REMARK ID 640458 DOMAINID 634055 MODEL 1 T1_50_NEM2
MODEL     1
ATOM      1  N   SER A   1       0.128  -0.733  -1.409  1.00  1.75           N  
ATOM      2  CA  SER A   1       1.508  -0.527  -1.000  1.00  1.75           C  
ATOM      3  C   SER A   1       1.759   0.926  -0.590  1.00  1.75           C  
ATOM      4  O   SER A   1       1.776   1.247   0.599  1.00  1.75           O  
ATOM      5  CB  SER A   1       2.469  -0.964  -2.105  1.00  1.75           C  
ATOM      6  OG  SER A   1       2.323  -0.172  -3.258  1.00  1.75           O  
ATOM      7 1H   SER A   1       0.102  -1.031  -2.381  1.00  1.75           H  
ATOM      8 2H   SER A   1      -0.305  -1.438  -0.834  1.00  1.75           H  
ATOM      9 3H   SER A   1      -0.379   0.134  -1.324  1.00  1.75           H  
ATOM     10  HA  SER A   1       1.699  -1.155  -0.129  1.00  1.75           H  
ATOM     11 1HB  SER A   1       3.491  -0.891  -1.740  1.00  1.75           H  
ATOM     12 2HB  SER A   1       2.282  -2.007  -2.356  1.00  1.75           H  
ATOM     13  HG  SER A   1       1.449  -0.423  -3.640  1.00  1.75           H  
ATOM     14  N   THR A   2       1.946   1.796  -1.579  1.00  1.51           N  
ATOM     15  CA  THR A   2       2.298   3.194  -1.345  1.00  1.51           C  
ATOM     16  C   THR A   2       1.452   4.214  -2.123  1.00  1.51           C  
ATOM     17  O   THR A   2       0.449   3.877  -2.756  1.00  1.51           O  
ATOM     18  CB  THR A   2       3.792   3.381  -1.703  1.00  1.51           C  
ATOM     19  OG1 THR A   2       4.246   4.679  -1.277  1.00  1.51           O  
ATOM     20  CG2 THR A   2       4.006   3.215  -3.216  1.00  1.51           C  
ATOM     21  H   THR A   2       1.926   1.438  -2.520  1.00  1.51           H  
ATOM     22  HA  THR A   2       2.168   3.402  -0.283  1.00  1.51           H  
ATOM     23  HB  THR A   2       4.376   2.624  -1.178  1.00  1.51           H  
ATOM     24  HG1 THR A   2       5.210   4.682  -1.240  1.00  1.51           H  
ATOM     25 1HG2 THR A   2       5.064   3.333  -3.450  1.00  1.51           H  
ATOM     26 2HG2 THR A   2       3.678   2.220  -3.518  1.00  1.51           H  
ATOM     27 3HG2 THR A   2       3.443   3.947  -3.756  1.00  1.51           H  
ATOM     28  N   ILE A   3       1.889   5.471  -2.065  1.00  1.29           N  
ATOM     29  CA  ILE A   3       1.192   6.607  -2.649  1.00  1.29           C  
ATOM     30  C   ILE A   3       1.049   6.476  -4.149  1.00  1.29           C  
ATOM     31  O   ILE A   3      -0.007   6.779  -4.708  1.00  1.29           O  
ATOM     32  CB  ILE A   3       1.906   7.920  -2.317  1.00  1.29           C  
ATOM     33  CG1 ILE A   3       1.797   8.198  -0.807  1.00  1.29           C  
ATOM     34  CG2 ILE A   3       1.278   9.050  -3.126  1.00  1.29           C  
ATOM     35  CD1 ILE A   3       2.682   9.314  -0.328  1.00  1.29           C  
ATOM     36  H   ILE A   3       2.753   5.616  -1.568  1.00  1.29           H  
ATOM     37  HA  ILE A   3       0.197   6.653  -2.218  1.00  1.29           H  
ATOM     38  HB  ILE A   3       2.966   7.836  -2.564  1.00  1.29           H  
ATOM     39 1HG1 ILE A   3       0.784   8.449  -0.567  1.00  1.29           H  
ATOM     40 2HG1 ILE A   3       2.065   7.290  -0.265  1.00  1.29           H  
ATOM     41 1HG2 ILE A   3       1.783   9.986  -2.895  1.00  1.29           H  
ATOM     42 2HG2 ILE A   3       1.379   8.838  -4.191  1.00  1.29           H  
ATOM     43 3HG2 ILE A   3       0.221   9.137  -2.875  1.00  1.29           H  
ATOM     44 1HD1 ILE A   3       2.551   9.447   0.746  1.00  1.29           H  
ATOM     45 2HD1 ILE A   3       3.724   9.068  -0.538  1.00  1.29           H  
ATOM     46 3HD1 ILE A   3       2.416  10.236  -0.842  1.00  1.29           H  
ATOM     47  N   GLU A   4       2.111   6.046  -4.821  1.00  1.10           N  
ATOM     48  CA  GLU A   4       2.044   5.894  -6.265  1.00  1.10           C  
ATOM     49  C   GLU A   4       0.983   4.864  -6.655  1.00  1.10           C  
ATOM     50  O   GLU A   4       0.239   5.067  -7.612  1.00  1.10           O  
ATOM     51  CB  GLU A   4       3.405   5.474  -6.814  1.00  1.10           C  
ATOM     52  CG  GLU A   4       4.473   6.557  -6.727  1.00  1.10           C  
ATOM     53  CD  GLU A   4       5.831   6.095  -7.204  1.00  1.10           C  
ATOM     54  OE1 GLU A   4       5.983   4.926  -7.471  1.00  1.10           O  
ATOM     55  OE2 GLU A   4       6.715   6.915  -7.300  1.00  1.10           O  
ATOM     56  H   GLU A   4       2.958   5.823  -4.322  1.00  1.10           H  
ATOM     57  HA  GLU A   4       1.770   6.854  -6.703  1.00  1.10           H  
ATOM     58 1HB  GLU A   4       3.763   4.602  -6.268  1.00  1.10           H  
ATOM     59 2HB  GLU A   4       3.299   5.186  -7.860  1.00  1.10           H  
ATOM     60 1HG  GLU A   4       4.160   7.410  -7.328  1.00  1.10           H  
ATOM     61 2HG  GLU A   4       4.549   6.887  -5.690  1.00  1.10           H  
ATOM     62  N   GLU A   5       0.868   3.774  -5.888  1.00  0.95           N  
ATOM     63  CA  GLU A   5      -0.148   2.772  -6.201  1.00  0.95           C  
ATOM     64  C   GLU A   5      -1.531   3.376  -6.044  1.00  0.95           C  
ATOM     65  O   GLU A   5      -2.392   3.232  -6.919  1.00  0.95           O  
ATOM     66  CB  GLU A   5      -0.029   1.522  -5.323  1.00  0.95           C  
ATOM     67  CG  GLU A   5      -1.100   0.449  -5.673  1.00  0.95           C  
ATOM     68  CD  GLU A   5      -1.008  -0.873  -4.901  1.00  0.95           C  
ATOM     69  OE1 GLU A   5      -0.075  -1.076  -4.141  1.00  0.95           O  
ATOM     70  OE2 GLU A   5      -1.892  -1.676  -5.069  1.00  0.95           O  
ATOM     71  H   GLU A   5       1.480   3.648  -5.094  1.00  0.95           H  
ATOM     72  HA  GLU A   5      -0.027   2.472  -7.243  1.00  0.95           H  
ATOM     73 1HB  GLU A   5       0.960   1.082  -5.444  1.00  0.95           H  
ATOM     74 2HB  GLU A   5      -0.145   1.796  -4.274  1.00  0.95           H  
ATOM     75 1HG  GLU A   5      -2.083   0.886  -5.488  1.00  0.95           H  
ATOM     76 2HG  GLU A   5      -1.032   0.238  -6.739  1.00  0.95           H  
ATOM     77  N   TYR A   6      -1.727   4.097  -4.938  1.00  0.84           N  
ATOM     78  CA  TYR A   6      -3.003   4.740  -4.676  1.00  0.84           C  
ATOM     79  C   TYR A   6      -3.333   5.745  -5.767  1.00  0.84           C  
ATOM     80  O   TYR A   6      -4.477   5.835  -6.212  1.00  0.84           O  
ATOM     81  CB  TYR A   6      -2.966   5.445  -3.331  1.00  0.84           C  
ATOM     82  CG  TYR A   6      -3.115   4.551  -2.120  1.00  0.84           C  
ATOM     83  CD1 TYR A   6      -2.127   4.533  -1.168  1.00  0.84           C  
ATOM     84  CD2 TYR A   6      -4.241   3.755  -1.959  1.00  0.84           C  
ATOM     85  CE1 TYR A   6      -2.240   3.745  -0.069  1.00  0.84           C  
ATOM     86  CE2 TYR A   6      -4.367   2.960  -0.838  1.00  0.84           C  
ATOM     87  CZ  TYR A   6      -3.363   2.956   0.112  1.00  0.84           C  
ATOM     88  OH  TYR A   6      -3.468   2.162   1.244  1.00  0.84           O  
ATOM     89  H   TYR A   6      -0.971   4.174  -4.254  1.00  0.84           H  
ATOM     90  HA  TYR A   6      -3.783   3.979  -4.665  1.00  0.84           H  
ATOM     91 1HB  TYR A   6      -2.011   5.952  -3.246  1.00  0.84           H  
ATOM     92 2HB  TYR A   6      -3.719   6.200  -3.297  1.00  0.84           H  
ATOM     93  HD1 TYR A   6      -1.247   5.147  -1.294  1.00  0.84           H  
ATOM     94  HD2 TYR A   6      -5.027   3.762  -2.714  1.00  0.84           H  
ATOM     95  HE1 TYR A   6      -1.445   3.743   0.656  1.00  0.84           H  
ATOM     96  HE2 TYR A   6      -5.253   2.339  -0.704  1.00  0.84           H  
ATOM     97  HH  TYR A   6      -4.232   1.580   1.152  1.00  0.84           H  
ATOM     98  N   THR A   7      -2.325   6.477  -6.227  1.00  0.77           N  
ATOM     99  CA  THR A   7      -2.508   7.468  -7.267  1.00  0.77           C  
ATOM    100  C   THR A   7      -2.933   6.823  -8.575  1.00  0.77           C  
ATOM    101  O   THR A   7      -3.884   7.285  -9.217  1.00  0.77           O  
ATOM    102  CB  THR A   7      -1.228   8.281  -7.451  1.00  0.77           C  
ATOM    103  OG1 THR A   7      -0.932   8.946  -6.209  1.00  0.77           O  
ATOM    104  CG2 THR A   7      -1.414   9.304  -8.553  1.00  0.77           C  
ATOM    105  H   THR A   7      -1.401   6.368  -5.816  1.00  0.77           H  
ATOM    106  HA  THR A   7      -3.295   8.145  -6.968  1.00  0.77           H  
ATOM    107  HB  THR A   7      -0.406   7.616  -7.706  1.00  0.77           H  
ATOM    108  HG1 THR A   7      -0.667   8.260  -5.543  1.00  0.77           H  
ATOM    109 1HG2 THR A   7      -0.498   9.880  -8.669  1.00  0.77           H  
ATOM    110 2HG2 THR A   7      -1.641   8.788  -9.489  1.00  0.77           H  
ATOM    111 3HG2 THR A   7      -2.235   9.972  -8.297  1.00  0.77           H  
ATOM    112  N   ASP A   8      -2.259   5.740  -8.968  1.00  0.73           N  
ATOM    113  CA  ASP A   8      -2.635   5.055 -10.194  1.00  0.73           C  
ATOM    114  C   ASP A   8      -4.054   4.499 -10.087  1.00  0.73           C  
ATOM    115  O   ASP A   8      -4.830   4.575 -11.047  1.00  0.73           O  
ATOM    116  CB  ASP A   8      -1.649   3.928 -10.521  1.00  0.73           C  
ATOM    117  CG  ASP A   8      -0.282   4.429 -11.025  1.00  0.73           C  
ATOM    118  OD1 ASP A   8      -0.167   5.595 -11.339  1.00  0.73           O  
ATOM    119  OD2 ASP A   8       0.621   3.626 -11.131  1.00  0.73           O  
ATOM    120  H   ASP A   8      -1.470   5.401  -8.413  1.00  0.73           H  
ATOM    121  HA  ASP A   8      -2.611   5.775 -11.010  1.00  0.73           H  
ATOM    122 1HB  ASP A   8      -1.483   3.337  -9.614  1.00  0.73           H  
ATOM    123 2HB  ASP A   8      -2.083   3.267 -11.267  1.00  0.73           H  
ATOM    124  N   LYS A   9      -4.413   3.980  -8.908  1.00  0.71           N  
ATOM    125  CA  LYS A   9      -5.754   3.457  -8.700  1.00  0.71           C  
ATOM    126  C   LYS A   9      -6.780   4.580  -8.816  1.00  0.71           C  
ATOM    127  O   LYS A   9      -7.802   4.412  -9.483  1.00  0.71           O  
ATOM    128  CB  LYS A   9      -5.865   2.735  -7.363  1.00  0.71           C  
ATOM    129  CG  LYS A   9      -7.226   2.082  -7.108  1.00  0.71           C  
ATOM    130  CD  LYS A   9      -7.214   1.279  -5.803  1.00  0.71           C  
ATOM    131  CE  LYS A   9      -8.621   0.845  -5.397  1.00  0.71           C  
ATOM    132  NZ  LYS A   9      -9.212  -0.133  -6.327  1.00  0.71           N  
ATOM    133  H   LYS A   9      -3.732   3.920  -8.149  1.00  0.71           H  
ATOM    134  HA  LYS A   9      -5.965   2.734  -9.487  1.00  0.71           H  
ATOM    135 1HB  LYS A   9      -5.091   1.968  -7.298  1.00  0.71           H  
ATOM    136 2HB  LYS A   9      -5.677   3.447  -6.558  1.00  0.71           H  
ATOM    137 1HG  LYS A   9      -7.996   2.849  -7.065  1.00  0.71           H  
ATOM    138 2HG  LYS A   9      -7.464   1.410  -7.931  1.00  0.71           H  
ATOM    139 1HD  LYS A   9      -6.596   0.390  -5.936  1.00  0.71           H  
ATOM    140 2HD  LYS A   9      -6.777   1.883  -5.006  1.00  0.71           H  
ATOM    141 1HE  LYS A   9      -8.590   0.409  -4.402  1.00  0.71           H  
ATOM    142 2HE  LYS A   9      -9.267   1.720  -5.375  1.00  0.71           H  
ATOM    143 1HZ  LYS A   9     -10.155  -0.337  -5.976  1.00  0.71           H  
ATOM    144 2HZ  LYS A   9      -9.278   0.263  -7.247  1.00  0.71           H  
ATOM    145 3HZ  LYS A   9      -8.662  -0.974  -6.357  1.00  0.71           H  
ATOM    146  N   ARG A  10      -6.509   5.740  -8.194  1.00  0.70           N  
ATOM    147  CA  ARG A  10      -7.446   6.854  -8.287  1.00  0.70           C  
ATOM    148  C   ARG A  10      -7.620   7.268  -9.735  1.00  0.70           C  
ATOM    149  O   ARG A  10      -8.734   7.531 -10.187  1.00  0.70           O  
ATOM    150  CB  ARG A  10      -6.945   8.075  -7.519  1.00  0.70           C  
ATOM    151  CG  ARG A  10      -7.018   7.990  -6.019  1.00  0.70           C  
ATOM    152  CD  ARG A  10      -6.591   9.256  -5.353  1.00  0.70           C  
ATOM    153  NE  ARG A  10      -5.147   9.490  -5.470  1.00  0.70           N  
ATOM    154  CZ  ARG A  10      -4.547  10.695  -5.294  1.00  0.70           C  
ATOM    155  NH1 ARG A  10      -5.279  11.747  -5.004  1.00  0.70           N  
ATOM    156  NH2 ARG A  10      -3.226  10.845  -5.406  1.00  0.70           N  
ATOM    157  H   ARG A  10      -5.660   5.837  -7.639  1.00  0.70           H  
ATOM    158  HA  ARG A  10      -8.407   6.545  -7.884  1.00  0.70           H  
ATOM    159 1HB  ARG A  10      -5.902   8.252  -7.778  1.00  0.70           H  
ATOM    160 2HB  ARG A  10      -7.511   8.953  -7.828  1.00  0.70           H  
ATOM    161 1HG  ARG A  10      -8.027   7.754  -5.699  1.00  0.70           H  
ATOM    162 2HG  ARG A  10      -6.362   7.220  -5.715  1.00  0.70           H  
ATOM    163 1HD  ARG A  10      -7.116  10.100  -5.800  1.00  0.70           H  
ATOM    164 2HD  ARG A  10      -6.840   9.201  -4.294  1.00  0.70           H  
ATOM    165  HE  ARG A  10      -4.562   8.694  -5.687  1.00  0.70           H  
ATOM    166 1HH1 ARG A  10      -6.290  11.660  -4.917  1.00  0.70           H  
ATOM    167 2HH1 ARG A  10      -4.842  12.647  -4.872  1.00  0.70           H  
ATOM    168 1HH2 ARG A  10      -2.605  10.060  -5.637  1.00  0.70           H  
ATOM    169 2HH2 ARG A  10      -2.816  11.756  -5.269  1.00  0.70           H  
ATOM    170  N   ALA A  11      -6.523   7.286 -10.494  1.00  0.69           N  
ATOM    171  CA  ALA A  11      -6.625   7.662 -11.888  1.00  0.69           C  
ATOM    172  C   ALA A  11      -7.511   6.682 -12.639  1.00  0.69           C  
ATOM    173  O   ALA A  11      -8.382   7.092 -13.408  1.00  0.69           O  
ATOM    174  CB  ALA A  11      -5.249   7.710 -12.518  1.00  0.69           C  
ATOM    175  H   ALA A  11      -5.611   7.070 -10.089  1.00  0.69           H  
ATOM    176  HA  ALA A  11      -7.082   8.649 -11.942  1.00  0.69           H  
ATOM    177 1HB  ALA A  11      -5.335   8.013 -13.561  1.00  0.69           H  
ATOM    178 2HB  ALA A  11      -4.628   8.425 -11.977  1.00  0.69           H  
ATOM    179 3HB  ALA A  11      -4.792   6.725 -12.463  1.00  0.69           H  
ATOM    180  N   ALA A  12      -7.333   5.383 -12.378  1.00  0.69           N  
ATOM    181  CA  ALA A  12      -8.141   4.378 -13.052  1.00  0.69           C  
ATOM    182  C   ALA A  12      -9.613   4.548 -12.710  1.00  0.69           C  
ATOM    183  O   ALA A  12     -10.481   4.479 -13.583  1.00  0.69           O  
ATOM    184  CB  ALA A  12      -7.671   2.992 -12.654  1.00  0.69           C  
ATOM    185  H   ALA A  12      -6.599   5.090 -11.732  1.00  0.69           H  
ATOM    186  HA  ALA A  12      -8.022   4.509 -14.127  1.00  0.69           H  
ATOM    187 1HB  ALA A  12      -8.263   2.242 -13.176  1.00  0.69           H  
ATOM    188 2HB  ALA A  12      -6.619   2.879 -12.917  1.00  0.69           H  
ATOM    189 3HB  ALA A  12      -7.790   2.867 -11.580  1.00  0.69           H  
ATOM    190  N   LEU A  13      -9.899   4.831 -11.444  1.00  0.70           N  
ATOM    191  CA  LEU A  13     -11.272   5.023 -11.013  1.00  0.70           C  
ATOM    192  C   LEU A  13     -11.885   6.239 -11.672  1.00  0.70           C  
ATOM    193  O   LEU A  13     -13.054   6.214 -12.068  1.00  0.70           O  
ATOM    194  CB  LEU A  13     -11.311   5.172  -9.505  1.00  0.70           C  
ATOM    195  CG  LEU A  13     -11.011   3.929  -8.713  1.00  0.70           C  
ATOM    196  CD1 LEU A  13     -10.832   4.305  -7.267  1.00  0.70           C  
ATOM    197  CD2 LEU A  13     -12.178   2.956  -8.873  1.00  0.70           C  
ATOM    198  H   LEU A  13      -9.145   4.883 -10.758  1.00  0.70           H  
ATOM    199  HA  LEU A  13     -11.849   4.146 -11.298  1.00  0.70           H  
ATOM    200 1HB  LEU A  13     -10.588   5.933  -9.216  1.00  0.70           H  
ATOM    201 2HB  LEU A  13     -12.302   5.518  -9.216  1.00  0.70           H  
ATOM    202  HG  LEU A  13     -10.092   3.470  -9.071  1.00  0.70           H  
ATOM    203 1HD1 LEU A  13     -10.619   3.419  -6.687  1.00  0.70           H  
ATOM    204 2HD1 LEU A  13     -10.011   5.003  -7.176  1.00  0.70           H  
ATOM    205 3HD1 LEU A  13     -11.740   4.765  -6.911  1.00  0.70           H  
ATOM    206 1HD2 LEU A  13     -11.981   2.051  -8.298  1.00  0.70           H  
ATOM    207 2HD2 LEU A  13     -13.094   3.422  -8.504  1.00  0.70           H  
ATOM    208 3HD2 LEU A  13     -12.301   2.698  -9.925  1.00  0.70           H  
ATOM    209  N   ASN A  14     -11.092   7.298 -11.827  1.00  0.71           N  
ATOM    210  CA  ASN A  14     -11.575   8.509 -12.455  1.00  0.71           C  
ATOM    211  C   ASN A  14     -11.878   8.260 -13.930  1.00  0.71           C  
ATOM    212  O   ASN A  14     -12.917   8.698 -14.432  1.00  0.71           O  
ATOM    213  CB  ASN A  14     -10.558   9.620 -12.285  1.00  0.71           C  
ATOM    214  CG  ASN A  14     -10.500  10.161 -10.868  1.00  0.71           C  
ATOM    215  OD1 ASN A  14     -11.445  10.028 -10.081  1.00  0.71           O  
ATOM    216  ND2 ASN A  14      -9.389  10.771 -10.533  1.00  0.71           N  
ATOM    217  H   ASN A  14     -10.138   7.271 -11.465  1.00  0.71           H  
ATOM    218  HA  ASN A  14     -12.506   8.804 -11.971  1.00  0.71           H  
ATOM    219 1HB  ASN A  14      -9.572   9.244 -12.552  1.00  0.71           H  
ATOM    220 2HB  ASN A  14     -10.793  10.434 -12.969  1.00  0.71           H  
ATOM    221 1HD2 ASN A  14      -9.284  11.148  -9.613  1.00  0.71           H  
ATOM    222 2HD2 ASN A  14      -8.648  10.854 -11.197  1.00  0.71           H  
ATOM    223  N   GLU A  15     -11.009   7.513 -14.626  1.00  0.71           N  
ATOM    224  CA  GLU A  15     -11.286   7.240 -16.033  1.00  0.71           C  
ATOM    225  C   GLU A  15     -12.533   6.375 -16.186  1.00  0.71           C  
ATOM    226  O   GLU A  15     -13.374   6.638 -17.056  1.00  0.71           O  
ATOM    227  CB  GLU A  15     -10.096   6.570 -16.733  1.00  0.71           C  
ATOM    228  CG  GLU A  15      -8.875   7.482 -16.958  1.00  0.71           C  
ATOM    229  CD  GLU A  15      -7.731   6.796 -17.710  1.00  0.71           C  
ATOM    230  OE1 GLU A  15      -7.824   5.616 -17.966  1.00  0.71           O  
ATOM    231  OE2 GLU A  15      -6.775   7.467 -18.033  1.00  0.71           O  
ATOM    232  H   GLU A  15     -10.156   7.169 -14.182  1.00  0.71           H  
ATOM    233  HA  GLU A  15     -11.474   8.190 -16.532  1.00  0.71           H  
ATOM    234 1HB  GLU A  15      -9.765   5.719 -16.131  1.00  0.71           H  
ATOM    235 2HB  GLU A  15     -10.415   6.181 -17.699  1.00  0.71           H  
ATOM    236 1HG  GLU A  15      -9.191   8.360 -17.519  1.00  0.71           H  
ATOM    237 2HG  GLU A  15      -8.512   7.819 -15.986  1.00  0.71           H  
ATOM    238  N   GLU A  16     -12.697   5.375 -15.310  1.00  0.72           N  
ATOM    239  CA  GLU A  16     -13.880   4.532 -15.404  1.00  0.72           C  
ATOM    240  C   GLU A  16     -15.115   5.357 -15.068  1.00  0.72           C  
ATOM    241  O   GLU A  16     -16.148   5.234 -15.726  1.00  0.72           O  
ATOM    242  CB  GLU A  16     -13.772   3.315 -14.480  1.00  0.72           C  
ATOM    243  CG  GLU A  16     -12.728   2.244 -14.883  1.00  0.72           C  
ATOM    244  CD  GLU A  16     -13.029   1.550 -16.198  1.00  0.72           C  
ATOM    245  OE1 GLU A  16     -14.131   1.084 -16.365  1.00  0.72           O  
ATOM    246  OE2 GLU A  16     -12.148   1.485 -17.043  1.00  0.72           O  
ATOM    247  H   GLU A  16     -11.980   5.183 -14.606  1.00  0.72           H  
ATOM    248  HA  GLU A  16     -13.976   4.180 -16.426  1.00  0.72           H  
ATOM    249 1HB  GLU A  16     -13.514   3.655 -13.474  1.00  0.72           H  
ATOM    250 2HB  GLU A  16     -14.739   2.827 -14.428  1.00  0.72           H  
ATOM    251 1HG  GLU A  16     -11.756   2.726 -14.965  1.00  0.72           H  
ATOM    252 2HG  GLU A  16     -12.666   1.502 -14.088  1.00  0.72           H  
ATOM    253  N   GLY A  17     -14.985   6.257 -14.092  1.00  0.75           N  
ATOM    254  CA  GLY A  17     -16.066   7.131 -13.679  1.00  0.75           C  
ATOM    255  C   GLY A  17     -16.551   7.930 -14.873  1.00  0.75           C  
ATOM    256  O   GLY A  17     -17.746   7.964 -15.167  1.00  0.75           O  
ATOM    257  H   GLY A  17     -14.109   6.316 -13.579  1.00  0.75           H  
ATOM    258 1HA  GLY A  17     -16.881   6.544 -13.259  1.00  0.75           H  
ATOM    259 2HA  GLY A  17     -15.704   7.802 -12.900  1.00  0.75           H  
ATOM    260  N   LEU A  18     -15.622   8.570 -15.575  1.00  0.86           N  
ATOM    261  CA  LEU A  18     -15.986   9.380 -16.724  1.00  0.86           C  
ATOM    262  C   LEU A  18     -16.639   8.560 -17.831  1.00  0.86           C  
ATOM    263  O   LEU A  18     -17.630   8.999 -18.421  1.00  0.86           O  
ATOM    264  CB  LEU A  18     -14.734  10.067 -17.255  1.00  0.86           C  
ATOM    265  CG  LEU A  18     -14.164  11.150 -16.344  1.00  0.86           C  
ATOM    266  CD1 LEU A  18     -12.815  11.598 -16.877  1.00  0.86           C  
ATOM    267  CD2 LEU A  18     -15.149  12.305 -16.277  1.00  0.86           C  
ATOM    268  H   LEU A  18     -14.644   8.508 -15.283  1.00  0.86           H  
ATOM    269  HA  LEU A  18     -16.690  10.139 -16.396  1.00  0.86           H  
ATOM    270 1HB  LEU A  18     -13.960   9.308 -17.392  1.00  0.86           H  
ATOM    271 2HB  LEU A  18     -14.959  10.513 -18.222  1.00  0.86           H  
ATOM    272  HG  LEU A  18     -14.015  10.747 -15.345  1.00  0.86           H  
ATOM    273 1HD1 LEU A  18     -12.402  12.365 -16.223  1.00  0.86           H  
ATOM    274 2HD1 LEU A  18     -12.140  10.741 -16.904  1.00  0.86           H  
ATOM    275 3HD1 LEU A  18     -12.935  12.001 -17.880  1.00  0.86           H  
ATOM    276 1HD2 LEU A  18     -14.753  13.081 -15.622  1.00  0.86           H  
ATOM    277 2HD2 LEU A  18     -15.301  12.714 -17.277  1.00  0.86           H  
ATOM    278 3HD2 LEU A  18     -16.099  11.947 -15.884  1.00  0.86           H  
ATOM    279  N   LYS A  19     -16.144   7.349 -18.097  1.00  1.15           N  
ATOM    280  CA  LYS A  19     -16.779   6.539 -19.134  1.00  1.15           C  
ATOM    281  C   LYS A  19     -18.214   6.183 -18.739  1.00  1.15           C  
ATOM    282  O   LYS A  19     -19.138   6.247 -19.560  1.00  1.15           O  
ATOM    283  CB  LYS A  19     -15.970   5.270 -19.398  1.00  1.15           C  
ATOM    284  CG  LYS A  19     -14.646   5.502 -20.128  1.00  1.15           C  
ATOM    285  CD  LYS A  19     -14.011   4.183 -20.544  1.00  1.15           C  
ATOM    286  CE  LYS A  19     -13.483   3.441 -19.334  1.00  1.15           C  
ATOM    287  NZ  LYS A  19     -12.776   2.178 -19.697  1.00  1.15           N  
ATOM    288  H   LYS A  19     -15.316   7.005 -17.603  1.00  1.15           H  
ATOM    289  HA  LYS A  19     -16.818   7.123 -20.052  1.00  1.15           H  
ATOM    290 1HB  LYS A  19     -15.739   4.789 -18.441  1.00  1.15           H  
ATOM    291 2HB  LYS A  19     -16.566   4.570 -19.980  1.00  1.15           H  
ATOM    292 1HG  LYS A  19     -14.819   6.115 -21.013  1.00  1.15           H  
ATOM    293 2HG  LYS A  19     -13.961   6.034 -19.468  1.00  1.15           H  
ATOM    294 1HD  LYS A  19     -14.750   3.562 -21.049  1.00  1.15           H  
ATOM    295 2HD  LYS A  19     -13.187   4.374 -21.229  1.00  1.15           H  
ATOM    296 1HE  LYS A  19     -12.790   4.090 -18.794  1.00  1.15           H  
ATOM    297 2HE  LYS A  19     -14.318   3.196 -18.677  1.00  1.15           H  
ATOM    298 1HZ  LYS A  19     -12.460   1.752 -18.813  1.00  1.15           H  
ATOM    299 2HZ  LYS A  19     -13.404   1.552 -20.170  1.00  1.15           H  
ATOM    300 3HZ  LYS A  19     -11.985   2.373 -20.283  1.00  1.15           H  
ATOM    301  N   LEU A  20     -18.406   5.861 -17.466  1.00  1.79           N  
ATOM    302  CA  LEU A  20     -19.716   5.520 -16.952  1.00  1.79           C  
ATOM    303  C   LEU A  20     -20.654   6.712 -17.031  1.00  1.79           C  
ATOM    304  O   LEU A  20     -21.810   6.570 -17.438  1.00  1.79           O  
ATOM    305  CB  LEU A  20     -19.544   5.038 -15.528  1.00  1.79           C  
ATOM    306  CG  LEU A  20     -18.856   3.699 -15.384  1.00  1.79           C  
ATOM    307  CD1 LEU A  20     -18.463   3.509 -13.952  1.00  1.79           C  
ATOM    308  CD2 LEU A  20     -19.812   2.617 -15.825  1.00  1.79           C  
ATOM    309  H   LEU A  20     -17.606   5.825 -16.831  1.00  1.79           H  
ATOM    310  HA  LEU A  20     -20.125   4.712 -17.555  1.00  1.79           H  
ATOM    311 1HB  LEU A  20     -18.944   5.763 -14.993  1.00  1.79           H  
ATOM    312 2HB  LEU A  20     -20.521   4.978 -15.047  1.00  1.79           H  
ATOM    313  HG  LEU A  20     -17.965   3.660 -16.002  1.00  1.79           H  
ATOM    314 1HD1 LEU A  20     -17.981   2.545 -13.841  1.00  1.79           H  
ATOM    315 2HD1 LEU A  20     -17.776   4.296 -13.658  1.00  1.79           H  
ATOM    316 3HD1 LEU A  20     -19.327   3.556 -13.348  1.00  1.79           H  
ATOM    317 1HD2 LEU A  20     -19.332   1.644 -15.720  1.00  1.79           H  
ATOM    318 2HD2 LEU A  20     -20.700   2.651 -15.211  1.00  1.79           H  
ATOM    319 3HD2 LEU A  20     -20.086   2.779 -16.866  1.00  1.79           H  
ATOM    320  N   LYS A  21     -20.143   7.911 -16.722  1.00  2.98           N  
ATOM    321  CA  LYS A  21     -20.964   9.110 -16.812  1.00  2.98           C  
ATOM    322  C   LYS A  21     -21.352   9.382 -18.258  1.00  2.98           C  
ATOM    323  O   LYS A  21     -22.505   9.705 -18.543  1.00  2.98           O  
ATOM    324  CB  LYS A  21     -20.237  10.326 -16.227  1.00  2.98           C  
ATOM    325  CG  LYS A  21     -20.100  10.299 -14.708  1.00  2.98           C  
ATOM    326  CD  LYS A  21     -19.359  11.516 -14.174  1.00  2.98           C  
ATOM    327  CE  LYS A  21     -19.229  11.454 -12.654  1.00  2.98           C  
ATOM    328  NZ  LYS A  21     -18.509  12.641 -12.099  1.00  2.98           N  
ATOM    329  H   LYS A  21     -19.184   7.977 -16.381  1.00  2.98           H  
ATOM    330  HA  LYS A  21     -21.878   8.945 -16.241  1.00  2.98           H  
ATOM    331 1HB  LYS A  21     -19.233  10.379 -16.652  1.00  2.98           H  
ATOM    332 2HB  LYS A  21     -20.762  11.236 -16.510  1.00  2.98           H  
ATOM    333 1HG  LYS A  21     -21.089  10.245 -14.251  1.00  2.98           H  
ATOM    334 2HG  LYS A  21     -19.553   9.419 -14.435  1.00  2.98           H  
ATOM    335 1HD  LYS A  21     -18.361  11.548 -14.613  1.00  2.98           H  
ATOM    336 2HD  LYS A  21     -19.891  12.423 -14.453  1.00  2.98           H  
ATOM    337 1HE  LYS A  21     -20.224  11.407 -12.215  1.00  2.98           H  
ATOM    338 2HE  LYS A  21     -18.680  10.552 -12.382  1.00  2.98           H  
ATOM    339 1HZ  LYS A  21     -18.448  12.556 -11.094  1.00  2.98           H  
ATOM    340 2HZ  LYS A  21     -17.578  12.691 -12.486  1.00  2.98           H  
ATOM    341 3HZ  LYS A  21     -19.015  13.483 -12.334  1.00  2.98           H  
ATOM    342  N   ASN A  22     -20.423   9.172 -19.192  1.00  4.66           N  
ATOM    343  CA  ASN A  22     -20.701   9.399 -20.607  1.00  4.66           C  
ATOM    344  C   ASN A  22     -21.791   8.444 -21.094  1.00  4.66           C  
ATOM    345  O   ASN A  22     -22.613   8.791 -21.945  1.00  4.66           O  
ATOM    346  CB  ASN A  22     -19.433   9.234 -21.421  1.00  4.66           C  
ATOM    347  CG  ASN A  22     -18.460  10.372 -21.216  1.00  4.66           C  
ATOM    348  OD1 ASN A  22     -18.833  11.480 -20.804  1.00  4.66           O  
ATOM    349  ND2 ASN A  22     -17.207  10.115 -21.495  1.00  4.66           N  
ATOM    350  H   ASN A  22     -19.481   8.898 -18.911  1.00  4.66           H  
ATOM    351  HA  ASN A  22     -21.072  10.416 -20.731  1.00  4.66           H  
ATOM    352 1HB  ASN A  22     -18.943   8.303 -21.137  1.00  4.66           H  
ATOM    353 2HB  ASN A  22     -19.684   9.163 -22.477  1.00  4.66           H  
ATOM    354 1HD2 ASN A  22     -16.514  10.823 -21.377  1.00  4.66           H  
ATOM    355 2HD2 ASN A  22     -16.947   9.209 -21.821  1.00  4.66           H  
ATOM    356  N   ALA A  23     -21.817   7.248 -20.504  1.00  6.08           N  
ATOM    357  CA  ALA A  23     -22.793   6.209 -20.802  1.00  6.08           C  
ATOM    358  C   ALA A  23     -24.123   6.416 -20.061  1.00  6.08           C  
ATOM    359  O   ALA A  23     -25.058   5.632 -20.237  1.00  6.08           O  
ATOM    360  CB  ALA A  23     -22.222   4.852 -20.423  1.00  6.08           C  
ATOM    361  H   ALA A  23     -21.075   7.025 -19.839  1.00  6.08           H  
ATOM    362  HA  ALA A  23     -22.993   6.233 -21.872  1.00  6.08           H  
ATOM    363 1HB  ALA A  23     -22.938   4.072 -20.675  1.00  6.08           H  
ATOM    364 2HB  ALA A  23     -21.292   4.687 -20.966  1.00  6.08           H  
ATOM    365 3HB  ALA A  23     -22.023   4.832 -19.355  1.00  6.08           H  
ATOM    366  N   GLY A  24     -24.197   7.433 -19.198  1.00  6.14           N  
ATOM    367  CA  GLY A  24     -25.378   7.707 -18.389  1.00  6.14           C  
ATOM    368  C   GLY A  24     -25.441   6.883 -17.095  1.00  6.14           C  
ATOM    369  O   GLY A  24     -26.393   6.998 -16.315  1.00  6.14           O  
ATOM    370  H   GLY A  24     -23.415   8.076 -19.100  1.00  6.14           H  
ATOM    371 1HA  GLY A  24     -25.387   8.769 -18.140  1.00  6.14           H  
ATOM    372 2HA  GLY A  24     -26.269   7.517 -18.985  1.00  6.14           H  
ATOM    373  N   ASN A  25     -24.426   6.062 -16.828  1.00  4.77           N  
ATOM    374  CA  ASN A  25     -24.452   5.210 -15.645  1.00  4.77           C  
ATOM    375  C   ASN A  25     -23.931   5.919 -14.409  1.00  4.77           C  
ATOM    376  O   ASN A  25     -22.874   5.581 -13.865  1.00  4.77           O  
ATOM    377  CB  ASN A  25     -23.699   3.920 -15.894  1.00  4.77           C  
ATOM    378  CG  ASN A  25     -23.865   2.920 -14.761  1.00  4.77           C  
ATOM    379  OD1 ASN A  25     -24.357   3.268 -13.667  1.00  4.77           O  
ATOM    380  ND2 ASN A  25     -23.481   1.690 -15.010  1.00  4.77           N  
ATOM    381  H   ASN A  25     -23.613   6.043 -17.437  1.00  4.77           H  
ATOM    382  HA  ASN A  25     -25.491   4.947 -15.443  1.00  4.77           H  
ATOM    383 1HB  ASN A  25     -24.049   3.469 -16.824  1.00  4.77           H  
ATOM    384 2HB  ASN A  25     -22.642   4.144 -16.021  1.00  4.77           H  
ATOM    385 1HD2 ASN A  25     -23.579   0.978 -14.311  1.00  4.77           H  
ATOM    386 2HD2 ASN A  25     -23.099   1.457 -15.904  1.00  4.77           H  
ATOM    387  N   ALA A  26     -24.739   6.861 -13.939  1.00  3.05           N  
ATOM    388  CA  ALA A  26     -24.424   7.686 -12.780  1.00  3.05           C  
ATOM    389  C   ALA A  26     -24.219   6.845 -11.523  1.00  3.05           C  
ATOM    390  O   ALA A  26     -23.438   7.205 -10.644  1.00  3.05           O  
ATOM    391  CB  ALA A  26     -25.529   8.698 -12.551  1.00  3.05           C  
ATOM    392  H   ALA A  26     -25.588   7.029 -14.482  1.00  3.05           H  
ATOM    393  HA  ALA A  26     -23.494   8.216 -12.989  1.00  3.05           H  
ATOM    394 1HB  ALA A  26     -25.272   9.332 -11.703  1.00  3.05           H  
ATOM    395 2HB  ALA A  26     -25.649   9.312 -13.443  1.00  3.05           H  
ATOM    396 3HB  ALA A  26     -26.461   8.175 -12.343  1.00  3.05           H  
ATOM    397  N   GLY A  27     -24.967   5.747 -11.408  1.00  1.81           N  
ATOM    398  CA  GLY A  27     -24.882   4.887 -10.234  1.00  1.81           C  
ATOM    399  C   GLY A  27     -23.484   4.310 -10.056  1.00  1.81           C  
ATOM    400  O   GLY A  27     -22.840   4.510  -9.018  1.00  1.81           O  
ATOM    401  H   GLY A  27     -25.588   5.499 -12.165  1.00  1.81           H  
ATOM    402 1HA  GLY A  27     -25.160   5.457  -9.348  1.00  1.81           H  
ATOM    403 2HA  GLY A  27     -25.602   4.075 -10.332  1.00  1.81           H  
ATOM    404  N   GLN A  28     -23.002   3.591 -11.069  1.00  1.15           N  
ATOM    405  CA  GLN A  28     -21.682   2.999 -10.946  1.00  1.15           C  
ATOM    406  C   GLN A  28     -20.625   4.094 -10.892  1.00  1.15           C  
ATOM    407  O   GLN A  28     -19.609   3.952 -10.205  1.00  1.15           O  
ATOM    408  CB  GLN A  28     -21.412   2.018 -12.074  1.00  1.15           C  
ATOM    409  CG  GLN A  28     -20.150   1.165 -11.894  1.00  1.15           C  
ATOM    410  CD  GLN A  28     -20.245   0.197 -10.701  1.00  1.15           C  
ATOM    411  OE1 GLN A  28     -21.344  -0.287 -10.365  1.00  1.15           O  
ATOM    412  NE2 GLN A  28     -19.104  -0.105 -10.075  1.00  1.15           N  
ATOM    413  H   GLN A  28     -23.547   3.458 -11.922  1.00  1.15           H  
ATOM    414  HA  GLN A  28     -21.639   2.452 -10.013  1.00  1.15           H  
ATOM    415 1HB  GLN A  28     -22.258   1.342 -12.167  1.00  1.15           H  
ATOM    416 2HB  GLN A  28     -21.344   2.563 -13.001  1.00  1.15           H  
ATOM    417 1HG  GLN A  28     -19.968   0.592 -12.802  1.00  1.15           H  
ATOM    418 2HG  GLN A  28     -19.310   1.828 -11.698  1.00  1.15           H  
ATOM    419 1HE2 GLN A  28     -19.105  -0.739  -9.303  1.00  1.15           H  
ATOM    420 2HE2 GLN A  28     -18.217   0.306 -10.382  1.00  1.15           H  
ATOM    421  N   ALA A  29     -20.850   5.201 -11.609  1.00  0.85           N  
ATOM    422  CA  ALA A  29     -19.869   6.270 -11.577  1.00  0.85           C  
ATOM    423  C   ALA A  29     -19.701   6.799 -10.160  1.00  0.85           C  
