  
ATOM     76  CA  LYS A   7       2.422   4.574  10.024  1.00  2.90           C  
ATOM     77  C   LYS A   7       0.952   4.707  10.439  1.00  2.90           C  
ATOM     78  O   LYS A   7       0.669   5.034  11.596  1.00  2.90           O  
ATOM     79  CB  LYS A   7       3.059   5.964  10.000  1.00  2.90           C  
ATOM     80  CG  LYS A   7       4.583   5.967   9.899  1.00  2.90           C  
ATOM     81  CD  LYS A   7       5.130   7.388   9.843  1.00  2.90           C  
ATOM     82  CE  LYS A   7       6.650   7.394   9.753  1.00  2.90           C  
ATOM     83  NZ  LYS A   7       7.200   8.781   9.709  1.00  2.90           N  
ATOM     84  H   LYS A   7       2.823   4.484   7.917  1.00  2.90           H  
ATOM     85  HA  LYS A   7       2.928   3.974  10.779  1.00  2.90           H  
ATOM     86 1HB  LYS A   7       2.671   6.513   9.133  1.00  2.90           H  
ATOM     87 2HB  LYS A   7       2.771   6.514  10.892  1.00  2.90           H  
ATOM     88 1HG  LYS A   7       5.000   5.462  10.769  1.00  2.90           H  
ATOM     89 2HG  LYS A   7       4.893   5.426   9.014  1.00  2.90           H  
ATOM     90 1HD  LYS A   7       4.722   7.894   8.965  1.00  2.90           H  
ATOM     91 2HD  LYS A   7       4.822   7.934  10.734  1.00  2.90           H  
ATOM     92 1HE  LYS A   7       7.061   6.877  10.619  1.00  2.90           H  
ATOM     93 2HE  LYS A   7       6.952   6.864   8.847  1.00  2.90           H  
ATOM     94 1HZ  LYS A   7       8.207   8.744   9.648  1.00  2.90           H  
ATOM     95 2HZ  LYS A   7       6.832   9.265   8.904  1.00  2.90           H  
ATOM     96 3HZ  LYS A   7       6.933   9.275  10.549  1.00  2.90           H  
ATOM     97  N   LEU A   8       0.020   4.449   9.524  1.00  2.10           N  
ATOM     98  CA  LEU A   8      -1.396   4.662   9.795  1.00  2.10           C  
ATOM     99  C   LEU A   8      -2.167   3.391  10.121  1.00  2.10           C  
ATOM    100  O   LEU A   8      -1.783   2.290   9.728  1.00  2.10           O  
ATOM    101  CB  LEU A   8      -2.024   5.346   8.587  1.00  2.10           C  
ATOM    102  CG  LEU A   8      -1.368   6.666   8.212  1.00  2.10           C  
ATOM    103  CD1 LEU A   8      -2.010   7.211   6.957  1.00  2.10           C  
ATOM    104  CD2 LEU A   8      -1.489   7.637   9.369  1.00  2.10           C  
ATOM    105  H   LEU A   8       0.282   4.106   8.600  1.00  2.10           H  
ATOM    106  HA  LEU A   8      -1.479   5.331  10.650  1.00  2.10           H  
ATOM    107 1HB  LEU A   8      -1.937   4.677   7.728  1.00  2.10           H  
ATOM    108 2HB  LEU A   8      -3.079   5.526   8.786  1.00  2.10           H  
ATOM    109  HG  LEU A   8      -0.318   6.494   8.002  1.00  2.10           H  
ATOM    110 1HD1 LEU A   8      -1.523   8.146   6.680  1.00  2.10           H  
ATOM    111 2HD1 LEU A   8      -1.891   6.490   6.150  1.00  2.10           H  
ATOM    112 3HD1 LEU A   8      -3.069   7.389   7.133  1.00  2.10           H  
ATOM    113 1HD2 LEU A   8      -1.006   8.578   9.102  1.00  2.10           H  
ATOM    114 2HD2 LEU A   8      -2.541   7.817   9.586  1.00  2.10           H  
ATOM    115 3HD2 LEU A   8      -1.002   7.217  10.250  1.00  2.10           H  
ATOM    116  N   VAL A   9      -3.281   3.554  10.832  1.00  1.53           N  
ATOM    117  CA  VAL A   9      -4.166   2.432  11.118  1.00  1.53           C  
ATOM    118  C   VAL A   9      -5.494   2.579  10.409  1.00  1.53           C  
ATOM    119  O   VAL A   9      -6.219   3.549  10.631  1.00  1.53           O  
ATOM    120  CB  VAL A   9      -4.469   2.322  12.620  1.00  1.53           C  
ATOM    121  CG1 VAL A   9      -5.415   1.181  12.861  1.00  1.53           C  
ATOM    122  CG2 VAL A   9      -3.209   2.107  13.383  1.00  1.53           C  
ATOM    123  H   VAL A   9      -3.532   4.478  11.156  1.00  1.53           H  
ATOM    124  HA  VAL A   9      -3.689   1.510  10.784  1.00  1.53           H  
ATOM    125  HB  VAL A   9      -4.954   3.235  12.967  1.00  1.53           H  
ATOM    126 1HG1 VAL A   9      -5.620   1.114  13.926  1.00  1.53           H  
ATOM    127 2HG1 VAL A   9      -6.340   1.352  12.321  1.00  1.53           H  
ATOM    128 3HG1 VAL A   9      -4.967   0.254  12.521  1.00  1.53           H  
ATOM    129 1HG2 VAL A   9      -3.456   2.017  14.433  1.00  1.53           H  
ATOM    130 2HG2 VAL A   9      -2.735   1.184  13.044  1.00  1.53           H  
ATOM    131 3HG2 VAL A   9      -2.536   2.945  13.227  1.00  1.53           H  
ATOM    132  N   SER A  10      -5.818   1.616   9.561  1.00  1.16           N  
ATOM    133  CA  SER A  10      -7.096   1.655   8.882  1.00  1.16           C  
ATOM    134  C   SER A  10      -8.200   1.282   9.863  1.00  1.16           C  
ATOM    135  O   SER A  10      -8.044   0.299  10.596  1.00  1.16           O  
ATOM    136  CB  SER A  10      -7.145   0.683   7.719  1.00  1.16           C  
ATOM    137  OG  SER A  10      -8.448   0.638   7.160  1.00  1.16           O  
ATOM    138  H   SER A  10      -5.171   0.854   9.402  1.00  1.16           H  
ATOM    139  HA  SER A  10      -7.223   2.655   8.486  1.00  1.16           H  
ATOM    140 1HB  SER A  10      -6.431   0.989   6.958  1.00  1.16           H  
ATOM    141 2HB  SER A  10      -6.857  -0.314   8.059  1.00  1.16           H  
ATOM    142  HG  SER A  10      -8.376   0.059   6.385  1.00  1.16           H  
ATOM    143  N   PRO A  11      -9.359   1.956   9.834  1.00  0.93           N  
ATOM    144  CA  PRO A  11     -10.549   1.600  10.568  1.00  0.93           C  
ATOM    145  C   PRO A  11     -10.931   0.146  10.318  1.00  0.93           C  
ATOM    146  O   PRO A  11     -11.524  -0.492  11.178  1.00  0.93           O  
ATOM    147  CB  PRO A  11     -11.594   2.563   9.996  1.00  0.93           C  
ATOM    148  CG  PRO A  11     -10.798   3.770   9.574  1.00  0.93           C  
ATOM    149  CD  PRO A  11      -9.488   3.213   9.060  1.00  0.93           C  
ATOM    150  HA  PRO A  11     -10.383   1.784  11.640  1.00  0.93           H  
ATOM    151 1HB  PRO A  11     -12.124   2.083   9.158  1.00  0.93           H  
ATOM    152 2HB  PRO A  11     -12.351   2.792  10.762  1.00  0.93           H  
ATOM    153 1HG  PRO A  11     -11.348   4.334   8.806  1.00  0.93           H  
ATOM    154 2HG  PRO A  11     -10.659   4.448  10.428  1.00  0.93           H  
ATOM    155 1HD  PRO A  11      -9.535   3.014   7.978  1.00  0.93           H  
ATOM    156 2HD  PRO A  11      -8.698   3.931   9.336  1.00  0.93           H  
ATOM    157  N   GLN A  12     -10.574  -0.410   9.146  1.00  0.79           N  
ATOM    158  CA  GLN A  12     -10.933  -1.795   8.869  1.00  0.79           C  
ATOM    159  C   GLN A  12     -10.224  -2.746   9.831  1.00  0.79           C  
ATOM    160  O   GLN A  12     -10.790  -3.768  10.227  1.00  0.79           O  
ATOM    161  CB  GLN A  12     -10.593  -2.171   7.428  1.00  0.79           C  
ATOM    162  CG  GLN A  12     -11.459  -1.484   6.378  1.00  0.79           C  
ATOM    163  CD  GLN A  12     -11.037  -1.828   4.956  1.00  0.79           C  
ATOM    164  OE1 GLN A  12      -9.869  -2.138   4.696  1.00  0.79           O  
ATOM    165  NE2 GLN A  12     -11.989  -1.779   4.027  1.00  0.79           N  
ATOM    166  H   GLN A  12     -10.033   0.103   8.448  1.00  0.79           H  
ATOM    167  HA  GLN A  12     -12.008  -1.909   9.015  1.00  0.79           H  
ATOM    168 1HB  GLN A  12      -9.552  -1.921   7.227  1.00  0.79           H  
ATOM    169 2HB  GLN A  12     -10.697  -3.247   7.300  1.00  0.79           H  
ATOM    170 1HG  GLN A  12     -12.493  -1.798   6.516  1.00  0.79           H  
ATOM    171 2HG  GLN A  12     -11.374  -0.404   6.512  1.00  0.79           H  
ATOM    172 1HE2 GLN A  12     -11.771  -1.997   3.074  1.00  0.79           H  
ATOM    173 2HE2 GLN A  12     -12.923  -1.526   4.279  1.00  0.79           H  
ATOM    174  N   THR A  13      -8.975  -2.420  10.190  1.00  0.71           N  
ATOM    175  CA  THR A  13      -8.217  -3.254  11.108  1.00  0.71           C  
ATOM    176  C   THR A  13      -8.826  -3.128  12.476  1.00  0.71           C  
ATOM    177  O   THR A  13      -9.032  -4.120  13.177  1.00  0.71           O  
ATOM    178  CB  THR A  13      -6.727  -2.875  11.178  1.00  0.71           C  
ATOM    179  OG1 THR A  13      -6.113  -3.058   9.890  1.00  0.71           O  
ATOM    180  CG2 THR A  13      -6.022  -3.737  12.231  1.00  0.71           C  
ATOM    181  H   THR A  13      -8.571  -1.543   9.882  1.00  0.71           H  
ATOM    182  HA  THR A  13      -8.296  -4.293  10.792  1.00  0.71           H  
ATOM    183  HB  THR A  13      -6.637  -1.825  11.463  1.00  0.71           H  
ATOM    184  HG1 THR A  13      -5.180  -2.833   9.953  1.00  0.71           H  
ATOM    185 1HG2 THR A  13      -4.968  -3.453  12.289  1.00  0.71           H  
ATOM    186 2HG2 THR A  13      -6.491  -3.572  13.202  1.00  0.71           H  
ATOM    187 3HG2 THR A  13      -6.102  -4.788  11.964  1.00  0.71           H  
ATOM    188  N   ILE A  14      -9.152  -1.897  12.850  1.00  0.67           N  
ATOM    189  CA  ILE A  14      -9.711  -1.687  14.169  1.00  0.67           C  
ATOM    190  C   ILE A  14     -11.036  -2.433  14.305  1.00  0.67           C  
ATOM    191  O   ILE A  14     -11.243  -3.148  15.288  1.00  0.67           O  
ATOM    192  CB  ILE A  14      -9.900  -0.193  14.461  1.00  0.67           C  
ATOM    193  CG1 ILE A  14      -8.544   0.480  14.579  1.00  0.67           C  
ATOM    194  CG2 ILE A  14     -10.667  -0.025  15.733  1.00  0.67           C  
ATOM    195  CD1 ILE A  14      -8.598   1.990  14.591  1.00  0.67           C  
ATOM    196  H   ILE A  14      -8.975  -1.117  12.211  1.00  0.67           H  
ATOM    197  HA  ILE A  14      -9.017  -2.090  14.906  1.00  0.67           H  
ATOM    198  HB  ILE A  14     -10.444   0.273  13.641  1.00  0.67           H  
ATOM    199 1HG1 ILE A  14      -8.067   0.147  15.502  1.00  0.67           H  
ATOM    200 2HG1 ILE A  14      -7.934   0.158  13.739  1.00  0.67           H  
ATOM    201 1HG2 ILE A  14     -10.791   1.026  15.917  1.00  0.67           H  
ATOM    202 2HG2 ILE A  14     -11.646  -0.500  15.641  1.00  0.67           H  
ATOM    203 3HG2 ILE A  14     -10.113  -0.482  16.551  1.00  0.67           H  
ATOM    204 1HD1 ILE A  14      -7.586   2.385  14.679  1.00  0.67           H  
ATOM    205 2HD1 ILE A  14      -9.047   2.347  13.665  1.00  0.67           H  
ATOM    206 3HD1 ILE A  14      -9.192   2.328  15.440  1.00  0.67           H  
ATOM    207  N   ASP A  15     -11.914  -2.312  13.304  1.00  0.65           N  
ATOM    208  CA  ASP A  15     -13.185  -3.022  13.337  1.00  0.65           C  
ATOM    209  C   ASP A  15     -12.992  -4.537  13.358  1.00  0.65           C  
ATOM    210  O   ASP A  15     -13.699  -5.245  14.083  1.00  0.65           O  
ATOM    211  CB  ASP A  15     -14.054  -2.651  12.130  1.00  0.65           C  
ATOM    212  CG  ASP A  15     -14.674  -1.241  12.186  1.00  0.65           C  
ATOM    213  OD1 ASP A  15     -14.653  -0.629  13.231  1.00  0.65           O  
ATOM    214  OD2 ASP A  15     -15.204  -0.812  11.183  1.00  0.65           O  
ATOM    215  H   ASP A  15     -11.700  -1.710  12.513  1.00  0.65           H  
ATOM    216  HA  ASP A  15     -13.713  -2.729  14.242  1.00  0.65           H  
ATOM    217 1HB  ASP A  15     -13.438  -2.715  11.228  1.00  0.65           H  
ATOM    218 2HB  ASP A  15     -14.854  -3.380  12.025  1.00  0.65           H  
ATOM    219  N   ALA A  16     -12.021  -5.053  12.593  1.00  0.64           N  
ATOM    220  CA  ALA A  16     -11.780  -6.488  12.598  1.00  0.64           C  
ATOM    221  C   ALA A  16     -11.372  -6.960  13.981  1.00  0.64           C  
ATOM    222  O   ALA A  16     -11.840  -7.997  14.461  1.00  0.64           O  
ATOM    223  CB  ALA A  16     -10.689  -6.845  11.610  1.00  0.64           C  
ATOM    224  H   ALA A  16     -11.464  -4.460  11.978  1.00  0.64           H  
ATOM    225  HA  ALA A  16     -12.705  -6.991  12.320  1.00  0.64           H  
ATOM    226 1HB  ALA A  16     -10.530  -7.920  11.614  1.00  0.64           H  
ATOM    227 2HB  ALA A  16     -10.984  -6.519  10.612  1.00  0.64           H  
ATOM    228 3HB  ALA A  16      -9.767  -6.338  11.896  1.00  0.64           H  
ATOM    229  N   LEU A  17     -10.526  -6.180  14.646  1.00  0.63           N  
ATOM    230  CA  LEU A  17     -10.073  -6.559  15.964  1.00  0.63           C  
ATOM    231  C   LEU A  17     -11.200  -6.438  16.969  1.00  0.63           C  
ATOM    232  O   LEU A  17     -11.333  -7.281  17.859  1.00  0.63           O  
ATOM    233  CB  LEU A  17      -8.900  -5.693  16.367  1.00  0.63           C  
ATOM    234  CG  LEU A  17      -7.644  -5.904  15.577  1.00  0.63           C  
ATOM    235  CD1 LEU A  17      -6.648  -4.902  16.017  1.00  0.63           C  
ATOM    236  CD2 LEU A  17      -7.145  -7.297  15.766  1.00  0.63           C  
ATOM    237  H   LEU A  17     -10.163  -5.331  14.209  1.00  0.63           H  
ATOM    238  HA  LEU A  17      -9.747  -7.595  15.933  1.00  0.63           H  
ATOM    239 1HB  LEU A  17      -9.195  -4.656  16.222  1.00  0.63           H  
ATOM    240 2HB  LEU A  17      -8.679  -5.859  17.418  1.00  0.63           H  
ATOM    241  HG  LEU A  17      -7.847  -5.747  14.525  1.00  0.63           H  
ATOM    242 1HD1 LEU A  17      -5.739  -5.039  15.439  1.00  0.63           H  
ATOM    243 2HD1 LEU A  17      -7.044  -3.898  15.852  1.00  0.63           H  
ATOM    244 3HD1 LEU A  17      -6.439  -5.044  17.069  1.00  0.63           H  
ATOM    245 1HD2 LEU A  17      -6.244  -7.437  15.182  1.00  0.63           H  
ATOM    246 2HD2 LEU A  17      -6.926  -7.461  16.813  1.00  0.63           H  
ATOM    247 3HD2 LEU A  17      -7.901  -7.996  15.433  1.00  0.63           H  
ATOM    248  N   ALA A  18     -12.037  -5.408  16.810  1.00  0.63           N  
ATOM    249  CA  ALA A  18     -13.168  -5.210  17.698  1.00  0.63           C  
ATOM    250  C   ALA A  18     -14.109  -6.399  17.607  1.00  0.63           C  
ATOM    251  O   ALA A  18     -14.592  -6.898  18.622  1.00  0.63           O  
ATOM    252  CB  ALA A  18     -13.911  -3.941  17.327  1.00  0.63           C  
ATOM    253  H   ALA A  18     -11.865  -4.726  16.072  1.00  0.63           H  
ATOM    254  HA  ALA A  18     -12.794  -5.134  18.718  1.00  0.63           H  
ATOM    255 1HB  ALA A  18     -14.747  -3.797  18.009  1.00  0.63           H  
ATOM    256 2HB  ALA A  18     -13.252  -3.091  17.379  1.00  0.63           H  
ATOM    257 3HB  ALA A  18     -14.283  -4.032  16.313  1.00  0.63           H  
ATOM    258  N   ASP A  19     -14.306  -6.905  16.382  1.00  0.63           N  
ATOM    259  CA  ASP A  19     -15.168  -8.054  16.138  1.00  0.63           C  
ATOM    260  C   ASP A  19     -14.595  -9.272  16.839  1.00  0.63           C  
ATOM    261  O   ASP A  19     -15.302  -9.984  17.559  1.00  0.63           O  
ATOM    262  CB  ASP A  19     -15.300  -8.315  14.625  1.00  0.63           C  
ATOM    263  CG  ASP A  19     -16.306  -9.429  14.238  1.00  0.63           C  
ATOM    264  OD1 ASP A  19     -17.477  -9.254  14.480  1.00  0.63           O  
ATOM    265  OD2 ASP A  19     -15.897 -10.455  13.693  1.00  0.63           O  
ATOM    266  H   ASP A  19     -13.878  -6.438  15.581  1.00  0.63           H  
ATOM    267  HA  ASP A  19     -16.156  -7.846  16.552  1.00  0.63           H  
ATOM    268 1HB  ASP A  19     -15.593  -7.385  14.131  1.00  0.63           H  
ATOM    269 2HB  ASP A  19     -14.324  -8.585  14.226  1.00  0.63           H  
ATOM    270  N   ARG A  20     -13.289  -9.496  16.672  1.00  0.64           N  
ATOM    271  CA  ARG A  20     -12.666 -10.645  17.304  1.00  0.64           C  
ATOM    272  C   ARG A  20     -12.792 -10.538  18.820  1.00  0.64           C  
ATOM    273  O   ARG A  20     -13.062 -11.531  19.503  1.00  0.64           O  
ATOM    274  CB  ARG A  20     -11.196 -10.713  16.928  1.00  0.64           C  
ATOM    275  CG  ARG A  20     -10.922 -11.069  15.487  1.00  0.64           C  
ATOM    276  CD  ARG A  20      -9.477 -11.011  15.182  1.00  0.64           C  
ATOM    277  NE  ARG A  20      -9.214 -11.209  13.769  1.00  0.64           N  
ATOM    278  CZ  ARG A  20      -8.002 -11.096  13.197  1.00  0.64           C  
ATOM    279  NH1 ARG A  20      -6.949 -10.822  13.934  1.00  0.64           N  
ATOM    280  NH2 ARG A  20      -7.871 -11.264  11.893  1.00  0.64           N  
ATOM    281  H   ARG A  20     -12.741  -8.883  16.067  1.00  0.64           H  
ATOM    282  HA  ARG A  20     -13.170 -11.549  16.965  1.00  0.64           H  
ATOM    283 1HB  ARG A  20     -10.730  -9.747  17.120  1.00  0.64           H  
ATOM    284 2HB  ARG A  20     -10.694 -11.446  17.556  1.00  0.64           H  
ATOM    285 1HG  ARG A  20     -11.274 -12.081  15.294  1.00  0.64           H  
ATOM    286 2HG  ARG A  20     -11.443 -10.380  14.834  1.00  0.64           H  
ATOM    287 1HD  ARG A  20      -9.096 -10.037  15.467  1.00  0.64           H  
ATOM    288 2HD  ARG A  20      -8.953 -11.784  15.741  1.00  0.64           H  
ATOM    289  HE  ARG A  20     -10.001 -11.421  13.170  1.00  0.64           H  
ATOM    290 1HH1 ARG A  20      -7.047 -10.717  14.935  1.00  0.64           H  
ATOM    291 2HH1 ARG A  20      -6.039 -10.738  13.505  1.00  0.64           H  
ATOM    292 1HH2 ARG A  20      -8.681 -11.475  11.327  1.00  0.64           H  
ATOM    293 2HH2 ARG A  20      -6.961 -11.181  11.463  1.00  0.64           H  
ATOM    294  N   LEU A  21     -12.632  -9.324  19.349  1.00  0.69           N  
ATOM    295  CA  LEU A  21     -12.720  -9.111  20.780  1.00  0.69           C  
ATOM    296  C   LEU A  21     -14.103  -9.439  21.281  1.00  0.69           C  
ATOM    297  O   LEU A  21     -14.238 -10.204  22.235  1.00  0.69           O  
ATOM    298  CB  LEU A  21     -12.300  -7.691  21.170  1.00  0.69           C  
ATOM    299  CG  LEU A  21     -12.216  -7.466  22.669  1.00  0.69           C  
ATOM    300  CD1 LEU A  21     -11.244  -6.405  22.943  1.00  0.69           C  
ATOM    301  CD2 LEU A  21     -13.564  -7.069  23.208  1.00  0.69           C  
ATOM    302  H   LEU A  21     -12.405  -8.534  18.746  1.00  0.69           H  
ATOM    303  HA  LEU A  21     -12.038  -9.796  21.273  1.00  0.69           H  
ATOM    304 1HB  LEU A  21     -11.325  -7.475  20.730  1.00  0.69           H  
ATOM    305 2HB  LEU A  21     -13.025  -6.988  20.759  1.00  0.69           H  
ATOM    306  HG  LEU A  21     -11.889  -8.376  23.149  1.00  0.69           H  
ATOM    307 1HD1 LEU A  21     -11.192  -6.250  24.010  1.00  0.69           H  
ATOM    308 2HD1 LEU A  21     -10.262  -6.685  22.555  1.00  0.69           H  
ATOM    309 3HD1 LEU A  21     -11.591  -5.506  22.463  1.00  0.69           H  
ATOM    310 1HD2 LEU A  21     -13.492  -6.908  24.284  1.00  0.69           H  
ATOM    311 2HD2 LEU A  21     -13.891  -6.149  22.724  1.00  0.69           H  
ATOM    312 3HD2 LEU A  21     -14.281  -7.849  23.007  1.00  0.69           H  
ATOM    313  N   GLU A  22     -15.140  -8.884  20.649  1.00  0.80           N  
ATOM    314  CA  GLU A  22     -16.485  -9.137  21.134  1.00  0.80           C  
ATOM    315  C   GLU A  22     -16.797 -10.630  21.098  1.00  0.80           C  
ATOM    316  O   GLU A  22     -17.414 -11.155  22.023  1.00  0.80           O  
ATOM    317  CB  GLU A  22     -17.519  -8.335  20.332  1.00  0.80           C  
ATOM    318  CG  GLU A  22     -17.502  -6.816  20.613  1.00  0.80           C  
ATOM    319  CD  GLU A  22     -18.531  -6.028  19.806  1.00  0.80           C  
ATOM    320  OE1 GLU A  22     -19.163  -6.601  18.947  1.00  0.80           O  
ATOM    321  OE2 GLU A  22     -18.687  -4.854  20.065  1.00  0.80           O  
ATOM    322  H   GLU A  22     -14.983  -8.269  19.848  1.00  0.80           H  
ATOM    323  HA  GLU A  22     -16.541  -8.807  22.170  1.00  0.80           H  
ATOM    324 1HB  GLU A  22     -17.329  -8.478  19.263  1.00  0.80           H  
ATOM    325 2HB  GLU A  22     -18.520  -8.714  20.542  1.00  0.80           H  
ATOM    326 1HG  GLU A  22     -17.690  -6.656  21.673  1.00  0.80           H  
ATOM    327 2HG  GLU A  22     -16.505  -6.435  20.390  1.00  0.80           H  
ATOM    328  N   LYS A  23     -16.337 -11.331  20.062  1.00  0.99           N  
ATOM    329  CA  LYS A  23     -16.579 -12.766  19.981  1.00  0.99           C  
ATOM    330  C   LYS A  23     -15.853 -13.516  21.106  1.00  0.99           C  
ATOM    331  O   LYS A  23     -16.397 -14.462  21.678  1.00  0.99           O  
ATOM    332  CB  LYS A  23     -16.211 -13.246  18.584  1.00  0.99           C  
ATOM    333  CG  LYS A  23     -17.234 -12.751  17.554  1.00  0.99           C  
ATOM    334  CD  LYS A  23     -16.870 -13.055  16.124  1.00  0.99           C  
ATOM    335  CE  LYS A  23     -18.008 -12.605  15.197  1.00  0.99           C  
ATOM    336  NZ  LYS A  23     -17.631 -12.644  13.764  1.00  0.99           N  
ATOM    337  H   LYS A  23     -15.838 -10.858  19.305  1.00  0.99           H  
ATOM    338  HA  LYS A  23     -17.648 -12.934  20.114  1.00  0.99           H  
ATOM    339 1HB  LYS A  23     -15.225 -12.859  18.310  1.00  0.99           H  
ATOM    340 2HB  LYS A  23     -16.171 -14.332  18.558  1.00  0.99           H  
ATOM    341 1HG  LYS A  23     -18.207 -13.190  17.772  1.00  0.99           H  
ATOM    342 2HG  LYS A  23     -17.324 -11.666  17.651  1.00  0.99           H  
ATOM    343 1HD  LYS A  23     -15.965 -12.499  15.853  1.00  0.99           H  
ATOM    344 2HD  LYS A  23     -16.686 -14.119  15.995  1.00  0.99           H  
ATOM    345 1HE  LYS A  23     -18.855 -13.269  15.351  1.00  0.99           H  
ATOM    346 2HE  LYS A  23     -18.305 -11.586  15.457  1.00  0.99           H  
ATOM    347 1HZ  LYS A  23     -18.408 -12.338  13.208  1.00  0.99           H  
ATOM    348 2HZ  LYS A  23     -16.849 -11.980  13.634  1.00  0.99           H  
ATOM    349 3HZ  LYS A  23     -17.355 -13.564  13.489  1.00  0.99           H  
ATOM    350  N   GLN A  24     -14.639 -13.078  21.459  1.00  1.24           N  
ATOM    351  CA  GLN A  24     -13.931 -13.678  22.593  1.00  1.24           C  
ATOM    352  C   GLN A  24     -14.644 -13.346  23.933  1.00  1.24           C  
ATOM    353  O   GLN A  24     -14.697 -14.171  24.853  1.00  1.24           O  
ATOM    354  CB  GLN A  24     -12.442 -13.274  22.602  1.00  1.24           C  
ATOM    355  CG  GLN A  24     -11.576 -13.914  21.491  1.00  1.24           C  
ATOM    356  CD  GLN A  24     -10.011 -13.543  21.483  1.00  1.24           C  
ATOM    357  OE1 GLN A  24      -9.263 -13.321  22.485  1.00  1.24           O  
ATOM    358  NE2 GLN A  24      -9.515 -13.528  20.251  1.00  1.24           N  
ATOM    359  H   GLN A  24     -14.197 -12.323  20.934  1.00  1.24           H  
ATOM    360  HA  GLN A  24     -13.961 -14.759  22.472  1.00  1.24           H  
ATOM    361 1HB  GLN A  24     -12.366 -12.191  22.499  1.00  1.24           H  
ATOM    362 2HB  GLN A  24     -12.022 -13.544  23.520  1.00  1.24           H  
ATOM    363 1HG  GLN A  24     -11.659 -14.995  21.590  1.00  1.24           H  
ATOM    364 2HG  GLN A  24     -11.992 -13.608  20.531  1.00  1.24           H  
ATOM    365 1HE2 GLN A  24      -8.545 -13.342  20.092  1.00  1.24           H  
ATOM    366 2HE2 GLN A  24     -10.117 -13.719  19.473  1.00  1.24           H  
ATOM    367  N   VAL A  25     -15.247 -12.156  24.025  1.00  1.52           N  
ATOM    368  CA  VAL A  25     -16.008 -11.788  25.220  1.00  1.52           C  
ATOM    369  C   VAL A  25     -17.259 -12.659  25.380  1.00  1.52           C  
ATOM    370  O   VAL A  25     -17.569 -13.109  26.488  1.00  1.52           O  
ATOM    371  CB  VAL A  25     -16.444 -10.308  25.201  1.00  1.52           C  
ATOM    372  CG1 VAL A  25     -17.389 -10.040  26.346  1.00  1.52           C  
ATOM    373  CG2 VAL A  25     -15.253  -9.416  25.334  1.00  1.52           C  
ATOM    374  H   VAL A  25     -15.155 -11.492  23.258  1.00  1.52           H  
ATOM    375  HA  VAL A  25     -15.366 -11.941  26.088  1.00  1.52           H  
ATOM    376  HB  VAL A  25     -16.964 -10.102  24.273  1.00  1.52           H  
ATOM    377 1HG1 VAL A  25     -17.703  -8.998  26.321  1.00  1.52           H  
ATOM    378 2HG1 VAL A  25     -18.264 -10.685  26.248  1.00  1.52           H  
ATOM    379 3HG1 VAL A  25     -16.887 -10.246  27.290  1.00  1.52           H  
ATOM    380 1HG2 VAL A  25     -15.571  -8.376  25.314  1.00  1.52           H  
ATOM    381 2HG2 VAL A  25     -14.753  -9.624  26.274  1.00  1.52           H  
ATOM    382 3HG2 VAL A  25     -14.586  -9.604  24.520  1.00  1.52           H  
ATOM    383  N   ASP A  26     -17.971 -12.910  24.277  1.00  1.72           N  
ATOM    384  CA  ASP A  26     -19.209 -13.691  24.302  1.00  1.72           C  
ATOM    385  C   ASP A  26     -19.078 -15.094  24.910  1.00  1.72           C  
ATOM    386  O   ASP A  26     -20.030 -15.583  25.515  1.00  1.72           O  
ATOM    387  CB  ASP A  26     -19.809 -13.825  22.892  1.00  1.72           C  
ATOM    388  CG  ASP A  26     -20.520 -12.549  22.351  1.00  1.72           C  
ATOM    389  OD1 ASP A  26     -20.788 -11.645  23.118  1.00  1.72           O  
ATOM    390  OD2 ASP A  26     -20.824 -12.525  21.173  1.00  1.72           O  
ATOM    391  H   ASP A  26     -17.657 -12.509  23.394  1.00  1.72           H  
ATOM    392  HA  ASP A  26     -19.927 -13.140  24.909  1.00  1.72           H  
ATOM    393 1HB  ASP A  26     -19.003 -14.082  22.199  1.00  1.72           H  
ATOM    394 2HB  ASP A  26     -20.517 -14.650  22.879  1.00  1.72           H  
ATOM    395  N   ALA A  27     -17.926 -15.757  24.771  1.00  1.75           N  
ATOM    396  CA  ALA A  27     -17.080 -16.931  24.993  1.00  1.75           C  
ATOM    397  C   ALA A  27     -16.485 -16.889  26.409  1.00  1.75           C  
ATOM    398  O   ALA A  27     -15.910 -17.875  26.877  1.00  1.75           O  
ATOM    399  CB  ALA A  27     -15.997 -17.054  23.938  1.00  1.75           C  
ATOM    400  H   ALA A  27     -18.510 -16.379  25.310  1.00  1.75           H  
ATOM    401  HA  ALA A  27     -17.713 -17.814  24.926  1.00  1.75           H  
ATOM    402 1HB  ALA A  27     -15.415 -17.954  24.123  1.00  1.75           H  
ATOM    403 2HB  ALA A  27     -16.456 -17.111  22.951  1.00  1.75           H  
ATOM    404 3HB  ALA A  27     -15.354 -16.215  23.970  1.00  1.75           H  
ATOM    405  N   GLY A  28     -16.673 -15.763  27.107  1.00  1.61           N  
ATOM    406  CA  GLY A  28     -16.242 -15.589  28.492  1.00  1.61           C  
ATOM    407  C   GLY A  28     -14.803 -15.129  28.768  1.00  1.61           C  
ATOM    408  O   GLY A  28     -14.420 -15.050  29.939  1.00  1.61           O  
ATOM    409  H   GLY A  28     -17.128 -14.962  26.671  1.00  1.61           H  
ATOM    410 1HA  GLY A  28     -16.919 -14.871  28.954  1.00  1.61           H  
ATOM    411 2HA  GLY A  28     -16.408 -16.527  29.017  1.00  1.61           H  
ATOM    412  N   THR A  29     -13.992 -14.850  27.745  1.00  1.38           N  
ATOM    413  CA  THR A  29     -12.614 -14.434  28.018  1.00  1.38           C  
ATOM    414  C   THR A  29     -11.930 -13.844  26.794  1.00  1.38           C  
ATOM    415  O   THR A  29     -12.048 -14.389  25.705  1.00  1.38           O  
ATOM    416  CB  THR A  29     -11.782 -15.640  28.496  1.00  1.38           C  
ATOM    417  OG1 THR A  29     -10.450 -15.215  28.809  1.00  1.38           O  
ATOM    418  CG2 THR A  29     -11.740 -16.682  27.394  1.00  1.38           C  
ATOM    419  H   THR A  29     -14.329 -14.878  26.782  1.00  1.38           H  
ATOM    420  HA  THR A  29     -12.628 -13.673  28.799  1.00  1.38           H  
ATOM    421  HB  THR A  29     -12.228 -16.079  29.385  1.00  1.38           H  
ATOM    422  HG1 THR A  29     -10.091 -14.714  28.065  1.00  1.38           H  
ATOM    423 1HG2 THR A  29     -11.152 -17.537  27.722  1.00  1.38           H  
ATOM    424 2HG2 THR A  29     -12.757 -17.007  27.160  1.00  1.38           H  
ATOM    425 3HG2 THR A  29     -11.285 -16.247  26.504  1.00  1.38           H  
ATOM    426  N   VAL A  30     -11.076 -12.839  26.994  1.00  1.14           N  
ATOM    427  CA  VAL A  30     -10.329 -12.281  25.863  1.00  1.14           C  
ATOM    428  C   VAL A  30      -8.845 -12.441  26.122  1.00  1.14           C  
ATOM    429  O   VAL A  30      -8.372 -12.174  27.229  1.00  1.14           O  
ATOM    430  CB  VAL A  30     -10.633 -10.784  25.641  1.00  1.14           C  
ATOM    431  CG1 VAL A  30      -9.861 -10.275  24.405  1.00  1.14           C  
ATOM    432  CG2 VAL A  30     -12.095 -10.565  25.454  1.00  1.14           C  
ATOM    433  H   VAL A  30     -10.979 -12.438  27.916  1.00  1.14           H  
ATOM    434  HA  VAL A  30     -10.568 -12.828  24.959  1.00  1.14           H  
ATOM    435  HB  VAL A  30     -10.283 -10.223  26.505  1.00  1.14           H  
ATOM    436 1HG1 VAL A  30     -10.051  -9.222  24.256  1.00  1.14           H  
ATOM    437 2HG1 VAL A  30      -8.809 -10.430  24.530  1.00  1.14           H  
ATOM    438 3HG1 VAL A  30     -10.195 -10.828  23.532  1.00  1.14           H  
ATOM    439 1HG2 VAL A  30     -12.275  -9.503  25.311  1.00  1.14           H  
ATOM    440 2HG2 VAL A  30     -12.443 -11.110  24.586  1.00  1.14           H  
ATOM    441 3HG2 VAL A  30     -12.634 -10.908  26.333  1.00  1.14           H  
ATOM    442  N   SER A  31      -8.112 -12.906  25.121  1.00  0.95           N  
ATOM    443  CA  SER A  31      -6.680 -13.086  25.289  1.00  0.95           C  
ATOM    444  C   SER A  31      -5.965 -11.769  25.535  1.00  0.95           C  
ATOM    445  O   SER A  31      -6.346 -10.735  24.978  1.00  0.95           O  
ATOM    446  CB  SER A  31      -6.122 -13.712  24.031  1.00  0.95           C  
ATOM    447  OG  SER A  31      -6.320 -12.836  22.930  1.00  0.95           O  
ATOM    448  H   SER A  31      -8.560 -13.120  24.225  1.00  0.95           H  
ATOM    449  HA  SER A  31      -6.510 -13.746  26.142  1.00  0.95           H  
ATOM    450 1HB  SER A  31      -5.058 -13.904  24.161  1.00  0.95           H  
ATOM    451 2HB  SER A  31      -6.613 -14.665  23.837  1.00  0.95           H  
ATOM    452  HG  SER A  31      -7.281 -12.957  22.679  1.00  0.95           H  
ATOM    453  N   LEU A  32      -4.841 -11.825  26.260  1.00  0.85           N  
ATOM    454  CA  LEU A  32      -4.080 -10.606  26.494  1.00  0.85           C  
ATOM    455  C   LEU A  32      -3.560 -10.063  25.180  1.00  0.85           C  
ATOM    456  O   LEU A  32      -3.556  -8.854  24.966  1.00  0.85           O  
ATOM    457  CB  LEU A  32      -2.886 -10.853  27.435  1.00  0.85           C  
ATOM    458  CG  LEU A  32      -3.214 -11.203  28.902  1.00  0.85           C  
ATOM    459  CD1 LEU A  32      -1.927 -11.552  29.640  1.00  0.85           C  
ATOM    460  CD2 LEU A  32      -3.876 -10.050  29.565  1.00  0.85           C  
ATOM    461  H   LEU A  32      -4.552 -12.695  26.683  1.00  0.85           H  
ATOM    462  HA  LEU A  32      -4.737  -9.863  26.942  1.00  0.85           H  
ATOM    463 1HB  LEU A  32      -2.286 -11.666  27.027  1.00  0.85           H  
ATOM    464 2HB  LEU A  32      -2.266  -9.955  27.445  1.00  0.85           H  
ATOM    465  HG  LEU A  32      -3.878 -12.066  28.930  1.00  0.85           H  
ATOM    466 1HD1 LEU A  32      -2.157 -11.804  30.679  1.00  0.85           H  
ATOM    467 2HD1 LEU A  32      -1.447 -12.402  29.158  1.00  0.85           H  
ATOM    468 3HD1 LEU A  32      -1.249 -10.694  29.618  1.00  0.85           H  
ATOM    469 1HD2 LEU A  32      -4.100 -10.318  30.595  1.00  0.85           H  
ATOM    470 2HD2 LEU A  32      -3.203  -9.202  29.554  1.00  0.85           H  
ATOM    471 3HD2 LEU A  32      -4.800  -9.804  29.043  1.00  0.85           H  
ATOM    472  N   ASP A  33      -3.155 -10.960  24.277  1.00  0.80           N  
ATOM    473  CA  ASP A  33      -2.606 -10.516  23.006  1.00  0.80           C  
ATOM    474  C   ASP A  33      -3.620  -9.710  22.209  1.00  0.80           C  
ATOM    475  O   ASP A  33      -3.263  -8.667  21.655  1.00  0.80           O  
ATOM    476  CB  ASP A  33      -2.150 -11.706  22.170  1.00  0.80           C  
ATOM    477  CG  ASP A  33      -0.901 -12.391  22.697  1.00  0.80           C  
ATOM    478  OD1 ASP A  33      -0.234 -11.829  23.530  1.00  0.80           O  
ATOM    479  OD2 ASP A  33      -0.629 -13.483  22.263  1.00  0.80           O  
ATOM    480  H   ASP A  33      -3.211 -11.943  24.488  1.00  0.80           H  
ATOM    481  HA  ASP A  33      -1.745  -9.879  23.208  1.00  0.80           H  
ATOM    482 1HB  ASP A  33      -2.957 -12.440  22.125  1.00  0.80           H  
ATOM    483 2HB  ASP A  33      -1.961 -11.375  21.149  1.00  0.80           H  
ATOM    484  N   LEU A  34      -4.895 -10.137  22.185  1.00  0.76           N  
ATOM    485  CA  LEU A  34      -5.886  -9.353  21.459  1.00  0.76           C  
ATOM    486  C   LEU A  34      -6.150  -8.035  22.141  1.00  0.76           C  
ATOM    487  O   LEU A  34      -6.284  -7.005  21.482  1.00  0.76           O  
ATOM    488  CB  LEU A  34      -7.195 -10.091  21.259  1.00  0.76           C  
ATOM    489  CG  LEU A  34      -8.245  -9.270  20.496  1.00  0.76           C  
ATOM    490  CD1 LEU A  34      -7.705  -8.814  19.145  1.00  0.76           C  
ATOM    491  CD2 LEU A  34      -9.410 -10.101  20.263  1.00  0.76           C  
ATOM    492  H   LEU A  34      -5.195 -11.007  22.639  1.00  0.76           H  
ATOM    493  HA  LEU A  34      -5.483  -9.141  20.470  1.00  0.76           H  
ATOM    494 1HB  LEU A  34      -7.006 -11.010  20.711  1.00  0.76           H  
ATOM    495 2HB  LEU A  34      -7.602 -10.348  22.240  1.00  0.76           H  
ATOM    496  HG  LEU A  34      -8.520  -8.390  21.084  1.00  0.76           H  
ATOM    497 1HD1 LEU A  34      -8.478  -8.239  18.624  1.00  0.76           H  
ATOM    498 2HD1 LEU A  34      -6.825  -8.186  19.295  1.00  0.76           H  
ATOM    499 3HD1 LEU A  34      -7.433  -9.682  18.546  1.00  0.76           H  
ATOM    500 1HD2 LEU A  34     -10.113  -9.511  19.729  1.00  0.76           H  
ATOM    501 2HD2 LEU A  34      -9.128 -10.953  19.667  1.00  0.76           H  
ATOM    502 3HD2 LEU A  34      -9.824 -10.432  21.207  1.00  0.76           H  
ATOM    503  N   LEU A  35      -6.247  -8.049  23.460  1.00  0.73           N  
ATOM    504  CA  LEU A  35      -6.500  -6.812  24.171  1.00  0.73           C  
ATOM    505  C   LEU A  35      -5.363  -5.817  23.935  1.00  0.73           C  
ATOM    506  O   LEU A  35      -5.609  -4.621  23.752  1.00  0.73           O  
ATOM    507  CB  LEU A  35      -6.621  -7.113  25.646  1.00  0.73           C  
ATOM    508  CG  LEU A  35      -7.826  -7.855  26.080  1.00  0.73           C  
ATOM    509  CD1 LEU A  35      -7.693  -8.275  27.531  1.00  0.73           C  
ATOM    510  CD2 LEU A  35      -9.020  -6.979  25.884  1.00  0.73           C  
ATOM    511  H   LEU A  35      -6.142  -8.926  23.978  1.00  0.73           H  
ATOM    512  HA  LEU A  35      -7.431  -6.382  23.806  1.00  0.73           H  
ATOM    513 1HB  LEU A  35      -5.797  -7.758  25.860  1.00  0.73           H  
ATOM    514 2HB  LEU A  35      -6.543  -6.196  26.218  1.00  0.73           H  
ATOM    515  HG  LEU A  35      -7.908  -8.731  25.498  1.00  0.73           H  
ATOM    516 1HD1 LEU A  35      -8.580  -8.835  27.828  1.00  0.73           H  
ATOM    517 2HD1 LEU A  35      -6.819  -8.911  27.640  1.00  0.73           H  
ATOM    518 3HD1 LEU A  35      -7.586  -7.394  28.161  1.00  0.73           H  
ATOM    519 1HD2 LEU A  35      -9.924  -7.514  26.179  1.00  0.73           H  
ATOM    520 2HD2 LEU A  35      -8.914  -6.079  26.490  1.00  0.73           H  
ATOM    521 3HD2 LEU A  35      -9.078  -6.710  24.838  1.00  0.73           H  
ATOM    522  N   PHE A  36      -4.112  -6.302  23.884  1.00  0.71           N  
ATOM    523  CA  PHE A  36      -2.996  -5.406  23.611  1.00  0.71           C  
ATOM    524  C   PHE A  36      -3.019  -4.925  22.170  1.00  0.71           C  
ATOM    525  O   PHE A  36      -2.874  -3.732  21.915  1.00  0.71           O  
ATOM    526  CB  PHE A  36      -1.628  -6.068  23.880  1.00  0.71           C  
ATOM    527  CG  PHE A  36      -1.109  -5.990  25.297  1.00  0.71           C  
ATOM    528  CD1 PHE A  36      -1.144  -7.066  26.191  1.00  0.71           C  
ATOM    529  CD2 PHE A  36      -0.544  -4.790  25.727  1.00  0.71           C  
ATOM    530  CE1 PHE A  36      -0.645  -6.918  27.483  1.00  0.71           C  
ATOM    531  CE2 PHE A  36      -0.049  -4.650  26.996  1.00  0.71           C  
ATOM    532  CZ  PHE A  36      -0.107  -5.699  27.877  1.00  0.71           C  
ATOM    533  H   PHE A  36      -3.938  -7.291  24.062  1.00  0.71           H  
ATOM    534  HA  PHE A  36      -3.086  -4.535  24.259  1.00  0.71           H  
ATOM    535 1HB  PHE A  36      -1.697  -7.126  23.609  1.00  0.71           H  
ATOM    536 2HB  PHE A  36      -0.884  -5.618  23.225  1.00  0.71           H  
ATOM    537  HD1 PHE A  36      -1.561  -8.013  25.878  1.00  0.71           H  
ATOM    538  HD2 PHE A  36      -0.500  -3.947  25.033  1.00  0.71           H  
ATOM    539  HE1 PHE A  36      -0.677  -7.755  28.184  1.00  0.71           H  
ATOM    540  HE2 PHE A  36       0.387  -3.705  27.301  1.00  0.71           H  
ATOM    541  HZ  PHE A  36       0.279  -5.566  28.884  1.00  0.71           H  
ATOM    542  N   GLN A  37      -3.263  -5.832  21.220  1.00  0.70           N  
ATOM    543  CA  GLN A  37      -3.282  -5.433  19.819  1.00  0.70           C  
ATOM    544  C   GLN A  37      -4.381  -4.413  19.558  1.00  0.70           C  
ATOM    545  O   GLN A  37      -4.149  -3.393  18.907  1.00  0.70           O  
ATOM    546  CB  GLN A  37      -3.485  -6.643  18.910  1.00  0.70           C  