ATOM    424  O   ALA A  29     -18.574   7.030  -9.710  1.00  0.85           O  
ATOM    425  CB  ALA A  29     -20.289   7.401 -12.482  1.00  0.85           C  
ATOM    426  H   ALA A  29     -21.685   5.300 -12.191  1.00  0.85           H  
ATOM    427  HA  ALA A  29     -18.917   5.867 -11.913  1.00  0.85           H  
ATOM    428 1HB  ALA A  29     -19.529   8.172 -12.449  1.00  0.85           H  
ATOM    429 2HB  ALA A  29     -20.402   7.040 -13.502  1.00  0.85           H  
ATOM    430 3HB  ALA A  29     -21.234   7.805 -12.139  1.00  0.85           H  
ATOM    431  N   ALA A  30     -20.824   6.953  -9.440  1.00  0.73           N  
ATOM    432  CA  ALA A  30     -20.804   7.420  -8.063  1.00  0.73           C  
ATOM    433  C   ALA A  30     -20.036   6.456  -7.182  1.00  0.73           C  
ATOM    434  O   ALA A  30     -19.291   6.876  -6.295  1.00  0.73           O  
ATOM    435  CB  ALA A  30     -22.217   7.583  -7.538  1.00  0.73           C  
ATOM    436  H   ALA A  30     -21.731   6.768  -9.870  1.00  0.73           H  
ATOM    437  HA  ALA A  30     -20.300   8.384  -8.039  1.00  0.73           H  
ATOM    438 1HB  ALA A  30     -22.188   7.952  -6.516  1.00  0.73           H  
ATOM    439 2HB  ALA A  30     -22.756   8.289  -8.169  1.00  0.73           H  
ATOM    440 3HB  ALA A  30     -22.723   6.620  -7.563  1.00  0.73           H  
ATOM    441  N   ARG A  31     -20.189   5.155  -7.442  1.00  0.70           N  
ATOM    442  CA  ARG A  31     -19.474   4.161  -6.657  1.00  0.70           C  
ATOM    443  C   ARG A  31     -17.968   4.309  -6.851  1.00  0.70           C  
ATOM    444  O   ARG A  31     -17.200   4.230  -5.887  1.00  0.70           O  
ATOM    445  CB  ARG A  31     -19.916   2.757  -7.046  1.00  0.70           C  
ATOM    446  CG  ARG A  31     -21.332   2.388  -6.604  1.00  0.70           C  
ATOM    447  CD  ARG A  31     -21.752   1.057  -7.130  1.00  0.70           C  
ATOM    448  NE  ARG A  31     -23.069   0.674  -6.668  1.00  0.70           N  
ATOM    449  CZ  ARG A  31     -23.843  -0.281  -7.231  1.00  0.70           C  
ATOM    450  NH1 ARG A  31     -23.446  -0.938  -8.311  1.00  0.70           N  
ATOM    451  NH2 ARG A  31     -25.020  -0.563  -6.694  1.00  0.70           N  
ATOM    452  H   ARG A  31     -20.843   4.864  -8.173  1.00  0.70           H  
ATOM    453  HA  ARG A  31     -19.708   4.319  -5.605  1.00  0.70           H  
ATOM    454 1HB  ARG A  31     -19.866   2.639  -8.122  1.00  0.70           H  
ATOM    455 2HB  ARG A  31     -19.233   2.029  -6.613  1.00  0.70           H  
ATOM    456 1HG  ARG A  31     -21.381   2.365  -5.517  1.00  0.70           H  
ATOM    457 2HG  ARG A  31     -22.027   3.138  -6.984  1.00  0.70           H  
ATOM    458 1HD  ARG A  31     -21.776   1.089  -8.205  1.00  0.70           H  
ATOM    459 2HD  ARG A  31     -21.043   0.298  -6.811  1.00  0.70           H  
ATOM    460  HE  ARG A  31     -23.429   1.142  -5.848  1.00  0.70           H  
ATOM    461 1HH1 ARG A  31     -22.547  -0.725  -8.774  1.00  0.70           H  
ATOM    462 2HH1 ARG A  31     -24.043  -1.645  -8.713  1.00  0.70           H  
ATOM    463 1HH2 ARG A  31     -25.333  -0.067  -5.871  1.00  0.70           H  
ATOM    464 2HH2 ARG A  31     -25.606  -1.274  -7.108  1.00  0.70           H  
ATOM    465  N   HIS A  32     -17.544   4.583  -8.088  1.00  0.70           N  
ATOM    466  CA  HIS A  32     -16.122   4.759  -8.362  1.00  0.70           C  
ATOM    467  C   HIS A  32     -15.621   6.039  -7.706  1.00  0.70           C  
ATOM    468  O   HIS A  32     -14.515   6.079  -7.146  1.00  0.70           O  
ATOM    469  CB  HIS A  32     -15.850   4.736  -9.866  1.00  0.70           C  
ATOM    470  CG  HIS A  32     -16.047   3.372 -10.413  1.00  0.70           C  
ATOM    471  ND1 HIS A  32     -15.753   3.030 -11.702  1.00  0.70           N  
ATOM    472  CD2 HIS A  32     -16.535   2.261  -9.825  1.00  0.70           C  
ATOM    473  CE1 HIS A  32     -16.044   1.755 -11.893  1.00  0.70           C  
ATOM    474  NE2 HIS A  32     -16.531   1.264 -10.765  1.00  0.70           N  
ATOM    475  H   HIS A  32     -18.226   4.630  -8.850  1.00  0.70           H  
ATOM    476  HA  HIS A  32     -15.565   3.932  -7.922  1.00  0.70           H  
ATOM    477 1HB  HIS A  32     -16.533   5.420 -10.376  1.00  0.70           H  
ATOM    478 2HB  HIS A  32     -14.828   5.061 -10.073  1.00  0.70           H  
ATOM    479  HD1 HIS A  32     -15.379   3.633 -12.405  1.00  0.70           H  
ATOM    480  HD2 HIS A  32     -16.902   2.060  -8.818  1.00  0.70           H  
ATOM    481  HE1 HIS A  32     -15.880   1.288 -12.866  1.00  0.70           H  
ATOM    482  N   ALA A  33     -16.448   7.088  -7.736  1.00  0.70           N  
ATOM    483  CA  ALA A  33     -16.078   8.330  -7.081  1.00  0.70           C  
ATOM    484  C   ALA A  33     -15.900   8.097  -5.585  1.00  0.70           C  
ATOM    485  O   ALA A  33     -14.943   8.586  -4.988  1.00  0.70           O  
ATOM    486  CB  ALA A  33     -17.141   9.389  -7.310  1.00  0.70           C  
ATOM    487  H   ALA A  33     -17.336   7.022  -8.235  1.00  0.70           H  
ATOM    488  HA  ALA A  33     -15.130   8.669  -7.496  1.00  0.70           H  
ATOM    489 1HB  ALA A  33     -16.843  10.316  -6.824  1.00  0.70           H  
ATOM    490 2HB  ALA A  33     -17.260   9.556  -8.379  1.00  0.70           H  
ATOM    491 3HB  ALA A  33     -18.083   9.049  -6.892  1.00  0.70           H  
ATOM    492  N   ALA A  34     -16.795   7.309  -4.981  1.00  0.70           N  
ATOM    493  CA  ALA A  34     -16.694   7.027  -3.559  1.00  0.70           C  
ATOM    494  C   ALA A  34     -15.410   6.272  -3.237  1.00  0.70           C  
ATOM    495  O   ALA A  34     -14.729   6.591  -2.256  1.00  0.70           O  
ATOM    496  CB  ALA A  34     -17.898   6.227  -3.103  1.00  0.70           C  
ATOM    497  H   ALA A  34     -17.582   6.935  -5.512  1.00  0.70           H  
ATOM    498  HA  ALA A  34     -16.674   7.974  -3.026  1.00  0.70           H  
ATOM    499 1HB  ALA A  34     -17.831   6.041  -2.034  1.00  0.70           H  
ATOM    500 2HB  ALA A  34     -18.806   6.788  -3.323  1.00  0.70           H  
ATOM    501 3HB  ALA A  34     -17.922   5.280  -3.635  1.00  0.70           H  
ATOM    502  N   GLU A  35     -15.048   5.296  -4.080  1.00  0.70           N  
ATOM    503  CA  GLU A  35     -13.820   4.541  -3.853  1.00  0.70           C  
ATOM    504  C   GLU A  35     -12.622   5.486  -3.951  1.00  0.70           C  
ATOM    505  O   GLU A  35     -11.682   5.403  -3.154  1.00  0.70           O  
ATOM    506  CB  GLU A  35     -13.702   3.361  -4.829  1.00  0.70           C  
ATOM    507  CG  GLU A  35     -12.537   2.387  -4.521  1.00  0.70           C  
ATOM    508  CD  GLU A  35     -12.525   1.125  -5.416  1.00  0.70           C  
ATOM    509  OE1 GLU A  35     -13.339   1.025  -6.295  1.00  0.70           O  
ATOM    510  OE2 GLU A  35     -11.692   0.258  -5.194  1.00  0.70           O  
ATOM    511  H   GLU A  35     -15.657   5.057  -4.866  1.00  0.70           H  
ATOM    512  HA  GLU A  35     -13.847   4.135  -2.842  1.00  0.70           H  
ATOM    513 1HB  GLU A  35     -14.630   2.791  -4.817  1.00  0.70           H  
ATOM    514 2HB  GLU A  35     -13.578   3.741  -5.841  1.00  0.70           H  
ATOM    515 1HG  GLU A  35     -11.595   2.916  -4.630  1.00  0.70           H  
ATOM    516 2HG  GLU A  35     -12.619   2.078  -3.480  1.00  0.70           H  
ATOM    517  N   THR A  36     -12.682   6.422  -4.903  1.00  0.70           N  
ATOM    518  CA  THR A  36     -11.606   7.375  -5.101  1.00  0.70           C  
ATOM    519  C   THR A  36     -11.444   8.217  -3.850  1.00  0.70           C  
ATOM    520  O   THR A  36     -10.329   8.406  -3.364  1.00  0.70           O  
ATOM    521  CB  THR A  36     -11.900   8.310  -6.285  1.00  0.70           C  
ATOM    522  OG1 THR A  36     -12.050   7.532  -7.474  1.00  0.70           O  
ATOM    523  CG2 THR A  36     -10.759   9.286  -6.475  1.00  0.70           C  
ATOM    524  H   THR A  36     -13.480   6.437  -5.540  1.00  0.70           H  
ATOM    525  HA  THR A  36     -10.680   6.834  -5.284  1.00  0.70           H  
ATOM    526  HB  THR A  36     -12.807   8.863  -6.102  1.00  0.70           H  
ATOM    527  HG1 THR A  36     -12.833   6.939  -7.379  1.00  0.70           H  
ATOM    528 1HG2 THR A  36     -10.980   9.939  -7.319  1.00  0.70           H  
ATOM    529 2HG2 THR A  36     -10.634   9.890  -5.571  1.00  0.70           H  
ATOM    530 3HG2 THR A  36      -9.855   8.740  -6.675  1.00  0.70           H  
ATOM    531  N   LEU A  37     -12.566   8.691  -3.307  1.00  0.71           N  
ATOM    532  CA  LEU A  37     -12.544   9.513  -2.108  1.00  0.71           C  
ATOM    533  C   LEU A  37     -11.995   8.726  -0.927  1.00  0.71           C  
ATOM    534  O   LEU A  37     -11.262   9.272  -0.100  1.00  0.71           O  
ATOM    535  CB  LEU A  37     -13.949  10.031  -1.813  1.00  0.71           C  
ATOM    536  CG  LEU A  37     -14.466  11.046  -2.837  1.00  0.71           C  
ATOM    537  CD1 LEU A  37     -15.930  11.335  -2.569  1.00  0.71           C  
ATOM    538  CD2 LEU A  37     -13.619  12.303  -2.756  1.00  0.71           C  
ATOM    539  H   LEU A  37     -13.458   8.497  -3.766  1.00  0.71           H  
ATOM    540  HA  LEU A  37     -11.891  10.367  -2.291  1.00  0.71           H  
ATOM    541 1HB  LEU A  37     -14.635   9.185  -1.801  1.00  0.71           H  
ATOM    542 2HB  LEU A  37     -13.954  10.500  -0.833  1.00  0.71           H  
ATOM    543  HG  LEU A  37     -14.381  10.634  -3.834  1.00  0.71           H  
ATOM    544 1HD1 LEU A  37     -16.299  12.049  -3.304  1.00  0.71           H  
ATOM    545 2HD1 LEU A  37     -16.499  10.410  -2.647  1.00  0.71           H  
ATOM    546 3HD1 LEU A  37     -16.042  11.749  -1.570  1.00  0.71           H  
ATOM    547 1HD2 LEU A  37     -13.971  13.028  -3.489  1.00  0.71           H  
ATOM    548 2HD2 LEU A  37     -13.692  12.733  -1.758  1.00  0.71           H  
ATOM    549 3HD2 LEU A  37     -12.574  12.055  -2.968  1.00  0.71           H  
ATOM    550  N   ALA A  38     -12.329   7.432  -0.845  1.00  0.72           N  
ATOM    551  CA  ALA A  38     -11.794   6.609   0.228  1.00  0.72           C  
ATOM    552  C   ALA A  38     -10.271   6.576   0.137  1.00  0.72           C  
ATOM    553  O   ALA A  38      -9.579   6.688   1.153  1.00  0.72           O  
ATOM    554  CB  ALA A  38     -12.357   5.202   0.151  1.00  0.72           C  
ATOM    555  H   ALA A  38     -12.975   7.028  -1.522  1.00  0.72           H  
ATOM    556  HA  ALA A  38     -12.075   7.058   1.178  1.00  0.72           H  
ATOM    557 1HB  ALA A  38     -11.959   4.606   0.968  1.00  0.72           H  
ATOM    558 2HB  ALA A  38     -13.444   5.245   0.222  1.00  0.72           H  
ATOM    559 3HB  ALA A  38     -12.077   4.750  -0.793  1.00  0.72           H  
ATOM    560  N   ILE A  39      -9.745   6.500  -1.087  1.00  0.75           N  
ATOM    561  CA  ILE A  39      -8.303   6.506  -1.267  1.00  0.75           C  
ATOM    562  C   ILE A  39      -7.724   7.829  -0.832  1.00  0.75           C  
ATOM    563  O   ILE A  39      -6.691   7.870  -0.159  1.00  0.75           O  
ATOM    564  CB  ILE A  39      -7.863   6.288  -2.708  1.00  0.75           C  
ATOM    565  CG1 ILE A  39      -8.187   4.908  -3.173  1.00  0.75           C  
ATOM    566  CG2 ILE A  39      -6.388   6.545  -2.748  1.00  0.75           C  
ATOM    567  CD1 ILE A  39      -8.021   4.766  -4.651  1.00  0.75           C  
ATOM    568  H   ILE A  39     -10.363   6.394  -1.895  1.00  0.75           H  
ATOM    569  HA  ILE A  39      -7.872   5.721  -0.650  1.00  0.75           H  
ATOM    570  HB  ILE A  39      -8.368   6.971  -3.371  1.00  0.75           H  
ATOM    571 1HG1 ILE A  39      -7.542   4.191  -2.672  1.00  0.75           H  
ATOM    572 2HG1 ILE A  39      -9.225   4.683  -2.918  1.00  0.75           H  
ATOM    573 1HG2 ILE A  39      -6.012   6.393  -3.739  1.00  0.75           H  
ATOM    574 2HG2 ILE A  39      -6.186   7.564  -2.433  1.00  0.75           H  
ATOM    575 3HG2 ILE A  39      -5.907   5.870  -2.072  1.00  0.75           H  
ATOM    576 1HD1 ILE A  39      -8.283   3.779  -4.929  1.00  0.75           H  
ATOM    577 2HD1 ILE A  39      -8.678   5.464  -5.154  1.00  0.75           H  
ATOM    578 3HD1 ILE A  39      -6.987   4.967  -4.933  1.00  0.75           H  
ATOM    579  N   GLU A  40      -8.375   8.921  -1.229  1.00  0.78           N  
ATOM    580  CA  GLU A  40      -7.866  10.229  -0.870  1.00  0.78           C  
ATOM    581  C   GLU A  40      -7.832  10.361   0.647  1.00  0.78           C  
ATOM    582  O   GLU A  40      -6.872  10.910   1.192  1.00  0.78           O  
ATOM    583  CB  GLU A  40      -8.718  11.345  -1.491  1.00  0.78           C  
ATOM    584  CG  GLU A  40      -8.595  11.448  -3.017  1.00  0.78           C  
ATOM    585  CD  GLU A  40      -9.445  12.540  -3.642  1.00  0.78           C  
ATOM    586  OE1 GLU A  40     -10.159  13.206  -2.930  1.00  0.78           O  
ATOM    587  OE2 GLU A  40      -9.382  12.692  -4.844  1.00  0.78           O  
ATOM    588  H   GLU A  40      -9.218   8.823  -1.798  1.00  0.78           H  
ATOM    589  HA  GLU A  40      -6.850  10.322  -1.245  1.00  0.78           H  
ATOM    590 1HB  GLU A  40      -9.766  11.177  -1.249  1.00  0.78           H  
ATOM    591 2HB  GLU A  40      -8.432  12.304  -1.062  1.00  0.78           H  
ATOM    592 1HG  GLU A  40      -7.554  11.632  -3.259  1.00  0.78           H  
ATOM    593 2HG  GLU A  40      -8.873  10.492  -3.450  1.00  0.78           H  
ATOM    594  N   ALA A  41      -8.848   9.818   1.338  1.00  0.82           N  
ATOM    595  CA  ALA A  41      -8.881   9.852   2.795  1.00  0.82           C  
ATOM    596  C   ALA A  41      -7.674   9.116   3.372  1.00  0.82           C  
ATOM    597  O   ALA A  41      -7.036   9.600   4.309  1.00  0.82           O  
ATOM    598  CB  ALA A  41     -10.170   9.232   3.311  1.00  0.82           C  
ATOM    599  H   ALA A  41      -9.628   9.401   0.828  1.00  0.82           H  
ATOM    600  HA  ALA A  41      -8.829  10.894   3.112  1.00  0.82           H  
ATOM    601 1HB  ALA A  41     -10.189   9.285   4.397  1.00  0.82           H  
ATOM    602 2HB  ALA A  41     -11.021   9.776   2.900  1.00  0.82           H  
ATOM    603 3HB  ALA A  41     -10.224   8.197   3.001  1.00  0.82           H  
ATOM    604  N   VAL A  42      -7.306   7.984   2.767  1.00  0.87           N  
ATOM    605  CA  VAL A  42      -6.138   7.252   3.243  1.00  0.87           C  
ATOM    606  C   VAL A  42      -4.887   8.080   3.063  1.00  0.87           C  
ATOM    607  O   VAL A  42      -4.051   8.176   3.965  1.00  0.87           O  
ATOM    608  CB  VAL A  42      -5.939   5.927   2.482  1.00  0.87           C  
ATOM    609  CG1 VAL A  42      -4.598   5.321   2.866  1.00  0.87           C  
ATOM    610  CG2 VAL A  42      -7.063   4.979   2.808  1.00  0.87           C  
ATOM    611  H   VAL A  42      -7.872   7.612   2.002  1.00  0.87           H  
ATOM    612  HA  VAL A  42      -6.272   7.036   4.304  1.00  0.87           H  
ATOM    613  HB  VAL A  42      -5.923   6.119   1.413  1.00  0.87           H  
ATOM    614 1HG1 VAL A  42      -4.455   4.397   2.326  1.00  0.87           H  
ATOM    615 2HG1 VAL A  42      -3.804   6.021   2.609  1.00  0.87           H  
ATOM    616 3HG1 VAL A  42      -4.578   5.124   3.938  1.00  0.87           H  
ATOM    617 1HG2 VAL A  42      -6.922   4.046   2.265  1.00  0.87           H  
ATOM    618 2HG2 VAL A  42      -7.070   4.782   3.879  1.00  0.87           H  
ATOM    619 3HG2 VAL A  42      -8.006   5.426   2.519  1.00  0.87           H  
ATOM    620  N   LEU A  43      -4.753   8.694   1.896  1.00  0.94           N  
ATOM    621  CA  LEU A  43      -3.569   9.481   1.626  1.00  0.94           C  
ATOM    622  C   LEU A  43      -3.473  10.663   2.591  1.00  0.94           C  
ATOM    623  O   LEU A  43      -2.393  10.948   3.118  1.00  0.94           O  
ATOM    624  CB  LEU A  43      -3.609   9.938   0.170  1.00  0.94           C  
ATOM    625  CG  LEU A  43      -3.446   8.797  -0.853  1.00  0.94           C  
ATOM    626  CD1 LEU A  43      -3.695   9.319  -2.240  1.00  0.94           C  
ATOM    627  CD2 LEU A  43      -2.068   8.239  -0.739  1.00  0.94           C  
ATOM    628  H   LEU A  43      -5.481   8.587   1.186  1.00  0.94           H  
ATOM    629  HA  LEU A  43      -2.697   8.848   1.768  1.00  0.94           H  
ATOM    630 1HB  LEU A  43      -4.569  10.418  -0.016  1.00  0.94           H  
ATOM    631 2HB  LEU A  43      -2.817  10.666   0.005  1.00  0.94           H  
ATOM    632  HG  LEU A  43      -4.176   8.010  -0.649  1.00  0.94           H  
ATOM    633 1HD1 LEU A  43      -3.583   8.516  -2.961  1.00  0.94           H  
ATOM    634 2HD1 LEU A  43      -4.707   9.718  -2.297  1.00  0.94           H  
ATOM    635 3HD1 LEU A  43      -2.979  10.105  -2.463  1.00  0.94           H  
ATOM    636 1HD2 LEU A  43      -1.943   7.448  -1.450  1.00  0.94           H  
ATOM    637 2HD2 LEU A  43      -1.361   9.032  -0.949  1.00  0.94           H  
ATOM    638 3HD2 LEU A  43      -1.905   7.855   0.265  1.00  0.94           H  
ATOM    639  N   GLU A  44      -4.603  11.316   2.883  1.00  1.03           N  
ATOM    640  CA  GLU A  44      -4.588  12.429   3.824  1.00  1.03           C  
ATOM    641  C   GLU A  44      -4.111  11.966   5.193  1.00  1.03           C  
ATOM    642  O   GLU A  44      -3.288  12.629   5.833  1.00  1.03           O  
ATOM    643  CB  GLU A  44      -5.970  13.084   3.941  1.00  1.03           C  
ATOM    644  CG  GLU A  44      -6.010  14.275   4.919  1.00  1.03           C  
ATOM    645  CD  GLU A  44      -7.352  15.010   4.974  1.00  1.03           C  
ATOM    646  OE1 GLU A  44      -8.227  14.706   4.201  1.00  1.03           O  
ATOM    647  OE2 GLU A  44      -7.491  15.868   5.826  1.00  1.03           O  
ATOM    648  H   GLU A  44      -5.475  11.052   2.423  1.00  1.03           H  
ATOM    649  HA  GLU A  44      -3.885  13.177   3.458  1.00  1.03           H  
ATOM    650 1HB  GLU A  44      -6.295  13.428   2.959  1.00  1.03           H  
ATOM    651 2HB  GLU A  44      -6.693  12.340   4.280  1.00  1.03           H  
ATOM    652 1HG  GLU A  44      -5.781  13.896   5.916  1.00  1.03           H  
ATOM    653 2HG  GLU A  44      -5.226  14.980   4.646  1.00  1.03           H  
ATOM    654  N   GLN A  45      -4.606  10.807   5.637  1.00  1.17           N  
ATOM    655  CA  GLN A  45      -4.220  10.281   6.936  1.00  1.17           C  
ATOM    656  C   GLN A  45      -2.733   9.949   6.965  1.00  1.17           C  
ATOM    657  O   GLN A  45      -2.042  10.262   7.938  1.00  1.17           O  
ATOM    658  CB  GLN A  45      -5.041   9.029   7.247  1.00  1.17           C  
ATOM    659  CG  GLN A  45      -6.510   9.305   7.511  1.00  1.17           C  
ATOM    660  CD  GLN A  45      -7.331   8.031   7.615  1.00  1.17           C  
ATOM    661  OE1 GLN A  45      -6.882   6.938   7.248  1.00  1.17           O  
ATOM    662  NE2 GLN A  45      -8.555   8.165   8.115  1.00  1.17           N  
ATOM    663  H   GLN A  45      -5.292  10.301   5.073  1.00  1.17           H  
ATOM    664  HA  GLN A  45      -4.421  11.037   7.691  1.00  1.17           H  
ATOM    665 1HB  GLN A  45      -4.981   8.343   6.402  1.00  1.17           H  
ATOM    666 2HB  GLN A  45      -4.624   8.524   8.111  1.00  1.17           H  
ATOM    667 1HG  GLN A  45      -6.595   9.838   8.455  1.00  1.17           H  
ATOM    668 2HG  GLN A  45      -6.910   9.915   6.710  1.00  1.17           H  
ATOM    669 1HE2 GLN A  45      -9.148   7.365   8.206  1.00  1.17           H  
ATOM    670 2HE2 GLN A  45      -8.883   9.066   8.397  1.00  1.17           H  
ATOM    671  N   ARG A  46      -2.210   9.373   5.879  1.00  1.40           N  
ATOM    672  CA  ARG A  46      -0.790   9.041   5.841  1.00  1.40           C  
ATOM    673  C   ARG A  46       0.062  10.298   5.973  1.00  1.40           C  
ATOM    674  O   ARG A  46       1.103  10.291   6.629  1.00  1.40           O  
ATOM    675  CB  ARG A  46      -0.427   8.313   4.555  1.00  1.40           C  
ATOM    676  CG  ARG A  46      -0.941   6.871   4.448  1.00  1.40           C  
ATOM    677  CD  ARG A  46      -0.539   6.248   3.161  1.00  1.40           C  
ATOM    678  NE  ARG A  46      -1.081   4.906   2.997  1.00  1.40           N  
ATOM    679  CZ  ARG A  46      -0.531   3.778   3.498  1.00  1.40           C  
ATOM    680  NH1 ARG A  46       0.572   3.846   4.211  1.00  1.40           N  
ATOM    681  NH2 ARG A  46      -1.095   2.597   3.271  1.00  1.40           N  
ATOM    682  H   ARG A  46      -2.814   9.129   5.091  1.00  1.40           H  
ATOM    683  HA  ARG A  46      -0.569   8.384   6.682  1.00  1.40           H  
ATOM    684 1HB  ARG A  46      -0.838   8.866   3.709  1.00  1.40           H  
ATOM    685 2HB  ARG A  46       0.654   8.297   4.439  1.00  1.40           H  
ATOM    686 1HG  ARG A  46      -0.527   6.278   5.262  1.00  1.40           H  
ATOM    687 2HG  ARG A  46      -2.024   6.864   4.512  1.00  1.40           H  
ATOM    688 1HD  ARG A  46      -0.908   6.862   2.340  1.00  1.40           H  
ATOM    689 2HD  ARG A  46       0.545   6.188   3.106  1.00  1.40           H  
ATOM    690  HE  ARG A  46      -1.932   4.808   2.456  1.00  1.40           H  
ATOM    691 1HH1 ARG A  46       1.008   4.740   4.385  1.00  1.40           H  
ATOM    692 2HH1 ARG A  46       0.986   3.002   4.579  1.00  1.40           H  
ATOM    693 1HH2 ARG A  46      -1.943   2.520   2.695  1.00  1.40           H  
ATOM    694 2HH2 ARG A  46      -0.673   1.761   3.646  1.00  1.40           H  
ATOM    695  N   ILE A  47      -0.393  11.391   5.367  1.00  1.74           N  
ATOM    696  CA  ILE A  47       0.328  12.648   5.460  1.00  1.74           C  
ATOM    697  C   ILE A  47       0.259  13.227   6.873  1.00  1.74           C  
ATOM    698  O   ILE A  47       1.287  13.566   7.466  1.00  1.74           O  
ATOM    699  CB  ILE A  47      -0.237  13.663   4.452  1.00  1.74           C  
ATOM    700  CG1 ILE A  47       0.055  13.181   3.025  1.00  1.74           C  
ATOM    701  CG2 ILE A  47       0.353  15.042   4.700  1.00  1.74           C  
ATOM    702  CD1 ILE A  47      -0.712  13.932   1.968  1.00  1.74           C  
ATOM    703  H   ILE A  47      -1.247  11.337   4.808  1.00  1.74           H  
ATOM    704  HA  ILE A  47       1.372  12.464   5.216  1.00  1.74           H  
ATOM    705  HB  ILE A  47      -1.319  13.710   4.562  1.00  1.74           H  
ATOM    706 1HG1 ILE A  47       1.118  13.294   2.827  1.00  1.74           H  
ATOM    707 2HG1 ILE A  47      -0.199  12.126   2.952  1.00  1.74           H  
ATOM    708 1HG2 ILE A  47      -0.067  15.747   3.986  1.00  1.74           H  
ATOM    709 2HG2 ILE A  47       0.110  15.365   5.712  1.00  1.74           H  
ATOM    710 3HG2 ILE A  47       1.435  15.002   4.582  1.00  1.74           H  
ATOM    711 1HD1 ILE A  47      -0.458  13.536   0.986  1.00  1.74           H  
ATOM    712 2HD1 ILE A  47      -1.782  13.805   2.146  1.00  1.74           H  
ATOM    713 3HD1 ILE A  47      -0.457  14.988   2.012  1.00  1.74           H  
ATOM    714  N   ARG A  48      -0.945  13.286   7.448  1.00  2.23           N  
ATOM    715  CA  ARG A  48      -1.121  13.846   8.787  1.00  2.23           C  
ATOM    716  C   ARG A  48      -0.340  13.100   9.868  1.00  2.23           C  
ATOM    717  O   ARG A  48       0.170  13.716  10.805  1.00  2.23           O  
ATOM    718  CB  ARG A  48      -2.591  13.893   9.162  1.00  2.23           C  
ATOM    719  CG  ARG A  48      -3.405  14.961   8.425  1.00  2.23           C  
ATOM    720  CD  ARG A  48      -4.825  14.980   8.872  1.00  2.23           C  
ATOM    721  NE  ARG A  48      -5.616  15.977   8.158  1.00  2.23           N  
ATOM    722  CZ  ARG A  48      -5.692  17.277   8.467  1.00  2.23           C  
ATOM    723  NH1 ARG A  48      -5.023  17.784   9.485  1.00  2.23           N  
ATOM    724  NH2 ARG A  48      -6.460  18.030   7.719  1.00  2.23           N  
ATOM    725  H   ARG A  48      -1.762  12.964   6.926  1.00  2.23           H  
ATOM    726  HA  ARG A  48      -0.758  14.873   8.762  1.00  2.23           H  
ATOM    727 1HB  ARG A  48      -3.045  12.924   8.938  1.00  2.23           H  
ATOM    728 2HB  ARG A  48      -2.692  14.065  10.232  1.00  2.23           H  
ATOM    729 1HG  ARG A  48      -2.971  15.942   8.608  1.00  2.23           H  
ATOM    730 2HG  ARG A  48      -3.388  14.750   7.353  1.00  2.23           H  
ATOM    731 1HD  ARG A  48      -5.268  14.001   8.682  1.00  2.23           H  
ATOM    732 2HD  ARG A  48      -4.873  15.202   9.935  1.00  2.23           H  
ATOM    733  HE  ARG A  48      -6.178  15.684   7.348  1.00  2.23           H  
ATOM    734 1HH1 ARG A  48      -4.437  17.187  10.051  1.00  2.23           H  
ATOM    735 2HH1 ARG A  48      -5.098  18.767   9.698  1.00  2.23           H  
ATOM    736 1HH2 ARG A  48      -6.962  17.574   6.942  1.00  2.23           H  
ATOM    737 2HH2 ARG A  48      -6.559  19.015   7.903  1.00  2.23           H  
ATOM    738  N   LYS A  49      -0.215  11.781   9.733  1.00  2.86           N  
ATOM    739  CA  LYS A  49       0.528  10.970  10.698  1.00  2.86           C  
ATOM    740  C   LYS A  49       2.027  11.299  10.775  1.00  2.86           C  
ATOM    741  O   LYS A  49       2.658  10.992  11.790  1.00  2.86           O  
ATOM    742  CB  LYS A  49       0.336   9.483  10.404  1.00  2.86           C  
ATOM    743  CG  LYS A  49      -1.065   8.947  10.734  1.00  2.86           C  
ATOM    744  CD  LYS A  49      -1.211   7.482  10.346  1.00  2.86           C  
ATOM    745  CE  LYS A  49      -2.608   6.964  10.664  1.00  2.86           C  
ATOM    746  NZ  LYS A  49      -2.783   5.539  10.257  1.00  2.86           N  
ATOM    747  H   LYS A  49      -0.679  11.313   8.952  1.00  2.86           H  
ATOM    748  HA  LYS A  49       0.107  11.166  11.683  1.00  2.86           H  
ATOM    749 1HB  LYS A  49       0.512   9.309   9.337  1.00  2.86           H  
ATOM    750 2HB  LYS A  49       1.072   8.902  10.957  1.00  2.86           H  
ATOM    751 1HG  LYS A  49      -1.231   9.039  11.806  1.00  2.86           H  
ATOM    752 2HG  LYS A  49      -1.818   9.535  10.228  1.00  2.86           H  
ATOM    753 1HD  LYS A  49      -1.031   7.380   9.274  1.00  2.86           H  
ATOM    754 2HD  LYS A  49      -0.476   6.885  10.883  1.00  2.86           H  
ATOM    755 1HE  LYS A  49      -2.784   7.051  11.735  1.00  2.86           H  
ATOM    756 2HE  LYS A  49      -3.341   7.575  10.135  1.00  2.86           H  
ATOM    757 1HZ  LYS A  49      -3.722   5.237  10.482  1.00  2.86           H  
ATOM    758 2HZ  LYS A  49      -2.635   5.455   9.261  1.00  2.86           H  
ATOM    759 3HZ  LYS A  49      -2.116   4.961  10.748  1.00  2.86           H  
ATOM    760  N   SER A  50       2.584  11.898   9.712  1.00  3.59           N  
ATOM    761  CA  SER A  50       3.997  12.250   9.621  1.00  3.59           C  
ATOM    762  C   SER A  50       4.931  11.100   9.996  1.00  3.59           C  
ATOM    763  O   SER A  50       4.730   9.970   9.548  1.00  3.59           O  
ATOM    764  OXT SER A  50       6.053  11.386  10.414  1.00  3.59           O  
ATOM    765  CB  SER A  50       4.282  13.456  10.498  1.00  3.59           C  
ATOM    766  OG  SER A  50       5.640  13.811  10.447  1.00  3.59           O  
ATOM    767  H   SER A  50       1.990  12.169   8.927  1.00  3.59           H  
ATOM    768  HA  SER A  50       4.200  12.527   8.585  1.00  3.59           H  
ATOM    769 1HB  SER A  50       3.669  14.295  10.164  1.00  3.59           H  
ATOM    770 2HB  SER A  50       4.000  13.238  11.527  1.00  3.59           H  
ATOM    771  HG  SER A  50       6.122  13.059  10.801  1.00  3.59           H  
ENDMDL

REMARK ID 640458 DOMAINID 634055 MODEL 2 T1_50_NEM2
MODEL     2
ATOM      1  N   SER A   1       1.422   0.823  -3.648  1.00  2.92           N  
ATOM      2  CA  SER A   1       2.187   0.337  -2.499  1.00  2.92           C  
ATOM      3  C   SER A   1       2.874   1.455  -1.695  1.00  2.92           C  
ATOM      4  O   SER A   1       2.371   1.903  -0.662  1.00  2.92           O  
ATOM      5  CB  SER A   1       3.210  -0.690  -2.972  1.00  2.92           C  
ATOM      6  OG  SER A   1       4.165  -0.113  -3.834  1.00  2.92           O  
ATOM      7 1H   SER A   1       0.837   0.081  -3.999  1.00  2.92           H  
ATOM      8 2H   SER A   1       0.830   1.595  -3.369  1.00  2.92           H  
ATOM      9 3H   SER A   1       2.046   1.128  -4.374  1.00  2.92           H  
ATOM     10  HA  SER A   1       1.487  -0.162  -1.828  1.00  2.92           H  
ATOM     11 1HB  SER A   1       3.713  -1.119  -2.103  1.00  2.92           H  
ATOM     12 2HB  SER A   1       2.696  -1.502  -3.484  1.00  2.92           H  
ATOM     13  HG  SER A   1       4.733  -0.835  -4.122  1.00  2.92           H  
ATOM     14  N   THR A   2       4.018   1.914  -2.181  1.00  2.31           N  
ATOM     15  CA  THR A   2       4.833   2.913  -1.487  1.00  2.31           C  
ATOM     16  C   THR A   2       4.108   4.223  -1.156  1.00  2.31           C  
ATOM     17  O   THR A   2       4.259   4.760  -0.059  1.00  2.31           O  
ATOM     18  CB  THR A   2       6.097   3.199  -2.298  1.00  2.31           C  
ATOM     19  OG1 THR A   2       6.879   2.000  -2.387  1.00  2.31           O  
ATOM     20  CG2 THR A   2       6.891   4.281  -1.667  1.00  2.31           C  
ATOM     21  H   THR A   2       4.363   1.492  -3.029  1.00  2.31           H  
ATOM     22  HA  THR A   2       5.152   2.471  -0.539  1.00  2.31           H  
ATOM     23  HB  THR A   2       5.817   3.509  -3.303  1.00  2.31           H  
ATOM     24  HG1 THR A   2       7.062   1.675  -1.495  1.00  2.31           H  
ATOM     25 1HG2 THR A   2       7.782   4.474  -2.259  1.00  2.31           H  
ATOM     26 2HG2 THR A   2       6.277   5.170  -1.630  1.00  2.31           H  
ATOM     27 3HG2 THR A   2       7.179   3.986  -0.658  1.00  2.31           H  
ATOM     28  N   ILE A   3       3.324   4.762  -2.082  1.00  1.79           N  
ATOM     29  CA  ILE A   3       2.639   6.012  -1.771  1.00  1.79           C  
ATOM     30  C   ILE A   3       1.677   5.807  -0.607  1.00  1.79           C  
ATOM     31  O   ILE A   3       1.590   6.649   0.298  1.00  1.79           O  
ATOM     32  CB  ILE A   3       1.879   6.563  -2.978  1.00  1.79           C  
ATOM     33  CG1 ILE A   3       2.879   7.008  -4.048  1.00  1.79           C  
ATOM     34  CG2 ILE A   3       0.995   7.727  -2.534  1.00  1.79           C  
ATOM     35  CD1 ILE A   3       2.241   7.309  -5.375  1.00  1.79           C  
ATOM     36  H   ILE A   3       3.209   4.315  -2.979  1.00  1.79           H  
ATOM     37  HA  ILE A   3       3.380   6.749  -1.474  1.00  1.79           H  
ATOM     38  HB  ILE A   3       1.255   5.777  -3.409  1.00  1.79           H  
ATOM     39 1HG1 ILE A   3       3.392   7.900  -3.703  1.00  1.79           H  
ATOM     40 2HG1 ILE A   3       3.617   6.219  -4.190  1.00  1.79           H  
ATOM     41 1HG2 ILE A   3       0.449   8.118  -3.392  1.00  1.79           H  
ATOM     42 2HG2 ILE A   3       0.285   7.376  -1.783  1.00  1.79           H  
ATOM     43 3HG2 ILE A   3       1.612   8.515  -2.107  1.00  1.79           H  
ATOM     44 1HD1 ILE A   3       3.006   7.618  -6.087  1.00  1.79           H  
ATOM     45 2HD1 ILE A   3       1.737   6.416  -5.748  1.00  1.79           H  
ATOM     46 3HD1 ILE A   3       1.514   8.112  -5.255  1.00  1.79           H  
ATOM     47  N   GLU A   4       0.925   4.707  -0.636  1.00  1.39           N  
ATOM     48  CA  GLU A   4      -0.000   4.411   0.444  1.00  1.39           C  
ATOM     49  C   GLU A   4       0.754   4.233   1.767  1.00  1.39           C  
ATOM     50  O   GLU A   4       0.294   4.699   2.808  1.00  1.39           O  
ATOM     51  CB  GLU A   4      -0.845   3.172   0.124  1.00  1.39           C  
ATOM     52  CG  GLU A   4      -1.831   3.347  -1.063  1.00  1.39           C  
ATOM     53  CD  GLU A   4      -1.221   3.074  -2.432  1.00  1.39           C  
ATOM     54  OE1 GLU A   4      -0.065   2.731  -2.488  1.00  1.39           O  
ATOM     55  OE2 GLU A   4      -1.908   3.204  -3.410  1.00  1.39           O  
ATOM     56  H   GLU A   4       1.030   4.054  -1.394  1.00  1.39           H  
ATOM     57  HA  GLU A   4      -0.679   5.256   0.551  1.00  1.39           H  
ATOM     58 1HB  GLU A   4      -0.185   2.336  -0.107  1.00  1.39           H  
ATOM     59 2HB  GLU A   4      -1.424   2.894   1.006  1.00  1.39           H  
ATOM     60 1HG  GLU A   4      -2.676   2.673  -0.918  1.00  1.39           H  
ATOM     61 2HG  GLU A   4      -2.211   4.367  -1.044  1.00  1.39           H  
ATOM     62  N   GLU A   5       1.944   3.614   1.725  1.00  1.12           N  
ATOM     63  CA  GLU A   5       2.727   3.441   2.949  1.00  1.12           C  
ATOM     64  C   GLU A   5       3.127   4.801   3.520  1.00  1.12           C  
ATOM     65  O   GLU A   5       2.995   5.043   4.727  1.00  1.12           O  
ATOM     66  CB  GLU A   5       3.985   2.603   2.670  1.00  1.12           C  
ATOM     67  CG  GLU A   5       3.721   1.114   2.381  1.00  1.12           C  
ATOM     68  CD  GLU A   5       4.962   0.355   1.945  1.00  1.12           C  
ATOM     69  OE1 GLU A   5       5.977   0.977   1.724  1.00  1.12           O  
ATOM     70  OE2 GLU A   5       4.888  -0.848   1.829  1.00  1.12           O  
ATOM     71  H   GLU A   5       2.276   3.222   0.843  1.00  1.12           H  
ATOM     72  HA  GLU A   5       2.110   2.926   3.686  1.00  1.12           H  
ATOM     73 1HB  GLU A   5       4.512   3.017   1.818  1.00  1.12           H  
ATOM     74 2HB  GLU A   5       4.656   2.663   3.525  1.00  1.12           H  
ATOM     75 1HG  GLU A   5       3.329   0.651   3.284  1.00  1.12           H  