ATOM    547  CG  GLN A  37      -3.410  -6.307  17.435  1.00  0.70           C  
ATOM    548  CD  GLN A  37      -3.637  -7.505  16.529  1.00  0.70           C  
ATOM    549  OE1 GLN A  37      -4.001  -8.599  16.972  1.00  0.70           O  
ATOM    550  NE2 GLN A  37      -3.414  -7.303  15.233  1.00  0.70           N  
ATOM    551  H   GLN A  37      -3.398  -6.813  21.460  1.00  0.70           H  
ATOM    552  HA  GLN A  37      -2.326  -4.971  19.580  1.00  0.70           H  
ATOM    553 1HB  GLN A  37      -2.736  -7.401  19.140  1.00  0.70           H  
ATOM    554 2HB  GLN A  37      -4.464  -7.083  19.112  1.00  0.70           H  
ATOM    555 1HG  GLN A  37      -4.148  -5.555  17.216  1.00  0.70           H  
ATOM    556 2HG  GLN A  37      -2.417  -5.912  17.224  1.00  0.70           H  
ATOM    557 1HE2 GLN A  37      -3.539  -8.050  14.581  1.00  0.70           H  
ATOM    558 2HE2 GLN A  37      -3.114  -6.403  14.910  1.00  0.70           H  
ATOM    559  N   TYR A  38      -5.566  -4.665  20.108  1.00  0.70           N  
ATOM    560  CA  TYR A  38      -6.709  -3.795  19.917  1.00  0.70           C  
ATOM    561  C   TYR A  38      -6.439  -2.470  20.605  1.00  0.70           C  
ATOM    562  O   TYR A  38      -6.636  -1.408  20.016  1.00  0.70           O  
ATOM    563  CB  TYR A  38      -7.981  -4.497  20.417  1.00  0.70           C  
ATOM    564  CG  TYR A  38      -9.258  -3.741  20.192  1.00  0.70           C  
ATOM    565  CD1 TYR A  38      -9.593  -3.303  18.925  1.00  0.70           C  
ATOM    566  CD2 TYR A  38     -10.123  -3.549  21.228  1.00  0.70           C  
ATOM    567  CE1 TYR A  38     -10.780  -2.658  18.715  1.00  0.70           C  
ATOM    568  CE2 TYR A  38     -11.325  -2.917  21.016  1.00  0.70           C  
ATOM    569  CZ  TYR A  38     -11.654  -2.467  19.777  1.00  0.70           C  
ATOM    570  OH  TYR A  38     -12.853  -1.816  19.593  1.00  0.70           O  
ATOM    571  H   TYR A  38      -5.692  -5.511  20.656  1.00  0.70           H  
ATOM    572  HA  TYR A  38      -6.824  -3.592  18.855  1.00  0.70           H  
ATOM    573 1HB  TYR A  38      -8.070  -5.470  19.926  1.00  0.70           H  
ATOM    574 2HB  TYR A  38      -7.883  -4.689  21.488  1.00  0.70           H  
ATOM    575  HD1 TYR A  38      -8.909  -3.461  18.100  1.00  0.70           H  
ATOM    576  HD2 TYR A  38      -9.860  -3.906  22.221  1.00  0.70           H  
ATOM    577  HE1 TYR A  38     -11.036  -2.306  17.720  1.00  0.70           H  
ATOM    578  HE2 TYR A  38     -12.015  -2.770  21.836  1.00  0.70           H  
ATOM    579  HH  TYR A  38     -13.329  -1.785  20.428  1.00  0.70           H  
ATOM    580  N   GLY A  39      -5.916  -2.519  21.830  1.00  0.70           N  
ATOM    581  CA  GLY A  39      -5.572  -1.314  22.563  1.00  0.70           C  
ATOM    582  C   GLY A  39      -4.658  -0.429  21.714  1.00  0.70           C  
ATOM    583  O   GLY A  39      -4.934   0.761  21.525  1.00  0.70           O  
ATOM    584  H   GLY A  39      -5.761  -3.413  22.293  1.00  0.70           H  
ATOM    585 1HA  GLY A  39      -6.476  -0.775  22.839  1.00  0.70           H  
ATOM    586 2HA  GLY A  39      -5.060  -1.593  23.485  1.00  0.70           H  
ATOM    587  N   ASP A  40      -3.559  -1.008  21.210  1.00  0.72           N  
ATOM    588  CA  ASP A  40      -2.601  -0.261  20.404  1.00  0.72           C  
ATOM    589  C   ASP A  40      -3.162   0.263  19.070  1.00  0.72           C  
ATOM    590  O   ASP A  40      -2.904   1.413  18.699  1.00  0.72           O  
ATOM    591  CB  ASP A  40      -1.372  -1.129  20.104  1.00  0.72           C  
ATOM    592  CG  ASP A  40      -0.460  -1.373  21.311  1.00  0.72           C  
ATOM    593  OD1 ASP A  40      -0.634  -0.720  22.321  1.00  0.72           O  
ATOM    594  OD2 ASP A  40       0.435  -2.185  21.198  1.00  0.72           O  
ATOM    595  H   ASP A  40      -3.387  -1.997  21.397  1.00  0.72           H  
ATOM    596  HA  ASP A  40      -2.277   0.593  20.993  1.00  0.72           H  
ATOM    597 1HB  ASP A  40      -1.718  -2.102  19.734  1.00  0.72           H  
ATOM    598 2HB  ASP A  40      -0.790  -0.672  19.307  1.00  0.72           H  
ATOM    599  N   GLU A  41      -3.968  -0.533  18.353  1.00  0.75           N  
ATOM    600  CA  GLU A  41      -4.500  -0.038  17.079  1.00  0.75           C  
ATOM    601  C   GLU A  41      -5.474   1.111  17.333  1.00  0.75           C  
ATOM    602  O   GLU A  41      -5.529   2.076  16.568  1.00  0.75           O  
ATOM    603  CB  GLU A  41      -5.174  -1.154  16.277  1.00  0.75           C  
ATOM    604  CG  GLU A  41      -4.211  -2.252  15.717  1.00  0.75           C  
ATOM    605  CD  GLU A  41      -3.164  -1.827  14.695  1.00  0.75           C  
ATOM    606  OE1 GLU A  41      -3.509  -1.219  13.720  1.00  0.75           O  
ATOM    607  OE2 GLU A  41      -2.008  -2.127  14.902  1.00  0.75           O  
ATOM    608  H   GLU A  41      -4.178  -1.483  18.668  1.00  0.75           H  
ATOM    609  HA  GLU A  41      -3.671   0.348  16.487  1.00  0.75           H  
ATOM    610 1HB  GLU A  41      -5.907  -1.656  16.915  1.00  0.75           H  
ATOM    611 2HB  GLU A  41      -5.713  -0.729  15.439  1.00  0.75           H  
ATOM    612 1HG  GLU A  41      -3.702  -2.729  16.547  1.00  0.75           H  
ATOM    613 2HG  GLU A  41      -4.818  -2.988  15.241  1.00  0.75           H  
ATOM    614  N   LEU A  42      -6.235   1.021  18.425  1.00  0.79           N  
ATOM    615  CA  LEU A  42      -7.143   2.092  18.795  1.00  0.79           C  
ATOM    616  C   LEU A  42      -6.372   3.347  19.185  1.00  0.79           C  
ATOM    617  O   LEU A  42      -6.670   4.440  18.711  1.00  0.79           O  
ATOM    618  CB  LEU A  42      -7.970   1.661  19.992  1.00  0.79           C  
ATOM    619  CG  LEU A  42      -9.033   0.642  19.800  1.00  0.79           C  
ATOM    620  CD1 LEU A  42      -9.499   0.213  21.155  1.00  0.79           C  
ATOM    621  CD2 LEU A  42     -10.151   1.259  19.051  1.00  0.79           C  
ATOM    622  H   LEU A  42      -6.184   0.189  19.015  1.00  0.79           H  
ATOM    623  HA  LEU A  42      -7.789   2.315  17.948  1.00  0.79           H  
ATOM    624 1HB  LEU A  42      -7.289   1.249  20.724  1.00  0.79           H  
ATOM    625 2HB  LEU A  42      -8.425   2.527  20.418  1.00  0.79           H  
ATOM    626  HG  LEU A  42      -8.655  -0.217  19.255  1.00  0.79           H  
ATOM    627 1HD1 LEU A  42     -10.274  -0.484  21.067  1.00  0.79           H  
ATOM    628 2HD1 LEU A  42      -8.670  -0.229  21.702  1.00  0.79           H  
ATOM    629 3HD1 LEU A  42      -9.858   1.067  21.672  1.00  0.79           H  
ATOM    630 1HD2 LEU A  42     -10.951   0.530  18.919  1.00  0.79           H  
ATOM    631 2HD2 LEU A  42     -10.527   2.118  19.610  1.00  0.79           H  
ATOM    632 3HD2 LEU A  42      -9.786   1.584  18.082  1.00  0.79           H  
ATOM    633  N   MET A  43      -5.315   3.174  19.982  1.00  0.84           N  
ATOM    634  CA  MET A  43      -4.477   4.277  20.442  1.00  0.84           C  
ATOM    635  C   MET A  43      -3.878   5.080  19.318  1.00  0.84           C  
ATOM    636  O   MET A  43      -3.816   6.304  19.381  1.00  0.84           O  
ATOM    637  CB  MET A  43      -3.353   3.769  21.311  1.00  0.84           C  
ATOM    638  CG  MET A  43      -2.380   4.842  21.709  1.00  0.84           C  
ATOM    639  SD  MET A  43      -1.058   4.223  22.723  1.00  0.84           S  
ATOM    640  CE  MET A  43      -0.141   3.240  21.545  1.00  0.84           C  
ATOM    641  H   MET A  43      -5.106   2.239  20.328  1.00  0.84           H  
ATOM    642  HA  MET A  43      -5.096   4.948  21.033  1.00  0.84           H  
ATOM    643 1HB  MET A  43      -3.761   3.310  22.213  1.00  0.84           H  
ATOM    644 2HB  MET A  43      -2.803   3.000  20.776  1.00  0.84           H  
ATOM    645 1HG  MET A  43      -1.939   5.268  20.808  1.00  0.84           H  
ATOM    646 2HG  MET A  43      -2.896   5.631  22.219  1.00  0.84           H  
ATOM    647 1HE  MET A  43       0.719   2.786  22.036  1.00  0.84           H  
ATOM    648 2HE  MET A  43      -0.784   2.454  21.149  1.00  0.84           H  
ATOM    649 3HE  MET A  43       0.200   3.877  20.730  1.00  0.84           H  
ATOM    650  N   ARG A  44      -3.415   4.384  18.295  1.00  0.89           N  
ATOM    651  CA  ARG A  44      -2.783   5.004  17.147  1.00  0.89           C  
ATOM    652  C   ARG A  44      -3.747   5.761  16.227  1.00  0.89           C  
ATOM    653  O   ARG A  44      -3.305   6.505  15.346  1.00  0.89           O  
ATOM    654  CB  ARG A  44      -2.064   3.949  16.358  1.00  0.89           C  
ATOM    655  CG  ARG A  44      -0.831   3.364  17.014  1.00  0.89           C  
ATOM    656  CD  ARG A  44      -0.330   2.226  16.226  1.00  0.89           C  
ATOM    657  NE  ARG A  44       0.081   2.647  14.894  1.00  0.89           N  
ATOM    658  CZ  ARG A  44       0.285   1.813  13.864  1.00  0.89           C  
ATOM    659  NH1 ARG A  44       0.133   0.516  14.034  1.00  0.89           N  
ATOM    660  NH2 ARG A  44       0.623   2.301  12.693  1.00  0.89           N  
ATOM    661  H   ARG A  44      -3.476   3.364  18.328  1.00  0.89           H  
ATOM    662  HA  ARG A  44      -2.045   5.712  17.521  1.00  0.89           H  
ATOM    663 1HB  ARG A  44      -2.750   3.122  16.224  1.00  0.89           H  
ATOM    664 2HB  ARG A  44      -1.794   4.329  15.375  1.00  0.89           H  
ATOM    665 1HG  ARG A  44      -0.051   4.120  17.071  1.00  0.89           H  
ATOM    666 2HG  ARG A  44      -1.076   3.017  18.019  1.00  0.89           H  
ATOM    667 1HD  ARG A  44       0.526   1.776  16.726  1.00  0.89           H  
ATOM    668 2HD  ARG A  44      -1.126   1.480  16.122  1.00  0.89           H  
ATOM    669  HE  ARG A  44       0.203   3.639  14.725  1.00  0.89           H  
ATOM    670 1HH1 ARG A  44      -0.138   0.153  14.943  1.00  0.89           H  
ATOM    671 2HH1 ARG A  44       0.273  -0.117  13.258  1.00  0.89           H  
ATOM    672 1HH2 ARG A  44       0.719   3.320  12.570  1.00  0.89           H  
ATOM    673 2HH2 ARG A  44       0.772   1.680  11.904  1.00  0.89           H  
ATOM    674  N   SER A  45      -5.049   5.538  16.378  1.00  0.91           N  
ATOM    675  CA  SER A  45      -6.028   6.229  15.558  1.00  0.91           C  
ATOM    676  C   SER A  45      -5.997   7.715  15.858  1.00  0.91           C  
ATOM    677  O   SER A  45      -5.764   8.115  16.996  1.00  0.91           O  
ATOM    678  CB  SER A  45      -7.426   5.708  15.786  1.00  0.91           C  
ATOM    679  OG  SER A  45      -8.362   6.485  15.060  1.00  0.91           O  
ATOM    680  H   SER A  45      -5.388   4.928  17.121  1.00  0.91           H  
ATOM    681  HA  SER A  45      -5.769   6.077  14.509  1.00  0.91           H  
ATOM    682 1HB  SER A  45      -7.478   4.671  15.474  1.00  0.91           H  
ATOM    683 2HB  SER A  45      -7.666   5.745  16.846  1.00  0.91           H  
ATOM    684  HG  SER A  45      -9.140   5.924  14.963  1.00  0.91           H  
ATOM    685  N   GLY A  46      -6.256   8.542  14.848  1.00  0.92           N  
ATOM    686  CA  GLY A  46      -6.323   9.986  15.062  1.00  0.92           C  
ATOM    687  C   GLY A  46      -7.653  10.414  15.705  1.00  0.92           C  
ATOM    688  O   GLY A  46      -7.831  11.578  16.064  1.00  0.92           O  
ATOM    689  H   GLY A  46      -6.425   8.160  13.929  1.00  0.92           H  
ATOM    690 1HA  GLY A  46      -5.492  10.295  15.696  1.00  0.92           H  
ATOM    691 2HA  GLY A  46      -6.199  10.496  14.108  1.00  0.92           H  
ATOM    692  N   ASP A  47      -8.589   9.470  15.835  1.00  0.89           N  
ATOM    693  CA  ASP A  47      -9.893   9.729  16.437  1.00  0.89           C  
ATOM    694  C   ASP A  47      -9.875   9.648  17.960  1.00  0.89           C  
ATOM    695  O   ASP A  47      -9.585   8.594  18.529  1.00  0.89           O  
ATOM    696  CB  ASP A  47     -10.932   8.755  15.928  1.00  0.89           C  
ATOM    697  CG  ASP A  47     -12.273   9.056  16.501  1.00  0.89           C  
ATOM    698  OD1 ASP A  47     -12.852  10.057  16.166  1.00  0.89           O  
ATOM    699  OD2 ASP A  47     -12.687   8.304  17.367  1.00  0.89           O  
ATOM    700  H   ASP A  47      -8.391   8.522  15.513  1.00  0.89           H  
ATOM    701  HA  ASP A  47     -10.199  10.738  16.157  1.00  0.89           H  
ATOM    702 1HB  ASP A  47     -10.988   8.814  14.841  1.00  0.89           H  
ATOM    703 2HB  ASP A  47     -10.641   7.741  16.187  1.00  0.89           H  
ATOM    704  N   GLU A  48     -10.262  10.727  18.627  1.00  0.85           N  
ATOM    705  CA  GLU A  48     -10.230  10.749  20.087  1.00  0.85           C  
ATOM    706  C   GLU A  48     -11.110   9.674  20.744  1.00  0.85           C  
ATOM    707  O   GLU A  48     -10.744   9.136  21.788  1.00  0.85           O  
ATOM    708  CB  GLU A  48     -10.646  12.124  20.609  1.00  0.85           C  
ATOM    709  CG  GLU A  48      -9.627  13.224  20.337  1.00  0.85           C  
ATOM    710  CD  GLU A  48     -10.069  14.584  20.828  1.00  0.85           C  
ATOM    711  OE1 GLU A  48     -11.192  14.708  21.256  1.00  0.85           O  
ATOM    712  OE2 GLU A  48      -9.281  15.498  20.771  1.00  0.85           O  
ATOM    713  H   GLU A  48     -10.530  11.555  18.112  1.00  0.85           H  
ATOM    714  HA  GLU A  48      -9.202  10.578  20.396  1.00  0.85           H  
ATOM    715 1HB  GLU A  48     -11.593  12.415  20.155  1.00  0.85           H  
ATOM    716 2HB  GLU A  48     -10.800  12.068  21.688  1.00  0.85           H  
ATOM    717 1HG  GLU A  48      -8.687  12.960  20.820  1.00  0.85           H  
ATOM    718 2HG  GLU A  48      -9.446  13.270  19.263  1.00  0.85           H  
ATOM    719  N   ASP A  49     -12.267   9.329  20.161  1.00  0.79           N  
ATOM    720  CA  ASP A  49     -13.115   8.327  20.816  1.00  0.79           C  
ATOM    721  C   ASP A  49     -12.399   6.984  20.831  1.00  0.79           C  
ATOM    722  O   ASP A  49     -12.407   6.266  21.840  1.00  0.79           O  
ATOM    723  CB  ASP A  49     -14.461   8.178  20.094  1.00  0.79           C  
ATOM    724  CG  ASP A  49     -15.502   7.313  20.845  1.00  0.79           C  
ATOM    725  OD1 ASP A  49     -15.946   7.718  21.888  1.00  0.79           O  
ATOM    726  OD2 ASP A  49     -15.832   6.231  20.372  1.00  0.79           O  
ATOM    727  H   ASP A  49     -12.548   9.738  19.273  1.00  0.79           H  
ATOM    728  HA  ASP A  49     -13.294   8.637  21.847  1.00  0.79           H  
ATOM    729 1HB  ASP A  49     -14.883   9.165  19.918  1.00  0.79           H  
ATOM    730 2HB  ASP A  49     -14.286   7.729  19.113  1.00  0.79           H  
ATOM    731  N   HIS A  50     -11.718   6.668  19.731  1.00  0.74           N  
ATOM    732  CA  HIS A  50     -10.993   5.409  19.685  1.00  0.74           C  
ATOM    733  C   HIS A  50      -9.772   5.465  20.599  1.00  0.74           C  
ATOM    734  O   HIS A  50      -9.465   4.475  21.259  1.00  0.74           O  
ATOM    735  CB  HIS A  50     -10.615   5.055  18.258  1.00  0.74           C  
ATOM    736  CG  HIS A  50     -11.807   4.659  17.437  1.00  0.74           C  
ATOM    737  ND1 HIS A  50     -12.678   5.584  16.923  1.00  0.74           N  
ATOM    738  CD2 HIS A  50     -12.284   3.448  17.060  1.00  0.74           C  
ATOM    739  CE1 HIS A  50     -13.636   4.970  16.260  1.00  0.74           C  
ATOM    740  NE2 HIS A  50     -13.419   3.668  16.324  1.00  0.74           N  
ATOM    741  H   HIS A  50     -11.769   7.289  18.908  1.00  0.74           H  
ATOM    742  HA  HIS A  50     -11.637   4.613  20.050  1.00  0.74           H  
ATOM    743 1HB  HIS A  50     -10.146   5.924  17.789  1.00  0.74           H  
ATOM    744 2HB  HIS A  50      -9.884   4.246  18.253  1.00  0.74           H  
ATOM    745  HD1 HIS A  50     -12.627   6.596  17.055  1.00  0.74           H  
ATOM    746  HD2 HIS A  50     -11.953   2.439  17.232  1.00  0.74           H  
ATOM    747  HE1 HIS A  50     -14.424   5.548  15.780  1.00  0.74           H  
ATOM    748  N   GLN A  51      -9.123   6.631  20.712  1.00  0.70           N  
ATOM    749  CA  GLN A  51      -7.960   6.749  21.593  1.00  0.70           C  
ATOM    750  C   GLN A  51      -8.380   6.473  23.040  1.00  0.70           C  
ATOM    751  O   GLN A  51      -7.661   5.781  23.774  1.00  0.70           O  
ATOM    752  CB  GLN A  51      -7.352   8.147  21.493  1.00  0.70           C  
ATOM    753  CG  GLN A  51      -6.667   8.450  20.158  1.00  0.70           C  
ATOM    754  CD  GLN A  51      -6.282   9.928  19.985  1.00  0.70           C  
ATOM    755  OE1 GLN A  51      -6.481  10.764  20.869  1.00  0.70           O  
ATOM    756  NE2 GLN A  51      -5.755  10.254  18.820  1.00  0.70           N  
ATOM    757  H   GLN A  51      -9.410   7.423  20.133  1.00  0.70           H  
ATOM    758  HA  GLN A  51      -7.218   6.011  21.291  1.00  0.70           H  
ATOM    759 1HB  GLN A  51      -8.140   8.863  21.615  1.00  0.70           H  
ATOM    760 2HB  GLN A  51      -6.635   8.301  22.298  1.00  0.70           H  
ATOM    761 1HG  GLN A  51      -5.752   7.859  20.096  1.00  0.70           H  
ATOM    762 2HG  GLN A  51      -7.324   8.169  19.340  1.00  0.70           H  
ATOM    763 1HE2 GLN A  51      -5.495  11.195  18.625  1.00  0.70           H  
ATOM    764 2HE2 GLN A  51      -5.636   9.527  18.111  1.00  0.70           H  
ATOM    765  N   GLU A  52      -9.563   6.979  23.440  1.00  0.67           N  
ATOM    766  CA  GLU A  52     -10.064   6.705  24.786  1.00  0.67           C  
ATOM    767  C   GLU A  52     -10.380   5.218  24.962  1.00  0.67           C  
ATOM    768  O   GLU A  52     -10.106   4.649  26.022  1.00  0.67           O  
ATOM    769  CB  GLU A  52     -11.288   7.558  25.147  1.00  0.67           C  
ATOM    770  CG  GLU A  52     -10.993   9.056  25.379  1.00  0.67           C  
ATOM    771  CD  GLU A  52     -12.213   9.851  25.867  1.00  0.67           C  
ATOM    772  OE1 GLU A  52     -13.278   9.290  25.941  1.00  0.67           O  
ATOM    773  OE2 GLU A  52     -12.062  11.009  26.198  1.00  0.67           O  
ATOM    774  H   GLU A  52     -10.102   7.570  22.803  1.00  0.67           H  
ATOM    775  HA  GLU A  52      -9.280   6.961  25.492  1.00  0.67           H  
ATOM    776 1HB  GLU A  52     -12.020   7.490  24.337  1.00  0.67           H  
ATOM    777 2HB  GLU A  52     -11.756   7.161  26.046  1.00  0.67           H  
ATOM    778 1HG  GLU A  52     -10.208   9.131  26.122  1.00  0.67           H  
ATOM    779 2HG  GLU A  52     -10.621   9.491  24.450  1.00  0.67           H  
ATOM    780  N   LYS A  53     -10.925   4.569  23.922  1.00  0.65           N  
ATOM    781  CA  LYS A  53     -11.186   3.131  24.004  1.00  0.65           C  
ATOM    782  C   LYS A  53      -9.851   2.391  24.121  1.00  0.65           C  
ATOM    783  O   LYS A  53      -9.740   1.371  24.812  1.00  0.65           O  
ATOM    784  CB  LYS A  53     -11.999   2.634  22.803  1.00  0.65           C  
ATOM    785  CG  LYS A  53     -13.451   3.070  22.797  1.00  0.65           C  
ATOM    786  CD  LYS A  53     -14.208   2.475  21.615  1.00  0.65           C  
ATOM    787  CE  LYS A  53     -15.709   2.750  21.731  1.00  0.65           C  
ATOM    788  NZ  LYS A  53     -16.023   4.185  21.585  1.00  0.65           N  
ATOM    789  H   LYS A  53     -11.182   5.088  23.080  1.00  0.65           H  
ATOM    790  HA  LYS A  53     -11.762   2.931  24.909  1.00  0.65           H  
ATOM    791 1HB  LYS A  53     -11.538   2.992  21.887  1.00  0.65           H  
ATOM    792 2HB  LYS A  53     -11.979   1.547  22.776  1.00  0.65           H  
ATOM    793 1HG  LYS A  53     -13.930   2.759  23.726  1.00  0.65           H  
ATOM    794 2HG  LYS A  53     -13.501   4.158  22.732  1.00  0.65           H  
ATOM    795 1HD  LYS A  53     -13.838   2.930  20.689  1.00  0.65           H  
ATOM    796 2HD  LYS A  53     -14.038   1.402  21.568  1.00  0.65           H  
ATOM    797 1HE  LYS A  53     -16.238   2.192  20.961  1.00  0.65           H  
ATOM    798 2HE  LYS A  53     -16.051   2.415  22.709  1.00  0.65           H  
ATOM    799 1HZ  LYS A  53     -17.005   4.359  21.665  1.00  0.65           H  
ATOM    800 2HZ  LYS A  53     -15.547   4.735  22.286  1.00  0.65           H  
ATOM    801 3HZ  LYS A  53     -15.723   4.532  20.663  1.00  0.65           H  
ATOM    802  N   GLY A  54      -8.818   2.927  23.468  1.00  0.64           N  
ATOM    803  CA  GLY A  54      -7.478   2.371  23.543  1.00  0.64           C  
ATOM    804  C   GLY A  54      -7.088   2.335  25.008  1.00  0.64           C  
ATOM    805  O   GLY A  54      -6.731   1.281  25.548  1.00  0.64           O  
ATOM    806  H   GLY A  54      -8.976   3.740  22.879  1.00  0.64           H  
ATOM    807 1HA  GLY A  54      -7.456   1.371  23.120  1.00  0.64           H  
ATOM    808 2HA  GLY A  54      -6.786   2.997  22.977  1.00  0.64           H  
ATOM    809  N   LEU A  55      -7.221   3.484  25.672  1.00  0.64           N  
ATOM    810  CA  LEU A  55      -6.898   3.576  27.084  1.00  0.64           C  
ATOM    811  C   LEU A  55      -7.707   2.633  27.946  1.00  0.64           C  
ATOM    812  O   LEU A  55      -7.135   1.955  28.797  1.00  0.64           O  
ATOM    813  CB  LEU A  55      -7.151   4.996  27.582  1.00  0.64           C  
ATOM    814  CG  LEU A  55      -6.179   6.022  27.189  1.00  0.64           C  
ATOM    815  CD1 LEU A  55      -6.683   7.350  27.527  1.00  0.64           C  
ATOM    816  CD2 LEU A  55      -4.986   5.783  27.986  1.00  0.64           C  
ATOM    817  H   LEU A  55      -7.527   4.313  25.158  1.00  0.64           H  
ATOM    818  HA  LEU A  55      -5.851   3.339  27.215  1.00  0.64           H  
ATOM    819 1HB  LEU A  55      -8.116   5.320  27.231  1.00  0.64           H  
ATOM    820 2HB  LEU A  55      -7.181   4.974  28.675  1.00  0.64           H  
ATOM    821  HG  LEU A  55      -5.971   5.975  26.121  1.00  0.64           H  
ATOM    822 1HD1 LEU A  55      -5.918   8.070  27.270  1.00  0.64           H  
ATOM    823 2HD1 LEU A  55      -7.593   7.552  26.978  1.00  0.64           H  
ATOM    824 3HD1 LEU A  55      -6.878   7.389  28.591  1.00  0.64           H  
ATOM    825 1HD2 LEU A  55      -4.235   6.529  27.794  1.00  0.64           H  
ATOM    826 2HD2 LEU A  55      -5.274   5.841  29.033  1.00  0.64           H  
ATOM    827 3HD2 LEU A  55      -4.602   4.802  27.765  1.00  0.64           H  
ATOM    828  N   GLU A  56      -9.007   2.511  27.694  1.00  0.65           N  
ATOM    829  CA  GLU A  56      -9.808   1.608  28.511  1.00  0.65           C  
ATOM    830  C   GLU A  56      -9.270   0.179  28.472  1.00  0.65           C  
ATOM    831  O   GLU A  56      -9.167  -0.490  29.505  1.00  0.65           O  
ATOM    832  CB  GLU A  56     -11.271   1.607  28.058  1.00  0.65           C  
ATOM    833  CG  GLU A  56     -12.157   0.668  28.885  1.00  0.65           C  
ATOM    834  CD  GLU A  56     -13.628   0.666  28.506  1.00  0.65           C  
ATOM    835  OE1 GLU A  56     -14.027   1.423  27.656  1.00  0.65           O  
ATOM    836  OE2 GLU A  56     -14.346  -0.136  29.072  1.00  0.65           O  
ATOM    837  H   GLU A  56      -9.439   3.088  26.970  1.00  0.65           H  
ATOM    838  HA  GLU A  56      -9.763   1.956  29.544  1.00  0.65           H  
ATOM    839 1HB  GLU A  56     -11.675   2.618  28.119  1.00  0.65           H  
ATOM    840 2HB  GLU A  56     -11.327   1.293  27.014  1.00  0.65           H  
ATOM    841 1HG  GLU A  56     -11.770  -0.344  28.756  1.00  0.65           H  
ATOM    842 2HG  GLU A  56     -12.057   0.931  29.936  1.00  0.65           H  
ATOM    843  N   HIS A  57      -8.903  -0.291  27.283  1.00  0.66           N  
ATOM    844  CA  HIS A  57      -8.431  -1.661  27.176  1.00  0.66           C  
ATOM    845  C   HIS A  57      -7.062  -1.817  27.823  1.00  0.66           C  
ATOM    846  O   HIS A  57      -6.808  -2.798  28.534  1.00  0.66           O  
ATOM    847  CB  HIS A  57      -8.410  -2.092  25.704  1.00  0.66           C  
ATOM    848  CG  HIS A  57      -9.795  -2.257  25.173  1.00  0.66           C  
ATOM    849  ND1 HIS A  57     -10.556  -1.192  24.767  1.00  0.66           N  
ATOM    850  CD2 HIS A  57     -10.568  -3.351  25.023  1.00  0.66           C  
ATOM    851  CE1 HIS A  57     -11.738  -1.615  24.384  1.00  0.66           C  
ATOM    852  NE2 HIS A  57     -11.778  -2.930  24.530  1.00  0.66           N  
ATOM    853  H   HIS A  57      -8.996   0.301  26.452  1.00  0.66           H  
ATOM    854  HA  HIS A  57      -9.119  -2.319  27.702  1.00  0.66           H  
ATOM    855 1HB  HIS A  57      -7.901  -1.327  25.109  1.00  0.66           H  
ATOM    856 2HB  HIS A  57      -7.863  -3.030  25.589  1.00  0.66           H  
ATOM    857  HD1 HIS A  57     -10.266  -0.217  24.794  1.00  0.66           H  
ATOM    858  HD2 HIS A  57     -10.396  -4.400  25.225  1.00  0.66           H  
ATOM    859  HE1 HIS A  57     -12.485  -0.907  24.026  1.00  0.66           H  
ATOM    860  N   MET A  58      -6.196  -0.830  27.635  1.00  0.68           N  
ATOM    861  CA  MET A  58      -4.861  -0.923  28.195  1.00  0.68           C  
ATOM    862  C   MET A  58      -4.897  -0.892  29.723  1.00  0.68           C  
ATOM    863  O   MET A  58      -4.140  -1.609  30.390  1.00  0.68           O  
ATOM    864  CB  MET A  58      -4.017   0.187  27.620  1.00  0.68           C  
ATOM    865  CG  MET A  58      -3.715   0.007  26.146  1.00  0.68           C  
ATOM    866  SD  MET A  58      -2.550   1.195  25.533  1.00  0.68           S  
ATOM    867  CE  MET A  58      -3.430   2.751  25.471  1.00  0.68           C  
ATOM    868  H   MET A  58      -6.455  -0.025  27.060  1.00  0.68           H  
ATOM    869  HA  MET A  58      -4.430  -1.862  27.899  1.00  0.68           H  
ATOM    870 1HB  MET A  58      -4.525   1.143  27.758  1.00  0.68           H  
ATOM    871 2HB  MET A  58      -3.070   0.225  28.148  1.00  0.68           H  
ATOM    872 1HG  MET A  58      -3.303  -0.990  25.984  1.00  0.68           H  
ATOM    873 2HG  MET A  58      -4.625   0.086  25.568  1.00  0.68           H  
ATOM    874 1HE  MET A  58      -2.767   3.532  25.112  1.00  0.68           H  
ATOM    875 2HE  MET A  58      -4.280   2.663  24.803  1.00  0.68           H  
ATOM    876 3HE  MET A  58      -3.764   3.000  26.461  1.00  0.68           H  
ATOM    877  N   GLU A  59      -5.797  -0.083  30.288  1.00  0.72           N  
ATOM    878  CA  GLU A  59      -5.920  -0.015  31.736  1.00  0.72           C  
ATOM    879  C   GLU A  59      -6.396  -1.355  32.294  1.00  0.72           C  
ATOM    880  O   GLU A  59      -5.903  -1.810  33.328  1.00  0.72           O  
ATOM    881  CB  GLU A  59      -6.861   1.124  32.148  1.00  0.72           C  
ATOM    882  CG  GLU A  59      -6.284   2.543  31.908  1.00  0.72           C  
ATOM    883  CD  GLU A  59      -7.263   3.666  32.216  1.00  0.72           C  
ATOM    884  OE1 GLU A  59      -8.390   3.382  32.554  1.00  0.72           O  
ATOM    885  OE2 GLU A  59      -6.878   4.811  32.103  1.00  0.72           O  
ATOM    886  H   GLU A  59      -6.391   0.506  29.705  1.00  0.72           H  
ATOM    887  HA  GLU A  59      -4.939   0.195  32.150  1.00  0.72           H  
ATOM    888 1HB  GLU A  59      -7.791   1.043  31.578  1.00  0.72           H  
ATOM    889 2HB  GLU A  59      -7.110   1.029  33.202  1.00  0.72           H  
ATOM    890 1HG  GLU A  59      -5.411   2.666  32.546  1.00  0.72           H  
ATOM    891 2HG  GLU A  59      -5.949   2.627  30.878  1.00  0.72           H  
ATOM    892  N   LYS A  60      -7.327  -2.017  31.584  1.00  0.76           N  
ATOM    893  CA  LYS A  60      -7.822  -3.328  32.006  1.00  0.76           C  
ATOM    894  C   LYS A  60      -6.720  -4.382  31.981  1.00  0.76           C  
ATOM    895  O   LYS A  60      -6.675  -5.263  32.842  1.00  0.76           O  
ATOM    896  CB  LYS A  60      -9.011  -3.766  31.145  1.00  0.76           C  
ATOM    897  CG  LYS A  60     -10.293  -2.972  31.433  1.00  0.76           C  
ATOM    898  CD  LYS A  60     -11.455  -3.385  30.536  1.00  0.76           C  
ATOM    899  CE  LYS A  60     -12.719  -2.597  30.891  1.00  0.76           C  
ATOM    900  NZ  LYS A  60     -13.871  -2.940  30.006  1.00  0.76           N  
ATOM    901  H   LYS A  60      -7.727  -1.582  30.749  1.00  0.76           H  
ATOM    902  HA  LYS A  60      -8.169  -3.243  33.034  1.00  0.76           H  
ATOM    903 1HB  LYS A  60      -8.762  -3.631  30.091  1.00  0.76           H  
ATOM    904 2HB  LYS A  60      -9.212  -4.823  31.305  1.00  0.76           H  
ATOM    905 1HG  LYS A  60     -10.581  -3.128  32.471  1.00  0.76           H  
ATOM    906 2HG  LYS A  60     -10.100  -1.911  31.292  1.00  0.76           H  
ATOM    907 1HD  LYS A  60     -11.193  -3.180  29.492  1.00  0.76           H  
ATOM    908 2HD  LYS A  60     -11.648  -4.450  30.646  1.00  0.76           H  
ATOM    909 1HE  LYS A  60     -12.991  -2.813  31.921  1.00  0.76           H  
ATOM    910 2HE  LYS A  60     -12.511  -1.534  30.800  1.00  0.76           H  
ATOM    911 1HZ  LYS A  60     -14.683  -2.393  30.282  1.00  0.76           H  
ATOM    912 2HZ  LYS A  60     -13.635  -2.728  29.042  1.00  0.76           H  
ATOM    913 3HZ  LYS A  60     -14.084  -3.921  30.092  1.00  0.76           H  
ATOM    914  N   LEU A  61      -5.820  -4.290  31.004  1.00  0.80           N  
ATOM    915  CA  LEU A  61      -4.705  -5.223  30.908  1.00  0.80           C  
ATOM    916  C   LEU A  61      -3.733  -5.201  32.060  1.00  0.80           C  
ATOM    917  O   LEU A  61      -3.343  -6.273  32.547  1.00  0.80           O  
ATOM    918  CB  LEU A  61      -3.920  -4.955  29.634  1.00  0.80           C  
ATOM    919  CG  LEU A  61      -4.568  -5.418  28.429  1.00  0.80           C  
ATOM    920  CD1 LEU A  61      -3.899  -4.873  27.248  1.00  0.80           C  
ATOM    921  CD2 LEU A  61      -4.412  -6.891  28.464  1.00  0.80           C  
ATOM    922  H   LEU A  61      -5.935  -3.563  30.294  1.00  0.80           H  
ATOM    923  HA  LEU A  61      -5.127  -6.227  30.849  1.00  0.80           H  
ATOM    924 1HB  LEU A  61      -3.758  -3.891  29.536  1.00  0.80           H  
ATOM    925 2HB  LEU A  61      -2.949  -5.446  29.707  1.00  0.80           H  
ATOM    926  HG  LEU A  61      -5.621  -5.132  28.405  1.00  0.80           H  
ATOM    927 1HD1 LEU A  61      -4.350  -5.263  26.380  1.00  0.80           H  
ATOM    928 2HD1 LEU A  61      -3.970  -3.816  27.232  1.00  0.80           H  
ATOM    929 3HD1 LEU A  61      -2.892  -5.152  27.286  1.00  0.80           H  
ATOM    930 1HD2 LEU A  61      -4.819  -7.336  27.631  1.00  0.80           H  
ATOM    931 2HD2 LEU A  61      -3.356  -7.125  28.498  1.00  0.80           H  
ATOM    932 3HD2 LEU A  61      -4.903  -7.278  29.354  1.00  0.80           H  
ATOM    933  N   ILE A  62      -3.388  -3.999  32.528  1.00  0.85           N  
ATOM    934  CA  ILE A  62      -2.360  -3.864  33.554  1.00  0.85           C  
ATOM    935  C   ILE A  62      -2.360  -4.978  34.632  1.00  0.85           C  
ATOM    936  O   ILE A  62      -1.479  -5.833  34.572  1.00  0.85           O  
ATOM    937  CB  ILE A  62      -2.389  -2.447  34.188  1.00  0.85           C  
ATOM    938  CG1 ILE A  62      -1.958  -1.437  33.179  1.00  0.85           C  
ATOM    939  CG2 ILE A  62      -1.445  -2.382  35.402  1.00  0.85           C  
ATOM    940  CD1 ILE A  62      -2.241  -0.071  33.634  1.00  0.85           C  
ATOM    941  H   ILE A  62      -3.790  -3.166  32.083  1.00  0.85           H  
ATOM    942  HA  ILE A  62      -1.402  -3.925  33.040  1.00  0.85           H  
ATOM    943  HB  ILE A  62      -3.392  -2.176  34.461  1.00  0.85           H  
ATOM    944 1HG1 ILE A  62      -0.885  -1.534  33.005  1.00  0.85           H  
ATOM    945 2HG1 ILE A  62      -2.480  -1.609  32.241  1.00  0.85           H  
ATOM    946 1HG2 ILE A  62      -1.469  -1.378  35.820  1.00  0.85           H  
ATOM    947 2HG2 ILE A  62      -1.753  -3.087  36.164  1.00  0.85           H  
ATOM    948 3HG2 ILE A  62      -0.431  -2.616  35.088  1.00  0.85           H  
ATOM    949 1HD1 ILE A  62      -1.911   0.622  32.898  1.00  0.85           H  
ATOM    950 2HD1 ILE A  62      -3.310   0.043  33.798  1.00  0.85           H  
ATOM    951 3HD1 ILE A  62      -1.716   0.104  34.562  1.00  0.85           H  
ATOM    952  N   PRO A  63      -3.364  -5.129  35.521  1.00  0.90           N  
ATOM    953  CA  PRO A  63      -3.358  -6.087  36.622  1.00  0.90           C  
ATOM    954  C   PRO A  63      -3.296  -7.565  36.221  1.00  0.90           C  
ATOM    955  O   PRO A  63      -3.031  -8.417  37.072  1.00  0.90           O  
ATOM    956  CB  PRO A  63      -4.685  -5.789  37.333  1.00  0.90           C  
ATOM    957  CG  PRO A  63      -5.554  -5.145  36.279  1.00  0.90           C  
ATOM    958  CD  PRO A  63      -4.611  -4.327  35.457  1.00  0.90           C  
ATOM    959  HA  PRO A  63      -2.512  -5.846  37.283  1.00  0.90           H  
ATOM    960 1HB  PRO A  63      -5.116  -6.723  37.722  1.00  0.90           H  
ATOM    961 2HB  PRO A  63      -4.508  -5.134  38.198  1.00  0.90           H  
ATOM    962 1HG  PRO A  63      -6.062  -5.915  35.672  1.00  0.90           H  
ATOM    963 2HG  PRO A  63      -6.343  -4.538  36.744  1.00  0.90           H  
ATOM    964 1HD  PRO A  63      -5.014  -4.227  34.460  1.00  0.90           H  
ATOM    965 2HD  PRO A  63      -4.482  -3.362  35.951  1.00  0.90           H  
ATOM    966  N   SER A  64      -3.618  -7.889  34.968  1.00  0.95           N  
ATOM    967  CA  SER A  64      -3.610  -9.274  34.516  1.00  0.95           C  
ATOM    968  C   SER A  64      -2.325  -9.642  33.773  1.00  0.95           C  
ATOM    969  O   SER A  64      -2.038 -10.824  33.552  1.00  0.95           O  
ATOM    970  CB  SER A  64      -4.806  -9.508  33.622  1.00  0.95           C  
ATOM    971  OG  SER A  64      -4.719  -8.740  32.450  1.00  0.95           O  
ATOM    972  H   SER A  64      -3.807  -7.167  34.277  1.00  0.95           H  
ATOM    973  HA  SER A  64      -3.694  -9.920  35.390  1.00  0.95           H  
ATOM    974 1HB  SER A  64      -4.877 -10.564  33.366  1.00  0.95           H  
ATOM    975 2HB  SER A  64      -5.711  -9.238  34.164  1.00  0.95           H  
ATOM    976  HG  SER A  64      -4.358  -7.864  32.714  1.00  0.95           H  
ATOM    977  N   SER A  65      -1.584  -8.624  33.346  1.00  0.98           N  
ATOM    978  CA  SER A  65      -0.375  -8.805  32.549  1.00  0.98           C  
ATOM    979  C   SER A  65       0.909  -8.998  33.391  1.00  0.98           C  
ATOM    980  O   SER A  65       0.912  -8.761  34.606  1.00  0.98           O  
ATOM    981  CB  SER A  65      -0.274  -7.631  31.611  1.00  0.98           C  
ATOM    982  OG  SER A  65      -0.037  -6.436  32.303  1.00  0.98           O  
ATOM    983  H   SER A  65      -1.869  -7.666  33.574  1.00  0.98           H  
ATOM    984  HA  SER A  65      -0.506  -9.700  31.940  1.00  0.98           H  
ATOM    985 1HB  SER A  65       0.479  -7.812  30.902  1.00  0.98           H  
ATOM    986 2HB  SER A  65      -1.213  -7.543  31.064  1.00  0.98           H  
ATOM    987  HG  SER A  65      -0.656  -6.430  33.074  1.00  0.98           H  
ATOM    988  N   SER A  66       2.011  -9.421  32.737  1.00  1.00           N  
ATOM    989  CA  SER A  66       3.314  -9.596  33.403  1.00  1.00           C  
ATOM    990  C   SER A  66       3.953  -8.256  33.687  1.00  1.00           C  
ATOM    991  O   SER A  66       3.520  -7.261  33.129  1.00  1.00           O  
ATOM    992  CB  SER A  66       4.248 -10.396  32.526  1.00  1.00           C  
ATOM    993  OG  SER A  66       4.549  -9.674  31.345  1.00  1.00           O  
ATOM    994  H   SER A  66       1.960  -9.615  31.730  1.00  1.00           H  
ATOM    995  HA  SER A  66       3.158 -10.119  34.348  1.00  1.00           H  
ATOM    996 1HB  SER A  66       5.165 -10.609  33.069  1.00  1.00           H  
ATOM    997 2HB  SER A  66       3.786 -11.346  32.265  1.00  1.00           H  
ATOM    998  HG  SER A  66       3.724  -9.758  30.794  1.00  1.00           H  
ATOM    999  N   GLN A  67       5.008  -8.209  34.500  1.00  0.99           N  
ATOM   1000  CA  GLN A  67       5.605  -6.906  34.799  1.00  0.99           C  
ATOM   1001  C   GLN A  67       6.111  -6.191  33.546  1.00  0.99           C  
ATOM   1002  O   GLN A  67       5.909  -4.984  33.396  1.00  0.99           O  
ATOM   1003  CB  GLN A  67       6.759  -7.066  35.792  1.00  0.99           C  
ATOM   1004  CG  GLN A  67       6.322  -7.439  37.199  1.00  0.99           C  
ATOM   1005  CD  GLN A  67       7.503  -7.676  38.130  1.00  0.99           C  
ATOM   1006  OE1 GLN A  67       8.602  -8.022  37.687  1.00  0.99           O  
ATOM   1007  NE2 GLN A  67       7.280  -7.488  39.427  1.00  0.99           N  
ATOM   1008  H   GLN A  67       5.364  -9.049  34.933  1.00  0.99           H  
ATOM   1009  HA  GLN A  67       4.838  -6.280  35.256  1.00  0.99           H  
ATOM   1010 1HB  GLN A  67       7.443  -7.834  35.434  1.00  0.99           H  
ATOM   1011 2HB  GLN A  67       7.318  -6.132  35.849  1.00  0.99           H  
ATOM   1012 1HG  GLN A  67       5.720  -6.626  37.607  1.00  0.99           H  
ATOM   1013 2HG  GLN A  67       5.733  -8.354  37.154  1.00  0.99           H  
ATOM   1014 1HE2 GLN A  67       8.019  -7.628  40.087  1.00  0.99           H  
ATOM   1015 2HE2 GLN A  67       6.375  -7.206  39.744  1.00  0.99           H  
ATOM   1016  N   TRP A  68       6.718  -6.926  32.614  1.00  0.96           N  
ATOM   1017  CA  TRP A  68       7.174  -6.279  31.389  1.00  0.96           C  
ATOM   1018  C   TRP A  68       5.976  -5.732  30.639  1.00  0.96           C  