ATOM     76 2HG  GLU A   5       2.961   1.035   1.613  1.00  1.12           H  
ATOM     77  N   TYR A   6       3.540   5.718   2.638  1.00  0.95           N  
ATOM     78  CA  TYR A   6       3.889   7.066   3.064  1.00  0.95           C  
ATOM     79  C   TYR A   6       2.678   7.793   3.612  1.00  0.95           C  
ATOM     80  O   TYR A   6       2.773   8.510   4.608  1.00  0.95           O  
ATOM     81  CB  TYR A   6       4.481   7.873   1.919  1.00  0.95           C  
ATOM     82  CG  TYR A   6       5.939   7.616   1.620  1.00  0.95           C  
ATOM     83  CD1 TYR A   6       6.321   7.271   0.358  1.00  0.95           C  
ATOM     84  CD2 TYR A   6       6.897   7.739   2.620  1.00  0.95           C  
ATOM     85  CE1 TYR A   6       7.636   7.056   0.074  1.00  0.95           C  
ATOM     86  CE2 TYR A   6       8.230   7.521   2.329  1.00  0.95           C  
ATOM     87  CZ  TYR A   6       8.596   7.178   1.045  1.00  0.95           C  
ATOM     88  OH  TYR A   6       9.924   6.947   0.717  1.00  0.95           O  
ATOM     89  H   TYR A   6       3.638   5.453   1.656  1.00  0.95           H  
ATOM     90  HA  TYR A   6       4.627   6.996   3.862  1.00  0.95           H  
ATOM     91 1HB  TYR A   6       3.919   7.641   1.016  1.00  0.95           H  
ATOM     92 2HB  TYR A   6       4.345   8.916   2.104  1.00  0.95           H  
ATOM     93  HD1 TYR A   6       5.575   7.166  -0.425  1.00  0.95           H  
ATOM     94  HD2 TYR A   6       6.597   8.013   3.633  1.00  0.95           H  
ATOM     95  HE1 TYR A   6       7.919   6.785  -0.920  1.00  0.95           H  
ATOM     96  HE2 TYR A   6       8.986   7.620   3.109  1.00  0.95           H  
ATOM     97  HH  TYR A   6      10.462   7.011   1.515  1.00  0.95           H  
ATOM     98  N   THR A   7       1.529   7.588   2.979  1.00  0.85           N  
ATOM     99  CA  THR A   7       0.301   8.233   3.390  1.00  0.85           C  
ATOM    100  C   THR A   7      -0.118   7.775   4.777  1.00  0.85           C  
ATOM    101  O   THR A   7      -0.465   8.600   5.628  1.00  0.85           O  
ATOM    102  CB  THR A   7      -0.798   7.965   2.364  1.00  0.85           C  
ATOM    103  OG1 THR A   7      -0.370   8.493   1.094  1.00  0.85           O  
ATOM    104  CG2 THR A   7      -2.087   8.638   2.791  1.00  0.85           C  
ATOM    105  H   THR A   7       1.516   6.993   2.151  1.00  0.85           H  
ATOM    106  HA  THR A   7       0.465   9.300   3.435  1.00  0.85           H  
ATOM    107  HB  THR A   7      -0.963   6.898   2.275  1.00  0.85           H  
ATOM    108  HG1 THR A   7       0.402   7.951   0.778  1.00  0.85           H  
ATOM    109 1HG2 THR A   7      -2.859   8.445   2.049  1.00  0.85           H  
ATOM    110 2HG2 THR A   7      -2.400   8.235   3.756  1.00  0.85           H  
ATOM    111 3HG2 THR A   7      -1.927   9.712   2.880  1.00  0.85           H  
ATOM    112  N   ASP A   8      -0.064   6.463   5.022  1.00  0.80           N  
ATOM    113  CA  ASP A   8      -0.414   5.948   6.335  1.00  0.80           C  
ATOM    114  C   ASP A   8       0.543   6.488   7.393  1.00  0.80           C  
ATOM    115  O   ASP A   8       0.115   6.857   8.492  1.00  0.80           O  
ATOM    116  CB  ASP A   8      -0.400   4.416   6.350  1.00  0.80           C  
ATOM    117  CG  ASP A   8      -1.583   3.775   5.604  1.00  0.80           C  
ATOM    118  OD1 ASP A   8      -2.518   4.476   5.280  1.00  0.80           O  
ATOM    119  OD2 ASP A   8      -1.556   2.579   5.407  1.00  0.80           O  
ATOM    120  H   ASP A   8       0.212   5.822   4.279  1.00  0.80           H  
ATOM    121  HA  ASP A   8      -1.420   6.284   6.580  1.00  0.80           H  
ATOM    122 1HB  ASP A   8       0.527   4.071   5.878  1.00  0.80           H  
ATOM    123 2HB  ASP A   8      -0.395   4.061   7.378  1.00  0.80           H  
ATOM    124  N   LYS A   9       1.834   6.585   7.051  1.00  0.77           N  
ATOM    125  CA  LYS A   9       2.802   7.130   7.988  1.00  0.77           C  
ATOM    126  C   LYS A   9       2.480   8.592   8.282  1.00  0.77           C  
ATOM    127  O   LYS A   9       2.481   8.998   9.445  1.00  0.77           O  
ATOM    128  CB  LYS A   9       4.229   6.967   7.476  1.00  0.77           C  
ATOM    129  CG  LYS A   9       5.307   7.446   8.452  1.00  0.77           C  
ATOM    130  CD  LYS A   9       6.711   7.145   7.913  1.00  0.77           C  
ATOM    131  CE  LYS A   9       7.793   7.851   8.731  1.00  0.77           C  
ATOM    132  NZ  LYS A   9       7.915   7.325  10.099  1.00  0.77           N  
ATOM    133  H   LYS A   9       2.153   6.247   6.142  1.00  0.77           H  
ATOM    134  HA  LYS A   9       2.721   6.578   8.924  1.00  0.77           H  
ATOM    135 1HB  LYS A   9       4.413   5.918   7.240  1.00  0.77           H  
ATOM    136 2HB  LYS A   9       4.343   7.528   6.549  1.00  0.77           H  
ATOM    137 1HG  LYS A   9       5.195   8.516   8.621  1.00  0.77           H  
ATOM    138 2HG  LYS A   9       5.182   6.939   9.409  1.00  0.77           H  
ATOM    139 1HD  LYS A   9       6.888   6.070   7.952  1.00  0.77           H  
ATOM    140 2HD  LYS A   9       6.783   7.465   6.873  1.00  0.77           H  
ATOM    141 1HE  LYS A   9       8.751   7.747   8.226  1.00  0.77           H  
ATOM    142 2HE  LYS A   9       7.547   8.906   8.798  1.00  0.77           H  
ATOM    143 1HZ  LYS A   9       8.645   7.881  10.562  1.00  0.77           H  
ATOM    144 2HZ  LYS A   9       7.045   7.441  10.591  1.00  0.77           H  
ATOM    145 3HZ  LYS A   9       8.173   6.351  10.085  1.00  0.77           H  
ATOM    146  N   ARG A  10       2.172   9.386   7.242  1.00  0.75           N  
ATOM    147  CA  ARG A  10       1.842  10.790   7.465  1.00  0.75           C  
ATOM    148  C   ARG A  10       0.630  10.906   8.370  1.00  0.75           C  
ATOM    149  O   ARG A  10       0.595  11.740   9.277  1.00  0.75           O  
ATOM    150  CB  ARG A  10       1.515  11.504   6.155  1.00  0.75           C  
ATOM    151  CG  ARG A  10       2.688  11.801   5.256  1.00  0.75           C  
ATOM    152  CD  ARG A  10       2.301  12.582   4.040  1.00  0.75           C  
ATOM    153  NE  ARG A  10       1.528  11.784   3.082  1.00  0.75           N  
ATOM    154  CZ  ARG A  10       0.756  12.304   2.095  1.00  0.75           C  
ATOM    155  NH1 ARG A  10       0.665  13.608   1.962  1.00  0.75           N  
ATOM    156  NH2 ARG A  10       0.080  11.525   1.250  1.00  0.75           N  
ATOM    157  H   ARG A  10       2.194   9.015   6.293  1.00  0.75           H  
ATOM    158  HA  ARG A  10       2.687  11.282   7.936  1.00  0.75           H  
ATOM    159 1HB  ARG A  10       0.820  10.894   5.583  1.00  0.75           H  
ATOM    160 2HB  ARG A  10       1.017  12.448   6.374  1.00  0.75           H  
ATOM    161 1HG  ARG A  10       3.448  12.357   5.793  1.00  0.75           H  
ATOM    162 2HG  ARG A  10       3.086  10.874   4.939  1.00  0.75           H  
ATOM    163 1HD  ARG A  10       1.704  13.445   4.333  1.00  0.75           H  
ATOM    164 2HD  ARG A  10       3.206  12.927   3.540  1.00  0.75           H  
ATOM    165  HE  ARG A  10       1.587  10.779   3.160  1.00  0.75           H  
ATOM    166 1HH1 ARG A  10       1.165  14.224   2.599  1.00  0.75           H  
ATOM    167 2HH1 ARG A  10       0.091  14.002   1.231  1.00  0.75           H  
ATOM    168 1HH2 ARG A  10       0.107  10.502   1.313  1.00  0.75           H  
ATOM    169 2HH2 ARG A  10      -0.484  11.947   0.529  1.00  0.75           H  
ATOM    170  N   ALA A  11      -0.363  10.039   8.166  1.00  0.74           N  
ATOM    171  CA  ALA A  11      -1.540  10.093   9.008  1.00  0.74           C  
ATOM    172  C   ALA A  11      -1.170   9.810  10.454  1.00  0.74           C  
ATOM    173  O   ALA A  11      -1.602  10.527  11.360  1.00  0.74           O  
ATOM    174  CB  ALA A  11      -2.570   9.091   8.529  1.00  0.74           C  
ATOM    175  H   ALA A  11      -0.311   9.366   7.401  1.00  0.74           H  
ATOM    176  HA  ALA A  11      -1.957  11.097   8.950  1.00  0.74           H  
ATOM    177 1HB  ALA A  11      -3.457   9.151   9.158  1.00  0.74           H  
ATOM    178 2HB  ALA A  11      -2.836   9.310   7.495  1.00  0.74           H  
ATOM    179 3HB  ALA A  11      -2.152   8.088   8.587  1.00  0.74           H  
ATOM    180  N   ALA A  12      -0.322   8.802  10.676  1.00  0.73           N  
ATOM    181  CA  ALA A  12       0.081   8.462  12.031  1.00  0.73           C  
ATOM    182  C   ALA A  12       0.818   9.622  12.685  1.00  0.73           C  
ATOM    183  O   ALA A  12       0.585   9.950  13.850  1.00  0.73           O  
ATOM    184  CB  ALA A  12       0.963   7.228  12.009  1.00  0.73           C  
ATOM    185  H   ALA A  12       0.015   8.239   9.893  1.00  0.73           H  
ATOM    186  HA  ALA A  12      -0.820   8.258  12.613  1.00  0.73           H  
ATOM    187 1HB  ALA A  12       1.245   6.962  13.026  1.00  0.73           H  
ATOM    188 2HB  ALA A  12       0.417   6.404  11.551  1.00  0.73           H  
ATOM    189 3HB  ALA A  12       1.858   7.436  11.425  1.00  0.73           H  
ATOM    190  N   LEU A  13       1.679  10.283  11.919  1.00  0.73           N  
ATOM    191  CA  LEU A  13       2.434  11.406  12.442  1.00  0.73           C  
ATOM    192  C   LEU A  13       1.515  12.551  12.808  1.00  0.73           C  
ATOM    193  O   LEU A  13       1.699  13.199  13.843  1.00  0.73           O  
ATOM    194  CB  LEU A  13       3.436  11.864  11.402  1.00  0.73           C  
ATOM    195  CG  LEU A  13       4.581  10.923  11.123  1.00  0.73           C  
ATOM    196  CD1 LEU A  13       5.324  11.404   9.916  1.00  0.73           C  
ATOM    197  CD2 LEU A  13       5.490  10.899  12.316  1.00  0.73           C  
ATOM    198  H   LEU A  13       1.836   9.975  10.958  1.00  0.73           H  
ATOM    199  HA  LEU A  13       2.964  11.083  13.337  1.00  0.73           H  
ATOM    200 1HB  LEU A  13       2.908  12.031  10.464  1.00  0.73           H  
ATOM    201 2HB  LEU A  13       3.860  12.815  11.725  1.00  0.73           H  
ATOM    202  HG  LEU A  13       4.203   9.925  10.929  1.00  0.73           H  
ATOM    203 1HD1 LEU A  13       6.148  10.737   9.709  1.00  0.73           H  
ATOM    204 2HD1 LEU A  13       4.657  11.425   9.070  1.00  0.73           H  
ATOM    205 3HD1 LEU A  13       5.695  12.395  10.110  1.00  0.73           H  
ATOM    206 1HD2 LEU A  13       6.325  10.228  12.125  1.00  0.73           H  
ATOM    207 2HD2 LEU A  13       5.869  11.908  12.494  1.00  0.73           H  
ATOM    208 3HD2 LEU A  13       4.935  10.552  13.187  1.00  0.73           H  
ATOM    209  N   ASN A  14       0.491  12.777  11.984  1.00  0.73           N  
ATOM    210  CA  ASN A  14      -0.458  13.837  12.245  1.00  0.73           C  
ATOM    211  C   ASN A  14      -1.241  13.542  13.520  1.00  0.73           C  
ATOM    212  O   ASN A  14      -1.453  14.440  14.339  1.00  0.73           O  
ATOM    213  CB  ASN A  14      -1.383  14.009  11.055  1.00  0.73           C  
ATOM    214  CG  ASN A  14      -0.705  14.662   9.865  1.00  0.73           C  
ATOM    215  OD1 ASN A  14       0.311  15.355   9.997  1.00  0.73           O  
ATOM    216  ND2 ASN A  14      -1.257  14.444   8.697  1.00  0.73           N  
ATOM    217  H   ASN A  14       0.393  12.218  11.134  1.00  0.73           H  
ATOM    218  HA  ASN A  14       0.091  14.766  12.401  1.00  0.73           H  
ATOM    219 1HB  ASN A  14      -1.754  13.033  10.749  1.00  0.73           H  
ATOM    220 2HB  ASN A  14      -2.244  14.607  11.348  1.00  0.73           H  
ATOM    221 1HD2 ASN A  14      -0.855  14.843   7.872  1.00  0.73           H  
ATOM    222 2HD2 ASN A  14      -2.075  13.876   8.632  1.00  0.73           H  
ATOM    223  N   GLU A  15      -1.626  12.275  13.725  1.00  0.74           N  
ATOM    224  CA  GLU A  15      -2.355  11.925  14.940  1.00  0.74           C  
ATOM    225  C   GLU A  15      -1.481  12.115  16.178  1.00  0.74           C  
ATOM    226  O   GLU A  15      -1.940  12.656  17.192  1.00  0.74           O  
ATOM    227  CB  GLU A  15      -2.882  10.486  14.881  1.00  0.74           C  
ATOM    228  CG  GLU A  15      -4.025  10.257  13.881  1.00  0.74           C  
ATOM    229  CD  GLU A  15      -4.497   8.812  13.824  1.00  0.74           C  
ATOM    230  OE1 GLU A  15      -3.898   7.976  14.462  1.00  0.74           O  
ATOM    231  OE2 GLU A  15      -5.464   8.553  13.142  1.00  0.74           O  
ATOM    232  H   GLU A  15      -1.436  11.564  13.014  1.00  0.74           H  
ATOM    233  HA  GLU A  15      -3.210  12.596  15.027  1.00  0.74           H  
ATOM    234 1HB  GLU A  15      -2.062   9.820  14.603  1.00  0.74           H  
ATOM    235 2HB  GLU A  15      -3.226  10.185  15.869  1.00  0.74           H  
ATOM    236 1HG  GLU A  15      -4.866  10.891  14.160  1.00  0.74           H  
ATOM    237 2HG  GLU A  15      -3.691  10.565  12.892  1.00  0.74           H  
ATOM    238  N   GLU A  16      -0.199  11.730  16.092  1.00  0.74           N  
ATOM    239  CA  GLU A  16       0.673  11.908  17.249  1.00  0.74           C  
ATOM    240  C   GLU A  16       0.873  13.397  17.497  1.00  0.74           C  
ATOM    241  O   GLU A  16       0.834  13.859  18.639  1.00  0.74           O  
ATOM    242  CB  GLU A  16       2.019  11.194  17.050  1.00  0.74           C  
ATOM    243  CG  GLU A  16       1.958   9.640  17.058  1.00  0.74           C  
ATOM    244  CD  GLU A  16       1.480   9.033  18.376  1.00  0.74           C  
ATOM    245  OE1 GLU A  16       2.006   9.383  19.405  1.00  0.74           O  
ATOM    246  OE2 GLU A  16       0.576   8.210  18.347  1.00  0.74           O  
ATOM    247  H   GLU A  16       0.146  11.280  15.241  1.00  0.74           H  
ATOM    248  HA  GLU A  16       0.187  11.482  18.121  1.00  0.74           H  
ATOM    249 1HB  GLU A  16       2.446  11.500  16.091  1.00  0.74           H  
ATOM    250 2HB  GLU A  16       2.716  11.510  17.828  1.00  0.74           H  
ATOM    251 1HG  GLU A  16       1.283   9.319  16.266  1.00  0.74           H  
ATOM    252 2HG  GLU A  16       2.950   9.255  16.824  1.00  0.74           H  
ATOM    253  N   GLY A  17       0.986  14.169  16.416  1.00  0.77           N  
ATOM    254  CA  GLY A  17       1.147  15.605  16.500  1.00  0.77           C  
ATOM    255  C   GLY A  17      -0.015  16.205  17.275  1.00  0.77           C  
ATOM    256  O   GLY A  17       0.184  16.949  18.236  1.00  0.77           O  
ATOM    257  H   GLY A  17       1.009  13.736  15.494  1.00  0.77           H  
ATOM    258 1HA  GLY A  17       2.089  15.843  16.989  1.00  0.77           H  
ATOM    259 2HA  GLY A  17       1.180  16.021  15.493  1.00  0.77           H  
ATOM    260  N   LEU A  18      -1.237  15.878  16.865  1.00  0.90           N  
ATOM    261  CA  LEU A  18      -2.417  16.422  17.518  1.00  0.90           C  
ATOM    262  C   LEU A  18      -2.526  16.025  18.985  1.00  0.90           C  
ATOM    263  O   LEU A  18      -2.869  16.859  19.827  1.00  0.90           O  
ATOM    264  CB  LEU A  18      -3.654  15.952  16.766  1.00  0.90           C  
ATOM    265  CG  LEU A  18      -3.826  16.554  15.376  1.00  0.90           C  
ATOM    266  CD1 LEU A  18      -4.961  15.848  14.659  1.00  0.90           C  
ATOM    267  CD2 LEU A  18      -4.095  18.043  15.516  1.00  0.90           C  
ATOM    268  H   LEU A  18      -1.342  15.253  16.063  1.00  0.90           H  
ATOM    269  HA  LEU A  18      -2.364  17.507  17.459  1.00  0.90           H  
ATOM    270 1HB  LEU A  18      -3.590  14.867  16.652  1.00  0.90           H  
ATOM    271 2HB  LEU A  18      -4.538  16.188  17.356  1.00  0.90           H  
ATOM    272  HG  LEU A  18      -2.917  16.407  14.797  1.00  0.90           H  
ATOM    273 1HD1 LEU A  18      -5.080  16.270  13.662  1.00  0.90           H  
ATOM    274 2HD1 LEU A  18      -4.725  14.785  14.577  1.00  0.90           H  
ATOM    275 3HD1 LEU A  18      -5.883  15.975  15.221  1.00  0.90           H  
ATOM    276 1HD2 LEU A  18      -4.213  18.485  14.527  1.00  0.90           H  
ATOM    277 2HD2 LEU A  18      -5.006  18.196  16.095  1.00  0.90           H  
ATOM    278 3HD2 LEU A  18      -3.257  18.514  16.027  1.00  0.90           H  
ATOM    279  N   LYS A  19      -2.198  14.778  19.328  1.00  1.20           N  
ATOM    280  CA  LYS A  19      -2.279  14.392  20.735  1.00  1.20           C  
ATOM    281  C   LYS A  19      -1.291  15.205  21.570  1.00  1.20           C  
ATOM    282  O   LYS A  19      -1.616  15.686  22.663  1.00  1.20           O  
ATOM    283  CB  LYS A  19      -2.014  12.896  20.894  1.00  1.20           C  
ATOM    284  CG  LYS A  19      -3.149  11.997  20.387  1.00  1.20           C  
ATOM    285  CD  LYS A  19      -2.902  10.541  20.753  1.00  1.20           C  
ATOM    286  CE  LYS A  19      -1.773   9.966  19.923  1.00  1.20           C  
ATOM    287  NZ  LYS A  19      -1.554   8.512  20.179  1.00  1.20           N  
ATOM    288  H   LYS A  19      -1.922  14.096  18.616  1.00  1.20           H  
ATOM    289  HA  LYS A  19      -3.284  14.609  21.095  1.00  1.20           H  
ATOM    290 1HB  LYS A  19      -1.109  12.635  20.333  1.00  1.20           H  
ATOM    291 2HB  LYS A  19      -1.830  12.665  21.940  1.00  1.20           H  
ATOM    292 1HG  LYS A  19      -4.093  12.322  20.822  1.00  1.20           H  
ATOM    293 2HG  LYS A  19      -3.221  12.083  19.304  1.00  1.20           H  
ATOM    294 1HD  LYS A  19      -2.641  10.468  21.809  1.00  1.20           H  
ATOM    295 2HD  LYS A  19      -3.806   9.960  20.576  1.00  1.20           H  
ATOM    296 1HE  LYS A  19      -2.002  10.107  18.864  1.00  1.20           H  
ATOM    297 2HE  LYS A  19      -0.852  10.502  20.156  1.00  1.20           H  
ATOM    298 1HZ  LYS A  19      -0.771   8.217  19.574  1.00  1.20           H  
ATOM    299 2HZ  LYS A  19      -1.312   8.361  21.143  1.00  1.20           H  
ATOM    300 3HZ  LYS A  19      -2.378   7.987  19.948  1.00  1.20           H  
ATOM    301  N   LEU A  20      -0.101  15.404  21.025  1.00  1.85           N  
ATOM    302  CA  LEU A  20       0.928  16.172  21.691  1.00  1.85           C  
ATOM    303  C   LEU A  20       0.526  17.629  21.829  1.00  1.85           C  
ATOM    304  O   LEU A  20       0.733  18.231  22.885  1.00  1.85           O  
ATOM    305  CB  LEU A  20       2.193  16.003  20.898  1.00  1.85           C  
ATOM    306  CG  LEU A  20       2.780  14.633  20.978  1.00  1.85           C  
ATOM    307  CD1 LEU A  20       3.778  14.515  19.935  1.00  1.85           C  
ATOM    308  CD2 LEU A  20       3.406  14.444  22.340  1.00  1.85           C  
ATOM    309  H   LEU A  20       0.115  14.984  20.117  1.00  1.85           H  
ATOM    310  HA  LEU A  20       1.077  15.756  22.685  1.00  1.85           H  
ATOM    311 1HB  LEU A  20       1.972  16.196  19.855  1.00  1.85           H  
ATOM    312 2HB  LEU A  20       2.936  16.727  21.235  1.00  1.85           H  
ATOM    313  HG  LEU A  20       2.012  13.877  20.820  1.00  1.85           H  
ATOM    314 1HD1 LEU A  20       4.234  13.525  19.968  1.00  1.85           H  
ATOM    315 2HD1 LEU A  20       3.295  14.664  18.973  1.00  1.85           H  
ATOM    316 3HD1 LEU A  20       4.510  15.268  20.084  1.00  1.85           H  
ATOM    317 1HD2 LEU A  20       3.851  13.451  22.398  1.00  1.85           H  
ATOM    318 2HD2 LEU A  20       4.175  15.194  22.488  1.00  1.85           H  
ATOM    319 3HD2 LEU A  20       2.643  14.549  23.109  1.00  1.85           H  
ATOM    320  N   LYS A  21      -0.113  18.190  20.795  1.00  3.07           N  
ATOM    321  CA  LYS A  21      -0.568  19.571  20.875  1.00  3.07           C  
ATOM    322  C   LYS A  21      -1.644  19.707  21.943  1.00  3.07           C  
ATOM    323  O   LYS A  21      -1.626  20.653  22.729  1.00  3.07           O  
ATOM    324  CB  LYS A  21      -1.103  20.068  19.528  1.00  3.07           C  
ATOM    325  CG  LYS A  21      -0.025  20.288  18.470  1.00  3.07           C  
ATOM    326  CD  LYS A  21      -0.607  20.768  17.146  1.00  3.07           C  
ATOM    327  CE  LYS A  21       0.491  20.978  16.106  1.00  3.07           C  
ATOM    328  NZ  LYS A  21      -0.053  21.464  14.800  1.00  3.07           N  
ATOM    329  H   LYS A  21      -0.247  17.659  19.934  1.00  3.07           H  
ATOM    330  HA  LYS A  21       0.277  20.196  21.164  1.00  3.07           H  
ATOM    331 1HB  LYS A  21      -1.811  19.336  19.136  1.00  3.07           H  
ATOM    332 2HB  LYS A  21      -1.641  21.002  19.670  1.00  3.07           H  
ATOM    333 1HG  LYS A  21       0.705  21.014  18.832  1.00  3.07           H  
ATOM    334 2HG  LYS A  21       0.478  19.357  18.305  1.00  3.07           H  
ATOM    335 1HD  LYS A  21      -1.309  20.021  16.773  1.00  3.07           H  
ATOM    336 2HD  LYS A  21      -1.143  21.704  17.297  1.00  3.07           H  
ATOM    337 1HE  LYS A  21       1.205  21.706  16.487  1.00  3.07           H  
ATOM    338 2HE  LYS A  21       1.007  20.031  15.941  1.00  3.07           H  
ATOM    339 1HZ  LYS A  21       0.706  21.588  14.145  1.00  3.07           H  
ATOM    340 2HZ  LYS A  21      -0.708  20.792  14.428  1.00  3.07           H  
ATOM    341 3HZ  LYS A  21      -0.522  22.347  14.940  1.00  3.07           H  
ATOM    342  N   ASN A  22      -2.539  18.721  22.039  1.00  4.77           N  
ATOM    343  CA  ASN A  22      -3.603  18.754  23.039  1.00  4.77           C  
ATOM    344  C   ASN A  22      -3.006  18.721  24.448  1.00  4.77           C  
ATOM    345  O   ASN A  22      -3.526  19.339  25.378  1.00  4.77           O  
ATOM    346  CB  ASN A  22      -4.557  17.596  22.825  1.00  4.77           C  
ATOM    347  CG  ASN A  22      -5.422  17.774  21.599  1.00  4.77           C  
ATOM    348  OD1 ASN A  22      -5.631  18.892  21.107  1.00  4.77           O  
ATOM    349  ND2 ASN A  22      -5.931  16.680  21.093  1.00  4.77           N  
ATOM    350  H   ASN A  22      -2.515  17.952  21.369  1.00  4.77           H  
ATOM    351  HA  ASN A  22      -4.151  19.690  22.935  1.00  4.77           H  
ATOM    352 1HB  ASN A  22      -3.986  16.676  22.716  1.00  4.77           H  
ATOM    353 2HB  ASN A  22      -5.195  17.483  23.699  1.00  4.77           H  
ATOM    354 1HD2 ASN A  22      -6.509  16.728  20.280  1.00  4.77           H  
ATOM    355 2HD2 ASN A  22      -5.736  15.798  21.517  1.00  4.77           H  
ATOM    356  N   ALA A  23      -1.871  18.030  24.577  1.00  6.18           N  
ATOM    357  CA  ALA A  23      -1.124  17.903  25.823  1.00  6.18           C  
ATOM    358  C   ALA A  23      -0.215  19.113  26.096  1.00  6.18           C  
ATOM    359  O   ALA A  23       0.458  19.161  27.127  1.00  6.18           O  
ATOM    360  CB  ALA A  23      -0.272  16.644  25.777  1.00  6.18           C  
ATOM    361  H   ALA A  23      -1.532  17.512  23.766  1.00  6.18           H  
ATOM    362  HA  ALA A  23      -1.842  17.827  26.638  1.00  6.18           H  
ATOM    363 1HB  ALA A  23       0.262  16.531  26.718  1.00  6.18           H  
ATOM    364 2HB  ALA A  23      -0.913  15.779  25.611  1.00  6.18           H  
ATOM    365 3HB  ALA A  23       0.442  16.725  24.963  1.00  6.18           H  
ATOM    366  N   GLY A  24      -0.152  20.063  25.158  1.00  6.20           N  
ATOM    367  CA  GLY A  24       0.709  21.236  25.259  1.00  6.20           C  
ATOM    368  C   GLY A  24       2.151  20.989  24.790  1.00  6.20           C  
ATOM    369  O   GLY A  24       2.994  21.894  24.826  1.00  6.20           O  
ATOM    370  H   GLY A  24      -0.743  20.001  24.333  1.00  6.20           H  
ATOM    371 1HA  GLY A  24       0.271  22.037  24.663  1.00  6.20           H  
ATOM    372 2HA  GLY A  24       0.718  21.582  26.291  1.00  6.20           H  
ATOM    373  N   ASN A  25       2.458  19.781  24.319  1.00  4.81           N  
ATOM    374  CA  ASN A  25       3.823  19.469  23.914  1.00  4.81           C  
ATOM    375  C   ASN A  25       4.111  19.863  22.477  1.00  4.81           C  
ATOM    376  O   ASN A  25       4.312  19.017  21.599  1.00  4.81           O  
ATOM    377  CB  ASN A  25       4.134  18.007  24.152  1.00  4.81           C  
ATOM    378  CG  ASN A  25       5.601  17.682  23.924  1.00  4.81           C  
ATOM    379  OD1 ASN A  25       6.352  18.499  23.352  1.00  4.81           O  
ATOM    380  ND2 ASN A  25       6.021  16.522  24.374  1.00  4.81           N  
ATOM    381  H   ASN A  25       1.733  19.077  24.218  1.00  4.81           H  
ATOM    382  HA  ASN A  25       4.500  20.051  24.541  1.00  4.81           H  
ATOM    383 1HB  ASN A  25       3.862  17.739  25.175  1.00  4.81           H  
ATOM    384 2HB  ASN A  25       3.525  17.401  23.488  1.00  4.81           H  
ATOM    385 1HD2 ASN A  25       6.982  16.256  24.270  1.00  4.81           H  
ATOM    386 2HD2 ASN A  25       5.383  15.903  24.833  1.00  4.81           H  
ATOM    387  N   ALA A  26       4.200  21.174  22.277  1.00  3.08           N  
ATOM    388  CA  ALA A  26       4.439  21.772  20.968  1.00  3.08           C  
ATOM    389  C   ALA A  26       5.768  21.316  20.365  1.00  3.08           C  
ATOM    390  O   ALA A  26       5.900  21.213  19.145  1.00  3.08           O  
ATOM    391  CB  ALA A  26       4.420  23.284  21.084  1.00  3.08           C  
ATOM    392  H   ALA A  26       4.020  21.760  23.094  1.00  3.08           H  
ATOM    393  HA  ALA A  26       3.637  21.456  20.304  1.00  3.08           H  
ATOM    394 1HB  ALA A  26       4.566  23.725  20.098  1.00  3.08           H  
ATOM    395 2HB  ALA A  26       3.460  23.604  21.488  1.00  3.08           H  
ATOM    396 3HB  ALA A  26       5.219  23.608  21.747  1.00  3.08           H  
ATOM    397  N   GLY A  27       6.770  21.095  21.215  1.00  1.84           N  
ATOM    398  CA  GLY A  27       8.095  20.691  20.753  1.00  1.84           C  
ATOM    399  C   GLY A  27       8.049  19.366  20.003  1.00  1.84           C  
ATOM    400  O   GLY A  27       8.451  19.278  18.835  1.00  1.84           O  
ATOM    401  H   GLY A  27       6.598  21.190  22.206  1.00  1.84           H  
ATOM    402 1HA  GLY A  27       8.504  21.466  20.104  1.00  1.84           H  
ATOM    403 2HA  GLY A  27       8.764  20.602  21.609  1.00  1.84           H  
ATOM    404  N   GLN A  28       7.555  18.325  20.668  1.00  1.18           N  
ATOM    405  CA  GLN A  28       7.495  17.032  20.014  1.00  1.18           C  
ATOM    406  C   GLN A  28       6.509  17.084  18.853  1.00  1.18           C  
ATOM    407  O   GLN A  28       6.727  16.456  17.813  1.00  1.18           O  
ATOM    408  CB  GLN A  28       7.160  15.942  21.021  1.00  1.18           C  
ATOM    409  CG  GLN A  28       7.229  14.516  20.498  1.00  1.18           C  
ATOM    410  CD  GLN A  28       8.603  14.054  20.056  1.00  1.18           C  
ATOM    411  OE1 GLN A  28       9.645  14.429  20.629  1.00  1.18           O  
ATOM    412  NE2 GLN A  28       8.611  13.205  19.023  1.00  1.18           N  
ATOM    413  H   GLN A  28       7.216  18.432  21.625  1.00  1.18           H  
ATOM    414  HA  GLN A  28       8.473  16.812  19.603  1.00  1.18           H  
ATOM    415 1HB  GLN A  28       7.840  16.019  21.865  1.00  1.18           H  
ATOM    416 2HB  GLN A  28       6.162  16.118  21.406  1.00  1.18           H  
ATOM    417 1HG  GLN A  28       6.864  13.837  21.268  1.00  1.18           H  
ATOM    418 2HG  GLN A  28       6.608  14.452  19.636  1.00  1.18           H  
ATOM    419 1HE2 GLN A  28       9.473  12.842  18.675  1.00  1.18           H  
ATOM    420 2HE2 GLN A  28       7.719  12.908  18.589  1.00  1.18           H  
ATOM    421  N   ALA A  29       5.426  17.849  18.998  1.00  0.87           N  
ATOM    422  CA  ALA A  29       4.478  17.922  17.902  1.00  0.87           C  
ATOM    423  C   ALA A  29       5.147  18.475  16.647  1.00  0.87           C  
ATOM    424  O   ALA A  29       4.932  17.957  15.545  1.00  0.87           O  
ATOM    425  CB  ALA A  29       3.309  18.799  18.273  1.00  0.87           C  
ATOM    426  H   ALA A  29       5.240  18.360  19.864  1.00  0.87           H  
ATOM    427  HA  ALA A  29       4.128  16.915  17.692  1.00  0.87           H  
ATOM    428 1HB  ALA A  29       2.610  18.817  17.446  1.00  0.87           H  
ATOM    429 2HB  ALA A  29       2.817  18.403  19.160  1.00  0.87           H  
ATOM    430 3HB  ALA A  29       3.662  19.804  18.475  1.00  0.87           H  
ATOM    431  N   ALA A  30       5.998  19.498  16.820  1.00  0.76           N  
ATOM    432  CA  ALA A  30       6.727  20.100  15.713  1.00  0.76           C  
ATOM    433  C   ALA A  30       7.638  19.083  15.050  1.00  0.76           C  
ATOM    434  O   ALA A  30       7.775  19.072  13.825  1.00  0.76           O  
ATOM    435  CB  ALA A  30       7.541  21.285  16.195  1.00  0.76           C  
ATOM    436  H   ALA A  30       6.123  19.900  17.750  1.00  0.76           H  
ATOM    437  HA  ALA A  30       6.000  20.443  14.978  1.00  0.76           H  
ATOM    438 1HB  ALA A  30       8.061  21.738  15.354  1.00  0.76           H  
ATOM    439 2HB  ALA A  30       6.877  22.017  16.654  1.00  0.76           H  
ATOM    440 3HB  ALA A  30       8.267  20.948  16.931  1.00  0.76           H  
ATOM    441  N   ARG A  31       8.246  18.204  15.852  1.00  0.73           N  
ATOM    442  CA  ARG A  31       9.127  17.184  15.297  1.00  0.73           C  
ATOM    443  C   ARG A  31       8.351  16.237  14.383  1.00  0.73           C  
ATOM    444  O   ARG A  31       8.833  15.869  13.306  1.00  0.73           O  
ATOM    445  CB  ARG A  31       9.799  16.395  16.412  1.00  0.73           C  
ATOM    446  CG  ARG A  31      10.852  17.172  17.194  1.00  0.73           C  
ATOM    447  CD  ARG A  31      11.376  16.388  18.344  1.00  0.73           C  
ATOM    448  NE  ARG A  31      12.419  17.089  19.060  1.00  0.73           N  
ATOM    449  CZ  ARG A  31      12.833  16.796  20.313  1.00  0.73           C  
ATOM    450  NH1 ARG A  31      12.265  15.827  21.011  1.00  0.73           N  
ATOM    451  NH2 ARG A  31      13.823  17.492  20.850  1.00  0.73           N  
ATOM    452  H   ARG A  31       8.117  18.281  16.864  1.00  0.73           H  
ATOM    453  HA  ARG A  31       9.899  17.679  14.711  1.00  0.73           H  
ATOM    454 1HB  ARG A  31       9.056  16.043  17.117  1.00  0.73           H  
ATOM    455 2HB  ARG A  31      10.283  15.517  15.990  1.00  0.73           H  
ATOM    456 1HG  ARG A  31      11.682  17.428  16.539  1.00  0.73           H  
ATOM    457 2HG  ARG A  31      10.400  18.086  17.584  1.00  0.73           H  
ATOM    458 1HD  ARG A  31      10.576  16.197  19.035  1.00  0.73           H  
ATOM    459 2HD  ARG A  31      11.778  15.442  17.991  1.00  0.73           H  
ATOM    460  HE  ARG A  31      12.889  17.842  18.577  1.00  0.73           H  
ATOM    461 1HH1 ARG A  31      11.473  15.283  20.633  1.00  0.73           H  
ATOM    462 2HH1 ARG A  31      12.590  15.627  21.945  1.00  0.73           H  
ATOM    463 1HH2 ARG A  31      14.262  18.235  20.324  1.00  0.73           H  
ATOM    464 2HH2 ARG A  31      14.137  17.281  21.786  1.00  0.73           H  
ATOM    465  N   HIS A  32       7.119  15.900  14.774  1.00  0.74           N  
ATOM    466  CA  HIS A  32       6.300  15.009  13.955  1.00  0.74           C  
ATOM    467  C   HIS A  32       5.846  15.739  12.700  1.00  0.74           C  
ATOM    468  O   HIS A  32       5.799  15.156  11.606  1.00  0.74           O  
ATOM    469  CB  HIS A  32       5.107  14.483  14.751  1.00  0.74           C  
ATOM    470  CG  HIS A  32       5.504  13.477  15.775  1.00  0.74           C  
ATOM    471  ND1 HIS A  32       5.950  12.218  15.451  1.00  0.74           N  
ATOM    472  CD2 HIS A  32       5.549  13.559  17.099  1.00  0.74           C  
ATOM    473  CE1 HIS A  32       6.242  11.561  16.548  1.00  0.74           C  
ATOM    474  NE2 HIS A  32       6.010  12.348  17.582  1.00  0.74           N  
ATOM    475  H   HIS A  32       6.776  16.238  15.679  1.00  0.74           H  
ATOM    476  HA  HIS A  32       6.892  14.151  13.641  1.00  0.74           H  
ATOM    477 1HB  HIS A  32       4.609  15.314  15.258  1.00  0.74           H  
ATOM    478 2HB  HIS A  32       4.381  14.026  14.075  1.00  0.74           H  
ATOM    479  HD1 HIS A  32       6.063  11.844  14.532  1.00  0.74           H  
ATOM    480  HD2 HIS A  32       5.305  14.364  17.755  1.00  0.74           H  
ATOM    481  HE1 HIS A  32       6.611  10.537  16.494  1.00  0.74           H  
ATOM    482  N   ALA A  33       5.546  17.033  12.836  1.00  0.74           N  
ATOM    483  CA  ALA A  33       5.172  17.818  11.675  1.00  0.74           C  
ATOM    484  C   ALA A  33       6.328  17.848  10.681  1.00  0.74           C  
ATOM    485  O   ALA A  33       6.123  17.692   9.478  1.00  0.74           O  
ATOM    486  CB  ALA A  33       4.807  19.233  12.081  1.00  0.74           C  
ATOM    487  H   ALA A  33       5.566  17.466  13.760  1.00  0.74           H  
ATOM    488  HA  ALA A  33       4.314  17.342  11.200  1.00  0.74           H  
ATOM    489 1HB  ALA A  33       4.519  19.802  11.200  1.00  0.74           H  
ATOM    490 2HB  ALA A  33       3.979  19.204  12.787  1.00  0.74           H  
ATOM    491 3HB  ALA A  33       5.664  19.704  12.550  1.00  0.74           H  
ATOM    492  N   ALA A  34       7.556  18.006  11.185  1.00  0.75           N  
ATOM    493  CA  ALA A  34       8.719  18.038  10.313  1.00  0.75           C  
ATOM    494  C   ALA A  34       8.896  16.713   9.581  1.00  0.75           C  
ATOM    495  O   ALA A  34       9.176  16.698   8.377  1.00  0.75           O  
ATOM    496  CB  ALA A  34       9.962  18.359  11.119  1.00  0.75           C  
ATOM    497  H   ALA A  34       7.678  18.147  12.188  1.00  0.75           H  
ATOM    498  HA  ALA A  34       8.564  18.818   9.572  1.00  0.75           H  
ATOM    499 1HB  ALA A  34      10.824  18.409  10.458  1.00  0.75           H  
ATOM    500 2HB  ALA A  34       9.827  19.316  11.621  1.00  0.75           H  
ATOM    501 3HB  ALA A  34      10.120  17.582  11.863  1.00  0.75           H  
ATOM    502  N   GLU A  35       8.696  15.592  10.289  1.00  0.75           N  
ATOM    503  CA  GLU A  35       8.824  14.285   9.651  1.00  0.75           C  
ATOM    504  C   GLU A  35       7.760  14.150   8.558  1.00  0.75           C  
ATOM    505  O   GLU A  35       8.035  13.635   7.469  1.00  0.75           O  
ATOM    506  CB  GLU A  35       8.736  13.148  10.682  1.00  0.75           C  
ATOM    507  CG  GLU A  35       9.074  11.743  10.113  1.00  0.75           C  
ATOM    508  CD  GLU A  35       9.134  10.624  11.183  1.00  0.75           C  
ATOM    509  OE1 GLU A  35       8.856  10.891  12.325  1.00  0.75           O  
ATOM    510  OE2 GLU A  35       9.474   9.499  10.835  1.00  0.75           O  
ATOM    511  H   GLU A  35       8.491  15.656  11.288  1.00  0.75           H  
ATOM    512  HA  GLU A  35       9.803  14.229   9.178  1.00  0.75           H  
ATOM    513 1HB  GLU A  35       9.421  13.356  11.505  1.00  0.75           H  
ATOM    514 2HB  GLU A  35       7.733  13.119  11.104  1.00  0.75           H  
ATOM    515 1HG  GLU A  35       8.335  11.481   9.363  1.00  0.75           H  
ATOM    516 2HG  GLU A  35      10.039  11.803   9.613  1.00  0.75           H  
ATOM    517  N   THR A  36       6.557  14.661   8.833  1.00  0.76           N  
ATOM    518  CA  THR A  36       5.464  14.592   7.879  1.00  0.76           C  
ATOM    519  C   THR A  36       5.843  15.354   6.626  1.00  0.76           C  
ATOM    520  O   THR A  36       5.669  14.854   5.514  1.00  0.76           O  
ATOM    521  CB  THR A  36       4.181  15.210   8.455  1.00  0.76           C  
ATOM    522  OG1 THR A  36       3.806  14.502   9.636  1.00  0.76           O  
ATOM    523  CG2 THR A  36       3.058  15.112   7.444  1.00  0.76           C  
ATOM    524  H   THR A  36       6.384  15.067   9.754  1.00  0.76           H  
ATOM    525  HA  THR A  36       5.285  13.552   7.618  1.00  0.76           H  
ATOM    526  HB  THR A  36       4.345  16.246   8.695  1.00  0.76           H  
ATOM    527  HG1 THR A  36       4.509  14.616  10.318  1.00  0.76           H  
ATOM    528 1HG2 THR A  36       2.154  15.548   7.867  1.00  0.76           H  
ATOM    529 2HG2 THR A  36       3.333  15.652   6.534  1.00  0.76           H  
ATOM    530 3HG2 THR A  36       2.880  14.077   7.213  1.00  0.76           H  
ATOM    531  N   LEU A  37       6.401  16.552   6.809  1.00  0.77           N  
ATOM    532  CA  LEU A  37       6.805  17.381   5.686  1.00  0.77           C  
ATOM    533  C   LEU A  37       7.905  16.699   4.886  1.00  0.77           C  
ATOM    534  O   LEU A  37       7.923  16.783   3.657  1.00  0.77           O  
ATOM    535  CB  LEU A  37       7.264  18.746   6.194  1.00  0.77           C  
ATOM    536  CG  LEU A  37       6.137  19.605   6.779  1.00  0.77           C  
ATOM    537  CD1 LEU A  37       6.726  20.840   7.431  1.00  0.77           C  
ATOM    538  CD2 LEU A  37       5.163  19.963   5.670  1.00  0.77           C  
ATOM    539  H   LEU A  37       6.512  16.905   7.761  1.00  0.77           H  
ATOM    540  HA  LEU A  37       5.941  17.524   5.039  1.00  0.77           H  
ATOM    541 1HB  LEU A  37       8.010  18.595   6.971  1.00  0.77           H  
ATOM    542 2HB  LEU A  37       7.720  19.293   5.373  1.00  0.77           H  
ATOM    543  HG  LEU A  37       5.608  19.043   7.538  1.00  0.77           H  
ATOM    544 1HD1 LEU A  37       5.924  21.443   7.856  1.00  0.77           H  
ATOM    545 2HD1 LEU A  37       7.408  20.538   8.223  1.00  0.77           H  
ATOM    546 3HD1 LEU A  37       7.265  21.423   6.688  1.00  0.77           H  
ATOM    547 1HD2 LEU A  37       4.351  20.562   6.078  1.00  0.77           H  
ATOM    548 2HD2 LEU A  37       5.678  20.529   4.897  1.00  0.77           H  
ATOM    549 3HD2 LEU A  37       4.751  19.047   5.234  1.00  0.77           H  
ATOM    550  N   ALA A  38       8.820  16.002   5.569  1.00  0.80           N  
ATOM    551  CA  ALA A  38       9.865  15.280   4.860  1.00  0.80           C  
ATOM    552  C   ALA A  38       9.235  14.233   3.945  1.00  0.80           C  
ATOM    553  O   ALA A  38       9.652  14.070   2.795  1.00  0.80           O  
ATOM    554  CB  ALA A  38      10.818  14.621   5.840  1.00  0.80           C  
ATOM    555  H   ALA A  38       8.799  15.993   6.590  1.00  0.80           H  
ATOM    556  HA  ALA A  38      10.415  15.990   4.245  1.00  0.80           H  
ATOM    557 1HB  ALA A  38      11.600  14.100   5.293  1.00  0.80           H  
ATOM    558 2HB  ALA A  38      11.262  15.384   6.479  1.00  0.80           H  
ATOM    559 3HB  ALA A  38      10.277  13.911   6.454  1.00  0.80           H  
ATOM    560  N   ILE A  39       8.178  13.571   4.426  1.00  0.84           N  
ATOM    561  CA  ILE A  39       7.494  12.585   3.603  1.00  0.84           C  
ATOM    562  C   ILE A  39       6.845  13.249   2.415  1.00  0.84           C  
ATOM    563  O   ILE A  39       6.908  12.734   1.295  1.00  0.84           O  
ATOM    564  CB  ILE A  39       6.394  11.832   4.336  1.00  0.84           C  
ATOM    565  CG1 ILE A  39       6.954  10.957   5.399  1.00  0.84           C  
ATOM    566  CG2 ILE A  39       5.659  11.030   3.302  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       5.888  10.431   6.300  1.00  0.84           C  
ATOM    568  H   ILE A  39       7.881  13.732   5.391  1.00  0.84           H  
ATOM    569  HA  ILE A  39       8.226  11.867   3.241  1.00  0.84           H  
ATOM    570  HB  ILE A  39       5.715  12.519   4.814  1.00  0.84           H  
ATOM    571 1HG1 ILE A  39       7.482  10.123   4.947  1.00  0.84           H  
ATOM    572 2HG1 ILE A  39       7.660  11.536   5.998  1.00  0.84           H  
ATOM    573 1HG2 ILE A  39       4.876  10.463   3.764  1.00  0.84           H  
ATOM    574 2HG2 ILE A  39       5.237  11.695   2.552  1.00  0.84           H  
ATOM    575 3HG2 ILE A  39       6.354  10.368   2.829  1.00  0.84           H  
ATOM    576 1HD1 ILE A  39       6.341   9.834   7.047  1.00  0.84           H  
ATOM    577 2HD1 ILE A  39       5.375  11.261   6.767  1.00  0.84           H  
ATOM    578 3HD1 ILE A  39       5.177   9.834   5.728  1.00  0.84           H  
ATOM    579  N   GLU A  40       6.188  14.382   2.658  1.00  0.88           N  
ATOM    580  CA  GLU A  40       5.518  15.069   1.573  1.00  0.88           C  
ATOM    581  C   GLU A  40       6.541  15.468   0.518  1.00  0.88           C  
ATOM    582  O   GLU A  40       6.267  15.345  -0.676  1.00  0.88           O  
ATOM    583  CB  GLU A  40       4.762  16.303   2.081  1.00  0.88           C  
ATOM    584  CG  GLU A  40       3.542  15.976   2.950  1.00  0.88           C  
ATOM    585  CD  GLU A  40       2.797  17.195   3.463  1.00  0.88           C  
ATOM    586  OE1 GLU A  40       3.218  18.295   3.192  1.00  0.88           O  
ATOM    587  OE2 GLU A  40       1.808  17.014   4.141  1.00  0.88           O  
ATOM    588  H   GLU A  40       6.155  14.747   3.611  1.00  0.88           H  
ATOM    589  HA  GLU A  40       4.803  14.385   1.118  1.00  0.88           H  
ATOM    590 1HB  GLU A  40       5.436  16.921   2.670  1.00  0.88           H  
ATOM    591 2HB  GLU A  40       4.427  16.900   1.234  1.00  0.88           H  
ATOM    592 1HG  GLU A  40       2.863  15.372   2.363  1.00  0.88           H  
ATOM    593 2HG  GLU A  40       3.871  15.381   3.796  1.00  0.88           H  
ATOM    594  N   ALA A  41       7.737  15.897   0.953  1.00  0.94           N  
ATOM    595  CA  ALA A  41       8.799  16.262   0.023  1.00  0.94           C  
ATOM    596  C   ALA A  41       9.186  15.062  -0.835  1.00  0.94           C  
ATOM    597  O   ALA A  41       9.362  15.190  -2.048  1.00  0.94           O  
ATOM    598  CB  ALA A  41      10.015  16.774   0.779  1.00  0.94           C  
ATOM    599  H   ALA A  41       7.894  16.002   1.955  1.00  0.94           H  
ATOM    600  HA  ALA A  41       8.424  17.047  -0.632  1.00  0.94           H  
ATOM    601 1HB  ALA A  41      10.790  17.058   0.070  1.00  0.94           H  
ATOM    602 2HB  ALA A  41       9.729  17.637   1.378  1.00  0.94           H  
ATOM    603 3HB  ALA A  41      10.392  15.995   1.430  1.00  0.94           H  
ATOM    604  N   VAL A  42       9.242  13.874  -0.231  1.00  1.02           N  
ATOM    605  CA  VAL A  42       9.566  12.686  -1.007  1.00  1.02           C  
ATOM    606  C   VAL A  42       8.496  12.424  -2.043  1.00  1.02           C  
ATOM    607  O   VAL A  42       8.793  12.158  -3.210  1.00  1.02           O  
ATOM    608  CB  VAL A  42       9.688  11.435  -0.121  1.00  1.02           C  
ATOM    609  CG1 VAL A  42       9.808  10.212  -1.006  1.00  1.02           C  
ATOM    610  CG2 VAL A  42      10.892  11.563   0.779  1.00  1.02           C  
ATOM    611  H   VAL A  42       9.104  13.810   0.779  1.00  1.02           H  
ATOM    612  HA  VAL A  42      10.517  12.854  -1.515  1.00  1.02           H  
ATOM    613  HB  VAL A  42       8.789  11.325   0.482  1.00  1.02           H  
ATOM    614 1HG1 VAL A  42       9.886   9.329  -0.390  1.00  1.02           H  
ATOM    615 2HG1 VAL A  42       8.924  10.142  -1.635  1.00  1.02           H  
ATOM    616 3HG1 VAL A  42      10.697  10.299  -1.631  1.00  1.02           H  
ATOM    617 1HG2 VAL A  42      10.972  10.676   1.405  1.00  1.02           H  
ATOM    618 2HG2 VAL A  42      11.789  11.664   0.170  1.00  1.02           H  
ATOM    619 3HG2 VAL A  42      10.782  12.437   1.405  1.00  1.02           H  
ATOM    620  N   LEU A  43       7.239  12.514  -1.630  1.00  1.11           N  
ATOM    621  CA  LEU A  43       6.161  12.253  -2.560  1.00  1.11           C  
ATOM    622  C   LEU A  43       6.175  13.266  -3.706  1.00  1.11           C  
ATOM    623  O   LEU A  43       6.011  12.889  -4.870  1.00  1.11           O  
ATOM    624  CB  LEU A  43       4.835  12.274  -1.798  1.00  1.11           C  
ATOM    625  CG  LEU A  43       4.635  11.091  -0.820  1.00  1.11           C  
ATOM    626  CD1 LEU A  43       3.403  11.329   0.020  1.00  1.11           C  
ATOM    627  CD2 LEU A  43       4.498   9.813  -1.618  1.00  1.11           C  
ATOM    628  H   LEU A  43       7.043  12.747  -0.653  1.00  1.11           H  
ATOM    629  HA  LEU A  43       6.302  11.259  -2.978  1.00  1.11           H  
ATOM    630 1HB  LEU A  43       4.788  13.195  -1.219  1.00  1.11           H  
ATOM    631 2HB  LEU A  43       4.015  12.272  -2.514  1.00  1.11           H  
ATOM    632  HG  LEU A  43       5.495  11.015  -0.147  1.00  1.11           H  
ATOM    633 1HD1 LEU A  43       3.263  10.501   0.708  1.00  1.11           H  
ATOM    634 2HD1 LEU A  43       3.530  12.253   0.585  1.00  1.11           H  
ATOM    635 3HD1 LEU A  43       2.534  11.412  -0.627  1.00  1.11           H  
ATOM    636 1HD2 LEU A  43       4.348   8.988  -0.947  1.00  1.11           H  
ATOM    637 2HD2 LEU A  43       3.642   9.898  -2.282  1.00  1.11           H  
ATOM    638 3HD2 LEU A  43       5.398   9.650  -2.205  1.00  1.11           H  
ATOM    639  N   GLU A  44       6.437  14.542  -3.401  1.00  1.23           N  
ATOM    640  CA  GLU A  44       6.499  15.556  -4.448  1.00  1.23           C  
ATOM    641  C   GLU A  44       7.594  15.227  -5.454  1.00  1.23           C  
ATOM    642  O   GLU A  44       7.385  15.323  -6.667  1.00  1.23           O  
ATOM    643  CB  GLU A  44       6.726  16.953  -3.857  1.00  1.23           C  
ATOM    644  CG  GLU A  44       6.797  18.074  -4.911  1.00  1.23           C  
ATOM    645  CD  GLU A  44       6.921  19.486  -4.326  1.00  1.23           C  
ATOM    646  OE1 GLU A  44       6.829  19.645  -3.134  1.00  1.23           O  
ATOM    647  OE2 GLU A  44       7.137  20.400  -5.099  1.00  1.23           O  
ATOM    648  H   GLU A  44       6.565  14.814  -2.426  1.00  1.23           H  
ATOM    649  HA  GLU A  44       5.546  15.559  -4.977  1.00  1.23           H  
ATOM    650 1HB  GLU A  44       5.924  17.186  -3.155  1.00  1.23           H  
ATOM    651 2HB  GLU A  44       7.660  16.958  -3.293  1.00  1.23           H  
ATOM    652 1HG  GLU A  44       7.662  17.882  -5.545  1.00  1.23           H  
ATOM    653 2HG  GLU A  44       5.908  18.023  -5.538  1.00  1.23           H  
ATOM    654  N   GLN A  45       8.760  14.812  -4.954  1.00  1.41           N  
ATOM    655  CA  GLN A  45       9.875  14.478  -5.827  1.00  1.41           C  
ATOM    656  C   GLN A  45       9.539  13.273  -6.699  1.00  1.41           C  
ATOM    657  O   GLN A  45       9.829  13.266  -7.898  1.00  1.41           O  
ATOM    658  CB  GLN A  45      11.113  14.189  -4.976  1.00  1.41           C  
ATOM    659  CG  GLN A  45      11.680  15.421  -4.281  1.00  1.41           C  
ATOM    660  CD  GLN A  45      12.754  15.077  -3.261  1.00  1.41           C  
ATOM    661  OE1 GLN A  45      12.913  13.920  -2.852  1.00  1.41           O  
ATOM    662  NE2 GLN A  45      13.499  16.090  -2.833  1.00  1.41           N  
ATOM    663  H   GLN A  45       8.883  14.759  -3.941  1.00  1.41           H  
ATOM    664  HA  GLN A  45      10.077  15.328  -6.474  1.00  1.41           H  
ATOM    665 1HB  GLN A  45      10.856  13.462  -4.205  1.00  1.41           H  
ATOM    666 2HB  GLN A  45      11.890  13.752  -5.597  1.00  1.41           H  
ATOM    667 1HG  GLN A  45      12.132  16.061  -5.037  1.00  1.41           H  
ATOM    668 2HG  GLN A  45      10.878  15.955  -3.783  1.00  1.41           H  
ATOM    669 1HE2 GLN A  45      14.220  15.932  -2.159  1.00  1.41           H  
ATOM    670 2HE2 GLN A  45      13.336  17.012  -3.185  1.00  1.41           H  
ATOM    671  N   ARG A  46       8.870  12.267  -6.126  1.00  1.71           N  
ATOM    672  CA  ARG A  46       8.513  11.090  -6.911  1.00  1.71           C  
ATOM    673  C   ARG A  46       7.583  11.479  -8.059  1.00  1.71           C  
ATOM    674  O   ARG A  46       7.688  10.949  -9.166  1.00  1.71           O  
ATOM    675  CB  ARG A  46       7.843  10.031  -6.042  1.00  1.71           C  
ATOM    676  CG  ARG A  46       8.773   9.307  -5.040  1.00  1.71           C  
ATOM    677  CD  ARG A  46       8.029   8.286  -4.240  1.00  1.71           C  
ATOM    678  NE  ARG A  46       8.851   7.675  -3.195  1.00  1.71           N  
ATOM    679  CZ  ARG A  46       9.711   6.653  -3.375  1.00  1.71           C  
ATOM    680  NH1 ARG A  46       9.878   6.141  -4.574  1.00  1.71           N  
ATOM    681  NH2 ARG A  46      10.392   6.152  -2.345  1.00  1.71           N  
ATOM    682  H   ARG A  46       8.645  12.307  -5.130  1.00  1.71           H  
ATOM    683  HA  ARG A  46       9.424  10.666  -7.330  1.00  1.71           H  
ATOM    684 1HB  ARG A  46       7.047  10.500  -5.463  1.00  1.71           H  
ATOM    685 2HB  ARG A  46       7.383   9.278  -6.677  1.00  1.71           H  
ATOM    686 1HG  ARG A  46       9.566   8.800  -5.588  1.00  1.71           H  
ATOM    687 2HG  ARG A  46       9.213  10.028  -4.359  1.00  1.71           H  
ATOM    688 1HD  ARG A  46       7.178   8.766  -3.759  1.00  1.71           H  
ATOM    689 2HD  ARG A  46       7.674   7.497  -4.899  1.00  1.71           H  
ATOM    690  HE  ARG A  46       8.756   8.041  -2.258  1.00  1.71           H  
ATOM    691 1HH1 ARG A  46       9.363   6.514  -5.360  1.00  1.71           H  
ATOM    692 2HH1 ARG A  46      10.519   5.374  -4.711  1.00  1.71           H  
ATOM    693 1HH2 ARG A  46      10.261   6.513  -1.387  1.00  1.71           H  
ATOM    694 2HH2 ARG A  46      11.030   5.385  -2.495  1.00  1.71           H  
ATOM    695  N   ILE A  47       6.685  12.429  -7.803  1.00  2.16           N  
ATOM    696  CA  ILE A  47       5.770  12.906  -8.827  1.00  2.16           C  
ATOM    697  C   ILE A  47       6.495  13.714  -9.903  1.00  2.16           C  
ATOM    698  O   ILE A  47       6.344  13.452 -11.100  1.00  2.16           O  
ATOM    699  CB  ILE A  47       4.660  13.763  -8.195  1.00  2.16           C  
ATOM    700  CG1 ILE A  47       3.780  12.882  -7.299  1.00  2.16           C  
ATOM    701  CG2 ILE A  47       3.837  14.449  -9.274  1.00  2.16           C  
ATOM    702  CD1 ILE A  47       2.860  13.667  -6.398  1.00  2.16           C  
ATOM    703  H   ILE A  47       6.622  12.813  -6.858  1.00  2.16           H  
ATOM    704  HA  ILE A  47       5.310  12.042  -9.302  1.00  2.16           H  
ATOM    705  HB  ILE A  47       5.114  14.519  -7.556  1.00  2.16           H  
ATOM    706 1HG1 ILE A  47       3.176  12.234  -7.930  1.00  2.16           H  
ATOM    707 2HG1 ILE A  47       4.422  12.259  -6.680  1.00  2.16           H  
ATOM    708 1HG2 ILE A  47       3.067  15.058  -8.808  1.00  2.16           H  
ATOM    709 2HG2 ILE A  47       4.485  15.084  -9.877  1.00  2.16           H  
ATOM    710 3HG2 ILE A  47       3.373  13.696  -9.910  1.00  2.16           H  
ATOM    711 1HD1 ILE A  47       2.271  12.980  -5.793  1.00  2.16           H  
ATOM    712 2HD1 ILE A  47       3.459  14.304  -5.745  1.00  2.16           H  
ATOM    713 3HD1 ILE A  47       2.197  14.283  -7.001  1.00  2.16           H  
ATOM    714  N   ARG A  48       7.335  14.666  -9.486  1.00  2.84           N  
ATOM    715  CA  ARG A  48       8.061  15.508 -10.436  1.00  2.84           C  
ATOM    716  C   ARG A  48       8.976  14.721 -11.371  1.00  2.84           C  
ATOM    717  O   ARG A  48       9.121  15.076 -12.541  1.00  2.84           O  
ATOM    718  CB  ARG A  48       8.868  16.574  -9.715  1.00  2.84           C  
ATOM    719  CG  ARG A  48       8.033  17.708  -9.109  1.00  2.84           C  
ATOM    720  CD  ARG A  48       8.893  18.734  -8.457  1.00  2.84           C  
ATOM    721  NE  ARG A  48       8.113  19.814  -7.859  1.00  2.84           N  
ATOM    722  CZ  ARG A  48       7.651  20.889  -8.506  1.00  2.84           C  
ATOM    723  NH1 ARG A  48       7.869  21.064  -9.794  1.00  2.84           N  
ATOM    724  NH2 ARG A  48       6.971  21.766  -7.809  1.00  2.84           N  
ATOM    725  H   ARG A  48       7.445  14.829  -8.484  1.00  2.84           H  
ATOM    726  HA  ARG A  48       7.322  16.022 -11.048  1.00  2.84           H  
ATOM    727 1HB  ARG A  48       9.423  16.105  -8.900  1.00  2.84           H  
ATOM    728 2HB  ARG A  48       9.591  17.011 -10.399  1.00  2.84           H  
ATOM    729 1HG  ARG A  48       7.451  18.191  -9.891  1.00  2.84           H  
ATOM    730 2HG  ARG A  48       7.358  17.298  -8.355  1.00  2.84           H  
ATOM    731 1HD  ARG A  48       9.472  18.257  -7.664  1.00  2.84           H  
ATOM    732 2HD  ARG A  48       9.568  19.166  -9.191  1.00  2.84           H  
ATOM    733  HE  ARG A  48       7.889  19.773  -6.856  1.00  2.84           H  
ATOM    734 1HH1 ARG A  48       8.397  20.377 -10.314  1.00  2.84           H  
ATOM    735 2HH1 ARG A  48       7.511  21.884 -10.260  1.00  2.84           H  
ATOM    736 1HH2 ARG A  48       6.838  21.576  -6.805  1.00  2.84           H  
ATOM    737 2HH2 ARG A  48       6.599  22.596  -8.241  1.00  2.84           H  
ATOM    738  N   LYS A  49       9.570  13.634 -10.880  1.00  3.76           N  
ATOM    739  CA  LYS A  49      10.443  12.799 -11.705  1.00  3.76           C  
ATOM    740  C   LYS A  49       9.730  12.137 -12.895  1.00  3.76           C  
ATOM    741  O   LYS A  49      10.397  11.768 -13.865  1.00  3.76           O  
ATOM    742  CB  LYS A  49      11.125  11.727 -10.856  1.00  3.76           C  
ATOM    743  CG  LYS A  49      12.208  12.256  -9.914  1.00  3.76           C  
ATOM    744  CD  LYS A  49      12.795  11.140  -9.068  1.00  3.76           C  
ATOM    745  CE  LYS A  49      13.857  11.667  -8.118  1.00  3.76           C  
ATOM    746  NZ  LYS A  49      14.425  10.583  -7.266  1.00  3.76           N  
ATOM    747  H   LYS A  49       9.445  13.396  -9.894  1.00  3.76           H  
ATOM    748  HA  LYS A  49      11.222  13.440 -12.115  1.00  3.76           H  
ATOM    749 1HB  LYS A  49      10.367  11.232 -10.240  1.00  3.76           H  
ATOM    750 2HB  LYS A  49      11.565  10.972 -11.504  1.00  3.76           H  
ATOM    751 1HG  LYS A  49      13.007  12.701 -10.506  1.00  3.76           H  
ATOM    752 2HG  LYS A  49      11.800  13.022  -9.271  1.00  3.76           H  
ATOM    753 1HD  LYS A  49      11.995  10.676  -8.486  1.00  3.76           H  
ATOM    754 2HD  LYS A  49      13.238  10.384  -9.715  1.00  3.76           H  
ATOM    755 1HE  LYS A  49      14.659  12.121  -8.696  1.00  3.76           H  
ATOM    756 2HE  LYS A  49      13.409  12.426  -7.473  1.00  3.76           H  
ATOM    757 1HZ  LYS A  49      15.123  10.971  -6.647  1.00  3.76           H  
ATOM    758 2HZ  LYS A  49      13.686  10.165  -6.720  1.00  3.76           H  
ATOM    759 3HZ  LYS A  49      14.850   9.879  -7.854  1.00  3.76           H  
ATOM    760  N   SER A  50       8.402  11.979 -12.806  1.00  4.87           N  
ATOM    761  CA  SER A  50       7.574  11.353 -13.832  1.00  4.87           C  
ATOM    762  C   SER A  50       8.115  10.001 -14.302  1.00  4.87           C  
ATOM    763  O   SER A  50       8.483   9.159 -13.476  1.00  4.87           O  
ATOM    764  OXT SER A  50       7.833   9.633 -15.446  1.00  4.87           O  
ATOM    765  CB  SER A  50       7.426  12.296 -15.017  1.00  4.87           C  
ATOM    766  OG  SER A  50       6.632  11.723 -16.025  1.00  4.87           O  
ATOM    767  H   SER A  50       7.913  12.356 -11.994  1.00  4.87           H  
ATOM    768  HA  SER A  50       6.583  11.191 -13.399  1.00  4.87           H  
ATOM    769 1HB  SER A  50       6.976  13.234 -14.678  1.00  4.87           H  
ATOM    770 2HB  SER A  50       8.412  12.536 -15.420  1.00  4.87           H  
ATOM    771  HG  SER A  50       5.769  11.584 -15.627  1.00  4.87           H  
ENDMDL

REMARK ID 640458 DOMAINID 634055 MODEL 3 T1_50_NEM2
MODEL     3
ATOM      1  N   SER A   1      -0.794   0.401  -1.543  1.00  2.91           N  
ATOM      2  CA  SER A   1       0.633   0.331  -1.246  1.00  2.91           C  
ATOM      3  C   SER A   1       1.267   1.704  -1.035  1.00  2.91           C  
ATOM      4  O   SER A   1       1.928   1.931  -0.023  1.00  2.91           O  
ATOM      5  CB  SER A   1       1.369  -0.387  -2.357  1.00  2.91           C  
ATOM      6  OG  SER A   1       0.973  -1.730  -2.441  1.00  2.91           O  
ATOM      7 1H   SER A   1      -1.120  -0.490  -1.886  1.00  2.91           H  
ATOM      8 2H   SER A   1      -1.255   0.611  -0.662  1.00  2.91           H  
ATOM      9 3H   SER A   1      -0.992   1.125  -2.209  1.00  2.91           H  
ATOM     10  HA  SER A   1       0.756  -0.237  -0.322  1.00  2.91           H  
ATOM     11 1HB  SER A   1       1.179   0.113  -3.305  1.00  2.91           H  
ATOM     12 2HB  SER A   1       2.443  -0.331  -2.168  1.00  2.91           H  
ATOM     13  HG  SER A   1       1.075  -2.087  -1.555  1.00  2.91           H  
ATOM     14  N   THR A   2       1.035   2.642  -1.955  1.00  2.37           N  
ATOM     15  CA  THR A   2       1.667   3.963  -1.852  1.00  2.37           C  
ATOM     16  C   THR A   2       1.332   4.719  -0.566  1.00  2.37           C  
ATOM     17  O   THR A   2       2.219   5.243   0.111  1.00  2.37           O  
ATOM     18  CB  THR A   2       1.268   4.813  -3.064  1.00  2.37           C  
ATOM     19  OG1 THR A   2       1.755   4.194  -4.262  1.00  2.37           O  
ATOM     20  CG2 THR A   2       1.814   6.197  -2.948  1.00  2.37           C  
ATOM     21  H   THR A   2       0.474   2.446  -2.769  1.00  2.37           H  
ATOM     22  HA  THR A   2       2.751   3.818  -1.876  1.00  2.37           H  
ATOM     23  HB  THR A   2       0.182   4.872  -3.119  1.00  2.37           H  
ATOM     24  HG1 THR A   2       2.716   4.142  -4.225  1.00  2.37           H  
ATOM     25 1HG2 THR A   2       1.512   6.776  -3.813  1.00  2.37           H  
ATOM     26 2HG2 THR A   2       1.419   6.654  -2.049  1.00  2.37           H  
ATOM     27 3HG2 THR A   2       2.902   6.158  -2.896  1.00  2.37           H  
ATOM     28  N   ILE A   3       0.058   4.753  -0.196  1.00  1.86           N  
ATOM     29  CA  ILE A   3      -0.320   5.461   1.015  1.00  1.86           C  
ATOM     30  C   ILE A   3       0.328   4.813   2.226  1.00  1.86           C  
ATOM     31  O   ILE A   3       0.791   5.501   3.143  1.00  1.86           O  
ATOM     32  CB  ILE A   3      -1.839   5.522   1.203  1.00  1.86           C  
ATOM     33  CG1 ILE A   3      -2.457   6.421   0.113  1.00  1.86           C  
ATOM     34  CG2 ILE A   3      -2.153   6.054   2.596  1.00  1.86           C  
ATOM     35  CD1 ILE A   3      -3.959   6.352   0.048  1.00  1.86           C  
ATOM     36  H   ILE A   3      -0.645   4.305  -0.761  1.00  1.86           H  
ATOM     37  HA  ILE A   3       0.046   6.482   0.944  1.00  1.86           H  
ATOM     38  HB  ILE A   3      -2.263   4.520   1.094  1.00  1.86           H  
ATOM     39 1HG1 ILE A   3      -2.175   7.443   0.296  1.00  1.86           H  
ATOM     40 2HG1 ILE A   3      -2.057   6.120  -0.855  1.00  1.86           H  
ATOM     41 1HG2 ILE A   3      -3.232   6.092   2.734  1.00  1.86           H  
ATOM     42 2HG2 ILE A   3      -1.716   5.390   3.344  1.00  1.86           H  
ATOM     43 3HG2 ILE A   3      -1.736   7.052   2.713  1.00  1.86           H  
ATOM     44 1HD1 ILE A   3      -4.319   7.009  -0.745  1.00  1.86           H  
ATOM     45 2HD1 ILE A   3      -4.268   5.326  -0.161  1.00  1.86           H  
ATOM     46 3HD1 ILE A   3      -4.380   6.671   1.000  1.00  1.86           H  
ATOM     47  N   GLU A   4       0.338   3.486   2.254  1.00  1.46           N  
ATOM     48  CA  GLU A   4       0.914   2.769   3.372  1.00  1.46           C  
ATOM     49  C   GLU A   4       2.420   3.032   3.466  1.00  1.46           C  
ATOM     50  O   GLU A   4       2.942   3.235   4.561  1.00  1.46           O  
ATOM     51  CB  GLU A   4       0.612   1.275   3.254  1.00  1.46           C  
ATOM     52  CG  GLU A   4      -0.892   0.933   3.382  1.00  1.46           C  
ATOM     53  CD  GLU A   4      -1.669   1.090   2.078  1.00  1.46           C  
ATOM     54  OE1 GLU A   4      -1.083   0.879   1.041  1.00  1.46           O  
ATOM     55  OE2 GLU A   4      -2.825   1.421   2.118  1.00  1.46           O  
ATOM     56  H   GLU A   4      -0.042   2.974   1.476  1.00  1.46           H  
ATOM     57  HA  GLU A   4       0.449   3.133   4.287  1.00  1.46           H  
ATOM     58 1HB  GLU A   4       0.967   0.907   2.291  1.00  1.46           H  
ATOM     59 2HB  GLU A   4       1.151   0.732   4.031  1.00  1.46           H  
ATOM     60 1HG  GLU A   4      -0.989  -0.097   3.725  1.00  1.46           H  
ATOM     61 2HG  GLU A   4      -1.332   1.582   4.138  1.00  1.46           H  
ATOM     62  N   GLU A   5       3.121   3.089   2.325  1.00  1.17           N  
ATOM     63  CA  GLU A   5       4.552   3.378   2.372  1.00  1.17           C  
ATOM     64  C   GLU A   5       4.793   4.774   2.940  1.00  1.17           C  
ATOM     65  O   GLU A   5       5.669   4.965   3.793  1.00  1.17           O  
ATOM     66  CB  GLU A   5       5.179   3.258   0.977  1.00  1.17           C  
ATOM     67  CG  GLU A   5       5.279   1.819   0.449  1.00  1.17           C  
ATOM     68  CD  GLU A   5       5.807   1.725  -0.969  1.00  1.17           C  
ATOM     69  OE1 GLU A   5       6.012   2.746  -1.586  1.00  1.17           O  
ATOM     70  OE2 GLU A   5       6.001   0.623  -1.434  1.00  1.17           O  
ATOM     71  H   GLU A   5       2.665   2.899   1.434  1.00  1.17           H  
ATOM     72  HA  GLU A   5       5.028   2.653   3.033  1.00  1.17           H  
ATOM     73 1HB  GLU A   5       4.579   3.829   0.266  1.00  1.17           H  
ATOM     74 2HB  GLU A   5       6.178   3.691   0.986  1.00  1.17           H  
ATOM     75 1HG  GLU A   5       5.944   1.258   1.104  1.00  1.17           H  
ATOM     76 2HG  GLU A   5       4.301   1.355   0.501  1.00  1.17           H  
ATOM     77  N   TYR A   6       3.964   5.739   2.529  1.00  0.97           N  
ATOM     78  CA  TYR A   6       4.069   7.091   3.058  1.00  0.97           C  
ATOM     79  C   TYR A   6       3.759   7.125   4.543  1.00  0.97           C  
ATOM     80  O   TYR A   6       4.421   7.829   5.305  1.00  0.97           O  
ATOM     81  CB  TYR A   6       3.141   8.038   2.321  1.00  0.97           C  
ATOM     82  CG  TYR A   6       3.658   8.548   0.998  1.00  0.97           C  
ATOM     83  CD1 TYR A   6       2.922   8.371  -0.134  1.00  0.97           C  
ATOM     84  CD2 TYR A   6       4.878   9.212   0.929  1.00  0.97           C  
ATOM     85  CE1 TYR A   6       3.376   8.847  -1.330  1.00  0.97           C  
ATOM     86  CE2 TYR A   6       5.335   9.698  -0.280  1.00  0.97           C  
ATOM     87  CZ  TYR A   6       4.576   9.512  -1.415  1.00  0.97           C  
ATOM     88  OH  TYR A   6       5.011   9.986  -2.646  1.00  0.97           O  
ATOM     89  H   TYR A   6       3.265   5.527   1.812  1.00  0.97           H  
ATOM     90  HA  TYR A   6       5.094   7.434   2.923  1.00  0.97           H  
ATOM     91 1HB  TYR A   6       2.212   7.509   2.126  1.00  0.97           H  
ATOM     92 2HB  TYR A   6       2.901   8.870   2.945  1.00  0.97           H  
ATOM     93  HD1 TYR A   6       1.971   7.848  -0.083  1.00  0.97           H  
ATOM     94  HD2 TYR A   6       5.472   9.355   1.834  1.00  0.97           H  
ATOM     95  HE1 TYR A   6       2.789   8.696  -2.208  1.00  0.97           H  
ATOM     96  HE2 TYR A   6       6.288  10.223  -0.335  1.00  0.97           H  
ATOM     97  HH  TYR A   6       5.906  10.332  -2.555  1.00  0.97           H  
ATOM     98  N   THR A   7       2.771   6.341   4.963  1.00  0.86           N  
ATOM     99  CA  THR A   7       2.379   6.285   6.355  1.00  0.86           C  
ATOM    100  C   THR A   7       3.503   5.732   7.214  1.00  0.86           C  
ATOM    101  O   THR A   7       3.815   6.295   8.269  1.00  0.86           O  
ATOM    102  CB  THR A   7       1.105   5.457   6.512  1.00  0.86           C  
ATOM    103  OG1 THR A   7       0.058   6.082   5.746  1.00  0.86           O  
ATOM    104  CG2 THR A   7       0.705   5.391   7.970  1.00  0.86           C  
ATOM    105  H   THR A   7       2.244   5.792   4.285  1.00  0.86           H  
ATOM    106  HA  THR A   7       2.169   7.288   6.699  1.00  0.86           H  
ATOM    107  HB  THR A   7       1.274   4.452   6.139  1.00  0.86           H  
ATOM    108  HG1 THR A   7       0.289   6.004   4.784  1.00  0.86           H  
ATOM    109 1HG2 THR A   7      -0.205   4.803   8.070  1.00  0.86           H  
ATOM    110 2HG2 THR A   7       1.508   4.920   8.541  1.00  0.86           H  
ATOM    111 3HG2 THR A   7       0.533   6.398   8.347  1.00  0.86           H  
ATOM    112  N   ASP A   8       4.132   4.645   6.762  1.00  0.79           N  
ATOM    113  CA  ASP A   8       5.244   4.078   7.508  1.00  0.79           C  
ATOM    114  C   ASP A   8       6.395   5.078   7.595  1.00  0.79           C  
ATOM    115  O   ASP A   8       7.022   5.220   8.650  1.00  0.79           O  
ATOM    116  CB  ASP A   8       5.726   2.772   6.872  1.00  0.79           C  
ATOM    117  CG  ASP A   8       4.766   1.589   7.087  1.00  0.79           C  
ATOM    118  OD1 ASP A   8       3.871   1.705   7.897  1.00  0.79           O  
ATOM    119  OD2 ASP A   8       4.965   0.566   6.466  1.00  0.79           O  
ATOM    120  H   ASP A   8       3.822   4.207   5.895  1.00  0.79           H  
ATOM    121  HA  ASP A   8       4.904   3.861   8.520  1.00  0.79           H  
ATOM    122 1HB  ASP A   8       5.840   2.929   5.794  1.00  0.79           H  
ATOM    123 2HB  ASP A   8       6.705   2.511   7.268  1.00  0.79           H  
ATOM    124  N   LYS A   9       6.647   5.811   6.502  1.00  0.75           N  
ATOM    125  CA  LYS A   9       7.697   6.816   6.515  1.00  0.75           C  
ATOM    126  C   LYS A   9       7.354   7.914   7.518  1.00  0.75           C  
ATOM    127  O   LYS A   9       8.211   8.312   8.308  1.00  0.75           O  
ATOM    128  CB  LYS A   9       7.938   7.392   5.123  1.00  0.75           C  
ATOM    129  CG  LYS A   9       9.093   8.401   5.049  1.00  0.75           C  
ATOM    130  CD  LYS A   9       9.340   8.855   3.604  1.00  0.75           C  
ATOM    131  CE  LYS A   9      10.286  10.057   3.547  1.00  0.75           C  
ATOM    132  NZ  LYS A   9      11.661   9.729   3.964  1.00  0.75           N  
ATOM    133  H   LYS A   9       6.122   5.646   5.641  1.00  0.75           H  
ATOM    134  HA  LYS A   9       8.620   6.343   6.845  1.00  0.75           H  
ATOM    135 1HB  LYS A   9       8.138   6.581   4.424  1.00  0.75           H  
ATOM    136 2HB  LYS A   9       7.033   7.895   4.782  1.00  0.75           H  
ATOM    137 1HG  LYS A   9       8.867   9.260   5.677  1.00  0.75           H  
ATOM    138 2HG  LYS A   9      10.001   7.935   5.429  1.00  0.75           H  
ATOM    139 1HD  LYS A   9       9.786   8.035   3.043  1.00  0.75           H  
ATOM    140 2HD  LYS A   9       8.390   9.115   3.133  1.00  0.75           H  
ATOM    141 1HE  LYS A   9      10.311  10.449   2.533  1.00  0.75           H  
ATOM    142 2HE  LYS A   9       9.912  10.830   4.211  1.00  0.75           H  
ATOM    143 1HZ  LYS A   9      12.197  10.605   3.912  1.00  0.75           H  
ATOM    144 2HZ  LYS A   9      11.663   9.391   4.910  1.00  0.75           H  
ATOM    145 3HZ  LYS A   9      12.061   9.036   3.355  1.00  0.75           H  
ATOM    146  N   ARG A  10       6.097   8.389   7.521  1.00  0.73           N  
ATOM    147  CA  ARG A  10       5.710   9.430   8.468  1.00  0.73           C  
ATOM    148  C   ARG A  10       5.906   8.944   9.891  1.00  0.73           C  
ATOM    149  O   ARG A  10       6.400   9.678  10.747  1.00  0.73           O  
ATOM    150  CB  ARG A  10       4.242   9.820   8.310  1.00  0.73           C  
ATOM    151  CG  ARG A  10       3.904  10.640   7.090  1.00  0.73           C  
ATOM    152  CD  ARG A  10       2.468  11.063   7.052  1.00  0.73           C  