ATOM   1019  O   TRP A  68       5.978  -4.581  30.192  1.00  0.96           O  
ATOM   1020  CB  TRP A  68       7.953  -7.235  30.488  1.00  0.96           C  
ATOM   1021  CG  TRP A  68       8.425  -6.591  29.192  1.00  0.96           C  
ATOM   1022  CD1 TRP A  68       9.565  -5.863  29.011  1.00  0.96           C  
ATOM   1023  CD2 TRP A  68       7.773  -6.638  27.895  1.00  0.96           C  
ATOM   1024  NE1 TRP A  68       9.661  -5.452  27.699  1.00  0.96           N  
ATOM   1025  CE2 TRP A  68       8.574  -5.919  27.005  1.00  0.96           C  
ATOM   1026  CE3 TRP A  68       6.603  -7.224  27.430  1.00  0.96           C  
ATOM   1027  CZ2 TRP A  68       8.234  -5.770  25.668  1.00  0.96           C  
ATOM   1028  CZ3 TRP A  68       6.254  -7.079  26.097  1.00  0.96           C  
ATOM   1029  CH2 TRP A  68       7.049  -6.371  25.234  1.00  0.96           C  
ATOM   1030  H   TRP A  68       6.858  -7.915  32.757  1.00  0.96           H  
ATOM   1031  HA  TRP A  68       7.824  -5.442  31.655  1.00  0.96           H  
ATOM   1032 1HB  TRP A  68       8.822  -7.614  31.025  1.00  0.96           H  
ATOM   1033 2HB  TRP A  68       7.322  -8.090  30.238  1.00  0.96           H  
ATOM   1034  HD1 TRP A  68      10.293  -5.640  29.790  1.00  0.96           H  
ATOM   1035  HE1 TRP A  68      10.411  -4.901  27.307  1.00  0.96           H  
ATOM   1036  HE3 TRP A  68       5.983  -7.781  28.103  1.00  0.96           H  
ATOM   1037  HZ2 TRP A  68       8.856  -5.210  24.969  1.00  0.96           H  
ATOM   1038  HZ3 TRP A  68       5.330  -7.546  25.753  1.00  0.96           H  
ATOM   1039  HH2 TRP A  68       6.749  -6.275  24.190  1.00  0.96           H  
ATOM   1040  N   GLU A  69       4.938  -6.558  30.503  1.00  0.92           N  
ATOM   1041  CA  GLU A  69       3.758  -6.132  29.773  1.00  0.92           C  
ATOM   1042  C   GLU A  69       3.079  -4.935  30.444  1.00  0.92           C  
ATOM   1043  O   GLU A  69       2.575  -4.050  29.751  1.00  0.92           O  
ATOM   1044  CB  GLU A  69       2.802  -7.299  29.637  1.00  0.92           C  
ATOM   1045  CG  GLU A  69       3.229  -8.392  28.699  1.00  0.92           C  
ATOM   1046  CD  GLU A  69       2.353  -9.594  28.779  1.00  0.92           C  
ATOM   1047  OE1 GLU A  69       2.082 -10.032  29.888  1.00  0.92           O  
ATOM   1048  OE2 GLU A  69       1.955 -10.086  27.757  1.00  0.92           O  
ATOM   1049  H   GLU A  69       4.951  -7.499  30.911  1.00  0.92           H  
ATOM   1050  HA  GLU A  69       4.069  -5.827  28.773  1.00  0.92           H  
ATOM   1051 1HB  GLU A  69       2.686  -7.743  30.612  1.00  0.92           H  
ATOM   1052 2HB  GLU A  69       1.861  -6.953  29.322  1.00  0.92           H  
ATOM   1053 1HG  GLU A  69       3.229  -8.011  27.678  1.00  0.92           H  
ATOM   1054 2HG  GLU A  69       4.233  -8.690  28.953  1.00  0.92           H  
ATOM   1055  N   GLN A  70       3.085  -4.888  31.787  1.00  0.87           N  
ATOM   1056  CA  GLN A  70       2.495  -3.766  32.511  1.00  0.87           C  
ATOM   1057  C   GLN A  70       3.240  -2.484  32.197  1.00  0.87           C  
ATOM   1058  O   GLN A  70       2.621  -1.441  31.986  1.00  0.87           O  
ATOM   1059  CB  GLN A  70       2.517  -3.978  34.036  1.00  0.87           C  
ATOM   1060  CG  GLN A  70       1.569  -5.017  34.556  1.00  0.87           C  
ATOM   1061  CD  GLN A  70       1.647  -5.214  36.057  1.00  0.87           C  
ATOM   1062  OE1 GLN A  70       1.885  -4.254  36.810  1.00  0.87           O  
ATOM   1063  NE2 GLN A  70       1.448  -6.449  36.514  1.00  0.87           N  
ATOM   1064  H   GLN A  70       3.485  -5.661  32.308  1.00  0.87           H  
ATOM   1065  HA  GLN A  70       1.460  -3.654  32.191  1.00  0.87           H  
ATOM   1066 1HB  GLN A  70       3.520  -4.274  34.336  1.00  0.87           H  
ATOM   1067 2HB  GLN A  70       2.292  -3.037  34.534  1.00  0.87           H  
ATOM   1068 1HG  GLN A  70       0.590  -4.683  34.313  1.00  0.87           H  
ATOM   1069 2HG  GLN A  70       1.756  -5.964  34.081  1.00  0.87           H  
ATOM   1070 1HE2 GLN A  70       1.486  -6.635  37.494  1.00  0.87           H  
ATOM   1071 2HE2 GLN A  70       1.242  -7.218  35.858  1.00  0.87           H  
ATOM   1072  N   GLN A  71       4.575  -2.556  32.098  1.00  0.82           N  
ATOM   1073  CA  GLN A  71       5.345  -1.361  31.772  1.00  0.82           C  
ATOM   1074  C   GLN A  71       4.966  -0.891  30.375  1.00  0.82           C  
ATOM   1075  O   GLN A  71       4.760   0.301  30.143  1.00  0.82           O  
ATOM   1076  CB  GLN A  71       6.851  -1.648  31.850  1.00  0.82           C  
ATOM   1077  CG  GLN A  71       7.374  -1.883  33.268  1.00  0.82           C  
ATOM   1078  CD  GLN A  71       8.841  -2.329  33.303  1.00  0.82           C  
ATOM   1079  OE1 GLN A  71       9.401  -2.780  32.298  1.00  0.82           O  
ATOM   1080  NE2 GLN A  71       9.461  -2.210  34.470  1.00  0.82           N  
ATOM   1081  H   GLN A  71       5.054  -3.441  32.289  1.00  0.82           H  
ATOM   1082  HA  GLN A  71       5.095  -0.574  32.481  1.00  0.82           H  
ATOM   1083 1HB  GLN A  71       7.078  -2.538  31.261  1.00  0.82           H  
ATOM   1084 2HB  GLN A  71       7.403  -0.817  31.413  1.00  0.82           H  
ATOM   1085 1HG  GLN A  71       7.287  -0.956  33.833  1.00  0.82           H  
ATOM   1086 2HG  GLN A  71       6.771  -2.658  33.735  1.00  0.82           H  
ATOM   1087 1HE2 GLN A  71      10.424  -2.481  34.567  1.00  0.82           H  
ATOM   1088 2HE2 GLN A  71       8.970  -1.845  35.259  1.00  0.82           H  
ATOM   1089  N   VAL A  72       4.780  -1.842  29.456  1.00  0.78           N  
ATOM   1090  CA  VAL A  72       4.393  -1.489  28.097  1.00  0.78           C  
ATOM   1091  C   VAL A  72       3.007  -0.858  28.073  1.00  0.78           C  
ATOM   1092  O   VAL A  72       2.811   0.194  27.457  1.00  0.78           O  
ATOM   1093  CB  VAL A  72       4.409  -2.736  27.189  1.00  0.78           C  
ATOM   1094  CG1 VAL A  72       3.817  -2.399  25.832  1.00  0.78           C  
ATOM   1095  CG2 VAL A  72       5.831  -3.230  27.048  1.00  0.78           C  
ATOM   1096  H   VAL A  72       4.961  -2.819  29.702  1.00  0.78           H  
ATOM   1097  HA  VAL A  72       5.112  -0.768  27.709  1.00  0.78           H  
ATOM   1098  HB  VAL A  72       3.795  -3.512  27.632  1.00  0.78           H  
ATOM   1099 1HG1 VAL A  72       3.823  -3.288  25.203  1.00  0.78           H  
ATOM   1100 2HG1 VAL A  72       2.789  -2.050  25.955  1.00  0.78           H  
ATOM   1101 3HG1 VAL A  72       4.411  -1.617  25.362  1.00  0.78           H  
ATOM   1102 1HG2 VAL A  72       5.834  -4.105  26.423  1.00  0.78           H  
ATOM   1103 2HG2 VAL A  72       6.445  -2.455  26.596  1.00  0.78           H  
ATOM   1104 3HG2 VAL A  72       6.232  -3.482  28.025  1.00  0.78           H  
ATOM   1105  N   ALA A  73       2.048  -1.468  28.777  1.00  0.76           N  
ATOM   1106  CA  ALA A  73       0.699  -0.931  28.806  1.00  0.76           C  
ATOM   1107  C   ALA A  73       0.701   0.478  29.373  1.00  0.76           C  
ATOM   1108  O   ALA A  73       0.121   1.378  28.777  1.00  0.76           O  
ATOM   1109  CB  ALA A  73      -0.207  -1.819  29.647  1.00  0.76           C  
ATOM   1110  H   ALA A  73       2.262  -2.328  29.275  1.00  0.76           H  
ATOM   1111  HA  ALA A  73       0.323  -0.890  27.784  1.00  0.76           H  
ATOM   1112 1HB  ALA A  73      -1.221  -1.410  29.651  1.00  0.76           H  
ATOM   1113 2HB  ALA A  73      -0.228  -2.821  29.253  1.00  0.76           H  
ATOM   1114 3HB  ALA A  73       0.175  -1.848  30.667  1.00  0.76           H  
ATOM   1115  N   LEU A  74       1.445   0.699  30.458  1.00  0.75           N  
ATOM   1116  CA  LEU A  74       1.525   2.017  31.074  1.00  0.75           C  
ATOM   1117  C   LEU A  74       2.166   3.060  30.177  1.00  0.75           C  
ATOM   1118  O   LEU A  74       1.690   4.197  30.115  1.00  0.75           O  
ATOM   1119  CB  LEU A  74       2.267   1.911  32.391  1.00  0.75           C  
ATOM   1120  CG  LEU A  74       1.515   1.242  33.510  1.00  0.75           C  
ATOM   1121  CD1 LEU A  74       2.455   0.964  34.665  1.00  0.75           C  
ATOM   1122  CD2 LEU A  74       0.411   2.192  33.948  1.00  0.75           C  
ATOM   1123  H   LEU A  74       1.936  -0.077  30.901  1.00  0.75           H  
ATOM   1124  HA  LEU A  74       0.518   2.343  31.298  1.00  0.75           H  
ATOM   1125 1HB  LEU A  74       3.176   1.337  32.217  1.00  0.75           H  
ATOM   1126 2HB  LEU A  74       2.536   2.911  32.717  1.00  0.75           H  
ATOM   1127  HG  LEU A  74       1.090   0.295  33.168  1.00  0.75           H  
ATOM   1128 1HD1 LEU A  74       1.901   0.491  35.475  1.00  0.75           H  
ATOM   1129 2HD1 LEU A  74       3.249   0.295  34.326  1.00  0.75           H  
ATOM   1130 3HD1 LEU A  74       2.888   1.900  35.015  1.00  0.75           H  
ATOM   1131 1HD2 LEU A  74      -0.147   1.751  34.765  1.00  0.75           H  
ATOM   1132 2HD2 LEU A  74       0.854   3.132  34.284  1.00  0.75           H  
ATOM   1133 3HD2 LEU A  74      -0.257   2.391  33.113  1.00  0.75           H  
ATOM   1134  N   ILE A  75       3.199   2.686  29.432  1.00  0.74           N  
ATOM   1135  CA  ILE A  75       3.806   3.644  28.526  1.00  0.74           C  
ATOM   1136  C   ILE A  75       2.824   4.012  27.420  1.00  0.74           C  
ATOM   1137  O   ILE A  75       2.696   5.186  27.063  1.00  0.74           O  
ATOM   1138  CB  ILE A  75       5.120   3.140  27.925  1.00  0.74           C  
ATOM   1139  CG1 ILE A  75       6.169   3.045  29.026  1.00  0.74           C  
ATOM   1140  CG2 ILE A  75       5.585   4.118  26.858  1.00  0.74           C  
ATOM   1141  CD1 ILE A  75       7.433   2.336  28.610  1.00  0.74           C  
ATOM   1142  H   ILE A  75       3.587   1.744  29.518  1.00  0.74           H  
ATOM   1143  HA  ILE A  75       4.034   4.546  29.087  1.00  0.74           H  
ATOM   1144  HB  ILE A  75       4.976   2.142  27.499  1.00  0.74           H  
ATOM   1145 1HG1 ILE A  75       6.401   4.033  29.350  1.00  0.74           H  
ATOM   1146 2HG1 ILE A  75       5.741   2.512  29.864  1.00  0.74           H  
ATOM   1147 1HG2 ILE A  75       6.527   3.777  26.434  1.00  0.74           H  
ATOM   1148 2HG2 ILE A  75       4.836   4.190  26.073  1.00  0.74           H  
ATOM   1149 3HG2 ILE A  75       5.724   5.092  27.320  1.00  0.74           H  
ATOM   1150 1HD1 ILE A  75       8.132   2.305  29.441  1.00  0.74           H  
ATOM   1151 2HD1 ILE A  75       7.186   1.317  28.304  1.00  0.74           H  
ATOM   1152 3HD1 ILE A  75       7.891   2.869  27.778  1.00  0.74           H  
ATOM   1153  N   HIS A  76       2.128   3.017  26.869  1.00  0.75           N  
ATOM   1154  CA  HIS A  76       1.164   3.285  25.813  1.00  0.75           C  
ATOM   1155  C   HIS A  76       0.011   4.140  26.355  1.00  0.75           C  
ATOM   1156  O   HIS A  76      -0.449   5.069  25.688  1.00  0.75           O  
ATOM   1157  CB  HIS A  76       0.688   1.981  25.195  1.00  0.75           C  
ATOM   1158  CG  HIS A  76       1.781   1.305  24.441  1.00  0.75           C  
ATOM   1159  ND1 HIS A  76       1.570   0.220  23.623  1.00  0.75           N  
ATOM   1160  CD2 HIS A  76       3.108   1.564  24.396  1.00  0.75           C  
ATOM   1161  CE1 HIS A  76       2.717  -0.157  23.093  1.00  0.75           C  
ATOM   1162  NE2 HIS A  76       3.679   0.645  23.549  1.00  0.75           N  
ATOM   1163  H   HIS A  76       2.274   2.055  27.186  1.00  0.75           H  
ATOM   1164  HA  HIS A  76       1.645   3.856  25.021  1.00  0.75           H  
ATOM   1165 1HB  HIS A  76       0.348   1.308  25.982  1.00  0.75           H  
ATOM   1166 2HB  HIS A  76      -0.116   2.163  24.518  1.00  0.75           H  
ATOM   1167  HD1 HIS A  76       0.674  -0.228  23.394  1.00  0.75           H  
ATOM   1168  HD2 HIS A  76       3.726   2.314  24.881  1.00  0.75           H  
ATOM   1169  HE1 HIS A  76       2.744  -1.008  22.408  1.00  0.75           H  
ATOM   1170  N   ILE A  77      -0.407   3.883  27.593  1.00  0.76           N  
ATOM   1171  CA  ILE A  77      -1.415   4.712  28.234  1.00  0.76           C  
ATOM   1172  C   ILE A  77      -0.940   6.135  28.352  1.00  0.76           C  
ATOM   1173  O   ILE A  77      -1.667   7.065  28.012  1.00  0.76           O  
ATOM   1174  CB  ILE A  77      -1.759   4.153  29.622  1.00  0.76           C  
ATOM   1175  CG1 ILE A  77      -2.530   2.863  29.445  1.00  0.76           C  
ATOM   1176  CG2 ILE A  77      -2.441   5.152  30.506  1.00  0.76           C  
ATOM   1177  CD1 ILE A  77      -2.637   2.069  30.676  1.00  0.76           C  
ATOM   1178  H   ILE A  77      -0.027   3.085  28.099  1.00  0.76           H  
ATOM   1179  HA  ILE A  77      -2.305   4.698  27.618  1.00  0.76           H  
ATOM   1180  HB  ILE A  77      -0.834   3.881  30.102  1.00  0.76           H  
ATOM   1181 1HG1 ILE A  77      -3.540   3.101  29.120  1.00  0.76           H  
ATOM   1182 2HG1 ILE A  77      -2.061   2.279  28.676  1.00  0.76           H  
ATOM   1183 1HG2 ILE A  77      -2.615   4.707  31.485  1.00  0.76           H  
ATOM   1184 2HG2 ILE A  77      -1.804   6.027  30.627  1.00  0.76           H  
ATOM   1185 3HG2 ILE A  77      -3.365   5.450  30.093  1.00  0.76           H  
ATOM   1186 1HD1 ILE A  77      -3.198   1.174  30.487  1.00  0.76           H  
ATOM   1187 2HD1 ILE A  77      -1.647   1.804  30.998  1.00  0.76           H  
ATOM   1188 3HD1 ILE A  77      -3.133   2.652  31.447  1.00  0.76           H  
ATOM   1189  N   ALA A  78       0.296   6.319  28.796  1.00  0.77           N  
ATOM   1190  CA  ALA A  78       0.833   7.653  28.911  1.00  0.77           C  
ATOM   1191  C   ALA A  78       0.866   8.366  27.571  1.00  0.77           C  
ATOM   1192  O   ALA A  78       0.526   9.550  27.484  1.00  0.77           O  
ATOM   1193  CB  ALA A  78       2.221   7.594  29.443  1.00  0.77           C  
ATOM   1194  H   ALA A  78       0.857   5.520  29.085  1.00  0.77           H  
ATOM   1195  HA  ALA A  78       0.201   8.217  29.591  1.00  0.77           H  
ATOM   1196 1HB  ALA A  78       2.537   8.605  29.508  1.00  0.77           H  
ATOM   1197 2HB  ALA A  78       2.234   7.117  30.423  1.00  0.77           H  
ATOM   1198 3HB  ALA A  78       2.856   7.040  28.764  1.00  0.77           H  
ATOM   1199  N   TYR A  79       1.242   7.637  26.520  1.00  0.78           N  
ATOM   1200  CA  TYR A  79       1.292   8.191  25.180  1.00  0.78           C  
ATOM   1201  C   TYR A  79      -0.103   8.684  24.804  1.00  0.78           C  
ATOM   1202  O   TYR A  79      -0.279   9.827  24.378  1.00  0.78           O  
ATOM   1203  CB  TYR A  79       1.787   7.138  24.187  1.00  0.78           C  
ATOM   1204  CG  TYR A  79       1.919   7.610  22.781  1.00  0.78           C  
ATOM   1205  CD1 TYR A  79       3.062   8.300  22.402  1.00  0.78           C  
ATOM   1206  CD2 TYR A  79       0.908   7.373  21.867  1.00  0.78           C  
ATOM   1207  CE1 TYR A  79       3.198   8.744  21.106  1.00  0.78           C  
ATOM   1208  CE2 TYR A  79       1.035   7.818  20.574  1.00  0.78           C  
ATOM   1209  CZ  TYR A  79       2.178   8.499  20.187  1.00  0.78           C  
ATOM   1210  OH  TYR A  79       2.303   8.948  18.893  1.00  0.78           O  
ATOM   1211  H   TYR A  79       1.531   6.669  26.665  1.00  0.78           H  
ATOM   1212  HA  TYR A  79       1.970   9.044  25.172  1.00  0.78           H  
ATOM   1213 1HB  TYR A  79       2.758   6.761  24.518  1.00  0.78           H  
ATOM   1214 2HB  TYR A  79       1.106   6.298  24.188  1.00  0.78           H  
ATOM   1215  HD1 TYR A  79       3.852   8.486  23.129  1.00  0.78           H  
ATOM   1216  HD2 TYR A  79       0.012   6.846  22.172  1.00  0.78           H  
ATOM   1217  HE1 TYR A  79       4.094   9.284  20.804  1.00  0.78           H  
ATOM   1218  HE2 TYR A  79       0.234   7.637  19.854  1.00  0.78           H  
ATOM   1219  HH  TYR A  79       1.444   8.901  18.461  1.00  0.78           H  
ATOM   1220  N   ALA A  80      -1.103   7.813  24.975  1.00  0.79           N  
ATOM   1221  CA  ALA A  80      -2.482   8.160  24.660  1.00  0.79           C  
ATOM   1222  C   ALA A  80      -2.970   9.340  25.498  1.00  0.79           C  
ATOM   1223  O   ALA A  80      -3.644  10.235  24.983  1.00  0.79           O  
ATOM   1224  CB  ALA A  80      -3.365   6.968  24.903  1.00  0.79           C  
ATOM   1225  H   ALA A  80      -0.894   6.880  25.332  1.00  0.79           H  
ATOM   1226  HA  ALA A  80      -2.529   8.441  23.607  1.00  0.79           H  
ATOM   1227 1HB  ALA A  80      -4.397   7.208  24.654  1.00  0.79           H  
ATOM   1228 2HB  ALA A  80      -3.035   6.138  24.318  1.00  0.79           H  
ATOM   1229 3HB  ALA A  80      -3.283   6.711  25.922  1.00  0.79           H  
ATOM   1230  N   ASN A  81      -2.596   9.379  26.776  1.00  0.80           N  
ATOM   1231  CA  ASN A  81      -2.992  10.487  27.624  1.00  0.80           C  
ATOM   1232  C   ASN A  81      -2.383  11.789  27.110  1.00  0.80           C  
ATOM   1233  O   ASN A  81      -3.033  12.839  27.118  1.00  0.80           O  
ATOM   1234  CB  ASN A  81      -2.615  10.212  29.068  1.00  0.80           C  
ATOM   1235  CG  ASN A  81      -3.556   9.242  29.788  1.00  0.80           C  
ATOM   1236  OD1 ASN A  81      -4.708   9.066  29.385  1.00  0.80           O  
ATOM   1237  ND2 ASN A  81      -3.090   8.625  30.844  1.00  0.80           N  
ATOM   1238  H   ASN A  81      -2.048   8.619  27.170  1.00  0.80           H  
ATOM   1239  HA  ASN A  81      -4.075  10.590  27.569  1.00  0.80           H  
ATOM   1240 1HB  ASN A  81      -1.616   9.788  29.092  1.00  0.80           H  
ATOM   1241 2HB  ASN A  81      -2.582  11.144  29.624  1.00  0.80           H  
ATOM   1242 1HD2 ASN A  81      -3.679   7.999  31.363  1.00  0.80           H  
ATOM   1243 2HD2 ASN A  81      -2.147   8.771  31.140  1.00  0.80           H  
ATOM   1244  N   LEU A  82      -1.146  11.723  26.605  1.00  0.81           N  
ATOM   1245  CA  LEU A  82      -0.506  12.908  26.053  1.00  0.81           C  
ATOM   1246  C   LEU A  82      -1.346  13.378  24.856  1.00  0.81           C  
ATOM   1247  O   LEU A  82      -1.760  14.536  24.789  1.00  0.81           O  
ATOM   1248  CB  LEU A  82       0.955  12.629  25.638  1.00  0.81           C  
ATOM   1249  CG  LEU A  82       1.821  13.876  25.284  1.00  0.81           C  
ATOM   1250  CD1 LEU A  82       3.308  13.520  25.449  1.00  0.81           C  
ATOM   1251  CD2 LEU A  82       1.500  14.346  23.875  1.00  0.81           C  
ATOM   1252  H   LEU A  82      -0.630  10.842  26.634  1.00  0.81           H  
ATOM   1253  HA  LEU A  82      -0.505  13.685  26.811  1.00  0.81           H  
ATOM   1254 1HB  LEU A  82       1.446  12.091  26.450  1.00  0.81           H  
ATOM   1255 2HB  LEU A  82       0.945  11.982  24.761  1.00  0.81           H  
ATOM   1256  HG  LEU A  82       1.606  14.672  25.982  1.00  0.81           H  
ATOM   1257 1HD1 LEU A  82       3.925  14.394  25.229  1.00  0.81           H  
ATOM   1258 2HD1 LEU A  82       3.489  13.197  26.469  1.00  0.81           H  
ATOM   1259 3HD1 LEU A  82       3.568  12.712  24.765  1.00  0.81           H  
ATOM   1260 1HD2 LEU A  82       2.101  15.223  23.635  1.00  0.81           H  
ATOM   1261 2HD2 LEU A  82       1.718  13.547  23.162  1.00  0.81           H  
ATOM   1262 3HD2 LEU A  82       0.442  14.604  23.810  1.00  0.81           H  
ATOM   1263  N   ASP A  83      -1.648  12.460  23.925  1.00  0.81           N  
ATOM   1264  CA  ASP A  83      -2.433  12.807  22.731  1.00  0.81           C  
ATOM   1265  C   ASP A  83      -3.814  13.387  23.056  1.00  0.81           C  
ATOM   1266  O   ASP A  83      -4.290  14.287  22.360  1.00  0.81           O  
ATOM   1267  CB  ASP A  83      -2.588  11.599  21.793  1.00  0.81           C  
ATOM   1268  CG  ASP A  83      -1.313  11.289  20.983  1.00  0.81           C  
ATOM   1269  OD1 ASP A  83      -0.429  12.116  20.958  1.00  0.81           O  
ATOM   1270  OD2 ASP A  83      -1.263  10.255  20.361  1.00  0.81           O  
ATOM   1271  H   ASP A  83      -1.301  11.507  24.048  1.00  0.81           H  
ATOM   1272  HA  ASP A  83      -1.879  13.569  22.186  1.00  0.81           H  
ATOM   1273 1HB  ASP A  83      -2.845  10.720  22.388  1.00  0.81           H  
ATOM   1274 2HB  ASP A  83      -3.418  11.776  21.106  1.00  0.81           H  
ATOM   1275  N   LEU A  84      -4.431  12.919  24.137  1.00  0.81           N  
ATOM   1276  CA  LEU A  84      -5.737  13.409  24.568  1.00  0.81           C  
ATOM   1277  C   LEU A  84      -5.663  14.695  25.406  1.00  0.81           C  
ATOM   1278  O   LEU A  84      -6.695  15.205  25.849  1.00  0.81           O  
ATOM   1279  CB  LEU A  84      -6.460  12.317  25.363  1.00  0.81           C  
ATOM   1280  CG  LEU A  84      -6.869  11.073  24.561  1.00  0.81           C  
ATOM   1281  CD1 LEU A  84      -7.366  10.051  25.501  1.00  0.81           C  
ATOM   1282  CD2 LEU A  84      -7.965  11.446  23.569  1.00  0.81           C  
ATOM   1283  H   LEU A  84      -3.998  12.153  24.654  1.00  0.81           H  
ATOM   1284  HA  LEU A  84      -6.322  13.622  23.675  1.00  0.81           H  
ATOM   1285 1HB  LEU A  84      -5.795  11.987  26.164  1.00  0.81           H  
ATOM   1286 2HB  LEU A  84      -7.358  12.740  25.811  1.00  0.81           H  
ATOM   1287  HG  LEU A  84      -6.005  10.671  24.027  1.00  0.81           H  
ATOM   1288 1HD1 LEU A  84      -7.654   9.153  24.951  1.00  0.81           H  
ATOM   1289 2HD1 LEU A  84      -6.566   9.833  26.182  1.00  0.81           H  
ATOM   1290 3HD1 LEU A  84      -8.221  10.440  26.047  1.00  0.81           H  
ATOM   1291 1HD2 LEU A  84      -8.269  10.574  23.012  1.00  0.81           H  
ATOM   1292 2HD2 LEU A  84      -8.828  11.842  24.104  1.00  0.81           H  
ATOM   1293 3HD2 LEU A  84      -7.587  12.202  22.879  1.00  0.81           H  
ATOM   1294  N   GLY A  85      -4.451  15.204  25.659  1.00  0.81           N  
ATOM   1295  CA  GLY A  85      -4.256  16.416  26.451  1.00  0.81           C  
ATOM   1296  C   GLY A  85      -4.259  16.178  27.961  1.00  0.81           C  
ATOM   1297  O   GLY A  85      -4.180  17.122  28.753  1.00  0.81           O  
ATOM   1298  H   GLY A  85      -3.618  14.763  25.271  1.00  0.81           H  
ATOM   1299 1HA  GLY A  85      -3.305  16.866  26.162  1.00  0.81           H  
ATOM   1300 2HA  GLY A  85      -5.030  17.136  26.195  1.00  0.81           H  
ATOM   1301  N   ARG A  86      -4.327  14.921  28.392  1.00  0.81           N  
ATOM   1302  CA  ARG A  86      -4.396  14.608  29.816  1.00  0.81           C  
ATOM   1303  C   ARG A  86      -2.979  14.556  30.365  1.00  0.81           C  
ATOM   1304  O   ARG A  86      -2.473  13.508  30.775  1.00  0.81           O  
ATOM   1305  CB  ARG A  86      -5.073  13.271  30.003  1.00  0.81           C  
ATOM   1306  CG  ARG A  86      -6.503  13.184  29.538  1.00  0.81           C  
ATOM   1307  CD  ARG A  86      -7.003  11.789  29.647  1.00  0.81           C  
ATOM   1308  NE  ARG A  86      -8.364  11.657  29.184  1.00  0.81           N  
ATOM   1309  CZ  ARG A  86      -9.057  10.505  29.181  1.00  0.81           C  
ATOM   1310  NH1 ARG A  86      -8.498   9.399  29.621  1.00  0.81           N  
ATOM   1311  NH2 ARG A  86     -10.297  10.492  28.737  1.00  0.81           N  
ATOM   1312  H   ARG A  86      -4.302  14.157  27.721  1.00  0.81           H  
ATOM   1313  HA  ARG A  86      -4.960  15.385  30.331  1.00  0.81           H  
ATOM   1314 1HB  ARG A  86      -4.523  12.520  29.454  1.00  0.81           H  
ATOM   1315 2HB  ARG A  86      -5.047  12.992  31.055  1.00  0.81           H  
ATOM   1316 1HG  ARG A  86      -7.129  13.832  30.149  1.00  0.81           H  
ATOM   1317 2HG  ARG A  86      -6.563  13.496  28.491  1.00  0.81           H  
ATOM   1318 1HD  ARG A  86      -6.374  11.141  29.033  1.00  0.81           H  
ATOM   1319 2HD  ARG A  86      -6.956  11.459  30.684  1.00  0.81           H  
ATOM   1320  HE  ARG A  86      -8.828  12.487  28.837  1.00  0.81           H  
ATOM   1321 1HH1 ARG A  86      -7.541   9.411  29.960  1.00  0.81           H  
ATOM   1322 2HH1 ARG A  86      -9.017   8.533  29.617  1.00  0.81           H  
ATOM   1323 1HH2 ARG A  86     -10.725  11.350  28.397  1.00  0.81           H  
ATOM   1324 2HH2 ARG A  86     -10.826   9.633  28.726  1.00  0.81           H  
ATOM   1325  N   TYR A  87      -2.353  15.713  30.359  1.00  0.80           N  
ATOM   1326  CA  TYR A  87      -0.953  15.836  30.683  1.00  0.80           C  
ATOM   1327  C   TYR A  87      -0.525  15.344  32.071  1.00  0.80           C  
ATOM   1328  O   TYR A  87       0.298  14.437  32.127  1.00  0.80           O  
ATOM   1329  CB  TYR A  87      -0.443  17.220  30.363  1.00  0.80           C  
ATOM   1330  CG  TYR A  87      -0.289  17.488  28.912  1.00  0.80           C  
ATOM   1331  CD1 TYR A  87      -0.100  18.777  28.487  1.00  0.80           C  
ATOM   1332  CD2 TYR A  87      -0.375  16.467  27.994  1.00  0.80           C  
ATOM   1333  CE1 TYR A  87       0.024  19.042  27.148  1.00  0.80           C  
ATOM   1334  CE2 TYR A  87      -0.254  16.747  26.662  1.00  0.80           C  
ATOM   1335  CZ  TYR A  87      -0.058  18.014  26.238  1.00  0.80           C  
ATOM   1336  OH  TYR A  87       0.052  18.270  24.892  1.00  0.80           O  
ATOM   1337  H   TYR A  87      -2.885  16.520  30.027  1.00  0.80           H  
ATOM   1338  HA  TYR A  87      -0.428  15.185  29.986  1.00  0.80           H  
ATOM   1339 1HB  TYR A  87      -1.106  17.980  30.715  1.00  0.80           H  
ATOM   1340 2HB  TYR A  87       0.482  17.333  30.829  1.00  0.80           H  
ATOM   1341  HD1 TYR A  87      -0.043  19.583  29.219  1.00  0.80           H  
ATOM   1342  HD2 TYR A  87      -0.539  15.444  28.324  1.00  0.80           H  
ATOM   1343  HE1 TYR A  87       0.184  20.059  26.803  1.00  0.80           H  
ATOM   1344  HE2 TYR A  87      -0.318  15.964  25.940  1.00  0.80           H  
ATOM   1345  HH  TYR A  87       0.237  19.201  24.758  1.00  0.80           H  
ATOM   1346  N   PRO A  88      -0.984  15.915  33.211  1.00  0.80           N  
ATOM   1347  CA  PRO A  88      -0.607  15.466  34.542  1.00  0.80           C  
ATOM   1348  C   PRO A  88      -0.751  13.958  34.717  1.00  0.80           C  
ATOM   1349  O   PRO A  88       0.068  13.327  35.387  1.00  0.80           O  
ATOM   1350  CB  PRO A  88      -1.624  16.191  35.425  1.00  0.80           C  
ATOM   1351  CG  PRO A  88      -1.932  17.450  34.681  1.00  0.80           C  
ATOM   1352  CD  PRO A  88      -1.959  17.038  33.225  1.00  0.80           C  
ATOM   1353  HA  PRO A  88       0.422  15.792  34.761  1.00  0.80           H  
ATOM   1354 1HB  PRO A  88      -2.508  15.555  35.582  1.00  0.80           H  
ATOM   1355 2HB  PRO A  88      -1.188  16.383  36.417  1.00  0.80           H  
ATOM   1356 1HG  PRO A  88      -2.891  17.868  35.020  1.00  0.80           H  
ATOM   1357 2HG  PRO A  88      -1.163  18.211  34.890  1.00  0.80           H  
ATOM   1358 1HD  PRO A  88      -2.959  16.710  32.915  1.00  0.80           H  
ATOM   1359 2HD  PRO A  88      -1.622  17.906  32.700  1.00  0.80           H  
ATOM   1360  N   ALA A  89      -1.788  13.367  34.099  1.00  0.80           N  
ATOM   1361  CA  ALA A  89      -1.971  11.928  34.201  1.00  0.80           C  
ATOM   1362  C   ALA A  89      -0.863  11.222  33.453  1.00  0.80           C  
ATOM   1363  O   ALA A  89      -0.269  10.267  33.956  1.00  0.80           O  
ATOM   1364  CB  ALA A  89      -3.319  11.514  33.645  1.00  0.80           C  
ATOM   1365  H   ALA A  89      -2.440  13.909  33.554  1.00  0.80           H  
ATOM   1366  HA  ALA A  89      -1.912  11.645  35.251  1.00  0.80           H  
ATOM   1367 1HB  ALA A  89      -3.434  10.433  33.741  1.00  0.80           H  
ATOM   1368 2HB  ALA A  89      -4.112  12.015  34.196  1.00  0.80           H  
ATOM   1369 3HB  ALA A  89      -3.374  11.791  32.592  1.00  0.80           H  
ATOM   1370  N   ALA A  90      -0.544  11.728  32.256  1.00  0.80           N  
ATOM   1371  CA  ALA A  90       0.505  11.119  31.461  1.00  0.80           C  
ATOM   1372  C   ALA A  90       1.810  11.177  32.221  1.00  0.80           C  
ATOM   1373  O   ALA A  90       2.551  10.201  32.269  1.00  0.80           O  
ATOM   1374  CB  ALA A  90       0.644  11.833  30.126  1.00  0.80           C  
ATOM   1375  H   ALA A  90      -1.056  12.528  31.877  1.00  0.80           H  
ATOM   1376  HA  ALA A  90       0.248  10.075  31.293  1.00  0.80           H  
ATOM   1377 1HB  ALA A  90       1.427  11.358  29.535  1.00  0.80           H  
ATOM   1378 2HB  ALA A  90      -0.286  11.787  29.585  1.00  0.80           H  
ATOM   1379 3HB  ALA A  90       0.896  12.868  30.289  1.00  0.80           H  
ATOM   1380  N   LEU A  91       2.049  12.302  32.886  1.00  0.80           N  
ATOM   1381  CA  LEU A  91       3.270  12.509  33.643  1.00  0.80           C  
ATOM   1382  C   LEU A  91       3.352  11.506  34.772  1.00  0.80           C  
ATOM   1383  O   LEU A  91       4.376  10.844  34.953  1.00  0.80           O  
ATOM   1384  CB  LEU A  91       3.362  13.964  34.136  1.00  0.80           C  
ATOM   1385  CG  LEU A  91       4.676  14.364  34.796  1.00  0.80           C  
ATOM   1386  CD1 LEU A  91       4.938  15.829  34.511  1.00  0.80           C  
ATOM   1387  CD2 LEU A  91       4.578  14.122  36.289  1.00  0.80           C  
ATOM   1388  H   LEU A  91       1.368  13.059  32.814  1.00  0.80           H  
ATOM   1389  HA  LEU A  91       4.117  12.325  32.988  1.00  0.80           H  
ATOM   1390 1HB  LEU A  91       3.172  14.645  33.328  1.00  0.80           H  
ATOM   1391 2HB  LEU A  91       2.576  14.112  34.877  1.00  0.80           H  
ATOM   1392  HG  LEU A  91       5.493  13.779  34.387  1.00  0.80           H  
ATOM   1393 1HD1 LEU A  91       5.869  16.135  34.978  1.00  0.80           H  
ATOM   1394 2HD1 LEU A  91       5.008  15.973  33.432  1.00  0.80           H  
ATOM   1395 3HD1 LEU A  91       4.125  16.418  34.898  1.00  0.80           H  
ATOM   1396 1HD2 LEU A  91       5.512  14.413  36.768  1.00  0.80           H  
ATOM   1397 2HD2 LEU A  91       3.758  14.711  36.699  1.00  0.80           H  
ATOM   1398 3HD2 LEU A  91       4.391  13.064  36.475  1.00  0.80           H  
ATOM   1399  N   ALA A  92       2.270  11.376  35.538  1.00  0.80           N  
ATOM   1400  CA  ALA A  92       2.245  10.443  36.649  1.00  0.80           C  
ATOM   1401  C   ALA A  92       2.520   9.005  36.187  1.00  0.80           C  
ATOM   1402  O   ALA A  92       3.261   8.255  36.845  1.00  0.80           O  
ATOM   1403  CB  ALA A  92       0.887  10.520  37.325  1.00  0.80           C  
ATOM   1404  H   ALA A  92       1.446  11.950  35.354  1.00  0.80           H  
ATOM   1405  HA  ALA A  92       3.023  10.731  37.354  1.00  0.80           H  
ATOM   1406 1HB  ALA A  92       0.862   9.842  38.175  1.00  0.80           H  
ATOM   1407 2HB  ALA A  92       0.708  11.542  37.662  1.00  0.80           H  
ATOM   1408 3HB  ALA A  92       0.115  10.234  36.606  1.00  0.80           H  
ATOM   1409  N   ASP A  93       1.980   8.624  35.025  1.00  0.81           N  
ATOM   1410  CA  ASP A  93       2.199   7.272  34.527  1.00  0.81           C  
ATOM   1411  C   ASP A  93       3.623   7.090  33.981  1.00  0.81           C  
ATOM   1412  O   ASP A  93       4.276   6.076  34.247  1.00  0.81           O  
ATOM   1413  CB  ASP A  93       1.160   6.927  33.459  1.00  0.81           C  
ATOM   1414  CG  ASP A  93      -0.270   6.766  34.012  1.00  0.81           C  
ATOM   1415  OD1 ASP A  93      -0.425   6.691  35.209  1.00  0.81           O  
ATOM   1416  OD2 ASP A  93      -1.186   6.692  33.224  1.00  0.81           O  
ATOM   1417  H   ASP A  93       1.374   9.268  34.510  1.00  0.81           H  
ATOM   1418  HA  ASP A  93       2.066   6.579  35.358  1.00  0.81           H  
ATOM   1419 1HB  ASP A  93       1.147   7.729  32.715  1.00  0.81           H  
ATOM   1420 2HB  ASP A  93       1.449   6.008  32.944  1.00  0.81           H  
ATOM   1421  N   LEU A  94       4.149   8.091  33.267  1.00  0.82           N  
ATOM   1422  CA  LEU A  94       5.505   7.984  32.727  1.00  0.82           C  
ATOM   1423  C   LEU A  94       6.498   7.925  33.870  1.00  0.82           C  
ATOM   1424  O   LEU A  94       7.467   7.164  33.830  1.00  0.82           O  
ATOM   1425  CB  LEU A  94       5.834   9.201  31.867  1.00  0.82           C  
ATOM   1426  CG  LEU A  94       5.063   9.333  30.553  1.00  0.82           C  
ATOM   1427  CD1 LEU A  94       5.304  10.664  29.946  1.00  0.82           C  
ATOM   1428  CD2 LEU A  94       5.490   8.291  29.564  1.00  0.82           C  
ATOM   1429  H   LEU A  94       3.593   8.922  33.070  1.00  0.82           H  
ATOM   1430  HA  LEU A  94       5.579   7.074  32.137  1.00  0.82           H  
ATOM   1431 1HB  LEU A  94       5.603  10.087  32.453  1.00  0.82           H  
ATOM   1432 2HB  LEU A  94       6.901   9.199  31.642  1.00  0.82           H  
ATOM   1433  HG  LEU A  94       4.054   9.243  30.776  1.00  0.82           H  
ATOM   1434 1HD1 LEU A  94       4.728  10.766  29.025  1.00  0.82           H  
ATOM   1435 2HD1 LEU A  94       5.010  11.435  30.648  1.00  0.82           H  
ATOM   1436 3HD1 LEU A  94       6.342  10.736  29.727  1.00  0.82           H  
ATOM   1437 1HD2 LEU A  94       4.923   8.405  28.642  1.00  0.82           H  
ATOM   1438 2HD2 LEU A  94       6.527   8.443  29.356  1.00  0.82           H  
ATOM   1439 3HD2 LEU A  94       5.325   7.294  29.974  1.00  0.82           H  
ATOM   1440  N   GLY A  95       6.226   8.725  34.904  1.00  0.83           N  
ATOM   1441  CA  GLY A  95       7.035   8.810  36.103  1.00  0.83           C  
ATOM   1442  C   GLY A  95       7.093   7.458  36.784  1.00  0.83           C  
ATOM   1443  O   GLY A  95       8.180   6.937  37.041  1.00  0.83           O  
ATOM   1444  H   GLY A  95       5.411   9.333  34.853  1.00  0.83           H  
ATOM   1445 1HA  GLY A  95       8.039   9.147  35.847  1.00  0.83           H  
ATOM   1446 2HA  GLY A  95       6.598   9.548  36.776  1.00  0.83           H  
ATOM   1447  N   THR A  96       5.919   6.875  37.048  1.00  0.86           N  
ATOM   1448  CA  THR A  96       5.839   5.586  37.714  1.00  0.86           C  
ATOM   1449  C   THR A  96       6.630   4.534  36.954  1.00  0.86           C  
ATOM   1450  O   THR A  96       7.407   3.773  37.544  1.00  0.86           O  
ATOM   1451  CB  THR A  96       4.375   5.125  37.826  1.00  0.86           C  
ATOM   1452  OG1 THR A  96       3.627   6.088  38.593  1.00  0.86           O  
ATOM   1453  CG2 THR A  96       4.307   3.752  38.485  1.00  0.86           C  
ATOM   1454  H   THR A  96       5.048   7.355  36.809  1.00  0.86           H  
ATOM   1455  HA  THR A  96       6.265   5.682  38.714  1.00  0.86           H  
ATOM   1456  HB  THR A  96       3.939   5.066  36.825  1.00  0.86           H  
ATOM   1457  HG1 THR A  96       3.512   6.911  38.048  1.00  0.86           H  
ATOM   1458 1HG2 THR A  96       3.268   3.434  38.552  1.00  0.86           H  
ATOM   1459 2HG2 THR A  96       4.870   3.036  37.882  1.00  0.86           H  
ATOM   1460 3HG2 THR A  96       4.738   3.807  39.484  1.00  0.86           H  
ATOM   1461  N   VAL A  97       6.466   4.491  35.634  1.00  0.88           N  
ATOM   1462  CA  VAL A  97       7.200   3.488  34.897  1.00  0.88           C  
ATOM   1463  C   VAL A  97       8.693   3.759  34.992  1.00  0.88           C  
ATOM   1464  O   VAL A  97       9.462   2.825  35.187  1.00  0.88           O  
ATOM   1465  CB  VAL A  97       6.810   3.426  33.418  1.00  0.88           C  
ATOM   1466  CG1 VAL A  97       7.753   2.442  32.711  1.00  0.88           C  
ATOM   1467  CG2 VAL A  97       5.391   2.964  33.268  1.00  0.88           C  
ATOM   1468  H   VAL A  97       5.822   5.129  35.161  1.00  0.88           H  
ATOM   1469  HA  VAL A  97       6.992   2.516  35.340  1.00  0.88           H  
ATOM   1470  HB  VAL A  97       6.925   4.414  32.971  1.00  0.88           H  
ATOM   1471 1HG1 VAL A  97       7.499   2.393  31.666  1.00  0.88           H  
ATOM   1472 2HG1 VAL A  97       8.779   2.771  32.826  1.00  0.88           H  
ATOM   1473 3HG1 VAL A  97       7.645   1.455  33.155  1.00  0.88           H  
ATOM   1474 1HG2 VAL A  97       5.137   2.920  32.210  1.00  0.88           H  
ATOM   1475 2HG2 VAL A  97       5.285   1.974  33.709  1.00  0.88           H  
ATOM   1476 3HG2 VAL A  97       4.726   3.659  33.772  1.00  0.88           H  
ATOM   1477  N   LEU A  98       9.110   5.021  34.856  1.00  0.92           N  
ATOM   1478  CA  LEU A  98      10.527   5.357  34.885  1.00  0.92           C  
ATOM   1479  C   LEU A  98      11.153   4.941  36.205  1.00  0.92           C  
ATOM   1480  O   LEU A  98      12.281   4.460  36.231  1.00  0.92           O  
ATOM   1481  CB  LEU A  98      10.734   6.860  34.625  1.00  0.92           C  
ATOM   1482  CG  LEU A  98      12.198   7.301  34.450  1.00  0.92           C  
ATOM   1483  CD1 LEU A  98      12.823   6.572  33.217  1.00  0.92           C  
ATOM   1484  CD2 LEU A  98      12.243   8.794  34.259  1.00  0.92           C  
ATOM   1485  H   LEU A  98       8.436   5.770  34.698  1.00  0.92           H  
ATOM   1486  HA  LEU A  98      11.031   4.800  34.102  1.00  0.92           H  
ATOM   1487 1HB  LEU A  98      10.182   7.145  33.734  1.00  0.92           H  
ATOM   1488 2HB  LEU A  98      10.316   7.411  35.470  1.00  0.92           H  
ATOM   1489  HG  LEU A  98      12.767   7.025  35.339  1.00  0.92           H  
ATOM   1490 1HD1 LEU A  98      13.860   6.877  33.095  1.00  0.92           H  