ATOM    153  NE  ARG A  10       1.560   9.944   6.782  1.00  0.73           N  
ATOM    154  CZ  ARG A  10       0.226   9.958   7.033  1.00  0.73           C  
ATOM    155  NH1 ARG A  10      -0.323  11.027   7.559  1.00  0.73           N  
ATOM    156  NH2 ARG A  10      -0.548   8.909   6.758  1.00  0.73           N  
ATOM    157  H   ARG A  10       5.418   8.040   6.846  1.00  0.73           H  
ATOM    158  HA  ARG A  10       6.330  10.307   8.302  1.00  0.73           H  
ATOM    159 1HB  ARG A  10       3.637   8.916   8.265  1.00  0.73           H  
ATOM    160 2HB  ARG A  10       3.922  10.382   9.186  1.00  0.73           H  
ATOM    161 1HG  ARG A  10       4.523  11.530   7.051  1.00  0.73           H  
ATOM    162 2HG  ARG A  10       4.095  10.038   6.240  1.00  0.73           H  
ATOM    163 1HD  ARG A  10       2.191  11.510   8.006  1.00  0.73           H  
ATOM    164 2HD  ARG A  10       2.339  11.802   6.260  1.00  0.73           H  
ATOM    165  HE  ARG A  10       1.957   9.112   6.371  1.00  0.73           H  
ATOM    166 1HH1 ARG A  10       0.247  11.840   7.783  1.00  0.73           H  
ATOM    167 2HH1 ARG A  10      -1.315  11.044   7.749  1.00  0.73           H  
ATOM    168 1HH2 ARG A  10      -0.170   8.045   6.355  1.00  0.73           H  
ATOM    169 2HH2 ARG A  10      -1.535   8.954   6.958  1.00  0.73           H  
ATOM    170  N   ALA A  11       5.563   7.681  10.150  1.00  0.72           N  
ATOM    171  CA  ALA A  11       5.738   7.154  11.488  1.00  0.72           C  
ATOM    172  C   ALA A  11       7.207   7.164  11.873  1.00  0.72           C  
ATOM    173  O   ALA A  11       7.561   7.588  12.975  1.00  0.72           O  
ATOM    174  CB  ALA A  11       5.192   5.743  11.567  1.00  0.72           C  
ATOM    175  H   ALA A  11       5.146   7.100   9.421  1.00  0.72           H  
ATOM    176  HA  ALA A  11       5.195   7.792  12.181  1.00  0.72           H  
ATOM    177 1HB  ALA A  11       5.313   5.362  12.579  1.00  0.72           H  
ATOM    178 2HB  ALA A  11       4.136   5.748  11.299  1.00  0.72           H  
ATOM    179 3HB  ALA A  11       5.735   5.106  10.873  1.00  0.72           H  
ATOM    180  N   ALA A  12       8.079   6.751  10.949  1.00  0.71           N  
ATOM    181  CA  ALA A  12       9.504   6.730  11.236  1.00  0.71           C  
ATOM    182  C   ALA A  12      10.020   8.132  11.523  1.00  0.71           C  
ATOM    183  O   ALA A  12      10.797   8.346  12.457  1.00  0.71           O  
ATOM    184  CB  ALA A  12      10.255   6.134  10.061  1.00  0.71           C  
ATOM    185  H   ALA A  12       7.740   6.410  10.047  1.00  0.71           H  
ATOM    186  HA  ALA A  12       9.664   6.117  12.123  1.00  0.71           H  
ATOM    187 1HB  ALA A  12      11.318   6.100  10.287  1.00  0.71           H  
ATOM    188 2HB  ALA A  12       9.887   5.127   9.872  1.00  0.71           H  
ATOM    189 3HB  ALA A  12      10.089   6.751   9.179  1.00  0.71           H  
ATOM    190  N   LEU A  13       9.549   9.105  10.752  1.00  0.71           N  
ATOM    191  CA  LEU A  13       9.977  10.478  10.942  1.00  0.71           C  
ATOM    192  C   LEU A  13       9.524  10.999  12.288  1.00  0.71           C  
ATOM    193  O   LEU A  13      10.275  11.698  12.974  1.00  0.71           O  
ATOM    194  CB  LEU A  13       9.406  11.346   9.840  1.00  0.71           C  
ATOM    195  CG  LEU A  13       9.955  11.119   8.453  1.00  0.71           C  
ATOM    196  CD1 LEU A  13       9.117  11.879   7.475  1.00  0.71           C  
ATOM    197  CD2 LEU A  13      11.381  11.592   8.402  1.00  0.71           C  
ATOM    198  H   LEU A  13       8.904   8.878   9.994  1.00  0.71           H  
ATOM    199  HA  LEU A  13      11.065  10.511  10.902  1.00  0.71           H  
ATOM    200 1HB  LEU A  13       8.329  11.185   9.799  1.00  0.71           H  
ATOM    201 2HB  LEU A  13       9.580  12.392  10.096  1.00  0.71           H  
ATOM    202  HG  LEU A  13       9.911  10.065   8.203  1.00  0.71           H  
ATOM    203 1HD1 LEU A  13       9.498  11.724   6.477  1.00  0.71           H  
ATOM    204 2HD1 LEU A  13       8.099  11.534   7.531  1.00  0.71           H  
ATOM    205 3HD1 LEU A  13       9.158  12.927   7.724  1.00  0.71           H  
ATOM    206 1HD2 LEU A  13      11.779  11.440   7.401  1.00  0.71           H  
ATOM    207 2HD2 LEU A  13      11.425  12.658   8.649  1.00  0.71           H  
ATOM    208 3HD2 LEU A  13      11.970  11.027   9.113  1.00  0.71           H  
ATOM    209  N   ASN A  14       8.307  10.625  12.692  1.00  0.72           N  
ATOM    210  CA  ASN A  14       7.775  11.055  13.969  1.00  0.72           C  
ATOM    211  C   ASN A  14       8.586  10.454  15.111  1.00  0.72           C  
ATOM    212  O   ASN A  14       8.906  11.152  16.077  1.00  0.72           O  
ATOM    213  CB  ASN A  14       6.311  10.669  14.079  1.00  0.72           C  
ATOM    214  CG  ASN A  14       5.404  11.521  13.215  1.00  0.72           C  
ATOM    215  OD1 ASN A  14       5.745  12.644  12.826  1.00  0.72           O  
ATOM    216  ND2 ASN A  14       4.246  10.993  12.904  1.00  0.72           N  
ATOM    217  H   ASN A  14       7.724  10.058  12.077  1.00  0.72           H  
ATOM    218  HA  ASN A  14       7.861  12.139  14.035  1.00  0.72           H  
ATOM    219 1HB  ASN A  14       6.193   9.629  13.782  1.00  0.72           H  
ATOM    220 2HB  ASN A  14       5.992  10.750  15.116  1.00  0.72           H  
ATOM    221 1HD2 ASN A  14       3.602  11.501  12.333  1.00  0.72           H  
ATOM    222 2HD2 ASN A  14       4.010  10.081  13.235  1.00  0.72           H  
ATOM    223  N   GLU A  15       8.975   9.178  14.994  1.00  0.72           N  
ATOM    224  CA  GLU A  15       9.776   8.580  16.056  1.00  0.72           C  
ATOM    225  C   GLU A  15      11.144   9.251  16.151  1.00  0.72           C  
ATOM    226  O   GLU A  15      11.622   9.543  17.253  1.00  0.72           O  
ATOM    227  CB  GLU A  15       9.943   7.067  15.862  1.00  0.72           C  
ATOM    228  CG  GLU A  15       8.667   6.236  16.097  1.00  0.72           C  
ATOM    229  CD  GLU A  15       8.878   4.730  15.925  1.00  0.72           C  
ATOM    230  OE1 GLU A  15       9.953   4.330  15.537  1.00  0.72           O  
ATOM    231  OE2 GLU A  15       7.959   3.989  16.196  1.00  0.72           O  
ATOM    232  H   GLU A  15       8.684   8.626  14.183  1.00  0.72           H  
ATOM    233  HA  GLU A  15       9.259   8.741  17.002  1.00  0.72           H  
ATOM    234 1HB  GLU A  15      10.275   6.876  14.838  1.00  0.72           H  
ATOM    235 2HB  GLU A  15      10.719   6.698  16.531  1.00  0.72           H  
ATOM    236 1HG  GLU A  15       8.302   6.429  17.104  1.00  0.72           H  
ATOM    237 2HG  GLU A  15       7.903   6.570  15.395  1.00  0.72           H  
ATOM    238  N   GLU A  16      11.761   9.557  15.000  1.00  0.72           N  
ATOM    239  CA  GLU A  16      13.064  10.210  15.047  1.00  0.72           C  
ATOM    240  C   GLU A  16      12.906  11.616  15.614  1.00  0.72           C  
ATOM    241  O   GLU A  16      13.711  12.055  16.436  1.00  0.72           O  
ATOM    242  CB  GLU A  16      13.716  10.246  13.660  1.00  0.72           C  
ATOM    243  CG  GLU A  16      14.179   8.872  13.102  1.00  0.72           C  
ATOM    244  CD  GLU A  16      15.259   8.180  13.931  1.00  0.72           C  
ATOM    245  OE1 GLU A  16      16.248   8.802  14.242  1.00  0.72           O  
ATOM    246  OE2 GLU A  16      15.085   7.013  14.254  1.00  0.72           O  
ATOM    247  H   GLU A  16      11.338   9.297  14.106  1.00  0.72           H  
ATOM    248  HA  GLU A  16      13.711   9.648  15.713  1.00  0.72           H  
ATOM    249 1HB  GLU A  16      12.997  10.655  12.949  1.00  0.72           H  
ATOM    250 2HB  GLU A  16      14.575  10.918  13.678  1.00  0.72           H  
ATOM    251 1HG  GLU A  16      13.312   8.216  13.051  1.00  0.72           H  
ATOM    252 2HG  GLU A  16      14.543   9.020  12.086  1.00  0.72           H  
ATOM    253  N   GLY A  17      11.811  12.284  15.252  1.00  0.74           N  
ATOM    254  CA  GLY A  17      11.510  13.618  15.735  1.00  0.74           C  
ATOM    255  C   GLY A  17      11.457  13.610  17.252  1.00  0.74           C  
ATOM    256  O   GLY A  17      12.115  14.417  17.911  1.00  0.74           O  
ATOM    257  H   GLY A  17      11.178  11.870  14.572  1.00  0.74           H  
ATOM    258 1HA  GLY A  17      12.267  14.317  15.385  1.00  0.74           H  
ATOM    259 2HA  GLY A  17      10.550  13.936  15.327  1.00  0.74           H  
ATOM    260  N   LEU A  18      10.678  12.691  17.816  1.00  0.86           N  
ATOM    261  CA  LEU A  18      10.534  12.610  19.259  1.00  0.86           C  
ATOM    262  C   LEU A  18      11.850  12.302  19.964  1.00  0.86           C  
ATOM    263  O   LEU A  18      12.152  12.906  20.996  1.00  0.86           O  
ATOM    264  CB  LEU A  18       9.508  11.535  19.593  1.00  0.86           C  
ATOM    265  CG  LEU A  18       8.072  11.879  19.209  1.00  0.86           C  
ATOM    266  CD1 LEU A  18       7.198  10.651  19.384  1.00  0.86           C  
ATOM    267  CD2 LEU A  18       7.593  13.031  20.076  1.00  0.86           C  
ATOM    268  H   LEU A  18      10.156  12.046  17.218  1.00  0.86           H  
ATOM    269  HA  LEU A  18      10.168  13.569  19.618  1.00  0.86           H  
ATOM    270 1HB  LEU A  18       9.784  10.623  19.058  1.00  0.86           H  
ATOM    271 2HB  LEU A  18       9.540  11.335  20.662  1.00  0.86           H  
ATOM    272  HG  LEU A  18       8.033  12.177  18.165  1.00  0.86           H  
ATOM    273 1HD1 LEU A  18       6.174  10.890  19.102  1.00  0.86           H  
ATOM    274 2HD1 LEU A  18       7.575   9.852  18.742  1.00  0.86           H  
ATOM    275 3HD1 LEU A  18       7.224  10.328  20.422  1.00  0.86           H  
ATOM    276 1HD2 LEU A  18       6.569  13.287  19.804  1.00  0.86           H  
ATOM    277 2HD2 LEU A  18       7.629  12.737  21.125  1.00  0.86           H  
ATOM    278 3HD2 LEU A  18       8.238  13.893  19.918  1.00  0.86           H  
ATOM    279  N   LYS A  19      12.669  11.407  19.407  1.00  1.14           N  
ATOM    280  CA  LYS A  19      13.946  11.117  20.053  1.00  1.14           C  
ATOM    281  C   LYS A  19      14.836  12.360  20.064  1.00  1.14           C  
ATOM    282  O   LYS A  19      15.482  12.676  21.070  1.00  1.14           O  
ATOM    283  CB  LYS A  19      14.649   9.954  19.355  1.00  1.14           C  
ATOM    284  CG  LYS A  19      13.998   8.587  19.599  1.00  1.14           C  
ATOM    285  CD  LYS A  19      14.856   7.458  19.047  1.00  1.14           C  
ATOM    286  CE  LYS A  19      14.822   7.455  17.532  1.00  1.14           C  
ATOM    287  NZ  LYS A  19      15.572   6.305  16.943  1.00  1.14           N  
ATOM    288  H   LYS A  19      12.396  10.910  18.555  1.00  1.14           H  
ATOM    289  HA  LYS A  19      13.752  10.833  21.086  1.00  1.14           H  
ATOM    290 1HB  LYS A  19      14.647  10.133  18.274  1.00  1.14           H  
ATOM    291 2HB  LYS A  19      15.687   9.904  19.677  1.00  1.14           H  
ATOM    292 1HG  LYS A  19      13.853   8.440  20.668  1.00  1.14           H  
ATOM    293 2HG  LYS A  19      13.025   8.562  19.113  1.00  1.14           H  
ATOM    294 1HD  LYS A  19      15.886   7.581  19.380  1.00  1.14           H  
ATOM    295 2HD  LYS A  19      14.481   6.503  19.411  1.00  1.14           H  
ATOM    296 1HE  LYS A  19      13.784   7.407  17.198  1.00  1.14           H  
ATOM    297 2HE  LYS A  19      15.266   8.382  17.166  1.00  1.14           H  
ATOM    298 1HZ  LYS A  19      15.495   6.392  15.918  1.00  1.14           H  
ATOM    299 2HZ  LYS A  19      16.539   6.345  17.214  1.00  1.14           H  
ATOM    300 3HZ  LYS A  19      15.171   5.435  17.242  1.00  1.14           H  
ATOM    301  N   LEU A  20      14.822  13.097  18.961  1.00  1.77           N  
ATOM    302  CA  LEU A  20      15.601  14.311  18.847  1.00  1.77           C  
ATOM    303  C   LEU A  20      15.109  15.361  19.829  1.00  1.77           C  
ATOM    304  O   LEU A  20      15.918  16.025  20.484  1.00  1.77           O  
ATOM    305  CB  LEU A  20      15.509  14.783  17.413  1.00  1.77           C  
ATOM    306  CG  LEU A  20      16.241  13.905  16.423  1.00  1.77           C  
ATOM    307  CD1 LEU A  20      15.819  14.268  15.041  1.00  1.77           C  
ATOM    308  CD2 LEU A  20      17.727  14.120  16.600  1.00  1.77           C  
ATOM    309  H   LEU A  20      14.271  12.790  18.156  1.00  1.77           H  
ATOM    310  HA  LEU A  20      16.639  14.079  19.075  1.00  1.77           H  
ATOM    311 1HB  LEU A  20      14.467  14.800  17.120  1.00  1.77           H  
ATOM    312 2HB  LEU A  20      15.906  15.797  17.338  1.00  1.77           H  
ATOM    313  HG  LEU A  20      16.004  12.859  16.598  1.00  1.77           H  
ATOM    314 1HD1 LEU A  20      16.353  13.641  14.334  1.00  1.77           H  
ATOM    315 2HD1 LEU A  20      14.748  14.107  14.933  1.00  1.77           H  
ATOM    316 3HD1 LEU A  20      16.041  15.286  14.868  1.00  1.77           H  
ATOM    317 1HD2 LEU A  20      18.271  13.497  15.891  1.00  1.77           H  
ATOM    318 2HD2 LEU A  20      17.963  15.160  16.422  1.00  1.77           H  
ATOM    319 3HD2 LEU A  20      18.012  13.851  17.615  1.00  1.77           H  
ATOM    320  N   LYS A  21      13.785  15.464  20.005  1.00  2.96           N  
ATOM    321  CA  LYS A  21      13.242  16.413  20.966  1.00  2.96           C  
ATOM    322  C   LYS A  21      13.648  16.028  22.382  1.00  2.96           C  
ATOM    323  O   LYS A  21      14.040  16.885  23.171  1.00  2.96           O  
ATOM    324  CB  LYS A  21      11.715  16.498  20.870  1.00  2.96           C  
ATOM    325  CG  LYS A  21      11.208  17.188  19.613  1.00  2.96           C  
ATOM    326  CD  LYS A  21       9.690  17.246  19.555  1.00  2.96           C  
ATOM    327  CE  LYS A  21       9.218  17.951  18.285  1.00  2.96           C  
ATOM    328  NZ  LYS A  21       7.726  18.032  18.203  1.00  2.96           N  
ATOM    329  H   LYS A  21      13.155  14.903  19.431  1.00  2.96           H  
ATOM    330  HA  LYS A  21      13.658  17.397  20.750  1.00  2.96           H  
ATOM    331 1HB  LYS A  21      11.299  15.489  20.888  1.00  2.96           H  
ATOM    332 2HB  LYS A  21      11.323  17.029  21.735  1.00  2.96           H  
ATOM    333 1HG  LYS A  21      11.616  18.199  19.558  1.00  2.96           H  
ATOM    334 2HG  LYS A  21      11.559  16.633  18.766  1.00  2.96           H  
ATOM    335 1HD  LYS A  21       9.292  16.230  19.564  1.00  2.96           H  
ATOM    336 2HD  LYS A  21       9.308  17.777  20.426  1.00  2.96           H  
ATOM    337 1HE  LYS A  21       9.629  18.959  18.266  1.00  2.96           H  
ATOM    338 2HE  LYS A  21       9.588  17.402  17.417  1.00  2.96           H  
ATOM    339 1HZ  LYS A  21       7.462  18.505  17.350  1.00  2.96           H  
ATOM    340 2HZ  LYS A  21       7.330  17.104  18.206  1.00  2.96           H  
ATOM    341 3HZ  LYS A  21       7.374  18.549  18.996  1.00  2.96           H  
ATOM    342  N   ASN A  22      13.642  14.728  22.689  1.00  4.64           N  
ATOM    343  CA  ASN A  22      14.021  14.260  24.019  1.00  4.64           C  
ATOM    344  C   ASN A  22      15.484  14.601  24.304  1.00  4.64           C  
ATOM    345  O   ASN A  22      15.862  14.902  25.438  1.00  4.64           O  
ATOM    346  CB  ASN A  22      13.780  12.768  24.137  1.00  4.64           C  
ATOM    347  CG  ASN A  22      12.311  12.417  24.208  1.00  4.64           C  
ATOM    348  OD1 ASN A  22      11.462  13.245  24.567  1.00  4.64           O  
ATOM    349  ND2 ASN A  22      11.995  11.195  23.863  1.00  4.64           N  
ATOM    350  H   ASN A  22      13.314  14.052  21.999  1.00  4.64           H  
ATOM    351  HA  ASN A  22      13.411  14.778  24.759  1.00  4.64           H  
ATOM    352 1HB  ASN A  22      14.217  12.263  23.279  1.00  4.64           H  
ATOM    353 2HB  ASN A  22      14.279  12.389  25.027  1.00  4.64           H  
ATOM    354 1HD2 ASN A  22      11.040  10.901  23.883  1.00  4.64           H  
ATOM    355 2HD2 ASN A  22      12.708  10.559  23.575  1.00  4.64           H  
ATOM    356  N   ALA A  23      16.294  14.597  23.244  1.00  6.04           N  
ATOM    357  CA  ALA A  23      17.712  14.924  23.298  1.00  6.04           C  
ATOM    358  C   ALA A  23      17.972  16.439  23.278  1.00  6.04           C  
ATOM    359  O   ALA A  23      19.125  16.870  23.353  1.00  6.04           O  
ATOM    360  CB  ALA A  23      18.425  14.281  22.118  1.00  6.04           C  
ATOM    361  H   ALA A  23      15.909  14.295  22.348  1.00  6.04           H  
ATOM    362  HA  ALA A  23      18.114  14.524  24.227  1.00  6.04           H  
ATOM    363 1HB  ALA A  23      19.489  14.496  22.174  1.00  6.04           H  
ATOM    364 2HB  ALA A  23      18.266  13.203  22.143  1.00  6.04           H  
ATOM    365 3HB  ALA A  23      18.022  14.682  21.193  1.00  6.04           H  
ATOM    366  N   GLY A  24      16.918  17.246  23.126  1.00  6.08           N  
ATOM    367  CA  GLY A  24      17.030  18.697  23.034  1.00  6.08           C  
ATOM    368  C   GLY A  24      17.365  19.197  21.622  1.00  6.08           C  
ATOM    369  O   GLY A  24      17.525  20.402  21.393  1.00  6.08           O  
ATOM    370  H   GLY A  24      15.979  16.856  23.097  1.00  6.08           H  
ATOM    371 1HA  GLY A  24      16.087  19.138  23.357  1.00  6.08           H  
ATOM    372 2HA  GLY A  24      17.792  19.040  23.731  1.00  6.08           H  
ATOM    373  N   ASN A  25      17.454  18.293  20.647  1.00  4.70           N  
ATOM    374  CA  ASN A  25      17.834  18.692  19.300  1.00  4.70           C  
ATOM    375  C   ASN A  25      16.645  19.149  18.476  1.00  4.70           C  
ATOM    376  O   ASN A  25      16.228  18.491  17.517  1.00  4.70           O  
ATOM    377  CB  ASN A  25      18.586  17.573  18.611  1.00  4.70           C  
ATOM    378  CG  ASN A  25      19.189  17.992  17.286  1.00  4.70           C  
ATOM    379  OD1 ASN A  25      18.822  19.031  16.698  1.00  4.70           O  
ATOM    380  ND2 ASN A  25      20.124  17.204  16.810  1.00  4.70           N  
ATOM    381  H   ASN A  25      17.235  17.318  20.836  1.00  4.70           H  
ATOM    382  HA  ASN A  25      18.511  19.543  19.378  1.00  4.70           H  
ATOM    383 1HB  ASN A  25      19.380  17.215  19.267  1.00  4.70           H  
ATOM    384 2HB  ASN A  25      17.906  16.740  18.444  1.00  4.70           H  
ATOM    385 1HD2 ASN A  25      20.578  17.424  15.946  1.00  4.70           H  
ATOM    386 2HD2 ASN A  25      20.394  16.384  17.318  1.00  4.70           H  
ATOM    387  N   ALA A  26      16.159  20.334  18.829  1.00  2.99           N  
ATOM    388  CA  ALA A  26      14.999  20.951  18.196  1.00  2.99           C  
ATOM    389  C   ALA A  26      15.221  21.182  16.702  1.00  2.99           C  
ATOM    390  O   ALA A  26      14.280  21.132  15.910  1.00  2.99           O  
ATOM    391  CB  ALA A  26      14.679  22.267  18.880  1.00  2.99           C  
ATOM    392  H   ALA A  26      16.607  20.773  19.636  1.00  2.99           H  
ATOM    393  HA  ALA A  26      14.153  20.275  18.314  1.00  2.99           H  
ATOM    394 1HB  ALA A  26      13.793  22.708  18.425  1.00  2.99           H  
ATOM    395 2HB  ALA A  26      14.495  22.088  19.940  1.00  2.99           H  
ATOM    396 3HB  ALA A  26      15.520  22.948  18.769  1.00  2.99           H  
ATOM    397  N   GLY A  27      16.460  21.484  16.318  1.00  1.77           N  
ATOM    398  CA  GLY A  27      16.781  21.756  14.920  1.00  1.77           C  
ATOM    399  C   GLY A  27      16.468  20.558  14.032  1.00  1.77           C  
ATOM    400  O   GLY A  27      15.684  20.655  13.078  1.00  1.77           O  
ATOM    401  H   GLY A  27      17.194  21.506  17.011  1.00  1.77           H  
ATOM    402 1HA  GLY A  27      16.216  22.623  14.580  1.00  1.77           H  
ATOM    403 2HA  GLY A  27      17.838  22.005  14.835  1.00  1.77           H  
ATOM    404  N   GLN A  28      17.071  19.414  14.347  1.00  1.13           N  
ATOM    405  CA  GLN A  28      16.825  18.244  13.531  1.00  1.13           C  
ATOM    406  C   GLN A  28      15.397  17.766  13.702  1.00  1.13           C  
ATOM    407  O   GLN A  28      14.792  17.273  12.743  1.00  1.13           O  
ATOM    408  CB  GLN A  28      17.823  17.137  13.845  1.00  1.13           C  
ATOM    409  CG  GLN A  28      19.238  17.457  13.440  1.00  1.13           C  
ATOM    410  CD  GLN A  28      19.349  17.681  11.954  1.00  1.13           C  
ATOM    411  OE1 GLN A  28      18.839  16.873  11.157  1.00  1.13           O  
ATOM    412  NE2 GLN A  28      20.019  18.765  11.562  1.00  1.13           N  
ATOM    413  H   GLN A  28      17.700  19.358  15.149  1.00  1.13           H  
ATOM    414  HA  GLN A  28      16.959  18.524  12.487  1.00  1.13           H  
ATOM    415 1HB  GLN A  28      17.807  16.943  14.909  1.00  1.13           H  
ATOM    416 2HB  GLN A  28      17.532  16.227  13.335  1.00  1.13           H  
ATOM    417 1HG  GLN A  28      19.549  18.367  13.954  1.00  1.13           H  
ATOM    418 2HG  GLN A  28      19.884  16.624  13.717  1.00  1.13           H  
ATOM    419 1HE2 GLN A  28      20.135  18.966  10.590  1.00  1.13           H  
ATOM    420 2HE2 GLN A  28      20.415  19.382  12.245  1.00  1.13           H  
ATOM    421  N   ALA A  29      14.826  17.927  14.898  1.00  0.84           N  
ATOM    422  CA  ALA A  29      13.455  17.490  15.082  1.00  0.84           C  
ATOM    423  C   ALA A  29      12.526  18.242  14.141  1.00  0.84           C  
ATOM    424  O   ALA A  29      11.640  17.640  13.525  1.00  0.84           O  
ATOM    425  CB  ALA A  29      13.016  17.722  16.504  1.00  0.84           C  
ATOM    426  H   ALA A  29      15.343  18.324  15.686  1.00  0.84           H  
ATOM    427  HA  ALA A  29      13.403  16.428  14.850  1.00  0.84           H  
ATOM    428 1HB  ALA A  29      11.999  17.372  16.612  1.00  0.84           H  
ATOM    429 2HB  ALA A  29      13.668  17.178  17.187  1.00  0.84           H  
ATOM    430 3HB  ALA A  29      13.065  18.781  16.728  1.00  0.84           H  
ATOM    431  N   ALA A  30      12.755  19.557  13.996  1.00  0.72           N  
ATOM    432  CA  ALA A  30      11.962  20.388  13.106  1.00  0.72           C  
ATOM    433  C   ALA A  30      12.104  19.924  11.667  1.00  0.72           C  
ATOM    434  O   ALA A  30      11.126  19.906  10.918  1.00  0.72           O  
ATOM    435  CB  ALA A  30      12.379  21.840  13.230  1.00  0.72           C  
ATOM    436  H   ALA A  30      13.489  20.009  14.545  1.00  0.72           H  
ATOM    437  HA  ALA A  30      10.917  20.291  13.395  1.00  0.72           H  
ATOM    438 1HB  ALA A  30      11.766  22.456  12.578  1.00  0.72           H  
ATOM    439 2HB  ALA A  30      12.256  22.165  14.264  1.00  0.72           H  
ATOM    440 3HB  ALA A  30      13.427  21.941  12.946  1.00  0.72           H  
ATOM    441  N   ARG A  31      13.321  19.522  11.281  1.00  0.70           N  
ATOM    442  CA  ARG A  31      13.551  19.036   9.927  1.00  0.70           C  
ATOM    443  C   ARG A  31      12.691  17.801   9.651  1.00  0.70           C  
ATOM    444  O   ARG A  31      12.054  17.701   8.595  1.00  0.70           O  
ATOM    445  CB  ARG A  31      15.026  18.723   9.688  1.00  0.70           C  
ATOM    446  CG  ARG A  31      15.355  18.294   8.252  1.00  0.70           C  
ATOM    447  CD  ARG A  31      16.835  18.125   8.006  1.00  0.70           C  
ATOM    448  NE  ARG A  31      17.425  17.025   8.750  1.00  0.70           N  
ATOM    449  CZ  ARG A  31      17.355  15.728   8.407  1.00  0.70           C  
ATOM    450  NH1 ARG A  31      16.712  15.337   7.327  1.00  0.70           N  
ATOM    451  NH2 ARG A  31      17.955  14.862   9.187  1.00  0.70           N  
ATOM    452  H   ARG A  31      14.102  19.591  11.938  1.00  0.70           H  
ATOM    453  HA  ARG A  31      13.259  19.820   9.229  1.00  0.70           H  
ATOM    454 1HB  ARG A  31      15.636  19.591   9.942  1.00  0.70           H  
ATOM    455 2HB  ARG A  31      15.334  17.911  10.343  1.00  0.70           H  
ATOM    456 1HG  ARG A  31      14.867  17.336   8.054  1.00  0.70           H  
ATOM    457 2HG  ARG A  31      14.979  19.042   7.555  1.00  0.70           H  
ATOM    458 1HD  ARG A  31      17.007  17.947   6.947  1.00  0.70           H  
ATOM    459 2HD  ARG A  31      17.346  19.040   8.304  1.00  0.70           H  
ATOM    460  HE  ARG A  31      17.956  17.233   9.602  1.00  0.70           H  
ATOM    461 1HH1 ARG A  31      16.253  16.017   6.738  1.00  0.70           H  
ATOM    462 2HH1 ARG A  31      16.670  14.355   7.091  1.00  0.70           H  
ATOM    463 1HH2 ARG A  31      18.435  15.232  10.018  1.00  0.70           H  
ATOM    464 2HH2 ARG A  31      17.933  13.875   8.980  1.00  0.70           H  
ATOM    465  N   HIS A  32      12.632  16.885  10.623  1.00  0.71           N  
ATOM    466  CA  HIS A  32      11.848  15.662  10.467  1.00  0.71           C  
ATOM    467  C   HIS A  32      10.363  15.998  10.420  1.00  0.71           C  
ATOM    468  O   HIS A  32       9.606  15.428   9.620  1.00  0.71           O  
ATOM    469  CB  HIS A  32      12.152  14.689  11.611  1.00  0.71           C  
ATOM    470  CG  HIS A  32      13.503  14.069  11.493  1.00  0.71           C  
ATOM    471  ND1 HIS A  32      14.644  14.739  11.826  1.00  0.71           N  
ATOM    472  CD2 HIS A  32      13.892  12.843  11.083  1.00  0.71           C  
ATOM    473  CE1 HIS A  32      15.686  13.964  11.618  1.00  0.71           C  
ATOM    474  NE2 HIS A  32      15.261  12.802  11.166  1.00  0.71           N  
ATOM    475  H   HIS A  32      13.181  17.037  11.474  1.00  0.71           H  
ATOM    476  HA  HIS A  32      12.110  15.173   9.529  1.00  0.71           H  
ATOM    477 1HB  HIS A  32      12.106  15.221  12.563  1.00  0.71           H  
ATOM    478 2HB  HIS A  32      11.403  13.895  11.637  1.00  0.71           H  
ATOM    479  HD1 HIS A  32      14.688  15.693  12.171  1.00  0.71           H  
ATOM    480  HD2 HIS A  32      13.344  11.974  10.732  1.00  0.71           H  
ATOM    481  HE1 HIS A  32      16.690  14.331  11.825  1.00  0.71           H  
ATOM    482  N   ALA A  33       9.940  16.959  11.245  1.00  0.72           N  
ATOM    483  CA  ALA A  33       8.551  17.382  11.215  1.00  0.72           C  
ATOM    484  C   ALA A  33       8.206  17.952   9.843  1.00  0.72           C  
ATOM    485  O   ALA A  33       7.149  17.650   9.290  1.00  0.72           O  
ATOM    486  CB  ALA A  33       8.292  18.429  12.281  1.00  0.72           C  
ATOM    487  H   ALA A  33      10.588  17.385  11.908  1.00  0.72           H  
ATOM    488  HA  ALA A  33       7.922  16.511  11.399  1.00  0.72           H  
ATOM    489 1HB  ALA A  33       7.246  18.726  12.256  1.00  0.72           H  
ATOM    490 2HB  ALA A  33       8.534  18.014  13.258  1.00  0.72           H  
ATOM    491 3HB  ALA A  33       8.918  19.295  12.094  1.00  0.72           H  
ATOM    492  N   ALA A  34       9.114  18.745   9.267  1.00  0.72           N  
ATOM    493  CA  ALA A  34       8.868  19.327   7.958  1.00  0.72           C  
ATOM    494  C   ALA A  34       8.737  18.247   6.891  1.00  0.72           C  
ATOM    495  O   ALA A  34       7.843  18.317   6.040  1.00  0.72           O  
ATOM    496  CB  ALA A  34       9.982  20.288   7.597  1.00  0.72           C  
ATOM    497  H   ALA A  34       9.974  18.979   9.765  1.00  0.72           H  
ATOM    498  HA  ALA A  34       7.928  19.872   8.006  1.00  0.72           H  
ATOM    499 1HB  ALA A  34       9.776  20.741   6.631  1.00  0.72           H  
ATOM    500 2HB  ALA A  34      10.049  21.064   8.360  1.00  0.72           H  
ATOM    501 3HB  ALA A  34      10.925  19.748   7.551  1.00  0.72           H  
ATOM    502  N   GLU A  35       9.599  17.222   6.951  1.00  0.73           N  
ATOM    503  CA  GLU A  35       9.525  16.139   5.975  1.00  0.73           C  
ATOM    504  C   GLU A  35       8.183  15.419   6.120  1.00  0.73           C  
ATOM    505  O   GLU A  35       7.544  15.065   5.124  1.00  0.73           O  
ATOM    506  CB  GLU A  35      10.713  15.172   6.115  1.00  0.73           C  
ATOM    507  CG  GLU A  35      10.815  14.115   4.978  1.00  0.73           C  
ATOM    508  CD  GLU A  35      12.091  13.241   5.039  1.00  0.73           C  
ATOM    509  OE1 GLU A  35      12.864  13.399   5.949  1.00  0.73           O  
ATOM    510  OE2 GLU A  35      12.280  12.420   4.151  1.00  0.73           O  
ATOM    511  H   GLU A  35      10.332  17.223   7.663  1.00  0.73           H  
ATOM    512  HA  GLU A  35       9.568  16.573   4.978  1.00  0.73           H  
ATOM    513 1HB  GLU A  35      11.641  15.743   6.130  1.00  0.73           H  
ATOM    514 2HB  GLU A  35      10.645  14.650   7.068  1.00  0.73           H  
ATOM    515 1HG  GLU A  35       9.938  13.475   5.006  1.00  0.73           H  
ATOM    516 2HG  GLU A  35      10.802  14.643   4.027  1.00  0.73           H  
ATOM    517  N   THR A  36       7.732  15.248   7.366  1.00  0.74           N  
ATOM    518  CA  THR A  36       6.473  14.577   7.631  1.00  0.74           C  
ATOM    519  C   THR A  36       5.337  15.357   6.999  1.00  0.74           C  
ATOM    520  O   THR A  36       4.481  14.783   6.326  1.00  0.74           O  
ATOM    521  CB  THR A  36       6.207  14.463   9.140  1.00  0.74           C  
ATOM    522  OG1 THR A  36       7.261  13.716   9.750  1.00  0.74           O  
ATOM    523  CG2 THR A  36       4.890  13.753   9.385  1.00  0.74           C  
ATOM    524  H   THR A  36       8.306  15.553   8.155  1.00  0.74           H  
ATOM    525  HA  THR A  36       6.501  13.581   7.191  1.00  0.74           H  
ATOM    526  HB  THR A  36       6.164  15.446   9.583  1.00  0.74           H  
ATOM    527  HG1 THR A  36       8.109  14.207   9.649  1.00  0.74           H  
ATOM    528 1HG2 THR A  36       4.716  13.674  10.458  1.00  0.74           H  
ATOM    529 2HG2 THR A  36       4.074  14.317   8.924  1.00  0.74           H  
ATOM    530 3HG2 THR A  36       4.936  12.766   8.959  1.00  0.74           H  
ATOM    531  N   LEU A  37       5.356  16.679   7.185  1.00  0.76           N  
ATOM    532  CA  LEU A  37       4.321  17.538   6.634  1.00  0.76           C  
ATOM    533  C   LEU A  37       4.345  17.492   5.112  1.00  0.76           C  
ATOM    534  O   LEU A  37       3.290  17.516   4.470  1.00  0.76           O  
ATOM    535  CB  LEU A  37       4.520  18.965   7.139  1.00  0.76           C  
ATOM    536  CG  LEU A  37       4.258  19.132   8.640  1.00  0.76           C  
ATOM    537  CD1 LEU A  37       4.679  20.522   9.078  1.00  0.76           C  
ATOM    538  CD2 LEU A  37       2.788  18.874   8.917  1.00  0.76           C  
ATOM    539  H   LEU A  37       6.096  17.086   7.758  1.00  0.76           H  
ATOM    540  HA  LEU A  37       3.353  17.178   6.979  1.00  0.76           H  
ATOM    541 1HB  LEU A  37       5.548  19.264   6.941  1.00  0.76           H  
ATOM    542 2HB  LEU A  37       3.851  19.629   6.598  1.00  0.76           H  
ATOM    543  HG  LEU A  37       4.848  18.412   9.194  1.00  0.76           H  
ATOM    544 1HD1 LEU A  37       4.503  20.633  10.147  1.00  0.76           H  
ATOM    545 2HD1 LEU A  37       5.739  20.658   8.871  1.00  0.76           H  
ATOM    546 3HD1 LEU A  37       4.102  21.266   8.534  1.00  0.76           H  
ATOM    547 1HD2 LEU A  37       2.595  18.977   9.984  1.00  0.76           H  
ATOM    548 2HD2 LEU A  37       2.178  19.589   8.368  1.00  0.76           H  
ATOM    549 3HD2 LEU A  37       2.528  17.859   8.600  1.00  0.76           H  
ATOM    550  N   ALA A  38       5.541  17.411   4.519  1.00  0.80           N  
ATOM    551  CA  ALA A  38       5.638  17.308   3.072  1.00  0.80           C  
ATOM    552  C   ALA A  38       4.931  16.042   2.602  1.00  0.80           C  
ATOM    553  O   ALA A  38       4.201  16.064   1.605  1.00  0.80           O  
ATOM    554  CB  ALA A  38       7.089  17.295   2.633  1.00  0.80           C  
ATOM    555  H   ALA A  38       6.391  17.442   5.083  1.00  0.80           H  
ATOM    556  HA  ALA A  38       5.136  18.168   2.633  1.00  0.80           H  
ATOM    557 1HB  ALA A  38       7.139  17.233   1.548  1.00  0.80           H  
ATOM    558 2HB  ALA A  38       7.576  18.208   2.973  1.00  0.80           H  
ATOM    559 3HB  ALA A  38       7.593  16.438   3.065  1.00  0.80           H  
ATOM    560  N   ILE A  39       5.082  14.950   3.356  1.00  0.84           N  
ATOM    561  CA  ILE A  39       4.405  13.714   3.007  1.00  0.84           C  
ATOM    562  C   ILE A  39       2.911  13.884   3.103  1.00  0.84           C  
ATOM    563  O   ILE A  39       2.168  13.414   2.239  1.00  0.84           O  
ATOM    564  CB  ILE A  39       4.770  12.534   3.892  1.00  0.84           C  
ATOM    565  CG1 ILE A  39       6.186  12.129   3.700  1.00  0.84           C  
ATOM    566  CG2 ILE A  39       3.828  11.419   3.537  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       6.630  11.170   4.750  1.00  0.84           C  
ATOM    568  H   ILE A  39       5.711  14.981   4.164  1.00  0.84           H  
ATOM    569  HA  ILE A  39       4.657  13.463   1.975  1.00  0.84           H  
ATOM    570  HB  ILE A  39       4.653  12.791   4.934  1.00  0.84           H  
ATOM    571 1HG1 ILE A  39       6.306  11.668   2.724  1.00  0.84           H  
ATOM    572 2HG1 ILE A  39       6.821  13.016   3.749  1.00  0.84           H  
ATOM    573 1HG2 ILE A  39       4.045  10.548   4.123  1.00  0.84           H  
ATOM    574 2HG2 ILE A  39       2.803  11.732   3.714  1.00  0.84           H  
ATOM    575 3HG2 ILE A  39       3.948  11.192   2.498  1.00  0.84           H  
ATOM    576 1HD1 ILE A  39       7.645  10.928   4.583  1.00  0.84           H  