ATOM   1491 2HD1 LEU A  98      12.779   5.491  33.368  1.00  0.92           H  
ATOM   1492 3HD1 LEU A  98      12.265   6.834  32.317  1.00  0.92           H  
ATOM   1493 1HD2 LEU A  98      13.277   9.104  34.150  1.00  0.92           H  
ATOM   1494 2HD2 LEU A  98      11.677   9.062  33.365  1.00  0.92           H  
ATOM   1495 3HD2 LEU A  98      11.805   9.284  35.129  1.00  0.92           H  
ATOM   1496  N   GLU A  99      10.427   5.084  37.314  1.00  0.95           N  
ATOM   1497  CA  GLU A  99      10.967   4.629  38.591  1.00  0.95           C  
ATOM   1498  C   GLU A  99      11.189   3.110  38.564  1.00  0.95           C  
ATOM   1499  O   GLU A  99      12.171   2.606  39.111  1.00  0.95           O  
ATOM   1500  CB  GLU A  99      10.047   5.000  39.764  1.00  0.95           C  
ATOM   1501  CG  GLU A  99       9.993   6.497  40.104  1.00  0.95           C  
ATOM   1502  CD  GLU A  99       9.074   6.818  41.280  1.00  0.95           C  
ATOM   1503  OE1 GLU A  99       8.402   5.931  41.758  1.00  0.95           O  
ATOM   1504  OE2 GLU A  99       9.060   7.954  41.701  1.00  0.95           O  
ATOM   1505  H   GLU A  99       9.506   5.522  37.261  1.00  0.95           H  
ATOM   1506  HA  GLU A  99      11.933   5.108  38.745  1.00  0.95           H  
ATOM   1507 1HB  GLU A  99       9.028   4.680  39.531  1.00  0.95           H  
ATOM   1508 2HB  GLU A  99      10.361   4.460  40.656  1.00  0.95           H  
ATOM   1509 1HG  GLU A  99      11.000   6.841  40.336  1.00  0.95           H  
ATOM   1510 2HG  GLU A  99       9.650   7.038  39.223  1.00  0.95           H  
ATOM   1511  N   LYS A 100      10.278   2.386  37.900  1.00  0.97           N  
ATOM   1512  CA  LYS A 100      10.359   0.931  37.789  1.00  0.97           C  
ATOM   1513  C   LYS A 100      11.273   0.464  36.644  1.00  0.97           C  
ATOM   1514  O   LYS A 100      11.704  -0.694  36.617  1.00  0.97           O  
ATOM   1515  CB  LYS A 100       8.964   0.357  37.594  1.00  0.97           C  
ATOM   1516  CG  LYS A 100       8.032   0.547  38.797  1.00  0.97           C  
ATOM   1517  CD  LYS A 100       6.653  -0.044  38.533  1.00  0.97           C  
ATOM   1518  CE  LYS A 100       5.737   0.127  39.737  1.00  0.97           C  
ATOM   1519  NZ  LYS A 100       4.389  -0.468  39.502  1.00  0.97           N  
ATOM   1520  H   LYS A 100       9.471   2.866  37.492  1.00  0.97           H  
ATOM   1521  HA  LYS A 100      10.769   0.543  38.721  1.00  0.97           H  
ATOM   1522 1HB  LYS A 100       8.498   0.840  36.732  1.00  0.97           H  
ATOM   1523 2HB  LYS A 100       9.034  -0.706  37.380  1.00  0.97           H  
ATOM   1524 1HG  LYS A 100       8.466   0.074  39.677  1.00  0.97           H  
ATOM   1525 2HG  LYS A 100       7.925   1.617  38.996  1.00  0.97           H  
ATOM   1526 1HD  LYS A 100       6.208   0.466  37.674  1.00  0.97           H  
ATOM   1527 2HD  LYS A 100       6.746  -1.103  38.299  1.00  0.97           H  
ATOM   1528 1HE  LYS A 100       6.191  -0.353  40.602  1.00  0.97           H  
ATOM   1529 2HE  LYS A 100       5.621   1.191  39.946  1.00  0.97           H  
ATOM   1530 1HZ  LYS A 100       3.813  -0.331  40.321  1.00  0.97           H  
ATOM   1531 2HZ  LYS A 100       3.954  -0.022  38.708  1.00  0.97           H  
ATOM   1532 3HZ  LYS A 100       4.482  -1.459  39.319  1.00  0.97           H  
ATOM   1533  N   TYR A 101      11.571   1.366  35.715  1.00  0.99           N  
ATOM   1534  CA  TYR A 101      12.421   1.088  34.567  1.00  0.99           C  
ATOM   1535  C   TYR A 101      13.322   2.283  34.255  1.00  0.99           C  
ATOM   1536  O   TYR A 101      13.180   2.914  33.195  1.00  0.99           O  
ATOM   1537  CB  TYR A 101      11.581   0.791  33.329  1.00  0.99           C  
ATOM   1538  CG  TYR A 101      12.378   0.225  32.186  1.00  0.99           C  
ATOM   1539  CD1 TYR A 101      13.749   0.462  32.115  1.00  0.99           C  
ATOM   1540  CD2 TYR A 101      11.751  -0.513  31.198  1.00  0.99           C  
ATOM   1541  CE1 TYR A 101      14.489  -0.039  31.071  1.00  0.99           C  
ATOM   1542  CE2 TYR A 101      12.493  -1.020  30.145  1.00  0.99           C  
ATOM   1543  CZ  TYR A 101      13.860  -0.784  30.081  1.00  0.99           C  
ATOM   1544  OH  TYR A 101      14.602  -1.286  29.035  1.00  0.99           O  
ATOM   1545  H   TYR A 101      11.146   2.285  35.791  1.00  0.99           H  
ATOM   1546  HA  TYR A 101      13.028   0.214  34.776  1.00  0.99           H  
ATOM   1547 1HB  TYR A 101      10.792   0.091  33.581  1.00  0.99           H  
ATOM   1548 2HB  TYR A 101      11.102   1.711  32.990  1.00  0.99           H  
ATOM   1549  HD1 TYR A 101      14.245   1.043  32.884  1.00  0.99           H  
ATOM   1550  HD2 TYR A 101      10.676  -0.697  31.249  1.00  0.99           H  
ATOM   1551  HE1 TYR A 101      15.562   0.154  31.027  1.00  0.99           H  
ATOM   1552  HE2 TYR A 101      12.003  -1.605  29.365  1.00  0.99           H  
ATOM   1553  HH  TYR A 101      14.032  -1.794  28.453  1.00  0.99           H  
ATOM   1554  N   PRO A 102      14.304   2.575  35.117  1.00  1.00           N  
ATOM   1555  CA  PRO A 102      15.148   3.727  35.013  1.00  1.00           C  
ATOM   1556  C   PRO A 102      16.015   3.565  33.803  1.00  1.00           C  
ATOM   1557  O   PRO A 102      16.361   2.450  33.419  1.00  1.00           O  
ATOM   1558  CB  PRO A 102      15.950   3.698  36.313  1.00  1.00           C  
ATOM   1559  CG  PRO A 102      15.945   2.243  36.734  1.00  1.00           C  
ATOM   1560  CD  PRO A 102      14.601   1.707  36.274  1.00  1.00           C  
ATOM   1561  HA  PRO A 102      14.531   4.632  34.946  1.00  1.00           H  
ATOM   1562 1HB  PRO A 102      16.962   4.096  36.139  1.00  1.00           H  
ATOM   1563 2HB  PRO A 102      15.465   4.352  37.054  1.00  1.00           H  
ATOM   1564 1HG  PRO A 102      16.792   1.716  36.271  1.00  1.00           H  
ATOM   1565 2HG  PRO A 102      16.076   2.166  37.823  1.00  1.00           H  
ATOM   1566 1HD  PRO A 102      14.721   0.660  35.993  1.00  1.00           H  
ATOM   1567 2HD  PRO A 102      13.853   1.853  37.071  1.00  1.00           H  
ATOM   1568  N   ASN A 103      16.396   4.693  33.238  1.00  1.00           N  
ATOM   1569  CA  ASN A 103      17.263   4.792  32.073  1.00  1.00           C  
ATOM   1570  C   ASN A 103      16.615   4.311  30.768  1.00  1.00           C  
ATOM   1571  O   ASN A 103      17.259   4.351  29.714  1.00  1.00           O  
ATOM   1572  CB  ASN A 103      18.573   4.043  32.311  1.00  1.00           C  
ATOM   1573  CG  ASN A 103      19.309   4.549  33.525  1.00  1.00           C  
ATOM   1574  OD1 ASN A 103      19.372   5.759  33.770  1.00  1.00           O  
ATOM   1575  ND2 ASN A 103      19.859   3.642  34.292  1.00  1.00           N  
ATOM   1576  H   ASN A 103      16.050   5.555  33.636  1.00  1.00           H  
ATOM   1577  HA  ASN A 103      17.502   5.847  31.929  1.00  1.00           H  
ATOM   1578 1HB  ASN A 103      18.420   2.974  32.395  1.00  1.00           H  
ATOM   1579 2HB  ASN A 103      19.217   4.194  31.446  1.00  1.00           H  
ATOM   1580 1HD2 ASN A 103      20.359   3.916  35.114  1.00  1.00           H  
ATOM   1581 2HD2 ASN A 103      19.777   2.673  34.056  1.00  1.00           H  
ATOM   1582  N   SER A 104      15.317   3.972  30.770  1.00  0.98           N  
ATOM   1583  CA  SER A 104      14.702   3.733  29.471  1.00  0.98           C  
ATOM   1584  C   SER A 104      14.762   5.018  28.675  1.00  0.98           C  
ATOM   1585  O   SER A 104      14.231   6.040  29.112  1.00  0.98           O  
ATOM   1586  CB  SER A 104      13.262   3.293  29.610  1.00  0.98           C  
ATOM   1587  OG  SER A 104      12.579   3.320  28.352  1.00  0.98           O  
ATOM   1588  H   SER A 104      14.772   3.867  31.633  1.00  0.98           H  
ATOM   1589  HA  SER A 104      15.266   2.959  28.948  1.00  0.98           H  
ATOM   1590 1HB  SER A 104      13.247   2.290  29.988  1.00  0.98           H  
ATOM   1591 2HB  SER A 104      12.752   3.908  30.341  1.00  0.98           H  
ATOM   1592  HG  SER A 104      11.873   2.666  28.438  1.00  0.98           H  
ATOM   1593  N   GLN A 105      15.371   4.976  27.493  1.00  0.96           N  
ATOM   1594  CA  GLN A 105      15.519   6.203  26.726  1.00  0.96           C  
ATOM   1595  C   GLN A 105      14.227   6.556  26.027  1.00  0.96           C  
ATOM   1596  O   GLN A 105      13.929   7.729  25.811  1.00  0.96           O  
ATOM   1597  CB  GLN A 105      16.675   6.069  25.744  1.00  0.96           C  
ATOM   1598  CG  GLN A 105      18.009   5.885  26.449  1.00  0.96           C  
ATOM   1599  CD  GLN A 105      18.388   7.075  27.328  1.00  0.96           C  
ATOM   1600  OE1 GLN A 105      18.540   8.207  26.846  1.00  0.96           O  
ATOM   1601  NE2 GLN A 105      18.521   6.823  28.631  1.00  0.96           N  
ATOM   1602  H   GLN A 105      15.782   4.111  27.172  1.00  0.96           H  
ATOM   1603  HA  GLN A 105      15.762   7.008  27.416  1.00  0.96           H  
ATOM   1604 1HB  GLN A 105      16.506   5.217  25.088  1.00  0.96           H  
ATOM   1605 2HB  GLN A 105      16.732   6.962  25.120  1.00  0.96           H  
ATOM   1606 1HG  GLN A 105      17.943   5.003  27.092  1.00  0.96           H  
ATOM   1607 2HG  GLN A 105      18.790   5.746  25.703  1.00  0.96           H  
ATOM   1608 1HE2 GLN A 105      18.759   7.557  29.263  1.00  0.96           H  
ATOM   1609 2HE2 GLN A 105      18.344   5.879  28.989  1.00  0.96           H  
ATOM   1610  N   LYS A 106      13.428   5.546  25.700  1.00  0.94           N  
ATOM   1611  CA  LYS A 106      12.138   5.824  25.090  1.00  0.94           C  
ATOM   1612  C   LYS A 106      11.311   6.602  26.084  1.00  0.94           C  
ATOM   1613  O   LYS A 106      10.738   7.648  25.766  1.00  0.94           O  
ATOM   1614  CB  LYS A 106      11.388   4.548  24.718  1.00  0.94           C  
ATOM   1615  CG  LYS A 106      10.000   4.807  24.105  1.00  0.94           C  
ATOM   1616  CD  LYS A 106       9.295   3.507  23.728  1.00  0.94           C  
ATOM   1617  CE  LYS A 106       7.896   3.772  23.177  1.00  0.94           C  
ATOM   1618  NZ  LYS A 106       7.202   2.510  22.782  1.00  0.94           N  
ATOM   1619  H   LYS A 106      13.711   4.596  25.895  1.00  0.94           H  
ATOM   1620  HA  LYS A 106      12.283   6.440  24.202  1.00  0.94           H  
ATOM   1621 1HB  LYS A 106      11.975   3.975  24.002  1.00  0.94           H  
ATOM   1622 2HB  LYS A 106      11.255   3.929  25.606  1.00  0.94           H  
ATOM   1623 1HG  LYS A 106       9.383   5.347  24.828  1.00  0.94           H  
ATOM   1624 2HG  LYS A 106      10.106   5.425  23.215  1.00  0.94           H  
ATOM   1625 1HD  LYS A 106       9.881   2.978  22.975  1.00  0.94           H  
ATOM   1626 2HD  LYS A 106       9.211   2.873  24.611  1.00  0.94           H  
ATOM   1627 1HE  LYS A 106       7.304   4.277  23.940  1.00  0.94           H  
ATOM   1628 2HE  LYS A 106       7.974   4.421  22.305  1.00  0.94           H  
ATOM   1629 1HZ  LYS A 106       6.281   2.728  22.423  1.00  0.94           H  
ATOM   1630 2HZ  LYS A 106       7.736   2.038  22.066  1.00  0.94           H  
ATOM   1631 3HZ  LYS A 106       7.112   1.904  23.586  1.00  0.94           H  
ATOM   1632  N   LEU A 107      11.274   6.087  27.312  1.00  0.91           N  
ATOM   1633  CA  LEU A 107      10.472   6.701  28.340  1.00  0.91           C  
ATOM   1634  C   LEU A 107      10.991   8.072  28.732  1.00  0.91           C  
ATOM   1635  O   LEU A 107      10.206   9.003  28.927  1.00  0.91           O  
ATOM   1636  CB  LEU A 107      10.421   5.783  29.523  1.00  0.91           C  
ATOM   1637  CG  LEU A 107       9.604   6.216  30.597  1.00  0.91           C  
ATOM   1638  CD1 LEU A 107       8.268   6.429  30.099  1.00  0.91           C  
ATOM   1639  CD2 LEU A 107       9.577   5.174  31.560  1.00  0.91           C  
ATOM   1640  H   LEU A 107      11.791   5.231  27.541  1.00  0.91           H  
ATOM   1641  HA  LEU A 107       9.463   6.816  27.954  1.00  0.91           H  
ATOM   1642 1HB  LEU A 107      10.079   4.802  29.200  1.00  0.91           H  
ATOM   1643 2HB  LEU A 107      11.431   5.692  29.911  1.00  0.91           H  
ATOM   1644  HG  LEU A 107       9.985   7.141  31.034  1.00  0.91           H  
ATOM   1645 1HD1 LEU A 107       7.629   6.731  30.918  1.00  0.91           H  
ATOM   1646 2HD1 LEU A 107       8.311   7.200  29.343  1.00  0.91           H  
ATOM   1647 3HD1 LEU A 107       7.910   5.523  29.669  1.00  0.91           H  
ATOM   1648 1HD2 LEU A 107       8.933   5.486  32.351  1.00  0.91           H  
ATOM   1649 2HD2 LEU A 107       9.190   4.280  31.092  1.00  0.91           H  
ATOM   1650 3HD2 LEU A 107      10.578   4.989  31.922  1.00  0.91           H  
ATOM   1651  N   TRP A 108      12.308   8.212  28.863  1.00  0.88           N  
ATOM   1652  CA  TRP A 108      12.877   9.498  29.213  1.00  0.88           C  
ATOM   1653  C   TRP A 108      12.477  10.540  28.176  1.00  0.88           C  
ATOM   1654  O   TRP A 108      12.085  11.660  28.527  1.00  0.88           O  
ATOM   1655  CB  TRP A 108      14.394   9.409  29.324  1.00  0.88           C  
ATOM   1656  CG  TRP A 108      15.027  10.697  29.699  1.00  0.88           C  
ATOM   1657  CD1 TRP A 108      15.848  11.479  28.941  1.00  0.88           C  
ATOM   1658  CD2 TRP A 108      14.858  11.385  30.952  1.00  0.88           C  
ATOM   1659  NE1 TRP A 108      16.215  12.601  29.651  1.00  0.88           N  
ATOM   1660  CE2 TRP A 108      15.613  12.558  30.883  1.00  0.88           C  
ATOM   1661  CE3 TRP A 108      14.135  11.104  32.102  1.00  0.88           C  
ATOM   1662  CZ2 TRP A 108      15.667  13.453  31.939  1.00  0.88           C  
ATOM   1663  CZ3 TRP A 108      14.184  11.993  33.163  1.00  0.88           C  
ATOM   1664  CH2 TRP A 108      14.931  13.139  33.085  1.00  0.88           C  
ATOM   1665  H   TRP A 108      12.932   7.418  28.731  1.00  0.88           H  
ATOM   1666  HA  TRP A 108      12.479   9.800  30.181  1.00  0.88           H  
ATOM   1667 1HB  TRP A 108      14.663   8.651  30.063  1.00  0.88           H  
ATOM   1668 2HB  TRP A 108      14.805   9.088  28.366  1.00  0.88           H  
ATOM   1669  HD1 TRP A 108      16.168  11.245  27.926  1.00  0.88           H  
ATOM   1670  HE1 TRP A 108      16.820  13.339  29.319  1.00  0.88           H  
ATOM   1671  HE3 TRP A 108      13.544  10.197  32.156  1.00  0.88           H  
ATOM   1672  HZ2 TRP A 108      16.254  14.371  31.893  1.00  0.88           H  
ATOM   1673  HZ3 TRP A 108      13.612  11.759  34.061  1.00  0.88           H  
ATOM   1674  HH2 TRP A 108      14.950  13.820  33.936  1.00  0.88           H  
ATOM   1675  N   ARG A 109      12.568  10.182  26.888  1.00  0.86           N  
ATOM   1676  CA  ARG A 109      12.191  11.115  25.842  1.00  0.86           C  
ATOM   1677  C   ARG A 109      10.706  11.467  25.933  1.00  0.86           C  
ATOM   1678  O   ARG A 109      10.345  12.638  25.825  1.00  0.86           O  
ATOM   1679  CB  ARG A 109      12.516  10.522  24.483  1.00  0.86           C  
ATOM   1680  CG  ARG A 109      14.005  10.442  24.182  1.00  0.86           C  
ATOM   1681  CD  ARG A 109      14.278   9.703  22.928  1.00  0.86           C  
ATOM   1682  NE  ARG A 109      15.706   9.587  22.672  1.00  0.86           N  
ATOM   1683  CZ  ARG A 109      16.252   8.857  21.682  1.00  0.86           C  
ATOM   1684  NH1 ARG A 109      15.482   8.188  20.852  1.00  0.86           N  
ATOM   1685  NH2 ARG A 109      17.566   8.814  21.543  1.00  0.86           N  
ATOM   1686  H   ARG A 109      12.911   9.256  26.624  1.00  0.86           H  
ATOM   1687  HA  ARG A 109      12.775  12.026  25.969  1.00  0.86           H  
ATOM   1688 1HB  ARG A 109      12.116   9.507  24.431  1.00  0.86           H  
ATOM   1689 2HB  ARG A 109      12.036  11.107  23.700  1.00  0.86           H  
ATOM   1690 1HG  ARG A 109      14.396  11.451  24.068  1.00  0.86           H  
ATOM   1691 2HG  ARG A 109      14.524   9.952  25.002  1.00  0.86           H  
ATOM   1692 1HD  ARG A 109      13.864   8.696  23.013  1.00  0.86           H  
ATOM   1693 2HD  ARG A 109      13.818  10.218  22.088  1.00  0.86           H  
ATOM   1694  HE  ARG A 109      16.334  10.084  23.290  1.00  0.86           H  
ATOM   1695 1HH1 ARG A 109      14.477   8.221  20.960  1.00  0.86           H  
ATOM   1696 2HH1 ARG A 109      15.893   7.641  20.109  1.00  0.86           H  
ATOM   1697 1HH2 ARG A 109      18.159   9.328  22.183  1.00  0.86           H  
ATOM   1698 2HH2 ARG A 109      17.978   8.269  20.800  1.00  0.86           H  
ATOM   1699  N   LEU A 110       9.840  10.485  26.217  1.00  0.83           N  
ATOM   1700  CA  LEU A 110       8.413  10.791  26.340  1.00  0.83           C  
ATOM   1701  C   LEU A 110       8.145  11.735  27.501  1.00  0.83           C  
ATOM   1702  O   LEU A 110       7.328  12.654  27.393  1.00  0.83           O  
ATOM   1703  CB  LEU A 110       7.599   9.515  26.561  1.00  0.83           C  
ATOM   1704  CG  LEU A 110       7.487   8.568  25.382  1.00  0.83           C  
ATOM   1705  CD1 LEU A 110       6.840   7.272  25.847  1.00  0.83           C  
ATOM   1706  CD2 LEU A 110       6.653   9.233  24.294  1.00  0.83           C  
ATOM   1707  H   LEU A 110      10.166   9.520  26.298  1.00  0.83           H  
ATOM   1708  HA  LEU A 110       8.083  11.270  25.418  1.00  0.83           H  
ATOM   1709 1HB  LEU A 110       8.056   8.964  27.379  1.00  0.83           H  
ATOM   1710 2HB  LEU A 110       6.593   9.797  26.861  1.00  0.83           H  
ATOM   1711  HG  LEU A 110       8.477   8.341  24.993  1.00  0.83           H  
ATOM   1712 1HD1 LEU A 110       6.756   6.587  25.007  1.00  0.83           H  
ATOM   1713 2HD1 LEU A 110       7.454   6.820  26.623  1.00  0.83           H  
ATOM   1714 3HD1 LEU A 110       5.848   7.483  26.244  1.00  0.83           H  
ATOM   1715 1HD2 LEU A 110       6.566   8.561  23.441  1.00  0.83           H  
ATOM   1716 2HD2 LEU A 110       5.660   9.459  24.682  1.00  0.83           H  
ATOM   1717 3HD2 LEU A 110       7.140  10.160  23.978  1.00  0.83           H  
ATOM   1718  N   LEU A 111       8.861  11.533  28.606  1.00  0.81           N  
ATOM   1719  CA  LEU A 111       8.688  12.367  29.783  1.00  0.81           C  
ATOM   1720  C   LEU A 111       9.154  13.777  29.479  1.00  0.81           C  
ATOM   1721  O   LEU A 111       8.476  14.749  29.823  1.00  0.81           O  
ATOM   1722  CB  LEU A 111       9.446  11.773  30.972  1.00  0.81           C  
ATOM   1723  CG  LEU A 111       9.264  12.509  32.299  1.00  0.81           C  
ATOM   1724  CD1 LEU A 111       7.753  12.509  32.681  1.00  0.81           C  
ATOM   1725  CD2 LEU A 111      10.094  11.808  33.369  1.00  0.81           C  