ATOM    577 2HD1 ILE A  39       6.530  11.636   5.721  1.00  0.84           H  
ATOM    578 3HD1 ILE A  39       6.022  10.266   4.712  1.00  0.84           H  
ATOM    579  N   GLU A  40       2.458  14.526   4.180  1.00  0.89           N  
ATOM    580  CA  GLU A  40       1.031  14.707   4.350  1.00  0.89           C  
ATOM    581  C   GLU A  40       0.487  15.516   3.180  1.00  0.89           C  
ATOM    582  O   GLU A  40      -0.579  15.199   2.651  1.00  0.89           O  
ATOM    583  CB  GLU A  40       0.717  15.409   5.678  1.00  0.89           C  
ATOM    584  CG  GLU A  40       1.009  14.559   6.917  1.00  0.89           C  
ATOM    585  CD  GLU A  40       0.720  15.255   8.235  1.00  0.89           C  
ATOM    586  OE1 GLU A  40       0.332  16.399   8.221  1.00  0.89           O  
ATOM    587  OE2 GLU A  40       0.905  14.633   9.260  1.00  0.89           O  
ATOM    588  H   GLU A  40       3.121  14.873   4.875  1.00  0.89           H  
ATOM    589  HA  GLU A  40       0.552  13.729   4.347  1.00  0.89           H  
ATOM    590 1HB  GLU A  40       1.304  16.322   5.752  1.00  0.89           H  
ATOM    591 2HB  GLU A  40      -0.334  15.693   5.701  1.00  0.89           H  
ATOM    592 1HG  GLU A  40       0.412  13.661   6.856  1.00  0.89           H  
ATOM    593 2HG  GLU A  40       2.055  14.266   6.895  1.00  0.89           H  
ATOM    594  N   ALA A  41       1.242  16.530   2.729  1.00  0.96           N  
ATOM    595  CA  ALA A  41       0.809  17.334   1.595  1.00  0.96           C  
ATOM    596  C   ALA A  41       0.651  16.460   0.356  1.00  0.96           C  
ATOM    597  O   ALA A  41      -0.341  16.573  -0.365  1.00  0.96           O  
ATOM    598  CB  ALA A  41       1.806  18.449   1.326  1.00  0.96           C  
ATOM    599  H   ALA A  41       2.110  16.762   3.213  1.00  0.96           H  
ATOM    600  HA  ALA A  41      -0.164  17.766   1.836  1.00  0.96           H  
ATOM    601 1HB  ALA A  41       1.459  19.051   0.489  1.00  0.96           H  
ATOM    602 2HB  ALA A  41       1.900  19.072   2.215  1.00  0.96           H  
ATOM    603 3HB  ALA A  41       2.771  18.022   1.084  1.00  0.96           H  
ATOM    604  N   VAL A  42       1.582  15.525   0.153  1.00  1.04           N  
ATOM    605  CA  VAL A  42       1.480  14.628  -0.988  1.00  1.04           C  
ATOM    606  C   VAL A  42       0.242  13.769  -0.882  1.00  1.04           C  
ATOM    607  O   VAL A  42      -0.496  13.593  -1.856  1.00  1.04           O  
ATOM    608  CB  VAL A  42       2.704  13.704  -1.097  1.00  1.04           C  
ATOM    609  CG1 VAL A  42       2.444  12.651  -2.156  1.00  1.04           C  
ATOM    610  CG2 VAL A  42       3.923  14.522  -1.451  1.00  1.04           C  
ATOM    611  H   VAL A  42       2.391  15.475   0.776  1.00  1.04           H  
ATOM    612  HA  VAL A  42       1.416  15.231  -1.895  1.00  1.04           H  
ATOM    613  HB  VAL A  42       2.864  13.195  -0.150  1.00  1.04           H  
ATOM    614 1HG1 VAL A  42       3.301  11.998  -2.230  1.00  1.04           H  
ATOM    615 2HG1 VAL A  42       1.566  12.073  -1.872  1.00  1.04           H  
ATOM    616 3HG1 VAL A  42       2.270  13.134  -3.117  1.00  1.04           H  
ATOM    617 1HG2 VAL A  42       4.790  13.869  -1.526  1.00  1.04           H  
ATOM    618 2HG2 VAL A  42       3.756  15.022  -2.405  1.00  1.04           H  
ATOM    619 3HG2 VAL A  42       4.094  15.264  -0.684  1.00  1.04           H  
ATOM    620  N   LEU A  43      -0.005  13.231   0.303  1.00  1.14           N  
ATOM    621  CA  LEU A  43      -1.161  12.381   0.462  1.00  1.14           C  
ATOM    622  C   LEU A  43      -2.450  13.153   0.203  1.00  1.14           C  
ATOM    623  O   LEU A  43      -3.332  12.652  -0.500  1.00  1.14           O  
ATOM    624  CB  LEU A  43      -1.142  11.771   1.863  1.00  1.14           C  
ATOM    625  CG  LEU A  43      -0.028  10.738   2.084  1.00  1.14           C  
ATOM    626  CD1 LEU A  43       0.031  10.350   3.543  1.00  1.14           C  
ATOM    627  CD2 LEU A  43      -0.315   9.542   1.228  1.00  1.14           C  
ATOM    628  H   LEU A  43       0.631  13.406   1.083  1.00  1.14           H  
ATOM    629  HA  LEU A  43      -1.094  11.574  -0.263  1.00  1.14           H  
ATOM    630 1HB  LEU A  43      -1.005  12.572   2.587  1.00  1.14           H  
ATOM    631 2HB  LEU A  43      -2.100  11.289   2.053  1.00  1.14           H  
ATOM    632  HG  LEU A  43       0.938  11.167   1.807  1.00  1.14           H  
ATOM    633 1HD1 LEU A  43       0.817   9.619   3.698  1.00  1.14           H  
ATOM    634 2HD1 LEU A  43       0.238  11.236   4.141  1.00  1.14           H  
ATOM    635 3HD1 LEU A  43      -0.922   9.921   3.842  1.00  1.14           H  
ATOM    636 1HD2 LEU A  43       0.447   8.807   1.376  1.00  1.14           H  
ATOM    637 2HD2 LEU A  43      -1.275   9.134   1.521  1.00  1.14           H  
ATOM    638 3HD2 LEU A  43      -0.344   9.833   0.180  1.00  1.14           H  
ATOM    639  N   GLU A  44      -2.545  14.399   0.679  1.00  1.28           N  
ATOM    640  CA  GLU A  44      -3.756  15.172   0.420  1.00  1.28           C  
ATOM    641  C   GLU A  44      -3.936  15.425  -1.078  1.00  1.28           C  
ATOM    642  O   GLU A  44      -5.053  15.362  -1.598  1.00  1.28           O  
ATOM    643  CB  GLU A  44      -3.759  16.503   1.191  1.00  1.28           C  
ATOM    644  CG  GLU A  44      -3.945  16.372   2.717  1.00  1.28           C  
ATOM    645  CD  GLU A  44      -3.986  17.716   3.450  1.00  1.28           C  
ATOM    646  OE1 GLU A  44      -3.764  18.731   2.828  1.00  1.28           O  
ATOM    647  OE2 GLU A  44      -4.253  17.715   4.632  1.00  1.28           O  
ATOM    648  H   GLU A  44      -1.791  14.790   1.247  1.00  1.28           H  
ATOM    649  HA  GLU A  44      -4.609  14.587   0.764  1.00  1.28           H  
ATOM    650 1HB  GLU A  44      -2.808  17.014   1.018  1.00  1.28           H  
ATOM    651 2HB  GLU A  44      -4.549  17.145   0.806  1.00  1.28           H  
ATOM    652 1HG  GLU A  44      -4.873  15.836   2.911  1.00  1.28           H  
ATOM    653 2HG  GLU A  44      -3.125  15.774   3.114  1.00  1.28           H  
ATOM    654  N   GLN A  45      -2.832  15.682  -1.786  1.00  1.47           N  
ATOM    655  CA  GLN A  45      -2.890  15.927  -3.224  1.00  1.47           C  
ATOM    656  C   GLN A  45      -3.354  14.684  -3.984  1.00  1.47           C  
ATOM    657  O   GLN A  45      -4.112  14.790  -4.947  1.00  1.47           O  
ATOM    658  CB  GLN A  45      -1.516  16.378  -3.728  1.00  1.47           C  
ATOM    659  CG  GLN A  45      -1.111  17.768  -3.247  1.00  1.47           C  
ATOM    660  CD  GLN A  45       0.340  18.108  -3.557  1.00  1.47           C  
ATOM    661  OE1 GLN A  45       1.157  17.237  -3.880  1.00  1.47           O  
ATOM    662  NE2 GLN A  45       0.673  19.392  -3.455  1.00  1.47           N  
ATOM    663  H   GLN A  45      -1.932  15.746  -1.305  1.00  1.47           H  
ATOM    664  HA  GLN A  45      -3.610  16.722  -3.408  1.00  1.47           H  
ATOM    665 1HB  GLN A  45      -0.759  15.673  -3.387  1.00  1.47           H  
ATOM    666 2HB  GLN A  45      -1.506  16.371  -4.815  1.00  1.47           H  
ATOM    667 1HG  GLN A  45      -1.739  18.497  -3.756  1.00  1.47           H  
ATOM    668 2HG  GLN A  45      -1.270  17.840  -2.180  1.00  1.47           H  
ATOM    669 1HE2 GLN A  45       1.611  19.683  -3.642  1.00  1.47           H  
ATOM    670 2HE2 GLN A  45      -0.016  20.066  -3.188  1.00  1.47           H  
ATOM    671  N   ARG A  46      -2.900  13.502  -3.548  1.00  1.73           N  
ATOM    672  CA  ARG A  46      -3.290  12.241  -4.183  1.00  1.73           C  
ATOM    673  C   ARG A  46      -4.766  11.909  -3.945  1.00  1.73           C  
ATOM    674  O   ARG A  46      -5.446  11.380  -4.826  1.00  1.73           O  
ATOM    675  CB  ARG A  46      -2.446  11.088  -3.657  1.00  1.73           C  
ATOM    676  CG  ARG A  46      -0.975  11.080  -4.095  1.00  1.73           C  
ATOM    677  CD  ARG A  46      -0.265   9.901  -3.536  1.00  1.73           C  
ATOM    678  NE  ARG A  46       1.160   9.909  -3.819  1.00  1.73           N  
ATOM    679  CZ  ARG A  46       1.730   9.507  -4.970  1.00  1.73           C  
ATOM    680  NH1 ARG A  46       0.979   9.097  -5.968  1.00  1.73           N  
ATOM    681  NH2 ARG A  46       3.053   9.517  -5.096  1.00  1.73           N  
ATOM    682  H   ARG A  46      -2.245  13.485  -2.765  1.00  1.73           H  
ATOM    683  HA  ARG A  46      -3.124  12.335  -5.255  1.00  1.73           H  
ATOM    684 1HB  ARG A  46      -2.455  11.116  -2.566  1.00  1.73           H  
ATOM    685 2HB  ARG A  46      -2.893  10.145  -3.962  1.00  1.73           H  
ATOM    686 1HG  ARG A  46      -0.920  11.033  -5.182  1.00  1.73           H  
ATOM    687 2HG  ARG A  46      -0.481  11.982  -3.748  1.00  1.73           H  
ATOM    688 1HD  ARG A  46      -0.390   9.896  -2.452  1.00  1.73           H  
ATOM    689 2HD  ARG A  46      -0.689   8.988  -3.951  1.00  1.73           H  
ATOM    690  HE  ARG A  46       1.777  10.219  -3.080  1.00  1.73           H  
ATOM    691 1HH1 ARG A  46      -0.028   9.086  -5.873  1.00  1.73           H  
ATOM    692 2HH1 ARG A  46       1.407   8.790  -6.829  1.00  1.73           H  
ATOM    693 1HH2 ARG A  46       3.656   9.802  -4.310  1.00  1.73           H  
ATOM    694 2HH2 ARG A  46       3.476   9.212  -5.959  1.00  1.73           H  
ATOM    695  N   ILE A  47      -5.247  12.210  -2.740  1.00  2.07           N  
ATOM    696  CA  ILE A  47      -6.625  11.955  -2.329  1.00  2.07           C  
ATOM    697  C   ILE A  47      -7.630  12.908  -2.984  1.00  2.07           C  
ATOM    698  O   ILE A  47      -8.713  12.492  -3.402  1.00  2.07           O  
ATOM    699  CB  ILE A  47      -6.729  12.011  -0.800  1.00  2.07           C  
ATOM    700  CG1 ILE A  47      -5.921  10.827  -0.204  1.00  2.07           C  
ATOM    701  CG2 ILE A  47      -8.184  11.962  -0.360  1.00  2.07           C  
ATOM    702  CD1 ILE A  47      -5.678  10.928   1.279  1.00  2.07           C  
ATOM    703  H   ILE A  47      -4.612  12.619  -2.053  1.00  2.07           H  
ATOM    704  HA  ILE A  47      -6.882  10.943  -2.639  1.00  2.07           H  
ATOM    705  HB  ILE A  47      -6.269  12.935  -0.444  1.00  2.07           H  
ATOM    706 1HG1 ILE A  47      -6.462   9.903  -0.400  1.00  2.07           H  
ATOM    707 2HG1 ILE A  47      -4.957  10.774  -0.708  1.00  2.07           H  
ATOM    708 1HG2 ILE A  47      -8.234  12.007   0.726  1.00  2.07           H  
ATOM    709 2HG2 ILE A  47      -8.719  12.811  -0.783  1.00  2.07           H  
ATOM    710 3HG2 ILE A  47      -8.639  11.036  -0.708  1.00  2.07           H  
ATOM    711 1HD1 ILE A  47      -5.105  10.062   1.612  1.00  2.07           H  
ATOM    712 2HD1 ILE A  47      -5.114  11.840   1.488  1.00  2.07           H  
ATOM    713 3HD1 ILE A  47      -6.631  10.960   1.804  1.00  2.07           H  
ATOM    714  N   ARG A  48      -7.288  14.194  -3.035  1.00  2.49           N  
ATOM    715  CA  ARG A  48      -8.156  15.211  -3.611  1.00  2.49           C  
ATOM    716  C   ARG A  48      -8.583  14.866  -5.040  1.00  2.49           C  
ATOM    717  O   ARG A  48      -7.756  14.588  -5.906  1.00  2.49           O  
ATOM    718  CB  ARG A  48      -7.428  16.552  -3.589  1.00  2.49           C  
ATOM    719  CG  ARG A  48      -8.200  17.744  -4.108  1.00  2.49           C  
ATOM    720  CD  ARG A  48      -7.463  19.025  -3.923  1.00  2.49           C  
ATOM    721  NE  ARG A  48      -8.210  20.152  -4.480  1.00  2.49           N  
ATOM    722  CZ  ARG A  48      -7.840  21.448  -4.409  1.00  2.49           C  
ATOM    723  NH1 ARG A  48      -6.724  21.798  -3.799  1.00  2.49           N  
ATOM    724  NH2 ARG A  48      -8.614  22.367  -4.960  1.00  2.49           N  
ATOM    725  H   ARG A  48      -6.391  14.489  -2.653  1.00  2.49           H  
ATOM    726  HA  ARG A  48      -9.047  15.287  -2.989  1.00  2.49           H  
ATOM    727 1HB  ARG A  48      -7.128  16.777  -2.567  1.00  2.49           H  
ATOM    728 2HB  ARG A  48      -6.509  16.464  -4.177  1.00  2.49           H  
ATOM    729 1HG  ARG A  48      -8.334  17.627  -5.169  1.00  2.49           H  
ATOM    730 2HG  ARG A  48      -9.173  17.817  -3.620  1.00  2.49           H  
ATOM    731 1HD  ARG A  48      -7.308  19.208  -2.861  1.00  2.49           H  
ATOM    732 2HD  ARG A  48      -6.500  18.966  -4.429  1.00  2.49           H  
ATOM    733  HE  ARG A  48      -9.096  19.944  -4.976  1.00  2.49           H  
ATOM    734 1HH1 ARG A  48      -6.137  21.092  -3.380  1.00  2.49           H  
ATOM    735 2HH1 ARG A  48      -6.456  22.770  -3.753  1.00  2.49           H  
ATOM    736 1HH2 ARG A  48      -9.476  22.076  -5.427  1.00  2.49           H  
ATOM    737 2HH2 ARG A  48      -8.358  23.339  -4.919  1.00  2.49           H  
ATOM    738  N   LYS A  49      -9.892  14.948  -5.297  1.00  2.97           N  
ATOM    739  CA  LYS A  49     -10.472  14.628  -6.609  1.00  2.97           C  
ATOM    740  C   LYS A  49     -10.515  15.815  -7.575  1.00  2.97           C  
ATOM    741  O   LYS A  49     -10.851  15.646  -8.750  1.00  2.97           O  
ATOM    742  CB  LYS A  49     -11.883  14.077  -6.418  1.00  2.97           C  
ATOM    743  CG  LYS A  49     -11.933  12.745  -5.676  1.00  2.97           C  
ATOM    744  CD  LYS A  49     -13.364  12.252  -5.504  1.00  2.97           C  
ATOM    745  CE  LYS A  49     -13.407  10.925  -4.757  1.00  2.97           C  
ATOM    746  NZ  LYS A  49     -14.803  10.450  -4.548  1.00  2.97           N  
ATOM    747  H   LYS A  49     -10.519  15.195  -4.544  1.00  2.97           H  
ATOM    748  HA  LYS A  49      -9.856  13.853  -7.067  1.00  2.97           H  
ATOM    749 1HB  LYS A  49     -12.482  14.799  -5.862  1.00  2.97           H  
ATOM    750 2HB  LYS A  49     -12.354  13.941  -7.392  1.00  2.97           H  
ATOM    751 1HG  LYS A  49     -11.365  11.999  -6.234  1.00  2.97           H  
ATOM    752 2HG  LYS A  49     -11.469  12.859  -4.692  1.00  2.97           H  
ATOM    753 1HD  LYS A  49     -13.939  12.992  -4.945  1.00  2.97           H  
ATOM    754 2HD  LYS A  49     -13.826  12.123  -6.483  1.00  2.97           H  
ATOM    755 1HE  LYS A  49     -12.861  10.177  -5.330  1.00  2.97           H  
ATOM    756 2HE  LYS A  49     -12.925  11.046  -3.786  1.00  2.97           H  
ATOM    757 1HZ  LYS A  49     -14.790   9.570  -4.051  1.00  2.97           H  
ATOM    758 2HZ  LYS A  49     -15.314  11.133  -4.007  1.00  2.97           H  
ATOM    759 3HZ  LYS A  49     -15.254  10.323  -5.443  1.00  2.97           H  
ATOM    760  N   SER A  50     -10.150  16.985  -7.048  1.00  3.45           N  
ATOM    761  CA  SER A  50     -10.141  18.321  -7.669  1.00  3.45           C  
ATOM    762  C   SER A  50     -11.063  19.254  -6.890  1.00  3.45           C  
ATOM    763  O   SER A  50     -10.662  19.799  -5.859  1.00  3.45           O  
ATOM    764  OXT SER A  50     -12.270  19.202  -7.112  1.00  3.45           O  
ATOM    765  CB  SER A  50     -10.601  18.330  -9.126  1.00  3.45           C  
ATOM    766  OG  SER A  50      -9.751  17.589  -9.947  1.00  3.45           O  
ATOM    767  H   SER A  50      -9.868  16.931  -6.085  1.00  3.45           H  
ATOM    768  HA  SER A  50      -9.127  18.721  -7.624  1.00  3.45           H  
ATOM    769 1HB  SER A  50     -11.622  17.956  -9.205  1.00  3.45           H  
ATOM    770 2HB  SER A  50     -10.616  19.360  -9.474  1.00  3.45           H  
ATOM    771  HG  SER A  50     -10.035  16.673  -9.819  1.00  3.45           H  
ENDMDL

REMARK ID 640458 DOMAINID 634055 MODEL 4 T1_50_NEM2
MODEL     4
ATOM      1  N   SER A   1       0.026  -0.460  -1.066  1.00  2.99           N  
ATOM      2  CA  SER A   1       1.461  -0.443  -0.808  1.00  2.99           C  
ATOM      3  C   SER A   1       2.028   0.968  -0.671  1.00  2.99           C  
ATOM      4  O   SER A   1       2.705   1.270   0.310  1.00  2.99           O  
ATOM      5  CB  SER A   1       2.205  -1.169  -1.909  1.00  2.99           C  
ATOM      6  OG  SER A   1       1.878  -2.534  -1.926  1.00  2.99           O  
ATOM      7 1H   SER A   1      -0.262  -1.381  -1.361  1.00  2.99           H  
ATOM      8 2H   SER A   1      -0.423  -0.235  -0.184  1.00  2.99           H  
ATOM      9 3H   SER A   1      -0.228   0.223  -1.758  1.00  2.99           H  
ATOM     10  HA  SER A   1       1.638  -0.964   0.135  1.00  2.99           H  
ATOM     11 1HB  SER A   1       1.966  -0.721  -2.871  1.00  2.99           H  
ATOM     12 2HB  SER A   1       3.279  -1.051  -1.752  1.00  2.99           H  
ATOM     13  HG  SER A   1       2.022  -2.847  -1.030  1.00  2.99           H  
ATOM     14  N   THR A   2       1.722   1.856  -1.620  1.00  2.43           N  
ATOM     15  CA  THR A   2       2.287   3.211  -1.584  1.00  2.43           C  
ATOM     16  C   THR A   2       1.937   4.000  -0.322  1.00  2.43           C  
ATOM     17  O   THR A   2       2.809   4.601   0.312  1.00  2.43           O  
ATOM     18  CB  THR A   2       1.817   3.996  -2.816  1.00  2.43           C  
ATOM     19  OG1 THR A   2       2.309   3.359  -4.003  1.00  2.43           O  
ATOM     20  CG2 THR A   2       2.297   5.411  -2.761  1.00  2.43           C  
ATOM     21  H   THR A   2       1.151   1.600  -2.409  1.00  2.43           H  
ATOM     22  HA  THR A   2       3.376   3.124  -1.627  1.00  2.43           H  
ATOM     23  HB  THR A   2       0.729   3.999  -2.847  1.00  2.43           H  
ATOM     24  HG1 THR A   2       3.272   3.356  -3.985  1.00  2.43           H  
ATOM     25 1HG2 THR A   2       1.949   5.944  -3.638  1.00  2.43           H  
ATOM     26 2HG2 THR A   2       1.899   5.882  -1.870  1.00  2.43           H  
ATOM     27 3HG2 THR A   2       3.387   5.426  -2.733  1.00  2.43           H  
ATOM     28  N   ILE A   3       0.673   3.976   0.079  1.00  1.90           N  
ATOM     29  CA  ILE A   3       0.283   4.711   1.269  1.00  1.90           C  
ATOM     30  C   ILE A   3       1.001   4.150   2.484  1.00  1.90           C  
ATOM     31  O   ILE A   3       1.459   4.901   3.352  1.00  1.90           O  
ATOM     32  CB  ILE A   3      -1.235   4.691   1.496  1.00  1.90           C  
ATOM     33  CG1 ILE A   3      -1.937   5.503   0.386  1.00  1.90           C  
ATOM     34  CG2 ILE A   3      -1.552   5.267   2.873  1.00  1.90           C  
ATOM     35  CD1 ILE A   3      -3.434   5.342   0.366  1.00  1.90           C  
ATOM     36  H   ILE A   3      -0.016   3.464  -0.450  1.00  1.90           H  
ATOM     37  HA  ILE A   3       0.587   5.745   1.147  1.00  1.90           H  
ATOM     38  HB  ILE A   3      -1.600   3.660   1.443  1.00  1.90           H  
ATOM     39 1HG1 ILE A   3      -1.716   6.549   0.516  1.00  1.90           H  
ATOM     40 2HG1 ILE A   3      -1.545   5.184  -0.580  1.00  1.90           H  
ATOM     41 1HG2 ILE A   3      -2.628   5.245   3.035  1.00  1.90           H  
ATOM     42 2HG2 ILE A   3      -1.058   4.666   3.638  1.00  1.90           H  
ATOM     43 3HG2 ILE A   3      -1.196   6.293   2.934  1.00  1.90           H  
ATOM     44 1HD1 ILE A   3      -3.853   5.942  -0.443  1.00  1.90           H  
ATOM     45 2HD1 ILE A   3      -3.686   4.292   0.210  1.00  1.90           H  
ATOM     46 3HD1 ILE A   3      -3.848   5.678   1.316  1.00  1.90           H  
ATOM     47  N   GLU A   4       1.083   2.827   2.566  1.00  1.48           N  
ATOM     48  CA  GLU A   4       1.727   2.187   3.695  1.00  1.48           C  
ATOM     49  C   GLU A   4       3.222   2.520   3.740  1.00  1.48           C  
ATOM     50  O   GLU A   4       3.758   2.787   4.815  1.00  1.48           O  
ATOM     51  CB  GLU A   4       1.496   0.674   3.646  1.00  1.48           C  
ATOM     52  CG  GLU A   4       0.018   0.267   3.835  1.00  1.48           C  
ATOM     53  CD  GLU A   4      -0.801   0.327   2.550  1.00  1.48           C  
ATOM     54  OE1 GLU A   4      -0.232   0.105   1.505  1.00  1.48           O  
ATOM     55  OE2 GLU A   4      -1.973   0.595   2.611  1.00  1.48           O  
ATOM     56  H   GLU A   4       0.705   2.264   1.824  1.00  1.48           H  
ATOM     57  HA  GLU A   4       1.267   2.563   4.606  1.00  1.48           H  
ATOM     58 1HB  GLU A   4       1.839   0.285   2.687  1.00  1.48           H  
ATOM     59 2HB  GLU A   4       2.085   0.192   4.426  1.00  1.48           H  
ATOM     60 1HG  GLU A   4      -0.019  -0.749   4.228  1.00  1.48           H  
ATOM     61 2HG  GLU A   4      -0.432   0.929   4.574  1.00  1.48           H  
ATOM     62  N   GLU A   5       3.896   2.564   2.583  1.00  1.18           N  
ATOM     63  CA  GLU A   5       5.315   2.913   2.591  1.00  1.18           C  
ATOM     64  C   GLU A   5       5.508   4.337   3.104  1.00  1.18           C  
ATOM     65  O   GLU A   5       6.389   4.597   3.934  1.00  1.18           O  
ATOM     66  CB  GLU A   5       5.920   2.775   1.188  1.00  1.18           C  
ATOM     67  CG  GLU A   5       6.069   1.325   0.701  1.00  1.18           C  
ATOM     68  CD  GLU A   5       6.565   1.208  -0.728  1.00  1.18           C  
ATOM     69  OE1 GLU A   5       6.714   2.217  -1.380  1.00  1.18           O  
ATOM     70  OE2 GLU A   5       6.790   0.102  -1.164  1.00  1.18           O  
ATOM     71  H   GLU A   5       3.430   2.321   1.709  1.00  1.18           H  
ATOM     72  HA  GLU A   5       5.835   2.233   3.266  1.00  1.18           H  
ATOM     73 1HB  GLU A   5       5.282   3.299   0.471  1.00  1.18           H  
ATOM     74 2HB  GLU A   5       6.900   3.248   1.163  1.00  1.18           H  
ATOM     75 1HG  GLU A   5       6.775   0.816   1.355  1.00  1.18           H  
ATOM     76 2HG  GLU A   5       5.115   0.821   0.793  1.00  1.18           H  
ATOM     77  N   TYR A   6       4.634   5.249   2.668  1.00  0.97           N  
ATOM     78  CA  TYR A   6       4.690   6.622   3.140  1.00  0.97           C  
ATOM     79  C   TYR A   6       4.389   6.706   4.625  1.00  0.97           C  
ATOM     80  O   TYR A   6       5.029   7.468   5.351  1.00  0.97           O  
ATOM     81  CB  TYR A   6       3.721   7.494   2.371  1.00  0.97           C  
ATOM     82  CG  TYR A   6       4.199   7.973   1.017  1.00  0.97           C  
ATOM     83  CD1 TYR A   6       3.459   7.714  -0.100  1.00  0.97           C  
ATOM     84  CD2 TYR A   6       5.382   8.696   0.905  1.00  0.97           C  
ATOM     85  CE1 TYR A   6       3.872   8.165  -1.321  1.00  0.97           C  
ATOM     86  CE2 TYR A   6       5.799   9.155  -0.330  1.00  0.97           C  
ATOM     87  CZ  TYR A   6       5.036   8.887  -1.448  1.00  0.97           C  
ATOM     88  OH  TYR A   6       5.433   9.335  -2.702  1.00  0.97           O  
ATOM     89  H   TYR A   6       3.933   4.980   1.973  1.00  0.97           H  
ATOM     90  HA  TYR A   6       5.700   7.000   2.982  1.00  0.97           H  
ATOM     91 1HB  TYR A   6       2.819   6.911   2.211  1.00  0.97           H  
ATOM     92 2HB  TYR A   6       3.448   8.340   2.961  1.00  0.97           H  
ATOM     93  HD1 TYR A   6       2.538   7.147  -0.016  1.00  0.97           H  
ATOM     94  HD2 TYR A   6       5.979   8.905   1.794  1.00  0.97           H  
ATOM     95  HE1 TYR A   6       3.282   7.951  -2.184  1.00  0.97           H  
ATOM     96  HE2 TYR A   6       6.724   9.725  -0.418  1.00  0.97           H  
ATOM     97  HH  TYR A   6       6.312   9.725  -2.636  1.00  0.97           H  
ATOM     98  N   THR A   7       3.437   5.902   5.088  1.00  0.85           N  
ATOM     99  CA  THR A   7       3.057   5.889   6.485  1.00  0.85           C  
ATOM    100  C   THR A   7       4.212   5.423   7.355  1.00  0.85           C  
ATOM    101  O   THR A   7       4.501   6.039   8.386  1.00  0.85           O  
ATOM    102  CB  THR A   7       1.822   5.014   6.695  1.00  0.85           C  
ATOM    103  OG1 THR A   7       0.740   5.559   5.916  1.00  0.85           O  
ATOM    104  CG2 THR A   7       1.440   4.998   8.161  1.00  0.85           C  
ATOM    105  H   THR A   7       2.927   5.304   4.439  1.00  0.85           H  
ATOM    106  HA  THR A   7       2.808   6.896   6.787  1.00  0.85           H  
ATOM    107  HB  THR A   7       2.030   4.002   6.365  1.00  0.85           H  
ATOM    108  HG1 THR A   7       0.978   5.472   4.957  1.00  0.85           H  
ATOM    109 1HG2 THR A   7       0.556   4.377   8.298  1.00  0.85           H  
ATOM    110 2HG2 THR A   7       2.267   4.588   8.744  1.00  0.85           H  
ATOM    111 3HG2 THR A   7       1.227   6.013   8.495  1.00  0.85           H  
ATOM    112  N   ASP A   8       4.888   4.348   6.943  1.00  0.78           N  
ATOM    113  CA  ASP A   8       6.030   3.866   7.705  1.00  0.78           C  
ATOM    114  C   ASP A   8       7.129   4.926   7.746  1.00  0.78           C  
ATOM    115  O   ASP A   8       7.747   5.143   8.795  1.00  0.78           O  
ATOM    116  CB  ASP A   8       6.574   2.560   7.116  1.00  0.78           C  
ATOM    117  CG  ASP A   8       5.677   1.335   7.383  1.00  0.78           C  
ATOM    118  OD1 ASP A   8       4.782   1.433   8.195  1.00  0.78           O  
ATOM    119  OD2 ASP A   8       5.927   0.301   6.799  1.00  0.78           O  
ATOM    120  H   ASP A   8       4.595   3.861   6.095  1.00  0.78           H  
ATOM    121  HA  ASP A   8       5.704   3.670   8.725  1.00  0.78           H  
ATOM    122 1HB  ASP A   8       6.671   2.680   6.031  1.00  0.78           H  
ATOM    123 2HB  ASP A   8       7.568   2.366   7.512  1.00  0.78           H  
ATOM    124  N   LYS A   9       7.343   5.628   6.625  1.00  0.74           N  
ATOM    125  CA  LYS A   9       8.340   6.687   6.601  1.00  0.74           C  
ATOM    126  C   LYS A   9       7.940   7.805   7.561  1.00  0.74           C  
ATOM    127  O   LYS A   9       8.774   8.277   8.332  1.00  0.74           O  
ATOM    128  CB  LYS A   9       8.560   7.222   5.189  1.00  0.74           C  
ATOM    129  CG  LYS A   9       9.663   8.289   5.089  1.00  0.74           C  
ATOM    130  CD  LYS A   9       9.909   8.704   3.632  1.00  0.74           C  
ATOM    131  CE  LYS A   9      10.790   9.956   3.546  1.00  0.74           C  
ATOM    132  NZ  LYS A   9      12.184   9.715   3.972  1.00  0.74           N  
ATOM    133  H   LYS A   9       6.829   5.402   5.771  1.00  0.74           H  
ATOM    134  HA  LYS A   9       9.286   6.275   6.950  1.00  0.74           H  
ATOM    135 1HB  LYS A   9       8.805   6.398   4.521  1.00  0.74           H  
ATOM    136 2HB  LYS A   9       7.631   7.665   4.827  1.00  0.74           H  
ATOM    137 1HG  LYS A   9       9.379   9.159   5.676  1.00  0.74           H  
ATOM    138 2HG  LYS A   9      10.589   7.891   5.500  1.00  0.74           H  
ATOM    139 1HD  LYS A   9      10.409   7.888   3.109  1.00  0.74           H  
ATOM    140 2HD  LYS A   9       8.957   8.895   3.139  1.00  0.74           H  
ATOM    141 1HE  LYS A   9      10.792  10.327   2.524  1.00  0.74           H  
ATOM    142 2HE  LYS A   9      10.373  10.722   4.194  1.00  0.74           H  
ATOM    143 1HZ  LYS A   9      12.669  10.619   3.899  1.00  0.74           H  
ATOM    144 2HZ  LYS A   9      12.208   9.399   4.925  1.00  0.74           H  
ATOM    145 3HZ  LYS A   9      12.624   9.034   3.381  1.00  0.74           H  
ATOM    146  N   ARG A  10       6.660   8.214   7.547  1.00  0.72           N  
ATOM    147  CA  ARG A  10       6.219   9.271   8.453  1.00  0.72           C  
ATOM    148  C   ARG A  10       6.437   8.850   9.894  1.00  0.72           C  
ATOM    149  O   ARG A  10       6.889   9.642  10.722  1.00  0.72           O  
ATOM    150  CB  ARG A  10       4.733   9.576   8.283  1.00  0.72           C  
ATOM    151  CG  ARG A  10       4.353  10.324   7.033  1.00  0.72           C  
ATOM    152  CD  ARG A  10       2.898  10.681   6.993  1.00  0.72           C  
ATOM    153  NE  ARG A  10       2.037   9.510   6.787  1.00  0.72           N  
ATOM    154  CZ  ARG A  10       0.710   9.470   7.068  1.00  0.72           C  
ATOM    155  NH1 ARG A  10       0.118  10.530   7.566  1.00  0.72           N  
ATOM    156  NH2 ARG A  10      -0.016   8.374   6.853  1.00  0.72           N  
ATOM    157  H   ARG A  10       6.002   7.805   6.885  1.00  0.72           H  
ATOM    158  HA  ARG A  10       6.792  10.171   8.253  1.00  0.72           H  
ATOM    159 1HB  ARG A  10       4.176   8.641   8.277  1.00  0.72           H  
ATOM    160 2HB  ARG A  10       4.384  10.157   9.136  1.00  0.72           H  
ATOM    161 1HG  ARG A  10       4.934  11.238   6.951  1.00  0.72           H  
ATOM    162 2HG  ARG A  10       4.566   9.689   6.207  1.00  0.72           H  
ATOM    163 1HD  ARG A  10       2.610  11.162   7.928  1.00  0.72           H  
ATOM    164 2HD  ARG A  10       2.728  11.374   6.169  1.00  0.72           H  
ATOM    165  HE  ARG A  10       2.465   8.682   6.400  1.00  0.72           H  
ATOM    166 1HH1 ARG A  10       0.652  11.378   7.746  1.00  0.72           H  
ATOM    167 2HH1 ARG A  10      -0.868  10.504   7.778  1.00  0.72           H  
ATOM    168 1HH2 ARG A  10       0.397   7.515   6.475  1.00  0.72           H  
ATOM    169 2HH2 ARG A  10      -1.000   8.379   7.074  1.00  0.72           H  
ATOM    170  N   ALA A  11       6.160   7.583  10.203  1.00  0.70           N  
ATOM    171  CA  ALA A  11       6.362   7.117  11.559  1.00  0.70           C  
ATOM    172  C   ALA A  11       7.828   7.222  11.941  1.00  0.70           C  
ATOM    173  O   ALA A  11       8.159   7.705  13.026  1.00  0.70           O  
ATOM    174  CB  ALA A  11       5.888   5.686  11.696  1.00  0.70           C  
ATOM    175  H   ALA A  11       5.777   6.953   9.497  1.00  0.70           H  
ATOM    176  HA  ALA A  11       5.785   7.755  12.228  1.00  0.70           H  
ATOM    177 1HB  ALA A  11       6.028   5.350  12.721  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       4.833   5.626  11.428  1.00  0.70           H  
ATOM    179 3HB  ALA A  11       6.464   5.050  11.025  1.00  0.70           H  
ATOM    180  N   ALA A  12       8.719   6.819  11.031  1.00  0.70           N  
ATOM    181  CA  ALA A  12      10.144   6.887  11.311  1.00  0.70           C  
ATOM    182  C   ALA A  12      10.583   8.326  11.539  1.00  0.70           C  
ATOM    183  O   ALA A  12      11.348   8.620  12.460  1.00  0.70           O  
ATOM    184  CB  ALA A  12      10.924   6.281  10.160  1.00  0.70           C  
ATOM    185  H   ALA A  12       8.397   6.425  10.145  1.00  0.70           H  
ATOM    186  HA  ALA A  12      10.340   6.322  12.223  1.00  0.70           H  
ATOM    187 1HB  ALA A  12      11.989   6.314  10.381  1.00  0.70           H  
ATOM    188 2HB  ALA A  12      10.610   5.247  10.017  1.00  0.70           H  
ATOM    189 3HB  ALA A  12      10.724   6.847   9.252  1.00  0.70           H  
ATOM    190  N   LEU A  13      10.056   9.243  10.732  1.00  0.70           N  
ATOM    191  CA  LEU A  13      10.411  10.643  10.866  1.00  0.70           C  
ATOM    192  C   LEU A  13       9.933  11.191  12.194  1.00  0.70           C  
ATOM    193  O   LEU A  13      10.646  11.959  12.847  1.00  0.70           O  
ATOM    194  CB  LEU A  13       9.788  11.441   9.736  1.00  0.70           C  
ATOM    195  CG  LEU A  13      10.335  11.193   8.348  1.00  0.70           C  
ATOM    196  CD1 LEU A  13       9.453  11.882   7.356  1.00  0.70           C  
ATOM    197  CD2 LEU A  13      11.737  11.725   8.261  1.00  0.70           C  
ATOM    198  H   LEU A  13       9.423   8.951   9.986  1.00  0.70           H  
ATOM    199  HA  LEU A  13      11.494  10.734  10.819  1.00  0.70           H  
ATOM    200 1HB  LEU A  13       8.720  11.228   9.713  1.00  0.70           H  
ATOM    201 2HB  LEU A  13       9.913  12.502   9.953  1.00  0.70           H  
ATOM    202  HG  LEU A  13      10.335  10.134   8.135  1.00  0.70           H  
ATOM    203 1HD1 LEU A  13       9.828  11.711   6.360  1.00  0.70           H  
ATOM    204 2HD1 LEU A  13       8.452  11.494   7.437  1.00  0.70           H  
ATOM    205 3HD1 LEU A  13       9.450  12.938   7.569  1.00  0.70           H  
ATOM    206 1HD2 LEU A  13      12.129  11.555   7.260  1.00  0.70           H  
ATOM    207 2HD2 LEU A  13      11.737  12.800   8.470  1.00  0.70           H  
ATOM    208 3HD2 LEU A  13      12.358  11.211   8.983  1.00  0.70           H  
ATOM    209  N   ASN A  14       8.741  10.769  12.620  1.00  0.70           N  
ATOM    210  CA  ASN A  14       8.189  11.223  13.881  1.00  0.70           C  
ATOM    211  C   ASN A  14       9.031  10.716  15.046  1.00  0.70           C  
ATOM    212  O   ASN A  14       9.316  11.470  15.980  1.00  0.70           O  
ATOM    213  CB  ASN A  14       6.747  10.772  14.010  1.00  0.70           C  
ATOM    214  CG  ASN A  14       5.800  11.541  13.110  1.00  0.70           C  
ATOM    215  OD1 ASN A  14       6.087  12.661  12.671  1.00  0.70           O  
ATOM    216  ND2 ASN A  14       4.668  10.945  12.826  1.00  0.70           N  
ATOM    217  H   ASN A  14       8.188  10.143  12.033  1.00  0.70           H  
ATOM    218  HA  ASN A  14       8.220  12.312  13.901  1.00  0.70           H  
ATOM    219 1HB  ASN A  14       6.679   9.715  13.764  1.00  0.70           H  
ATOM    220 2HB  ASN A  14       6.424  10.887  15.044  1.00  0.70           H  
ATOM    221 1HD2 ASN A  14       4.000  11.397  12.235  1.00  0.70           H  
ATOM    222 2HD2 ASN A  14       4.476  10.040  13.199  1.00  0.70           H  
ATOM    223  N   GLU A  15       9.484   9.455  14.985  1.00  0.70           N  
ATOM    224  CA  GLU A  15      10.317   8.954  16.073  1.00  0.70           C  
ATOM    225  C   GLU A  15      11.650   9.695  16.126  1.00  0.70           C  
ATOM    226  O   GLU A  15      12.118  10.064  17.210  1.00  0.70           O  
ATOM    227  CB  GLU A  15      10.559   7.442  15.964  1.00  0.70           C  
ATOM    228  CG  GLU A  15       9.330   6.563  16.256  1.00  0.70           C  
ATOM    229  CD  GLU A  15       9.625   5.061  16.203  1.00  0.70           C  
ATOM    230  OE1 GLU A  15      10.723   4.691  15.847  1.00  0.70           O  
ATOM    231  OE2 GLU A  15       8.748   4.293  16.534  1.00  0.70           O  
ATOM    232  H   GLU A  15       9.222   8.852  14.203  1.00  0.70           H  
ATOM    233  HA  GLU A  15       9.796   9.140  17.012  1.00  0.70           H  
ATOM    234 1HB  GLU A  15      10.894   7.211  14.949  1.00  0.70           H  
ATOM    235 2HB  GLU A  15      11.359   7.151  16.644  1.00  0.70           H  
ATOM    236 1HG  GLU A  15       8.944   6.813  17.244  1.00  0.70           H  
ATOM    237 2HG  GLU A  15       8.557   6.800  15.525  1.00  0.70           H  
ATOM    238  N   GLU A  16      12.246   9.976  14.958  1.00  0.71           N  
ATOM    239  CA  GLU A  16      13.514  10.695  14.967  1.00  0.71           C  
ATOM    240  C   GLU A  16      13.285  12.115  15.471  1.00  0.71           C  
ATOM    241  O   GLU A  16      14.069  12.631  16.267  1.00  0.71           O  
ATOM    242  CB  GLU A  16      14.159  10.701  13.578  1.00  0.71           C  
ATOM    243  CG  GLU A  16      14.690   9.329  13.079  1.00  0.71           C  
ATOM    244  CD  GLU A  16      15.809   8.733  13.931  1.00  0.71           C  
ATOM    245  OE1 GLU A  16      16.766   9.418  14.206  1.00  0.71           O  
ATOM    246  OE2 GLU A  16      15.698   7.575  14.309  1.00  0.71           O  
ATOM    247  H   GLU A  16      11.835   9.654  14.078  1.00  0.71           H  
ATOM    248  HA  GLU A  16      14.191  10.199  15.655  1.00  0.71           H  
ATOM    249 1HB  GLU A  16      13.417  11.038  12.853  1.00  0.71           H  
ATOM    250 2HB  GLU A  16      14.982  11.417  13.559  1.00  0.71           H  
ATOM    251 1HG  GLU A  16      13.859   8.628  13.063  1.00  0.71           H  
ATOM    252 2HG  GLU A  16      15.043   9.450  12.057  1.00  0.71           H  
ATOM    253  N   GLY A  17      12.156  12.708  15.085  1.00  0.73           N  
ATOM    254  CA  GLY A  17      11.789  14.046  15.509  1.00  0.73           C  
ATOM    255  C   GLY A  17      11.749  14.105  17.025  1.00  0.73           C  
ATOM    256  O   GLY A  17      12.371  14.973  17.640  1.00  0.73           O  
ATOM    257  H   GLY A  17      11.543  12.234  14.427  1.00  0.73           H  
ATOM    258 1HA  GLY A  17      12.505  14.766  15.119  1.00  0.73           H  
ATOM    259 2HA  GLY A  17      10.811  14.294  15.098  1.00  0.73           H  
ATOM    260  N   LEU A  18      11.022  13.175  17.638  1.00  0.85           N  
ATOM    261  CA  LEU A  18      10.896  13.156  19.086  1.00  0.85           C  
ATOM    262  C   LEU A  18      12.232  12.951  19.792  1.00  0.85           C  
ATOM    263  O   LEU A  18      12.511  13.620  20.790  1.00  0.85           O  
ATOM    264  CB  LEU A  18       9.931  12.045  19.481  1.00  0.85           C  
ATOM    265  CG  LEU A  18       8.475  12.296  19.099  1.00  0.85           C  
ATOM    266  CD1 LEU A  18       7.667  11.034  19.342  1.00  0.85           C  
ATOM    267  CD2 LEU A  18       7.947  13.463  19.914  1.00  0.85           C  
ATOM    268  H   LEU A  18      10.528  12.478  17.077  1.00  0.85           H  
ATOM    269  HA  LEU A  18      10.484  14.110  19.403  1.00  0.85           H  
ATOM    270 1HB  LEU A  18      10.249  11.125  18.984  1.00  0.85           H  
ATOM    271 2HB  LEU A  18       9.983  11.897  20.557  1.00  0.85           H  
ATOM    272  HG  LEU A  18       8.411  12.540  18.042  1.00  0.85           H  
ATOM    273 1HD1 LEU A  18       6.628  11.208  19.061  1.00  0.85           H  
ATOM    274 2HD1 LEU A  18       8.076  10.224  18.735  1.00  0.85           H  
ATOM    275 3HD1 LEU A  18       7.718  10.764  20.394  1.00  0.85           H  
ATOM    276 1HD2 LEU A  18       6.908  13.654  19.643  1.00  0.85           H  
ATOM    277 2HD2 LEU A  18       8.008  13.222  20.976  1.00  0.85           H  
ATOM    278 3HD2 LEU A  18       8.546  14.347  19.707  1.00  0.85           H  
ATOM    279  N   LYS A  19      13.092  12.073  19.269  1.00  1.13           N  
ATOM    280  CA  LYS A  19      14.387  11.880  19.916  1.00  1.13           C  
ATOM    281  C   LYS A  19      15.213  13.164  19.857  1.00  1.13           C  
ATOM    282  O   LYS A  19      15.853  13.560  20.839  1.00  1.13           O  
ATOM    283  CB  LYS A  19      15.143  10.722  19.266  1.00  1.13           C  
ATOM    284  CG  LYS A  19      14.564   9.339  19.580  1.00  1.13           C  
ATOM    285  CD  LYS A  19      15.474   8.232  19.074  1.00  1.13           C  
ATOM    286  CE  LYS A  19      15.432   8.156  17.562  1.00  1.13           C  
ATOM    287  NZ  LYS A  19      16.237   7.019  17.022  1.00  1.13           N  
ATOM    288  H   LYS A  19      12.837  11.522  18.445  1.00  1.13           H  
ATOM    289  HA  LYS A  19      14.217  11.638  20.963  1.00  1.13           H  
ATOM    290 1HB  LYS A  19      15.123  10.850  18.178  1.00  1.13           H  
ATOM    291 2HB  LYS A  19      16.184  10.741  19.580  1.00  1.13           H  
ATOM    292 1HG  LYS A  19      14.436   9.235  20.657  1.00  1.13           H  
ATOM    293 2HG  LYS A  19      13.588   9.243  19.107  1.00  1.13           H  
ATOM    294 1HD  LYS A  19      16.498   8.423  19.392  1.00  1.13           H  
ATOM    295 2HD  LYS A  19      15.152   7.277  19.485  1.00  1.13           H  
ATOM    296 1HE  LYS A  19      14.396   8.039  17.237  1.00  1.13           H  
ATOM    297 2HE  LYS A  19      15.825   9.086  17.149  1.00  1.13           H  
ATOM    298 1HZ  LYS A  19      16.151   7.053  15.995  1.00  1.13           H  
ATOM    299 2HZ  LYS A  19      17.202   7.123  17.284  1.00  1.13           H  
ATOM    300 3HZ  LYS A  19      15.883   6.145  17.365  1.00  1.13           H  
ATOM    301  N   LEU A  20      15.153  13.844  18.720  1.00  1.76           N  
ATOM    302  CA  LEU A  20      15.868  15.089  18.537  1.00  1.76           C  
ATOM    303  C   LEU A  20      15.334  16.161  19.470  1.00  1.76           C  
ATOM    304  O   LEU A  20      16.116  16.896  20.081  1.00  1.76           O  
ATOM    305  CB  LEU A  20      15.735  15.484  17.084  1.00  1.76           C  
ATOM    306  CG  LEU A  20      16.494  14.598  16.130  1.00  1.76           C  
ATOM    307  CD1 LEU A  20      16.034  14.870  14.745  1.00  1.76           C  
ATOM    308  CD2 LEU A  20      17.969  14.895  16.266  1.00  1.76           C  
ATOM    309  H   LEU A  20      14.609  13.471  17.938  1.00  1.76           H  
ATOM    310  HA  LEU A  20      16.918  14.920  18.763  1.00  1.76           H  
ATOM    311 1HB  LEU A  20      14.689  15.437  16.807  1.00  1.76           H  
ATOM    312 2HB  LEU A  20      16.081  16.510  16.954  1.00  1.76           H  
ATOM    313  HG  LEU A  20      16.315  13.553  16.361  1.00  1.76           H  
ATOM    314 1HD1 LEU A  20      16.588  14.236  14.063  1.00  1.76           H  
ATOM    315 2HD1 LEU A  20      14.971  14.650  14.664  1.00  1.76           H  
ATOM    316 3HD1 LEU A  20      16.200  15.887  14.519  1.00  1.76           H  
ATOM    317 1HD2 LEU A  20      18.532  14.265  15.577  1.00  1.76           H  
ATOM    318 2HD2 LEU A  20      18.147  15.935  16.032  1.00  1.76           H  
ATOM    319 3HD2 LEU A  20      18.286  14.693  17.288  1.00  1.76           H  
ATOM    320  N   LYS A  21      14.008  16.207  19.655  1.00  2.95           N  
ATOM    321  CA  LYS A  21      13.427  17.179  20.570  1.00  2.95           C  
ATOM    322  C   LYS A  21      13.869  16.891  21.998  1.00  2.95           C  
ATOM    323  O   LYS A  21      14.232  17.808  22.734  1.00  2.95           O  
ATOM    324  CB  LYS A  21      11.896  17.178  20.492  1.00  2.95           C  
ATOM    325  CG  LYS A  21      11.342  17.767  19.203  1.00  2.95           C  
ATOM    326  CD  LYS A  21       9.821  17.740  19.156  1.00  2.95           C  
ATOM    327  CE  LYS A  21       9.305  18.338  17.846  1.00  2.95           C  
ATOM    328  NZ  LYS A  21       7.811  18.338  17.770  1.00  2.95           N  
ATOM    329  H   LYS A  21      13.402  15.586  19.119  1.00  2.95           H  
ATOM    330  HA  LYS A  21      13.788  18.170  20.297  1.00  2.95           H  
ATOM    331 1HB  LYS A  21      11.534  16.152  20.573  1.00  2.95           H  
ATOM    332 2HB  LYS A  21      11.486  17.738  21.331  1.00  2.95           H  
ATOM    333 1HG  LYS A  21      11.694  18.792  19.088  1.00  2.95           H  
ATOM    334 2HG  LYS A  21      11.716  17.185  18.386  1.00  2.95           H  
ATOM    335 1HD  LYS A  21       9.480  16.706  19.231  1.00  2.95           H  
ATOM    336 2HD  LYS A  21       9.416  18.302  19.995  1.00  2.95           H  
ATOM    337 1HE  LYS A  21       9.664  19.363  17.759  1.00  2.95           H  
ATOM    338 2HE  LYS A  21       9.699  17.755  17.012  1.00  2.95           H  
ATOM    339 1HZ  LYS A  21       7.520  18.741  16.890  1.00  2.95           H  
ATOM    340 2HZ  LYS A  21       7.462  17.393  17.834  1.00  2.95           H  
ATOM    341 3HZ  LYS A  21       7.435  18.886  18.531  1.00  2.95           H  
ATOM    342  N   ASN A  22      13.928  15.612  22.374  1.00  4.61           N  
ATOM    343  CA  ASN A  22      14.346  15.232  23.720  1.00  4.61           C  
ATOM    344  C   ASN A  22      15.795  15.655  23.967  1.00  4.61           C  
ATOM    345  O   ASN A  22      16.170  16.035  25.077  1.00  4.61           O  
ATOM    346  CB  ASN A  22      14.179  13.739  23.919  1.00  4.61           C  
ATOM    347  CG  ASN A  22      12.730  13.326  24.030  1.00  4.61           C  
ATOM    348  OD1 ASN A  22      11.848  14.134  24.355  1.00  4.61           O  
ATOM    349  ND2 ASN A  22      12.467  12.072  23.760  1.00  4.61           N  
ATOM    350  H   ASN A  22      13.623  14.884  21.726  1.00  4.61           H  
ATOM    351  HA  ASN A  22      13.721  15.759  24.441  1.00  4.61           H  
ATOM    352 1HB  ASN A  22      14.626  13.212  23.079  1.00  4.61           H  
ATOM    353 2HB  ASN A  22      14.708  13.430  24.818  1.00  4.61           H  
ATOM    354 1HD2 ASN A  22      11.528  11.738  23.812  1.00  4.61           H  
ATOM    355 2HD2 ASN A  22      13.206  11.455  23.499  1.00  4.61           H  
ATOM    356  N   ALA A  23      16.594  15.630  22.899  1.00  5.99           N  
ATOM    357  CA  ALA A  23      17.996  16.022  22.917  1.00  5.99           C  
ATOM    358  C   ALA A  23      18.188  17.543  22.816  1.00  5.99           C  
ATOM    359  O   ALA A  23      19.321  18.027  22.855  1.00  5.99           O  
ATOM    360  CB  ALA A  23      18.725  15.354  21.763  1.00  5.99           C  
ATOM    361  H   ALA A  23      16.214  15.263  22.025  1.00  5.99           H  
ATOM    362  HA  ALA A  23      18.424  15.689  23.861  1.00  5.99           H  
ATOM    363 1HB  ALA A  23      19.779  15.619  21.795  1.00  5.99           H  
ATOM    364 2HB  ALA A  23      18.615  14.272  21.844  1.00  5.99           H  
ATOM    365 3HB  ALA A  23      18.294  15.689  20.824  1.00  5.99           H  
ATOM    366  N   GLY A  24      17.098  18.295  22.634  1.00  6.00           N  
ATOM    367  CA  GLY A  24      17.150  19.743  22.465  1.00  6.00           C  
ATOM    368  C   GLY A  24      17.452  20.181  21.026  1.00  6.00           C  
ATOM    369  O   GLY A  24      17.565  21.378  20.735  1.00  6.00           O  
ATOM    370  H   GLY A  24      16.176  17.866  22.634  1.00  6.00           H  
ATOM    371 1HA  GLY A  24      16.192  20.161  22.775  1.00  6.00           H  
ATOM    372 2HA  GLY A  24      17.902  20.152  23.136  1.00  6.00           H  
ATOM    373  N   ASN A  25      17.566  19.232  20.098  1.00  4.62           N  
ATOM    374  CA  ASN A  25      17.915  19.574  18.726  1.00  4.62           C  
ATOM    375  C   ASN A  25      16.699  19.950  17.900  1.00  4.62           C  
ATOM    376  O   ASN A  25      16.291  19.232  16.982  1.00  4.62           O  
ATOM    377  CB  ASN A  25      18.694  18.447  18.081  1.00  4.62           C  
ATOM    378  CG  ASN A  25      19.257  18.813  16.717  1.00  4.62           C  
ATOM    379  OD1 ASN A  25      18.852  19.813  16.087  1.00  4.62           O  
ATOM    380  ND2 ASN A  25      20.196  18.023  16.255  1.00  4.62           N  
ATOM    381  H   ASN A  25      17.386  18.262  20.340  1.00  4.62           H  
ATOM    382  HA  ASN A  25      18.564  20.450  18.751  1.00  4.62           H  
ATOM    383 1HB  ASN A  25      19.515  18.154  18.737  1.00  4.62           H  
ATOM    384 2HB  ASN A  25      18.044  17.582  17.975  1.00  4.62           H  
ATOM    385 1HD2 ASN A  25      20.618  18.208  15.366  1.00  4.62           H  
ATOM    386 2HD2 ASN A  25      20.496  17.235  16.793  1.00  4.62           H  
ATOM    387  N   ALA A  26      16.180  21.136  18.200  1.00  2.93           N  
ATOM    388  CA  ALA A  26      14.992  21.683  17.556  1.00  2.93           C  
ATOM    389  C   ALA A  26      15.188  21.844  16.050  1.00  2.93           C  
ATOM    390  O   ALA A  26      14.239  21.725  15.274  1.00  2.93           O  
ATOM    391  CB  ALA A  26      14.642  23.023  18.175  1.00  2.93           C  
ATOM    392  H   ALA A  26      16.624  21.628  18.978  1.00  2.93           H  
ATOM    393  HA  ALA A  26      14.170  20.990  17.721  1.00  2.93           H  
ATOM    394 1HB  ALA A  26      13.738  23.414  17.711  1.00  2.93           H  
ATOM    395 2HB  ALA A  26      14.478  22.896  19.245  1.00  2.93           H  
ATOM    396 3HB  ALA A  26      15.462  23.721  18.015  1.00  2.93           H  
ATOM    397  N   GLY A  27      16.413  22.162  15.634  1.00  1.73           N  
ATOM    398  CA  GLY A  27      16.710  22.371  14.221  1.00  1.73           C  
ATOM    399  C   GLY A  27      16.420  21.122  13.399  1.00  1.73           C  
ATOM    400  O   GLY A  27      15.618  21.149  12.456  1.00  1.73           O  
ATOM    401  H   GLY A  27      17.154  22.241  16.316  1.00  1.73           H  
ATOM    402 1HA  GLY A  27      16.117  23.204  13.846  1.00  1.73           H  
ATOM    403 2HA  GLY A  27      17.759  22.645  14.111  1.00  1.73           H  
ATOM    404  N   GLN A  28      17.060  20.012  13.760  1.00  1.10           N  
ATOM    405  CA  GLN A  28      16.826  18.798  13.008  1.00  1.10           C  
ATOM    406  C   GLN A  28      15.423  18.278  13.241  1.00  1.10           C  
ATOM    407  O   GLN A  28      14.816  17.718  12.321  1.00  1.10           O  
ATOM    408  CB  GLN A  28      17.871  17.736  13.322  1.00  1.10           C  
ATOM    409  CG  GLN A  28      19.237  18.065  12.814  1.00  1.10           C  
ATOM    410  CD  GLN A  28      19.228  18.201  11.311  1.00  1.10           C  
ATOM    411  OE1 GLN A  28      18.635  17.359  10.616  1.00  1.10           O  
ATOM    412  NE2 GLN A  28      19.881  19.238  10.800  1.00  1.10           N  
ATOM    413  H   GLN A  28      17.704  20.012  14.551  1.00  1.10           H  
ATOM    414  HA  GLN A  28      16.915  19.037  11.949  1.00  1.10           H  
ATOM    415 1HB  GLN A  28      17.925  17.600  14.393  1.00  1.10           H  
ATOM    416 2HB  GLN A  28      17.576  16.793  12.881  1.00  1.10           H  
ATOM    417 1HG  GLN A  28      19.555  19.013  13.251  1.00  1.10           H  
ATOM    418 2HG  GLN A  28      19.926  17.268  13.092  1.00  1.10           H  
ATOM    419 1HE2 GLN A  28      19.916  19.378   9.810  1.00  1.10           H  
ATOM    420 2HE2 GLN A  28      20.346  19.883  11.408  1.00  1.10           H  
ATOM    421  N   ALA A  29      14.871  18.479  14.438  1.00  0.82           N  
ATOM    422  CA  ALA A  29      13.521  18.003  14.668  1.00  0.82           C  
ATOM    423  C   ALA A  29      12.554  18.669  13.699  1.00  0.82           C  
ATOM    424  O   ALA A  29      11.682  18.005  13.129  1.00  0.82           O  
ATOM    425  CB  ALA A  29      13.090  18.291  16.081  1.00  0.82           C  
ATOM    426  H   ALA A  29      15.387  18.933  15.195  1.00  0.82           H  
ATOM    427  HA  ALA A  29      13.505  16.928  14.493  1.00  0.82           H  
ATOM    428 1HB  ALA A  29      12.088  17.911  16.220  1.00  0.82           H  
ATOM    429 2HB  ALA A  29      13.770  17.807  16.782  1.00  0.82           H  
ATOM    430 3HB  ALA A  29      13.102  19.362  16.248  1.00  0.82           H  
ATOM    431  N   ALA A  30      12.738  19.981  13.481  1.00  0.71           N  
ATOM    432  CA  ALA A  30      11.908  20.732  12.554  1.00  0.71           C  
ATOM    433  C   ALA A  30      12.062  20.199  11.142  1.00  0.71           C  
ATOM    434  O   ALA A  30      11.077  20.098  10.406  1.00  0.71           O  
ATOM    435  CB  ALA A  30      12.275  22.203  12.592  1.00  0.71           C  
ATOM    436  H   ALA A  30      13.461  20.487  13.996  1.00  0.71           H  
ATOM    437  HA  ALA A  30      10.870  20.614  12.856  1.00  0.71           H  
ATOM    438 1HB  ALA A  30      11.635  22.758  11.911  1.00  0.71           H  
ATOM    439 2HB  ALA A  30      12.148  22.580  13.607  1.00  0.71           H  
ATOM    440 3HB  ALA A  30      13.315  22.322  12.293  1.00  0.71           H  
ATOM    441  N   ARG A  31      13.291  19.829  10.762  1.00  0.68           N  
ATOM    442  CA  ARG A  31      13.521  19.283   9.430  1.00  0.68           C  
ATOM    443  C   ARG A  31      12.694  18.016   9.229  1.00  0.68           C  
ATOM    444  O   ARG A  31      12.041  17.849   8.193  1.00  0.68           O  
ATOM    445  CB  ARG A  31      14.996  18.978   9.174  1.00  0.68           C  
ATOM    446  CG  ARG A  31      15.277  18.501   7.737  1.00  0.68           C  
ATOM    447  CD  ARG A  31      16.730  18.226   7.453  1.00  0.68           C  
ATOM    448  NE  ARG A  31      17.248  17.079   8.176  1.00  0.68           N  
ATOM    449  CZ  ARG A  31      17.043  15.788   7.826  1.00  0.68           C  
ATOM    450  NH1 ARG A  31      16.317  15.486   6.765  1.00  0.68           N  
ATOM    451  NH2 ARG A  31      17.580  14.830   8.554  1.00  0.68           N  
ATOM    452  H   ARG A  31      14.078  19.964  11.403  1.00  0.68           H  
ATOM    453  HA  ARG A  31      13.201  20.023   8.697  1.00  0.68           H  
ATOM    454 1HB  ARG A  31      15.599  19.862   9.378  1.00  0.68           H  
ATOM    455 2HB  ARG A  31      15.332  18.191   9.850  1.00  0.68           H  
ATOM    456 1HG  ARG A  31      14.723  17.575   7.567  1.00  0.68           H  
ATOM    457 2HG  ARG A  31      14.931  19.259   7.034  1.00  0.68           H  
ATOM    458 1HD  ARG A  31      16.861  18.041   6.388  1.00  0.68           H  
ATOM    459 2HD  ARG A  31      17.317  19.096   7.743  1.00  0.68           H  
ATOM    460  HE  ARG A  31      17.822  17.255   9.009  1.00  0.68           H  
ATOM    461 1HH1 ARG A  31      15.901  16.219   6.209  1.00  0.68           H  
ATOM    462 2HH1 ARG A  31      16.166  14.516   6.512  1.00  0.68           H  
ATOM    463 1HH2 ARG A  31      18.136  15.073   9.369  1.00  0.68           H  
ATOM    464 2HH2 ARG A  31      17.430  13.863   8.310  1.00  0.68           H  
ATOM    465  N   HIS A  32      12.687  17.144  10.241  1.00  0.69           N  
ATOM    466  CA  HIS A  32      11.948  15.885  10.157  1.00  0.69           C  
ATOM    467  C   HIS A  32      10.452  16.162  10.107  1.00  0.69           C  
ATOM    468  O   HIS A  32       9.712  15.521   9.346  1.00  0.69           O  
ATOM    469  CB  HIS A  32      12.299  14.986  11.349  1.00  0.69           C  
ATOM    470  CG  HIS A  32      13.674  14.415  11.253  1.00  0.69           C  
ATOM    471  ND1 HIS A  32      14.787  15.148  11.541  1.00  0.69           N  
ATOM    472  CD2 HIS A  32      14.113  13.186  10.907  1.00  0.69           C  
ATOM    473  CE1 HIS A  32      15.860  14.410  11.368  1.00  0.69           C  
ATOM    474  NE2 HIS A  32      15.482  13.206  10.982  1.00  0.69           N  
ATOM    475  H   HIS A  32      13.245  17.355  11.074  1.00  0.69           H  
ATOM    476  HA  HIS A  32      12.222  15.358   9.244  1.00  0.69           H  
ATOM    477 1HB  HIS A  32      12.233  15.564  12.273  1.00  0.69           H  
ATOM    478 2HB  HIS A  32      11.583  14.164  11.419  1.00  0.69           H  
ATOM    479  HD1 HIS A  32      14.791  16.119  11.835  1.00  0.69           H  
ATOM    480  HD2 HIS A  32      13.603  12.279  10.610  1.00  0.69           H  
ATOM    481  HE1 HIS A  32      16.848  14.831  11.547  1.00  0.69           H  
ATOM    482  N   ALA A  33       9.995  17.147  10.884  1.00  0.70           N  
ATOM    483  CA  ALA A  33       8.589  17.508  10.839  1.00  0.70           C  
ATOM    484  C   ALA A  33       8.215  17.991   9.441  1.00  0.70           C  
ATOM    485  O   ALA A  33       7.174  17.610   8.905  1.00  0.70           O  
ATOM    486  CB  ALA A  33       8.289  18.600  11.849  1.00  0.70           C  
ATOM    487  H   ALA A  33      10.629  17.635  11.519  1.00  0.70           H  
ATOM    488  HA  ALA A  33       7.999  16.622  11.072  1.00  0.70           H  
ATOM    489 1HB  ALA A  33       7.231  18.850  11.811  1.00  0.70           H  
ATOM    490 2HB  ALA A  33       8.551  18.252  12.846  1.00  0.70           H  
ATOM    491 3HB  ALA A  33       8.877  19.481  11.609  1.00  0.70           H  
ATOM    492  N   ALA A  34       9.084  18.797   8.824  1.00  0.70           N  
ATOM    493  CA  ALA A  34       8.811  19.303   7.489  1.00  0.70           C  
ATOM    494  C   ALA A  34       8.738  18.173   6.470  1.00  0.70           C  
ATOM    495  O   ALA A  34       7.845  18.158   5.616  1.00  0.70           O  
ATOM    496  CB  ALA A  34       9.877  20.302   7.087  1.00  0.70           C  
ATOM    497  H   ALA A  34       9.932  19.094   9.308  1.00  0.70           H  
ATOM    498  HA  ALA A  34       7.845  19.803   7.510  1.00  0.70           H  
ATOM    499 1HB  ALA A  34       9.654  20.699   6.101  1.00  0.70           H  
ATOM    500 2HB  ALA A  34       9.901  21.112   7.814  1.00  0.70           H  
ATOM    501 3HB  ALA A  34      10.845  19.807   7.068  1.00  0.70           H  
ATOM    502  N   GLU A  35       9.653  17.199   6.577  1.00  0.71           N  
ATOM    503  CA  GLU A  35       9.647  16.070   5.652  1.00  0.71           C  
ATOM    504  C   GLU A  35       8.345  15.285   5.829  1.00  0.71           C  
ATOM    505  O   GLU A  35       7.726  14.856   4.850  1.00  0.71           O  
ATOM    506  CB  GLU A  35      10.892  15.188   5.849  1.00  0.71           C  
ATOM    507  CG  GLU A  35      11.085  14.086   4.778  1.00  0.71           C  
ATOM    508  CD  GLU A  35      12.424  13.310   4.904  1.00  0.71           C  
ATOM    509  OE1 GLU A  35      13.176  13.575   5.810  1.00  0.71           O  
ATOM    510  OE2 GLU A  35      12.680  12.457   4.066  1.00  0.71           O  
ATOM    511  H   GLU A  35      10.380  17.270   7.291  1.00  0.71           H  
ATOM    512  HA  GLU A  35       9.672  16.458   4.635  1.00  0.71           H  
ATOM    513 1HB  GLU A  35      11.781  15.819   5.845  1.00  0.71           H  
ATOM    514 2HB  GLU A  35      10.846  14.713   6.827  1.00  0.71           H  
ATOM    515 1HG  GLU A  35      10.258  13.387   4.838  1.00  0.71           H  
ATOM    516 2HG  GLU A  35      11.043  14.556   3.798  1.00  0.71           H  
ATOM    517  N   THR A  36       7.903  15.147   7.082  1.00  0.72           N  
ATOM    518  CA  THR A  36       6.683  14.423   7.384  1.00  0.72           C  
ATOM    519  C   THR A  36       5.508  15.113   6.720  1.00  0.72           C  
ATOM    520  O   THR A  36       4.685  14.464   6.074  1.00  0.72           O  
ATOM    521  CB  THR A  36       6.430  14.368   8.898  1.00  0.72           C  
ATOM    522  OG1 THR A  36       7.528  13.714   9.537  1.00  0.72           O  
ATOM    523  CG2 THR A  36       5.158  13.598   9.186  1.00  0.72           C  
ATOM    524  H   THR A  36       8.460  15.517   7.854  1.00  0.72           H  
ATOM    525  HA  THR A  36       6.762  13.411   6.990  1.00  0.72           H  
ATOM    526  HB  THR A  36       6.331  15.367   9.293  1.00  0.72           H  
ATOM    527  HG1 THR A  36       8.345  14.256   9.417  1.00  0.72           H  
ATOM    528 1HG2 THR A  36       4.995  13.563  10.263  1.00  0.72           H  
ATOM    529 2HG2 THR A  36       4.310  14.092   8.704  1.00  0.72           H  
ATOM    530 3HG2 THR A  36       5.258  12.594   8.809  1.00  0.72           H  
ATOM    531  N   LEU A  37       5.455  16.441   6.846  1.00  0.74           N  
ATOM    532  CA  LEU A  37       4.376  17.218   6.257  1.00  0.74           C  
ATOM    533  C   LEU A  37       4.395  17.100   4.740  1.00  0.74           C  
ATOM    534  O   LEU A  37       3.338  17.034   4.105  1.00  0.74           O  
ATOM    535  CB  LEU A  37       4.498  18.676   6.694  1.00  0.74           C  
ATOM    536  CG  LEU A  37       4.225  18.907   8.185  1.00  0.74           C  
ATOM    537  CD1 LEU A  37       4.573  20.337   8.551  1.00  0.74           C  
ATOM    538  CD2 LEU A  37       2.769  18.592   8.474  1.00  0.74           C  
ATOM    539  H   LEU A  37       6.172  16.914   7.398  1.00  0.74           H  
ATOM    540  HA  LEU A  37       3.429  16.823   6.626  1.00  0.74           H  
ATOM    541 1HB  LEU A  37       5.508  19.020   6.480  1.00  0.74           H  
ATOM    542 2HB  LEU A  37       3.795  19.276   6.122  1.00  0.74           H  
ATOM    543  HG  LEU A  37       4.846  18.247   8.775  1.00  0.74           H  
ATOM    544 1HD1 LEU A  37       4.388  20.495   9.613  1.00  0.74           H  
ATOM    545 2HD1 LEU A  37       5.625  20.515   8.338  1.00  0.74           H  
ATOM    546 3HD1 LEU A  37       3.961  21.021   7.968  1.00  0.74           H  
ATOM    547 1HD2 LEU A  37       2.566  18.740   9.534  1.00  0.74           H  
ATOM    548 2HD2 LEU A  37       2.127  19.247   7.887  1.00  0.74           H  
ATOM    549 3HD2 LEU A  37       2.560  17.551   8.210  1.00  0.74           H  
ATOM    550  N   ALA A  38       5.591  17.058   4.143  1.00  0.78           N  
ATOM    551  CA  ALA A  38       5.683  16.893   2.700  1.00  0.78           C  
ATOM    552  C   ALA A  38       5.038  15.571   2.293  1.00  0.78           C  
ATOM    553  O   ALA A  38       4.298  15.510   1.308  1.00  0.78           O  
ATOM    554  CB  ALA A  38       7.129  16.936   2.249  1.00  0.78           C  
ATOM    555  H   ALA A  38       6.443  17.162   4.697  1.00  0.78           H  
ATOM    556  HA  ALA A  38       5.132  17.705   2.227  1.00  0.78           H  
ATOM    557 1HB  ALA A  38       7.176  16.827   1.168  1.00  0.78           H  
ATOM    558 2HB  ALA A  38       7.569  17.889   2.543  1.00  0.78           H  
ATOM    559 3HB  ALA A  38       7.681  16.128   2.715  1.00  0.78           H  
ATOM    560  N   ILE A  39       5.256  14.525   3.095  1.00  0.82           N  
ATOM    561  CA  ILE A  39       4.646  13.238   2.809  1.00  0.82           C  
ATOM    562  C   ILE A  39       3.145  13.326   2.914  1.00  0.82           C  
ATOM    563  O   ILE A  39       2.422  12.776   2.082  1.00  0.82           O  
ATOM    564  CB  ILE A  39       5.094  12.123   3.743  1.00  0.82           C  
ATOM    565  CG1 ILE A  39       6.531  11.794   3.548  1.00  0.82           C  
ATOM    566  CG2 ILE A  39       4.221  10.940   3.453  1.00  0.82           C  
ATOM    567  CD1 ILE A  39       7.046  10.910   4.632  1.00  0.82           C  
ATOM    568  H   ILE A  39       5.888  14.626   3.893  1.00  0.82           H  
ATOM    569  HA  ILE A  39       4.903  12.954   1.787  1.00  0.82           H  
ATOM    570  HB  ILE A  39       4.973  12.419   4.773  1.00  0.82           H  
ATOM    571 1HG1 ILE A  39       6.666  11.297   2.591  1.00  0.82           H  
ATOM    572 2HG1 ILE A  39       7.112  12.718   3.548  1.00  0.82           H  
ATOM    573 1HG2 ILE A  39       4.500  10.112   4.075  1.00  0.82           H  
ATOM    574 2HG2 ILE A  39       3.180  11.199   3.631  1.00  0.82           H  
ATOM    575 3HG2 ILE A  39       4.344  10.673   2.422  1.00  0.82           H  
ATOM    576 1HD1 ILE A  39       8.073  10.721   4.460  1.00  0.82           H  
ATOM    577 2HD1 ILE A  39       6.930  11.411   5.583  1.00  0.82           H  
ATOM    578 3HD1 ILE A  39       6.493   9.970   4.644  1.00  0.82           H  
ATOM    579  N   GLU A  40       2.665  13.990   3.968  1.00  0.88           N  
ATOM    580  CA  GLU A  40       1.231  14.099   4.157  1.00  0.88           C  
ATOM    581  C   GLU A  40       0.612  14.827   2.970  1.00  0.88           C  
ATOM    582  O   GLU A  40      -0.456  14.436   2.492  1.00  0.88           O  
ATOM    583  CB  GLU A  40       0.903  14.841   5.461  1.00  0.88           C  
ATOM    584  CG  GLU A  40       1.261  14.067   6.727  1.00  0.88           C  
ATOM    585  CD  GLU A  40       0.951  14.806   8.016  1.00  0.88           C  
ATOM    586  OE1 GLU A  40       0.492  15.923   7.955  1.00  0.88           O  
ATOM    587  OE2 GLU A  40       1.193  14.247   9.065  1.00  0.88           O  
ATOM    588  H   GLU A  40       3.316  14.405   4.637  1.00  0.88           H  
ATOM    589  HA  GLU A  40       0.809  13.098   4.207  1.00  0.88           H  
ATOM    590 1HB  GLU A  40       1.440  15.787   5.484  1.00  0.88           H  
ATOM    591 2HB  GLU A  40      -0.161  15.067   5.493  1.00  0.88           H  
ATOM    592 1HG  GLU A  40       0.715  13.136   6.716  1.00  0.88           H  
ATOM    593 2HG  GLU A  40       2.320  13.834   6.700  1.00  0.88           H  
ATOM    594  N   ALA A  41       1.304  15.855   2.456  1.00  0.95           N  
ATOM    595  CA  ALA A  41       0.813  16.586   1.296  1.00  0.95           C  
ATOM    596  C   ALA A  41       0.685  15.653   0.097  1.00  0.95           C  
ATOM    597  O   ALA A  41      -0.327  15.676  -0.606  1.00  0.95           O  
ATOM    598  CB  ALA A  41       1.748  17.737   0.962  1.00  0.95           C  
ATOM    599  H   ALA A  41       2.171  16.149   2.907  1.00  0.95           H  
ATOM    600  HA  ALA A  41      -0.176  16.977   1.533  1.00  0.95           H  
ATOM    601 1HB  ALA A  41       1.359  18.284   0.106  1.00  0.95           H  
ATOM    602 2HB  ALA A  41       1.824  18.402   1.822  1.00  0.95           H  
ATOM    603 3HB  ALA A  41       2.731  17.348   0.724  1.00  0.95           H  
ATOM    604  N   VAL A  42       1.669  14.769  -0.088  1.00  1.05           N  
ATOM    605  CA  VAL A  42       1.611  13.822  -1.192  1.00  1.05           C  
ATOM    606  C   VAL A  42       0.447  12.872  -1.029  1.00  1.05           C  
ATOM    607  O   VAL A  42      -0.304  12.616  -1.976  1.00  1.05           O  
ATOM    608  CB  VAL A  42       2.902  12.994  -1.292  1.00  1.05           C  
ATOM    609  CG1 VAL A  42       2.709  11.883  -2.306  1.00  1.05           C  
ATOM    610  CG2 VAL A  42       4.046  13.893  -1.699  1.00  1.05           C  
ATOM    611  H   VAL A  42       2.490  14.795   0.521  1.00  1.05           H  
ATOM    612  HA  VAL A  42       1.482  14.383  -2.118  1.00  1.05           H  
ATOM    613  HB  VAL A  42       3.118  12.537  -0.330  1.00  1.05           H  
ATOM    614 1HG1 VAL A  42       3.615  11.295  -2.373  1.00  1.05           H  
ATOM    615 2HG1 VAL A  42       1.884  11.250  -1.983  1.00  1.05           H  
ATOM    616 3HG1 VAL A  42       2.481  12.314  -3.280  1.00  1.05           H  
ATOM    617 1HG2 VAL A  42       4.962  13.310  -1.766  1.00  1.05           H  
ATOM    618 2HG2 VAL A  42       3.825  14.342  -2.667  1.00  1.05           H  
ATOM    619 3HG2 VAL A  42       4.169  14.675  -0.963  1.00  1.05           H  
ATOM    620  N   LEU A  43       0.273  12.352   0.177  1.00  1.17           N  
ATOM    621  CA  LEU A  43      -0.806  11.419   0.401  1.00  1.17           C  
ATOM    622  C   LEU A  43      -2.156  12.061   0.150  1.00  1.17           C  
ATOM    623  O   LEU A  43      -3.005  11.460  -0.512  1.00  1.17           O  
ATOM    624  CB  LEU A  43      -0.724  10.876   1.823  1.00  1.17           C  
ATOM    625  CG  LEU A  43       0.445   9.944   2.078  1.00  1.17           C  
ATOM    626  CD1 LEU A  43       0.533   9.634   3.554  1.00  1.17           C  
ATOM    627  CD2 LEU A  43       0.225   8.699   1.281  1.00  1.17           C  
ATOM    628  H   LEU A  43       0.915  12.599   0.933  1.00  1.17           H  
ATOM    629  HA  LEU A  43      -0.688  10.589  -0.294  1.00  1.17           H  
ATOM    630 1HB  LEU A  43      -0.631  11.721   2.506  1.00  1.17           H  
ATOM    631 2HB  LEU A  43      -1.644  10.343   2.053  1.00  1.17           H  
ATOM    632  HG  LEU A  43       1.380  10.419   1.772  1.00  1.17           H  
ATOM    633 1HD1 LEU A  43       1.363   8.963   3.742  1.00  1.17           H  
ATOM    634 2HD1 LEU A  43       0.686  10.561   4.105  1.00  1.17           H  
ATOM    635 3HD1 LEU A  43      -0.391   9.163   3.880  1.00  1.17           H  
ATOM    636 1HD2 LEU A  43       1.026   8.023   1.454  1.00  1.17           H  
ATOM    637 2HD2 LEU A  43      -0.703   8.250   1.601  1.00  1.17           H  
ATOM    638 3HD2 LEU A  43       0.172   8.939   0.221  1.00  1.17           H  
ATOM    639  N   GLU A  44      -2.329  13.313   0.572  1.00  1.34           N  
ATOM    640  CA  GLU A  44      -3.602  13.979   0.363  1.00  1.34           C  
ATOM    641  C   GLU A  44      -3.858  14.178  -1.128  1.00  1.34           C  
ATOM    642  O   GLU A  44      -4.970  13.943  -1.609  1.00  1.34           O  
ATOM    643  CB  GLU A  44      -3.618  15.328   1.088  1.00  1.34           C  
ATOM    644  CG  GLU A  44      -4.938  16.098   1.001  1.00  1.34           C  
ATOM    645  CD  GLU A  44      -6.104  15.424   1.707  1.00  1.34           C  
ATOM    646  OE1 GLU A  44      -5.881  14.573   2.533  1.00  1.34           O  
ATOM    647  OE2 GLU A  44      -7.227  15.785   1.411  1.00  1.34           O  
ATOM    648  H   GLU A  44      -1.589  13.782   1.095  1.00  1.34           H  
ATOM    649  HA  GLU A  44      -4.393  13.349   0.769  1.00  1.34           H  
ATOM    650 1HB  GLU A  44      -3.384  15.174   2.143  1.00  1.34           H  
ATOM    651 2HB  GLU A  44      -2.831  15.964   0.675  1.00  1.34           H  
ATOM    652 1HG  GLU A  44      -4.797  17.091   1.423  1.00  1.34           H  