ATOM   1726  H   LEU A 111       9.515  10.750  28.642  1.00  0.81           H  
ATOM   1727  HA  LEU A 111       7.639  12.426  30.035  1.00  0.81           H  
ATOM   1728 1HB  LEU A 111       9.125  10.738  31.107  1.00  0.81           H  
ATOM   1729 2HB  LEU A 111      10.512  11.769  30.733  1.00  0.81           H  
ATOM   1730  HG  LEU A 111       9.596  13.540  32.191  1.00  0.81           H  
ATOM   1731 1HD1 LEU A 111       7.613  13.025  33.622  1.00  0.81           H  
ATOM   1732 2HD1 LEU A 111       7.173  13.009  31.903  1.00  0.81           H  
ATOM   1733 3HD1 LEU A 111       7.414  11.488  32.786  1.00  0.81           H  
ATOM   1734 1HD2 LEU A 111       9.976  12.321  34.321  1.00  0.81           H  
ATOM   1735 2HD2 LEU A 111       9.756  10.774  33.468  1.00  0.81           H  
ATOM   1736 3HD2 LEU A 111      11.142  11.821  33.075  1.00  0.81           H  
ATOM   1737  N   SER A 112      10.297  13.901  28.802  1.00  0.79           N  
ATOM   1738  CA  SER A 112      10.814  15.213  28.464  1.00  0.79           C  
ATOM   1739  C   SER A 112       9.846  15.947  27.537  1.00  0.79           C  
ATOM   1740  O   SER A 112       9.544  17.120  27.762  1.00  0.79           O  
ATOM   1741  CB  SER A 112      12.162  15.072  27.785  1.00  0.79           C  
ATOM   1742  OG  SER A 112      13.113  14.528  28.662  1.00  0.79           O  
ATOM   1743  H   SER A 112      10.829  13.070  28.545  1.00  0.79           H  
ATOM   1744  HA  SER A 112      10.928  15.791  29.380  1.00  0.79           H  
ATOM   1745 1HB  SER A 112      12.061  14.427  26.912  1.00  0.79           H  
ATOM   1746 2HB  SER A 112      12.496  16.047  27.437  1.00  0.79           H  
ATOM   1747  HG  SER A 112      12.819  13.606  28.821  1.00  0.79           H  
ATOM   1748  N   GLN A 113       9.300  15.237  26.538  1.00  0.77           N  
ATOM   1749  CA  GLN A 113       8.366  15.851  25.598  1.00  0.77           C  
ATOM   1750  C   GLN A 113       7.110  16.294  26.321  1.00  0.77           C  
ATOM   1751  O   GLN A 113       6.605  17.396  26.088  1.00  0.77           O  
ATOM   1752  CB  GLN A 113       7.987  14.847  24.503  1.00  0.77           C  
ATOM   1753  CG  GLN A 113       9.112  14.516  23.533  1.00  0.77           C  
ATOM   1754  CD  GLN A 113       8.764  13.347  22.614  1.00  0.77           C  
ATOM   1755  OE1 GLN A 113       7.821  12.585  22.862  1.00  0.77           O  
ATOM   1756  NE2 GLN A 113       9.535  13.199  21.543  1.00  0.77           N  
ATOM   1757  H   GLN A 113       9.577  14.265  26.402  1.00  0.77           H  
ATOM   1758  HA  GLN A 113       8.839  16.723  25.149  1.00  0.77           H  
ATOM   1759 1HB  GLN A 113       7.666  13.914  24.970  1.00  0.77           H  
ATOM   1760 2HB  GLN A 113       7.146  15.234  23.932  1.00  0.77           H  
ATOM   1761 1HG  GLN A 113       9.291  15.391  22.910  1.00  0.77           H  
ATOM   1762 2HG  GLN A 113      10.010  14.277  24.086  1.00  0.77           H  
ATOM   1763 1HE2 GLN A 113       9.361  12.452  20.901  1.00  0.77           H  
ATOM   1764 2HE2 GLN A 113      10.288  13.835  21.379  1.00  0.77           H  
ATOM   1765  N   LEU A 114       6.633  15.470  27.248  1.00  0.77           N  
ATOM   1766  CA  LEU A 114       5.451  15.823  27.997  1.00  0.77           C  
ATOM   1767  C   LEU A 114       5.688  17.073  28.816  1.00  0.77           C  
ATOM   1768  O   LEU A 114       4.875  17.997  28.787  1.00  0.77           O  
ATOM   1769  CB  LEU A 114       5.032  14.704  28.922  1.00  0.77           C  
ATOM   1770  CG  LEU A 114       3.864  15.050  29.742  1.00  0.77           C  
ATOM   1771  CD1 LEU A 114       2.692  15.337  28.876  1.00  0.77           C  
ATOM   1772  CD2 LEU A 114       3.577  13.975  30.601  1.00  0.77           C  
ATOM   1773  H   LEU A 114       7.072  14.563  27.410  1.00  0.77           H  
ATOM   1774  HA  LEU A 114       4.643  16.017  27.293  1.00  0.77           H  
ATOM   1775 1HB  LEU A 114       4.808  13.817  28.339  1.00  0.77           H  
ATOM   1776 2HB  LEU A 114       5.861  14.473  29.592  1.00  0.77           H  
ATOM   1777  HG  LEU A 114       4.083  15.939  30.327  1.00  0.77           H  
ATOM   1778 1HD1 LEU A 114       1.869  15.586  29.518  1.00  0.77           H  
ATOM   1779 2HD1 LEU A 114       2.912  16.176  28.212  1.00  0.77           H  
ATOM   1780 3HD1 LEU A 114       2.449  14.461  28.289  1.00  0.77           H  
ATOM   1781 1HD2 LEU A 114       2.718  14.254  31.188  1.00  0.77           H  
ATOM   1782 2HD2 LEU A 114       3.357  13.089  30.013  1.00  0.77           H  
ATOM   1783 3HD2 LEU A 114       4.440  13.796  31.234  1.00  0.77           H  
ATOM   1784  N   LYS A 115       6.800  17.118  29.549  1.00  0.76           N  
ATOM   1785  CA  LYS A 115       7.077  18.279  30.374  1.00  0.76           C  
ATOM   1786  C   LYS A 115       7.196  19.540  29.518  1.00  0.76           C  
ATOM   1787  O   LYS A 115       6.753  20.621  29.931  1.00  0.76           O  
ATOM   1788  CB  LYS A 115       8.324  18.048  31.228  1.00  0.76           C  
ATOM   1789  CG  LYS A 115       8.112  17.046  32.380  1.00  0.76           C  
ATOM   1790  CD  LYS A 115       9.387  16.853  33.187  1.00  0.76           C  
ATOM   1791  CE  LYS A 115       9.163  15.940  34.385  1.00  0.76           C  
ATOM   1792  NZ  LYS A 115      10.418  15.727  35.160  1.00  0.76           N  
ATOM   1793  H   LYS A 115       7.449  16.330  29.543  1.00  0.76           H  
ATOM   1794  HA  LYS A 115       6.237  18.417  31.053  1.00  0.76           H  
ATOM   1795 1HB  LYS A 115       9.123  17.657  30.590  1.00  0.76           H  
ATOM   1796 2HB  LYS A 115       8.665  18.992  31.646  1.00  0.76           H  
ATOM   1797 1HG  LYS A 115       7.321  17.409  33.035  1.00  0.76           H  
ATOM   1798 2HG  LYS A 115       7.803  16.082  31.966  1.00  0.76           H  
ATOM   1799 1HD  LYS A 115      10.148  16.407  32.542  1.00  0.76           H  
ATOM   1800 2HD  LYS A 115       9.748  17.819  33.536  1.00  0.76           H  
ATOM   1801 1HE  LYS A 115       8.418  16.387  35.039  1.00  0.76           H  
ATOM   1802 2HE  LYS A 115       8.797  14.988  34.041  1.00  0.76           H  
ATOM   1803 1HZ  LYS A 115      10.232  15.119  35.945  1.00  0.76           H  
ATOM   1804 2HZ  LYS A 115      11.112  15.301  34.562  1.00  0.76           H  
ATOM   1805 3HZ  LYS A 115      10.763  16.615  35.497  1.00  0.76           H  
ATOM   1806  N   GLN A 116       7.752  19.423  28.309  1.00  0.77           N  
ATOM   1807  CA  GLN A 116       7.834  20.577  27.421  1.00  0.77           C  
ATOM   1808  C   GLN A 116       6.436  21.054  27.030  1.00  0.77           C  
ATOM   1809  O   GLN A 116       6.168  22.258  27.007  1.00  0.77           O  
ATOM   1810  CB  GLN A 116       8.645  20.245  26.172  1.00  0.77           C  
ATOM   1811  CG  GLN A 116      10.127  20.043  26.431  1.00  0.77           C  
ATOM   1812  CD  GLN A 116      10.871  19.534  25.211  1.00  0.77           C  
ATOM   1813  OE1 GLN A 116      10.271  19.049  24.244  1.00  0.77           O  
ATOM   1814  NE2 GLN A 116      12.195  19.636  25.249  1.00  0.77           N  
ATOM   1815  H   GLN A 116       8.141  18.526  28.007  1.00  0.77           H  
ATOM   1816  HA  GLN A 116       8.333  21.387  27.957  1.00  0.77           H  
ATOM   1817 1HB  GLN A 116       8.257  19.328  25.730  1.00  0.77           H  
ATOM   1818 2HB  GLN A 116       8.528  21.038  25.439  1.00  0.77           H  
ATOM   1819 1HG  GLN A 116      10.557  21.003  26.708  1.00  0.77           H  
ATOM   1820 2HG  GLN A 116      10.260  19.342  27.240  1.00  0.77           H  
ATOM   1821 1HE2 GLN A 116      12.744  19.316  24.478  1.00  0.77           H  
ATOM   1822 2HE2 GLN A 116      12.642  20.033  26.051  1.00  0.77           H  
ATOM   1823  N   LYS A 117       5.514  20.112  26.787  1.00  0.79           N  
ATOM   1824  CA  LYS A 117       4.162  20.502  26.395  1.00  0.79           C  
ATOM   1825  C   LYS A 117       3.444  21.147  27.577  1.00  0.79           C  
ATOM   1826  O   LYS A 117       2.731  22.147  27.425  1.00  0.79           O  
ATOM   1827  CB  LYS A 117       3.363  19.281  25.931  1.00  0.79           C  
ATOM   1828  CG  LYS A 117       3.833  18.615  24.640  1.00  0.79           C  
ATOM   1829  CD  LYS A 117       3.614  19.487  23.419  1.00  0.79           C  
ATOM   1830  CE  LYS A 117       4.018  18.739  22.148  1.00  0.79           C  
ATOM   1831  NZ  LYS A 117       3.829  19.567  20.922  1.00  0.79           N  
ATOM   1832  H   LYS A 117       5.775  19.123  26.818  1.00  0.79           H  
ATOM   1833  HA  LYS A 117       4.223  21.227  25.587  1.00  0.79           H  
ATOM   1834 1HB  LYS A 117       3.350  18.526  26.721  1.00  0.79           H  
ATOM   1835 2HB  LYS A 117       2.354  19.591  25.759  1.00  0.79           H  
ATOM   1836 1HG  LYS A 117       4.890  18.404  24.716  1.00  0.79           H  
ATOM   1837 2HG  LYS A 117       3.301  17.671  24.512  1.00  0.79           H  
ATOM   1838 1HD  LYS A 117       2.562  19.767  23.353  1.00  0.79           H  
ATOM   1839 2HD  LYS A 117       4.213  20.394  23.507  1.00  0.79           H  
ATOM   1840 1HE  LYS A 117       5.066  18.453  22.224  1.00  0.79           H  
ATOM   1841 2HE  LYS A 117       3.411  17.836  22.061  1.00  0.79           H  
ATOM   1842 1HZ  LYS A 117       4.107  19.034  20.110  1.00  0.79           H  
ATOM   1843 2HZ  LYS A 117       2.857  19.827  20.836  1.00  0.79           H  
ATOM   1844 3HZ  LYS A 117       4.395  20.399  20.985  1.00  0.79           H  
ATOM   1845  N   MET A 118       3.678  20.611  28.772  1.00  0.81           N  
ATOM   1846  CA  MET A 118       3.056  21.171  29.956  1.00  0.81           C  
ATOM   1847  C   MET A 118       3.571  22.577  30.185  1.00  0.81           C  
ATOM   1848  O   MET A 118       2.785  23.500  30.418  1.00  0.81           O  
ATOM   1849  CB  MET A 118       3.314  20.276  31.160  1.00  0.81           C  
ATOM   1850  CG  MET A 118       2.591  18.975  31.034  1.00  0.81           C  
ATOM   1851  SD  MET A 118       2.873  17.803  32.354  1.00  0.81           S  
ATOM   1852  CE  MET A 118       1.851  18.542  33.594  1.00  0.81           C  
ATOM   1853  H   MET A 118       4.269  19.782  28.845  1.00  0.81           H  
ATOM   1854  HA  MET A 118       1.980  21.230  29.792  1.00  0.81           H  
ATOM   1855 1HB  MET A 118       4.379  20.078  31.248  1.00  0.81           H  
ATOM   1856 2HB  MET A 118       2.990  20.770  32.071  1.00  0.81           H  
ATOM   1857 1HG  MET A 118       1.542  19.241  31.042  1.00  0.81           H  
ATOM   1858 2HG  MET A 118       2.819  18.502  30.083  1.00  0.81           H  
ATOM   1859 1HE  MET A 118       1.890  17.952  34.505  1.00  0.81           H  
ATOM   1860 2HE  MET A 118       2.199  19.551  33.792  1.00  0.81           H  
ATOM   1861 3HE  MET A 118       0.824  18.588  33.237  1.00  0.81           H  
ATOM   1862  N   THR A 119       4.879  22.768  29.997  1.00  0.86           N  
ATOM   1863  CA  THR A 119       5.498  24.066  30.180  1.00  0.86           C  
ATOM   1864  C   THR A 119       4.863  25.079  29.240  1.00  0.86           C  
ATOM   1865  O   THR A 119       4.476  26.170  29.664  1.00  0.86           O  
ATOM   1866  CB  THR A 119       7.013  23.996  29.910  1.00  0.86           C  
ATOM   1867  OG1 THR A 119       7.624  23.080  30.836  1.00  0.86           O  
ATOM   1868  CG2 THR A 119       7.641  25.369  30.056  1.00  0.86           C  
ATOM   1869  H   THR A 119       5.478  21.971  29.785  1.00  0.86           H  
ATOM   1870  HA  THR A 119       5.334  24.390  31.207  1.00  0.86           H  
ATOM   1871  HB  THR A 119       7.181  23.634  28.900  1.00  0.86           H  
ATOM   1872  HG1 THR A 119       7.233  22.183  30.697  1.00  0.86           H  
ATOM   1873 1HG2 THR A 119       8.709  25.299  29.857  1.00  0.86           H  
ATOM   1874 2HG2 THR A 119       7.182  26.054  29.343  1.00  0.86           H  
ATOM   1875 3HG2 THR A 119       7.483  25.736  31.068  1.00  0.86           H  
ATOM   1876  N   ARG A 120       4.682  24.694  27.974  1.00  0.92           N  
ATOM   1877  CA  ARG A 120       4.075  25.570  26.976  1.00  0.92           C  
ATOM   1878  C   ARG A 120       2.660  25.999  27.377  1.00  0.92           C  
ATOM   1879  O   ARG A 120       2.242  27.122  27.086  1.00  0.92           O  
ATOM   1880  CB  ARG A 120       4.056  24.882  25.618  1.00  0.92           C  
ATOM   1881  CG  ARG A 120       5.433  24.752  24.964  1.00  0.92           C  
ATOM   1882  CD  ARG A 120       5.374  24.030  23.671  1.00  0.92           C  
ATOM   1883  NE  ARG A 120       6.704  23.784  23.122  1.00  0.92           N  
ATOM   1884  CZ  ARG A 120       7.411  24.658  22.380  1.00  0.92           C  
ATOM   1885  NH1 ARG A 120       6.911  25.839  22.091  1.00  0.92           N  
ATOM   1886  NH2 ARG A 120       8.613  24.324  21.941  1.00  0.92           N  
ATOM   1887  H   ARG A 120       5.021  23.775  27.684  1.00  0.92           H  
ATOM   1888  HA  ARG A 120       4.691  26.463  26.891  1.00  0.92           H  
ATOM   1889 1HB  ARG A 120       3.647  23.880  25.728  1.00  0.92           H  
ATOM   1890 2HB  ARG A 120       3.407  25.430  24.939  1.00  0.92           H  
ATOM   1891 1HG  ARG A 120       5.825  25.749  24.772  1.00  0.92           H  
ATOM   1892 2HG  ARG A 120       6.110  24.232  25.626  1.00  0.92           H  
ATOM   1893 1HD  ARG A 120       4.886  23.067  23.824  1.00  0.92           H  
ATOM   1894 2HD  ARG A 120       4.808  24.615  22.950  1.00  0.92           H  
ATOM   1895  HE  ARG A 120       7.131  22.889  23.323  1.00  0.92           H  
ATOM   1896 1HH1 ARG A 120       5.993  26.095  22.427  1.00  0.92           H  
ATOM   1897 2HH1 ARG A 120       7.444  26.491  21.535  1.00  0.92           H  
ATOM   1898 1HH2 ARG A 120       8.997  23.414  22.162  1.00  0.92           H  
ATOM   1899 2HH2 ARG A 120       9.146  24.975  21.384  1.00  0.92           H  
ATOM   1900  N   LEU A 121       1.933  25.122  28.074  1.00  1.03           N  
ATOM   1901  CA  LEU A 121       0.586  25.444  28.533  1.00  1.03           C  
ATOM   1902  C   LEU A 121       0.542  26.117  29.913  1.00  1.03           C  
ATOM   1903  O   LEU A 121      -0.541  26.454  30.397  1.00  1.03           O  
ATOM   1904  CB  LEU A 121      -0.273  24.182  28.619  1.00  1.03           C  
ATOM   1905  CG  LEU A 121      -0.536  23.451  27.330  1.00  1.03           C  
ATOM   1906  CD1 LEU A 121      -1.349  22.228  27.659  1.00  1.03           C  
ATOM   1907  CD2 LEU A 121      -1.249  24.366  26.355  1.00  1.03           C  
ATOM   1908  H   LEU A 121       2.315  24.190  28.252  1.00  1.03           H  
ATOM   1909  HA  LEU A 121       0.139  26.123  27.811  1.00  1.03           H  
ATOM   1910 1HB  LEU A 121       0.233  23.479  29.289  1.00  1.03           H  
ATOM   1911 2HB  LEU A 121      -1.233  24.439  29.064  1.00  1.03           H  
ATOM   1912  HG  LEU A 121       0.408  23.123  26.893  1.00  1.03           H  
ATOM   1913 1HD1 LEU A 121      -1.549  21.661  26.754  1.00  1.03           H  
ATOM   1914 2HD1 LEU A 121      -0.793  21.620  28.365  1.00  1.03           H  
ATOM   1915 3HD1 LEU A 121      -2.293  22.529  28.115  1.00  1.03           H  
ATOM   1916 1HD2 LEU A 121      -1.441  23.829  25.426  1.00  1.03           H  
ATOM   1917 2HD2 LEU A 121      -2.195  24.694  26.787  1.00  1.03           H  
ATOM   1918 3HD2 LEU A 121      -0.622  25.236  26.150  1.00  1.03           H  
ATOM   1919  N   GLY A 122       1.694  26.288  30.566  1.00  1.18           N  
ATOM   1920  CA  GLY A 122       1.739  26.854  31.913  1.00  1.18           C  
ATOM   1921  C   GLY A 122       1.397  25.836  33.016  1.00  1.18           C  
ATOM   1922  O   GLY A 122       1.053  26.223  34.136  1.00  1.18           O  
ATOM   1923  H   GLY A 122       2.577  26.038  30.125  1.00  1.18           H  
ATOM   1924 1HA  GLY A 122       2.739  27.252  32.088  1.00  1.18           H  
ATOM   1925 2HA  GLY A 122       1.051  27.695  31.969  1.00  1.18           H  
ATOM   1926  N   GLU A 123       1.463  24.545  32.687  1.00  1.38           N  
ATOM   1927  CA  GLU A 123       1.133  23.462  33.613  1.00  1.38           C  
ATOM   1928  C   GLU A 123       2.396  22.829  34.192  1.00  1.38           C  
ATOM   1929  O   GLU A 123       3.460  22.868  33.571  1.00  1.38           O  
ATOM   1930  CB  GLU A 123       0.288  22.392  32.903  1.00  1.38           C  
ATOM   1931  CG  GLU A 123      -1.073  22.872  32.405  1.00  1.38           C  
ATOM   1932  CD  GLU A 123      -1.899  21.782  31.729  1.00  1.38           C  
ATOM   1933  OE1 GLU A 123      -1.445  20.666  31.652  1.00  1.38           O  
ATOM   1934  OE2 GLU A 123      -2.988  22.075  31.294  1.00  1.38           O  
ATOM   1935  H   GLU A 123       1.782  24.294  31.754  1.00  1.38           H  
ATOM   1936  HA  GLU A 123       0.553  23.874  34.438  1.00  1.38           H  
ATOM   1937 1HB  GLU A 123       0.833  22.025  32.035  1.00  1.38           H  
ATOM   1938 2HB  GLU A 123       0.132  21.544  33.572  1.00  1.38           H  
ATOM   1939 1HG  GLU A 123      -1.633  23.270  33.249  1.00  1.38           H  
ATOM   1940 2HG  GLU A 123      -0.912  23.687  31.698  1.00  1.38           H  
ATOM   1941  N   THR A 124       2.281  22.249  35.387  1.00  1.63           N  
ATOM   1942  CA  THR A 124       3.416  21.575  36.009  1.00  1.63           C  
ATOM   1943  C   THR A 124       3.043  20.165  36.451  1.00  1.63           C  
ATOM   1944  O   THR A 124       1.864  19.817  36.526  1.00  1.63           O  
ATOM   1945  CB  THR A 124       3.921  22.369  37.232  1.00  1.63           C  
ATOM   1946  OG1 THR A 124       2.913  22.368  38.252  1.00  1.63           O  
ATOM   1947  CG2 THR A 124       4.234  23.815  36.845  1.00  1.63           C  
ATOM   1948  H   THR A 124       1.390  22.265  35.862  1.00  1.63           H  
ATOM   1949  HA  THR A 124       4.223  21.497  35.281  1.00  1.63           H  
ATOM   1950  HB  THR A 124       4.823  21.899  37.621  1.00  1.63           H  
ATOM   1951  HG1 THR A 124       2.855  21.480  38.644  1.00  1.63           H  
ATOM   1952 1HG2 THR A 124       4.591  24.356  37.720  1.00  1.63           H  
ATOM   1953 2HG2 THR A 124       5.003  23.826  36.071  1.00  1.63           H  
ATOM   1954 3HG2 THR A 124       3.336  24.301  36.467  1.00  1.63           H  
ATOM   1955  N   GLY A 125       4.044  19.357  36.777  1.00  1.91           N  
ATOM   1956  CA  GLY A 125       3.786  18.009  37.270  1.00  1.91           C  
ATOM   1957  C   GLY A 125       3.240  18.067  38.685  1.00  1.91           C  
ATOM   1958  O   GLY A 125       3.599  18.968  39.445  1.00  1.91           O  
ATOM   1959  H   GLY A 125       4.995  19.685  36.687  1.00  1.91           H  
ATOM   1960 1HA  GLY A 125       3.063  17.513  36.623  1.00  1.91           H  
ATOM   1961 2HA  GLY A 125       4.705  17.423  37.248  1.00  1.91           H  
ENDMDL