ATOM    653 2HG  GLU A  44      -5.177  16.216  -0.052  1.00  1.34           H  
ATOM    654  N   GLN A  45      -2.819  14.546  -1.880  1.00  1.56           N  
ATOM    655  CA  GLN A  45      -2.964  14.753  -3.315  1.00  1.56           C  
ATOM    656  C   GLN A  45      -3.345  13.456  -4.031  1.00  1.56           C  
ATOM    657  O   GLN A  45      -4.171  13.465  -4.943  1.00  1.56           O  
ATOM    658  CB  GLN A  45      -1.659  15.313  -3.884  1.00  1.56           C  
ATOM    659  CG  GLN A  45      -1.356  16.743  -3.443  1.00  1.56           C  
ATOM    660  CD  GLN A  45       0.055  17.192  -3.811  1.00  1.56           C  
ATOM    661  OE1 GLN A  45       0.927  16.379  -4.140  1.00  1.56           O  
ATOM    662  NE2 GLN A  45       0.289  18.500  -3.748  1.00  1.56           N  
ATOM    663  H   GLN A  45      -1.914  14.728  -1.440  1.00  1.56           H  
ATOM    664  HA  GLN A  45      -3.763  15.478  -3.477  1.00  1.56           H  
ATOM    665 1HB  GLN A  45      -0.828  14.682  -3.560  1.00  1.56           H  
ATOM    666 2HB  GLN A  45      -1.690  15.284  -4.970  1.00  1.56           H  
ATOM    667 1HG  GLN A  45      -2.057  17.408  -3.946  1.00  1.56           H  
ATOM    668 2HG  GLN A  45      -1.485  16.825  -2.371  1.00  1.56           H  
ATOM    669 1HE2 GLN A  45       1.195  18.858  -3.973  1.00  1.56           H  
ATOM    670 2HE2 GLN A  45      -0.441  19.126  -3.474  1.00  1.56           H  
ATOM    671  N   ARG A  46      -2.753  12.331  -3.603  1.00  1.86           N  
ATOM    672  CA  ARG A  46      -3.054  11.026  -4.196  1.00  1.86           C  
ATOM    673  C   ARG A  46      -4.484  10.569  -3.891  1.00  1.86           C  
ATOM    674  O   ARG A  46      -5.145   9.953  -4.731  1.00  1.86           O  
ATOM    675  CB  ARG A  46      -2.102   9.958  -3.670  1.00  1.86           C  
ATOM    676  CG  ARG A  46      -0.641  10.041  -4.144  1.00  1.86           C  
ATOM    677  CD  ARG A  46       0.160   8.929  -3.552  1.00  1.86           C  
ATOM    678  NE  ARG A  46       1.583   9.015  -3.851  1.00  1.86           N  
ATOM    679  CZ  ARG A  46       2.172   8.604  -4.989  1.00  1.86           C  
ATOM    680  NH1 ARG A  46       1.444   8.112  -5.966  1.00  1.86           N  
ATOM    681  NH2 ARG A  46       3.492   8.687  -5.122  1.00  1.86           N  
ATOM    682  H   ARG A  46      -2.055  12.391  -2.860  1.00  1.86           H  
ATOM    683  HA  ARG A  46      -2.935  11.105  -5.275  1.00  1.86           H  
ATOM    684 1HB  ARG A  46      -2.085  10.011  -2.580  1.00  1.86           H  
ATOM    685 2HB  ARG A  46      -2.484   8.975  -3.939  1.00  1.86           H  
ATOM    686 1HG  ARG A  46      -0.605   9.953  -5.229  1.00  1.86           H  
ATOM    687 2HG  ARG A  46      -0.205  10.988  -3.843  1.00  1.86           H  
ATOM    688 1HD  ARG A  46       0.044   8.954  -2.468  1.00  1.86           H  
ATOM    689 2HD  ARG A  46      -0.208   7.976  -3.929  1.00  1.86           H  
ATOM    690  HE  ARG A  46       2.185   9.387  -3.128  1.00  1.86           H  
ATOM    691 1HH1 ARG A  46       0.441   8.045  -5.866  1.00  1.86           H  
ATOM    692 2HH1 ARG A  46       1.888   7.799  -6.818  1.00  1.86           H  
ATOM    693 1HH2 ARG A  46       4.081   9.034  -4.351  1.00  1.86           H  
ATOM    694 2HH2 ARG A  46       3.930   8.374  -5.975  1.00  1.86           H  
ATOM    695  N   ILE A  47      -4.942  10.853  -2.673  1.00  2.27           N  
ATOM    696  CA  ILE A  47      -6.262  10.462  -2.189  1.00  2.27           C  
ATOM    697  C   ILE A  47      -7.422  11.292  -2.747  1.00  2.27           C  
ATOM    698  O   ILE A  47      -8.471  10.740  -3.086  1.00  2.27           O  
ATOM    699  CB  ILE A  47      -6.267  10.463  -0.654  1.00  2.27           C  
ATOM    700  CG1 ILE A  47      -5.307   9.332  -0.162  1.00  2.27           C  
ATOM    701  CG2 ILE A  47      -7.677  10.277  -0.119  1.00  2.27           C  
ATOM    702  CD1 ILE A  47      -4.962   9.383   1.309  1.00  2.27           C  
ATOM    703  H   ILE A  47      -4.326  11.346  -2.026  1.00  2.27           H  
ATOM    704  HA  ILE A  47      -6.427   9.433  -2.503  1.00  2.27           H  
ATOM    705  HB  ILE A  47      -5.864  11.415  -0.295  1.00  2.27           H  
ATOM    706 1HG1 ILE A  47      -5.771   8.369  -0.369  1.00  2.27           H  
ATOM    707 2HG1 ILE A  47      -4.380   9.393  -0.730  1.00  2.27           H  
ATOM    708 1HG2 ILE A  47      -7.655  10.284   0.969  1.00  2.27           H  
ATOM    709 2HG2 ILE A  47      -8.308  11.091  -0.475  1.00  2.27           H  
ATOM    710 3HG2 ILE A  47      -8.078   9.326  -0.470  1.00  2.27           H  
ATOM    711 1HD1 ILE A  47      -4.287   8.561   1.552  1.00  2.27           H  
ATOM    712 2HD1 ILE A  47      -4.471  10.334   1.529  1.00  2.27           H  
ATOM    713 3HD1 ILE A  47      -5.871   9.297   1.900  1.00  2.27           H  
ATOM    714  N   ARG A  48      -7.271  12.615  -2.812  1.00  2.80           N  
ATOM    715  CA  ARG A  48      -8.362  13.453  -3.304  1.00  2.80           C  
ATOM    716  C   ARG A  48      -8.794  13.092  -4.718  1.00  2.80           C  
ATOM    717  O   ARG A  48      -7.974  12.898  -5.614  1.00  2.80           O  
ATOM    718  CB  ARG A  48      -7.986  14.928  -3.310  1.00  2.80           C  
ATOM    719  CG  ARG A  48      -7.896  15.607  -1.955  1.00  2.80           C  
ATOM    720  CD  ARG A  48      -7.555  17.053  -2.102  1.00  2.80           C  
ATOM    721  NE  ARG A  48      -7.448  17.729  -0.820  1.00  2.80           N  
ATOM    722  CZ  ARG A  48      -7.265  19.059  -0.668  1.00  2.80           C  
ATOM    723  NH1 ARG A  48      -7.191  19.840  -1.729  1.00  2.80           N  
ATOM    724  NH2 ARG A  48      -7.161  19.589   0.541  1.00  2.80           N  
ATOM    725  H   ARG A  48      -6.398  13.046  -2.507  1.00  2.80           H  
ATOM    726  HA  ARG A  48      -9.216  13.321  -2.640  1.00  2.80           H  
ATOM    727 1HB  ARG A  48      -7.005  15.034  -3.779  1.00  2.80           H  
ATOM    728 2HB  ARG A  48      -8.701  15.481  -3.921  1.00  2.80           H  
ATOM    729 1HG  ARG A  48      -8.853  15.533  -1.442  1.00  2.80           H  
ATOM    730 2HG  ARG A  48      -7.131  15.131  -1.347  1.00  2.80           H  
ATOM    731 1HD  ARG A  48      -6.595  17.138  -2.610  1.00  2.80           H  
ATOM    732 2HD  ARG A  48      -8.324  17.551  -2.689  1.00  2.80           H  
ATOM    733  HE  ARG A  48      -7.482  17.141   0.027  1.00  2.80           H  
ATOM    734 1HH1 ARG A  48      -7.271  19.442  -2.655  1.00  2.80           H  
ATOM    735 2HH1 ARG A  48      -7.056  20.834  -1.617  1.00  2.80           H  
ATOM    736 1HH2 ARG A  48      -7.223  19.004   1.368  1.00  2.80           H  
ATOM    737 2HH2 ARG A  48      -7.024  20.581   0.643  1.00  2.80           H  
ATOM    738  N   LYS A  49     -10.107  13.042  -4.923  1.00  3.44           N  
ATOM    739  CA  LYS A  49     -10.665  12.750  -6.235  1.00  3.44           C  
ATOM    740  C   LYS A  49     -10.269  13.771  -7.282  1.00  3.44           C  
ATOM    741  O   LYS A  49     -10.384  14.980  -7.059  1.00  3.44           O  
ATOM    742  CB  LYS A  49     -12.197  12.670  -6.171  1.00  3.44           C  
ATOM    743  CG  LYS A  49     -12.904  12.438  -7.544  1.00  3.44           C  
ATOM    744  CD  LYS A  49     -12.664  11.043  -8.109  1.00  3.44           C  
ATOM    745  CE  LYS A  49     -13.346  10.857  -9.487  1.00  3.44           C  
ATOM    746  NZ  LYS A  49     -12.652  11.602 -10.608  1.00  3.44           N  
ATOM    747  H   LYS A  49     -10.730  13.200  -4.147  1.00  3.44           H  
ATOM    748  HA  LYS A  49     -10.282  11.781  -6.559  1.00  3.44           H  
ATOM    749 1HB  LYS A  49     -12.491  11.863  -5.500  1.00  3.44           H  
ATOM    750 2HB  LYS A  49     -12.587  13.599  -5.758  1.00  3.44           H  
ATOM    751 1HG  LYS A  49     -13.975  12.574  -7.414  1.00  3.44           H  
ATOM    752 2HG  LYS A  49     -12.559  13.177  -8.271  1.00  3.44           H  
ATOM    753 1HD  LYS A  49     -11.594  10.884  -8.229  1.00  3.44           H  
ATOM    754 2HD  LYS A  49     -13.050  10.298  -7.417  1.00  3.44           H  
ATOM    755 1HE  LYS A  49     -13.353   9.797  -9.727  1.00  3.44           H  
ATOM    756 2HE  LYS A  49     -14.373  11.211  -9.420  1.00  3.44           H  
ATOM    757 1HZ  LYS A  49     -13.126  11.444 -11.470  1.00  3.44           H  
ATOM    758 2HZ  LYS A  49     -12.604  12.625 -10.456  1.00  3.44           H  
ATOM    759 3HZ  LYS A  49     -11.675  11.303 -10.714  1.00  3.44           H  
ATOM    760  N   SER A  50      -9.818  13.257  -8.416  1.00  4.13           N  
ATOM    761  CA  SER A  50      -9.474  14.046  -9.576  1.00  4.13           C  
ATOM    762  C   SER A  50     -10.449  13.657 -10.679  1.00  4.13           C  
ATOM    763  O   SER A  50     -11.597  14.106 -10.641  1.00  4.13           O  
ATOM    764  OXT SER A  50     -10.328  12.494 -11.073  1.00  4.13           O  
ATOM    765  CB  SER A  50      -8.042  13.787  -9.998  1.00  4.13           C  
ATOM    766  OG  SER A  50      -7.735  14.474 -11.178  1.00  4.13           O  
ATOM    767  H   SER A  50      -9.711  12.256  -8.464  1.00  4.13           H  
ATOM    768  HA  SER A  50      -9.602  15.105  -9.347  1.00  4.13           H  
ATOM    769 1HB  SER A  50      -7.368  14.105  -9.201  1.00  4.13           H  
ATOM    770 2HB  SER A  50      -7.893  12.719 -10.145  1.00  4.13           H  
ATOM    771  HG  SER A  50      -7.853  15.407 -10.980  1.00  4.13           H  
ENDMDL

REMARK ID 640458 DOMAINID 634055 MODEL 5 T1_50_NEM2
MODEL     5
ATOM      1  N   SER A   1      -0.647  -0.194  -0.877  1.00  3.02           N  
ATOM      2  CA  SER A   1       0.786  -0.154  -1.161  1.00  3.02           C  
ATOM      3  C   SER A   1       1.444   1.199  -0.832  1.00  3.02           C  
ATOM      4  O   SER A   1       2.052   1.374   0.225  1.00  3.02           O  
ATOM      5  CB  SER A   1       1.024  -0.526  -2.620  1.00  3.02           C  
ATOM      6  OG  SER A   1       0.444   0.416  -3.494  1.00  3.02           O  
ATOM      7 1H   SER A   1      -0.971  -1.149  -0.929  1.00  3.02           H  
ATOM      8 2H   SER A   1      -0.827   0.157   0.057  1.00  3.02           H  
ATOM      9 3H   SER A   1      -1.149   0.369  -1.544  1.00  3.02           H  
ATOM     10  HA  SER A   1       1.267  -0.908  -0.536  1.00  3.02           H  
ATOM     11 1HB  SER A   1       2.097  -0.585  -2.806  1.00  3.02           H  
ATOM     12 2HB  SER A   1       0.603  -1.512  -2.813  1.00  3.02           H  
ATOM     13  HG  SER A   1       0.583   0.070  -4.383  1.00  3.02           H  
ATOM     14  N   THR A   2       1.304   2.159  -1.735  1.00  2.43           N  
ATOM     15  CA  THR A   2       1.943   3.470  -1.604  1.00  2.43           C  
ATOM     16  C   THR A   2       1.612   4.225  -0.311  1.00  2.43           C  
ATOM     17  O   THR A   2       2.496   4.814   0.312  1.00  2.43           O  
ATOM     18  CB  THR A   2       1.600   4.333  -2.819  1.00  2.43           C  
ATOM     19  OG1 THR A   2       2.130   3.717  -4.000  1.00  2.43           O  
ATOM     20  CG2 THR A   2       2.158   5.695  -2.663  1.00  2.43           C  
ATOM     21  H   THR A   2       0.795   1.934  -2.575  1.00  2.43           H  
ATOM     22  HA  THR A   2       3.024   3.309  -1.618  1.00  2.43           H  
ATOM     23  HB  THR A   2       0.519   4.406  -2.916  1.00  2.43           H  
ATOM     24  HG1 THR A   2       3.079   3.572  -3.883  1.00  2.43           H  
ATOM     25 1HG2 THR A   2       1.901   6.293  -3.531  1.00  2.43           H  
ATOM     26 2HG2 THR A   2       1.727   6.136  -1.774  1.00  2.43           H  
ATOM     27 3HG2 THR A   2       3.242   5.642  -2.563  1.00  2.43           H  
ATOM     28  N   ILE A   3       0.353   4.232   0.111  1.00  1.89           N  
ATOM     29  CA  ILE A   3       0.040   4.953   1.340  1.00  1.89           C  
ATOM     30  C   ILE A   3       0.782   4.336   2.519  1.00  1.89           C  
ATOM     31  O   ILE A   3       1.327   5.053   3.369  1.00  1.89           O  
ATOM     32  CB  ILE A   3      -1.461   4.974   1.625  1.00  1.89           C  
ATOM     33  CG1 ILE A   3      -2.166   5.829   0.570  1.00  1.89           C  
ATOM     34  CG2 ILE A   3      -1.708   5.516   3.032  1.00  1.89           C  
ATOM     35  CD1 ILE A   3      -3.663   5.701   0.593  1.00  1.89           C  
ATOM     36  H   ILE A   3      -0.364   3.748  -0.406  1.00  1.89           H  
ATOM     37  HA  ILE A   3       0.375   5.983   1.230  1.00  1.89           H  
ATOM     38  HB  ILE A   3      -1.861   3.959   1.555  1.00  1.89           H  
ATOM     39 1HG1 ILE A   3      -1.907   6.870   0.727  1.00  1.89           H  
ATOM     40 2HG1 ILE A   3      -1.811   5.530  -0.416  1.00  1.89           H  
ATOM     41 1HG2 ILE A   3      -2.777   5.524   3.236  1.00  1.89           H  
ATOM     42 2HG2 ILE A   3      -1.206   4.876   3.759  1.00  1.89           H  
ATOM     43 3HG2 ILE A   3      -1.315   6.526   3.110  1.00  1.89           H  
ATOM     44 1HD1 ILE A   3      -4.094   6.332  -0.184  1.00  1.89           H  
ATOM     45 2HD1 ILE A   3      -3.942   4.662   0.414  1.00  1.89           H  
ATOM     46 3HD1 ILE A   3      -4.039   6.016   1.566  1.00  1.89           H  
ATOM     47  N   GLU A   4       0.781   3.005   2.596  1.00  1.47           N  
ATOM     48  CA  GLU A   4       1.485   2.325   3.670  1.00  1.47           C  
ATOM     49  C   GLU A   4       2.987   2.625   3.607  1.00  1.47           C  
ATOM     50  O   GLU A   4       3.618   2.833   4.642  1.00  1.47           O  
ATOM     51  CB  GLU A   4       1.230   0.814   3.627  1.00  1.47           C  
ATOM     52  CG  GLU A   4      -0.235   0.393   3.931  1.00  1.47           C  
ATOM     53  CD  GLU A   4      -1.155   0.412   2.720  1.00  1.47           C  
ATOM     54  OE1 GLU A   4      -0.689   0.717   1.647  1.00  1.47           O  
ATOM     55  OE2 GLU A   4      -2.313   0.119   2.866  1.00  1.47           O  
ATOM     56  H   GLU A   4       0.322   2.468   1.881  1.00  1.47           H  
ATOM     57  HA  GLU A   4       1.102   2.698   4.616  1.00  1.47           H  
ATOM     58 1HB  GLU A   4       1.494   0.429   2.643  1.00  1.47           H  
ATOM     59 2HB  GLU A   4       1.877   0.320   4.352  1.00  1.47           H  
ATOM     60 1HG  GLU A   4      -0.227  -0.614   4.348  1.00  1.47           H  
ATOM     61 2HG  GLU A   4      -0.635   1.064   4.690  1.00  1.47           H  
ATOM     62  N   GLU A   5       3.555   2.713   2.394  1.00  1.17           N  
ATOM     63  CA  GLU A   5       4.979   3.027   2.268  1.00  1.17           C  
ATOM     64  C   GLU A   5       5.269   4.419   2.827  1.00  1.17           C  
ATOM     65  O   GLU A   5       6.229   4.610   3.585  1.00  1.17           O  
ATOM     66  CB  GLU A   5       5.419   2.957   0.797  1.00  1.17           C  
ATOM     67  CG  GLU A   5       5.470   1.538   0.202  1.00  1.17           C  
ATOM     68  CD  GLU A   5       5.739   1.519  -1.293  1.00  1.17           C  
ATOM     69  OE1 GLU A   5       5.734   2.567  -1.899  1.00  1.17           O  
ATOM     70  OE2 GLU A   5       5.944   0.452  -1.826  1.00  1.17           O  
ATOM     71  H   GLU A   5       2.997   2.512   1.563  1.00  1.17           H  
ATOM     72  HA  GLU A   5       5.547   2.298   2.846  1.00  1.17           H  
ATOM     73 1HB  GLU A   5       4.740   3.546   0.189  1.00  1.17           H  
ATOM     74 2HB  GLU A   5       6.408   3.398   0.695  1.00  1.17           H  
ATOM     75 1HG  GLU A   5       6.257   0.980   0.706  1.00  1.17           H  
ATOM     76 2HG  GLU A   5       4.531   1.038   0.406  1.00  1.17           H  
ATOM     77  N   TYR A   6       4.389   5.377   2.519  1.00  0.98           N  
ATOM     78  CA  TYR A   6       4.529   6.726   3.046  1.00  0.98           C  
ATOM     79  C   TYR A   6       4.365   6.743   4.551  1.00  0.98           C  
ATOM     80  O   TYR A   6       5.086   7.451   5.254  1.00  0.98           O  
ATOM     81  CB  TYR A   6       3.515   7.666   2.422  1.00  0.98           C  
ATOM     82  CG  TYR A   6       3.868   8.189   1.054  1.00  0.98           C  
ATOM     83  CD1 TYR A   6       2.998   8.022   0.023  1.00  0.98           C  
ATOM     84  CD2 TYR A   6       5.073   8.851   0.838  1.00  0.98           C  
ATOM     85  CE1 TYR A   6       3.298   8.506  -1.212  1.00  0.98           C  
ATOM     86  CE2 TYR A   6       5.375   9.343  -0.418  1.00  0.98           C  
ATOM     87  CZ  TYR A   6       4.475   9.165  -1.447  1.00  0.98           C  
ATOM     88  OH  TYR A   6       4.742   9.638  -2.724  1.00  0.98           O  
ATOM     89  H   TYR A   6       3.623   5.158   1.878  1.00  0.98           H  
ATOM     90  HA  TYR A   6       5.531   7.085   2.814  1.00  0.98           H  
ATOM     91 1HB  TYR A   6       2.576   7.128   2.330  1.00  0.98           H  
ATOM     92 2HB  TYR A   6       3.335   8.493   3.074  1.00  0.98           H  
ATOM     93  HD1 TYR A   6       2.060   7.499   0.187  1.00  0.98           H  
ATOM     94  HD2 TYR A   6       5.777   8.987   1.662  1.00  0.98           H  
ATOM     95  HE1 TYR A   6       2.604   8.363  -2.009  1.00  0.98           H  
ATOM     96  HE2 TYR A   6       6.315   9.866  -0.592  1.00  0.98           H  
ATOM     97  HH  TYR A   6       5.630  10.014  -2.743  1.00  0.98           H  
ATOM     98  N   THR A   7       3.432   5.943   5.053  1.00  0.86           N  
ATOM     99  CA  THR A   7       3.168   5.872   6.473  1.00  0.86           C  
ATOM    100  C   THR A   7       4.373   5.328   7.222  1.00  0.86           C  
ATOM    101  O   THR A   7       4.774   5.888   8.247  1.00  0.86           O  
ATOM    102  CB  THR A   7       1.924   5.027   6.733  1.00  0.86           C  
ATOM    103  OG1 THR A   7       0.807   5.644   6.063  1.00  0.86           O  
ATOM    104  CG2 THR A   7       1.651   4.947   8.221  1.00  0.86           C  
ATOM    105  H   THR A   7       2.854   5.391   4.419  1.00  0.86           H  
ATOM    106  HA  THR A   7       2.978   6.870   6.842  1.00  0.86           H  
ATOM    107  HB  THR A   7       2.072   4.028   6.341  1.00  0.86           H  
ATOM    108  HG1 THR A   7       0.962   5.581   5.082  1.00  0.86           H  
ATOM    109 1HG2 THR A   7       0.759   4.347   8.393  1.00  0.86           H  
ATOM    110 2HG2 THR A   7       2.505   4.482   8.718  1.00  0.86           H  
ATOM    111 3HG2 THR A   7       1.499   5.949   8.618  1.00  0.86           H  
ATOM    112  N   ASP A   8       4.972   4.252   6.705  1.00  0.80           N  
ATOM    113  CA  ASP A   8       6.154   3.694   7.340  1.00  0.80           C  
ATOM    114  C   ASP A   8       7.295   4.708   7.329  1.00  0.80           C  
ATOM    115  O   ASP A   8       8.011   4.851   8.326  1.00  0.80           O  
ATOM    116  CB  ASP A   8       6.593   2.399   6.648  1.00  0.80           C  
ATOM    117  CG  ASP A   8       5.673   1.197   6.936  1.00  0.80           C  
ATOM    118  OD1 ASP A   8       4.853   1.289   7.825  1.00  0.80           O  
ATOM    119  OD2 ASP A   8       5.834   0.183   6.289  1.00  0.80           O  
ATOM    120  H   ASP A   8       4.589   3.816   5.867  1.00  0.80           H  
ATOM    121  HA  ASP A   8       5.911   3.463   8.376  1.00  0.80           H  
ATOM    122 1HB  ASP A   8       6.605   2.568   5.566  1.00  0.80           H  
ATOM    123 2HB  ASP A   8       7.608   2.149   6.950  1.00  0.80           H  
ATOM    124  N   LYS A   9       7.440   5.452   6.224  1.00  0.76           N  
ATOM    125  CA  LYS A   9       8.477   6.470   6.157  1.00  0.76           C  
ATOM    126  C   LYS A   9       8.209   7.556   7.195  1.00  0.76           C  
ATOM    127  O   LYS A   9       9.127   7.961   7.909  1.00  0.76           O  
ATOM    128  CB  LYS A   9       8.597   7.062   4.756  1.00  0.76           C  
ATOM    129  CG  LYS A   9       9.734   8.089   4.605  1.00  0.76           C  
ATOM    130  CD  LYS A   9       9.873   8.562   3.152  1.00  0.76           C  
ATOM    131  CE  LYS A   9      10.800   9.777   3.043  1.00  0.76           C  
ATOM    132  NZ  LYS A   9      12.211   9.459   3.338  1.00  0.76           N  
ATOM    133  H   LYS A   9       6.845   5.288   5.410  1.00  0.76           H  
ATOM    134  HA  LYS A   9       9.430   6.005   6.404  1.00  0.76           H  
ATOM    135 1HB  LYS A   9       8.751   6.260   4.034  1.00  0.76           H  
ATOM    136 2HB  LYS A   9       7.661   7.555   4.494  1.00  0.76           H  
ATOM    137 1HG  LYS A   9       9.539   8.940   5.253  1.00  0.76           H  
ATOM    138 2HG  LYS A   9      10.673   7.635   4.918  1.00  0.76           H  
ATOM    139 1HD  LYS A   9      10.287   7.752   2.551  1.00  0.76           H  
ATOM    140 2HD  LYS A   9       8.891   8.816   2.752  1.00  0.76           H  
ATOM    141 1HE  LYS A   9      10.735  10.192   2.041  1.00  0.76           H  
ATOM    142 2HE  LYS A   9      10.471  10.529   3.754  1.00  0.76           H  
ATOM    143 1HZ  LYS A   9      12.732  10.345   3.261  1.00  0.76           H  
ATOM    144 2HZ  LYS A   9      12.298   9.099   4.273  1.00  0.76           H  
ATOM    145 3HZ  LYS A   9      12.568   8.786   2.682  1.00  0.76           H  
ATOM    146  N   ARG A  10       6.952   8.016   7.312  1.00  0.74           N  
ATOM    147  CA  ARG A  10       6.639   9.045   8.298  1.00  0.74           C  
ATOM    148  C   ARG A  10       6.963   8.549   9.694  1.00  0.74           C  
ATOM    149  O   ARG A  10       7.522   9.281  10.513  1.00  0.74           O  
ATOM    150  CB  ARG A  10       5.159   9.420   8.271  1.00  0.74           C  
ATOM    151  CG  ARG A  10       4.707  10.244   7.092  1.00  0.74           C  
ATOM    152  CD  ARG A  10       3.271  10.652   7.190  1.00  0.74           C  
ATOM    153  NE  ARG A  10       2.353   9.524   6.998  1.00  0.74           N  
ATOM    154  CZ  ARG A  10       1.052   9.516   7.384  1.00  0.74           C  
ATOM    155  NH1 ARG A  10       0.545  10.572   7.979  1.00  0.74           N  
ATOM    156  NH2 ARG A  10       0.267   8.459   7.175  1.00  0.74           N  
ATOM    157  H   ARG A  10       6.220   7.663   6.697  1.00  0.74           H  
ATOM    158  HA  ARG A  10       7.233   9.929   8.088  1.00  0.74           H  
ATOM    159 1HB  ARG A  10       4.563   8.510   8.273  1.00  0.74           H  
ATOM    160 2HB  ARG A  10       4.911   9.974   9.175  1.00  0.74           H  
ATOM    161 1HG  ARG A  10       5.313  11.138   7.002  1.00  0.74           H  
ATOM    162 2HG  ARG A  10       4.824   9.646   6.225  1.00  0.74           H  
ATOM    163 1HD  ARG A  10       3.080  11.090   8.170  1.00  0.74           H  
ATOM    164 2HD  ARG A  10       3.060  11.394   6.420  1.00  0.74           H  
ATOM    165  HE  ARG A  10       2.716   8.702   6.537  1.00  0.74           H  
ATOM    166 1HH1 ARG A  10       1.125  11.390   8.153  1.00  0.74           H  
ATOM    167 2HH1 ARG A  10      -0.421  10.573   8.270  1.00  0.74           H  
ATOM    168 1HH2 ARG A  10       0.613   7.605   6.723  1.00  0.74           H  
ATOM    169 2HH2 ARG A  10      -0.695   8.488   7.476  1.00  0.74           H  
ATOM    170  N   ALA A  11       6.658   7.280   9.972  1.00  0.73           N  
ATOM    171  CA  ALA A  11       6.958   6.745  11.283  1.00  0.73           C  
ATOM    172  C   ALA A  11       8.456   6.771  11.534  1.00  0.73           C  
ATOM    173  O   ALA A  11       8.904   7.193  12.602  1.00  0.73           O  
ATOM    174  CB  ALA A  11       6.436   5.328  11.402  1.00  0.73           C  
ATOM    175  H   ALA A  11       6.187   6.699   9.277  1.00  0.73           H  
ATOM    176  HA  ALA A  11       6.474   7.374  12.028  1.00  0.73           H  
ATOM    177 1HB  ALA A  11       6.652   4.943  12.397  1.00  0.73           H  
ATOM    178 2HB  ALA A  11       5.359   5.324  11.231  1.00  0.73           H  
ATOM    179 3HB  ALA A  11       6.920   4.702  10.657  1.00  0.73           H  
ATOM    180  N   ALA A  12       9.243   6.373  10.531  1.00  0.72           N  
ATOM    181  CA  ALA A  12      10.689   6.367  10.684  1.00  0.72           C  
ATOM    182  C   ALA A  12      11.214   7.773  10.934  1.00  0.72           C  
ATOM    183  O   ALA A  12      12.071   7.989  11.793  1.00  0.72           O  
ATOM    184  CB  ALA A  12      11.335   5.784   9.442  1.00  0.72           C  
ATOM    185  H   ALA A  12       8.827   6.034   9.661  1.00  0.72           H  
ATOM    186  HA  ALA A  12      10.937   5.751  11.549  1.00  0.72           H  
ATOM    187 1HB  ALA A  12      12.415   5.760   9.569  1.00  0.72           H  
ATOM    188 2HB  ALA A  12      10.961   4.773   9.282  1.00  0.72           H  
ATOM    189 3HB  ALA A  12      11.083   6.401   8.582  1.00  0.72           H  
ATOM    190  N   LEU A  13      10.662   8.749  10.220  1.00  0.72           N  
ATOM    191  CA  LEU A  13      11.096  10.124  10.384  1.00  0.72           C  
ATOM    192  C   LEU A  13      10.763  10.624  11.774  1.00  0.72           C  
ATOM    193  O   LEU A  13      11.569  11.321  12.398  1.00  0.72           O  
ATOM    194  CB  LEU A  13      10.411  11.002   9.354  1.00  0.72           C  
ATOM    195  CG  LEU A  13      10.821  10.802   7.913  1.00  0.72           C  
ATOM    196  CD1 LEU A  13       9.886  11.573   7.038  1.00  0.72           C  
ATOM    197  CD2 LEU A  13      12.232  11.281   7.725  1.00  0.72           C  
ATOM    198  H   LEU A  13       9.952   8.523   9.523  1.00  0.72           H  
ATOM    199  HA  LEU A  13      12.173  10.170  10.243  1.00  0.72           H  
ATOM    200 1HB  LEU A  13       9.337  10.833   9.417  1.00  0.72           H  
ATOM    201 2HB  LEU A  13      10.601  12.046   9.608  1.00  0.72           H  
ATOM    202  HG  LEU A  13      10.756   9.754   7.651  1.00  0.72           H  
ATOM    203 1HD1 LEU A  13      10.164  11.438   6.005  1.00  0.72           H  
ATOM    204 2HD1 LEU A  13       8.880  11.222   7.191  1.00  0.72           H  
ATOM    205 3HD1 LEU A  13       9.950  12.615   7.299  1.00  0.72           H  
ATOM    206 1HD2 LEU A  13      12.526  11.145   6.686  1.00  0.72           H  
ATOM    207 2HD2 LEU A  13      12.298  12.343   7.982  1.00  0.72           H  
ATOM    208 3HD2 LEU A  13      12.891  10.707   8.364  1.00  0.72           H  
ATOM    209  N   ASN A  14       9.595  10.234  12.286  1.00  0.73           N  
ATOM    210  CA  ASN A  14       9.178  10.646  13.610  1.00  0.73           C  
ATOM    211  C   ASN A  14      10.092  10.040  14.670  1.00  0.73           C  
ATOM    212  O   ASN A  14      10.490  10.729  15.613  1.00  0.73           O  
ATOM    213  CB  ASN A  14       7.732  10.253  13.845  1.00  0.73           C  
ATOM    214  CG  ASN A  14       6.750  11.109  13.072  1.00  0.73           C  
ATOM    215  OD1 ASN A  14       7.051  12.237  12.663  1.00  0.73           O  
ATOM    216  ND2 ASN A  14       5.570  10.579  12.861  1.00  0.73           N  
ATOM    217  H   ASN A  14       8.961   9.667  11.720  1.00  0.73           H  
ATOM    218  HA  ASN A  14       9.264  11.730  13.680  1.00  0.73           H  
ATOM    219 1HB  ASN A  14       7.592   9.214  13.552  1.00  0.73           H  
ATOM    220 2HB  ASN A  14       7.506  10.324  14.908  1.00  0.73           H  
ATOM    221 1HD2 ASN A  14       4.875  11.088  12.354  1.00  0.73           H  
ATOM    222 2HD2 ASN A  14       5.369   9.664  13.204  1.00  0.73           H  
ATOM    223  N   GLU A  15      10.477   8.767  14.501  1.00  0.74           N  
ATOM    224  CA  GLU A  15      11.373   8.159  15.480  1.00  0.74           C  
ATOM    225  C   GLU A  15      12.741   8.835  15.458  1.00  0.74           C  
ATOM    226  O   GLU A  15      13.316   9.117  16.516  1.00  0.74           O  
ATOM    227  CB  GLU A  15      11.527   6.650  15.243  1.00  0.74           C  
ATOM    228  CG  GLU A  15      10.278   5.813  15.572  1.00  0.74           C  
ATOM    229  CD  GLU A  15      10.468   4.316  15.337  1.00  0.74           C  
ATOM    230  OE1 GLU A  15      11.503   3.926  14.845  1.00  0.74           O  
ATOM    231  OE2 GLU A  15       9.572   3.568  15.663  1.00  0.74           O  
ATOM    232  H   GLU A  15      10.119   8.225  13.713  1.00  0.74           H  
ATOM    233  HA  GLU A  15      10.943   8.302  16.470  1.00  0.74           H  
ATOM    234 1HB  GLU A  15      11.770   6.479  14.191  1.00  0.74           H  
ATOM    235 2HB  GLU A  15      12.359   6.272  15.836  1.00  0.74           H  
ATOM    236 1HG  GLU A  15      10.011   5.976  16.615  1.00  0.74           H  
ATOM    237 2HG  GLU A  15       9.453   6.169  14.957  1.00  0.74           H  
ATOM    238  N   GLU A  16      13.247   9.160  14.260  1.00  0.74           N  
ATOM    239  CA  GLU A  16      14.543   9.823  14.193  1.00  0.74           C  
ATOM    240  C   GLU A  16      14.424  11.218  14.792  1.00  0.74           C  
ATOM    241  O   GLU A  16      15.297  11.656  15.541  1.00  0.74           O  
ATOM    242  CB  GLU A  16      15.063   9.883  12.753  1.00  0.74           C  
ATOM    243  CG  GLU A  16      15.483   8.523  12.133  1.00  0.74           C  
ATOM    244  CD  GLU A  16      16.646   7.833  12.844  1.00  0.74           C  
ATOM    245  OE1 GLU A  16      17.653   8.462  13.066  1.00  0.74           O  
ATOM    246  OE2 GLU A  16      16.518   6.659  13.166  1.00  0.74           O  
ATOM    247  H   GLU A  16      12.746   8.908  13.405  1.00  0.74           H  
ATOM    248  HA  GLU A  16      15.254   9.260  14.789  1.00  0.74           H  
ATOM    249 1HB  GLU A  16      14.276  10.295  12.118  1.00  0.74           H  
ATOM    250 2HB  GLU A  16      15.914  10.564  12.700  1.00  0.74           H  
ATOM    251 1HG  GLU A  16      14.623   7.857  12.157  1.00  0.74           H  
ATOM    252 2HG  GLU A  16      15.746   8.688  11.090  1.00  0.74           H  
ATOM    253  N   GLY A  17      13.293  11.878  14.542  1.00  0.77           N  
ATOM    254  CA  GLY A  17      13.023  13.201  15.070  1.00  0.77           C  
ATOM    255  C   GLY A  17      13.120  13.173  16.585  1.00  0.77           C  
ATOM    256  O   GLY A  17      13.830  13.979  17.186  1.00  0.77           O  
ATOM    257  H   GLY A  17      12.604  11.467  13.916  1.00  0.77           H  
ATOM    258 1HA  GLY A  17      13.732  13.915  14.657  1.00  0.77           H  
ATOM    259 2HA  GLY A  17      12.023  13.510  14.764  1.00  0.77           H  
ATOM    260  N   LEU A  18      12.411  12.237  17.210  1.00  0.89           N  
ATOM    261  CA  LEU A  18      12.415  12.137  18.660  1.00  0.89           C  
ATOM    262  C   LEU A  18      13.798  11.840  19.227  1.00  0.89           C  
ATOM    263  O   LEU A  18      14.195  12.435  20.231  1.00  0.89           O  
ATOM    264  CB  LEU A  18      11.442  11.046  19.082  1.00  0.89           C  
ATOM    265  CG  LEU A  18       9.971  11.374  18.853  1.00  0.89           C  
ATOM    266  CD1 LEU A  18       9.135  10.133  19.105  1.00  0.89           C  
ATOM    267  CD2 LEU A  18       9.573  12.512  19.777  1.00  0.89           C  
ATOM    268  H   LEU A  18      11.839  11.595  16.658  1.00  0.89           H  
ATOM    269  HA  LEU A  18      12.075  13.088  19.065  1.00  0.89           H  
ATOM    270 1HB  LEU A  18      11.672  10.144  18.510  1.00  0.89           H  
ATOM    271 2HB  LEU A  18      11.585  10.833  20.139  1.00  0.89           H  
ATOM    272  HG  LEU A  18       9.820  11.680  17.820  1.00  0.89           H  
ATOM    273 1HD1 LEU A  18       8.084  10.362  18.934  1.00  0.89           H  
ATOM    274 2HD1 LEU A  18       9.452   9.344  18.420  1.00  0.89           H  
ATOM    275 3HD1 LEU A  18       9.273   9.803  20.132  1.00  0.89           H  
ATOM    276 1HD2 LEU A  18       8.524  12.759  19.616  1.00  0.89           H  
ATOM    277 2HD2 LEU A  18       9.721  12.209  20.814  1.00  0.89           H  
ATOM    278 3HD2 LEU A  18      10.188  13.383  19.562  1.00  0.89           H  
ATOM    279  N   LYS A  19      14.568  10.962  18.579  1.00  1.18           N  
ATOM    280  CA  LYS A  19      15.906  10.682  19.094  1.00  1.18           C  
ATOM    281  C   LYS A  19      16.777  11.936  19.031  1.00  1.18           C  
ATOM    282  O   LYS A  19      17.518  12.249  19.973  1.00  1.18           O  
ATOM    283  CB  LYS A  19      16.550   9.536  18.315  1.00  1.18           C  
ATOM    284  CG  LYS A  19      15.942   8.160  18.604  1.00  1.18           C  
ATOM    285  CD  LYS A  19      16.756   7.049  17.959  1.00  1.18           C  
ATOM    286  CE  LYS A  19      16.577   7.061  16.455  1.00  1.18           C  
ATOM    287  NZ  LYS A  19      17.281   5.928  15.784  1.00  1.18           N  
ATOM    288  H   LYS A  19      14.217  10.471  17.753  1.00  1.18           H  
ATOM    289  HA  LYS A  19      15.818  10.384  20.137  1.00  1.18           H  
ATOM    290 1HB  LYS A  19      16.440   9.729  17.242  1.00  1.18           H  
ATOM    291 2HB  LYS A  19      17.615   9.497  18.534  1.00  1.18           H  
ATOM    292 1HG  LYS A  19      15.904   7.999  19.681  1.00  1.18           H  
ATOM    293 2HG  LYS A  19      14.926   8.128  18.215  1.00  1.18           H  
ATOM    294 1HD  LYS A  19      17.812   7.183  18.192  1.00  1.18           H  
ATOM    295 2HD  LYS A  19      16.431   6.085  18.346  1.00  1.18           H  
ATOM    296 1HE  LYS A  19      15.512   7.002  16.221  1.00  1.18           H  
ATOM    297 2HE  LYS A  19      16.971   7.998  16.058  1.00  1.18           H  
ATOM    298 1HZ  LYS A  19      17.104   6.024  14.772  1.00  1.18           H  
ATOM    299 2HZ  LYS A  19      18.269   5.980  15.961  1.00  1.18           H  
ATOM    300 3HZ  LYS A  19      16.922   5.050  16.110  1.00  1.18           H  
ATOM    301  N   LEU A  20      16.645  12.684  17.944  1.00  1.82           N  
ATOM    302  CA  LEU A  20      17.393  13.911  17.765  1.00  1.82           C  
ATOM    303  C   LEU A  20      16.989  14.946  18.800  1.00  1.82           C  
ATOM    304  O   LEU A  20      17.850  15.615  19.377  1.00  1.82           O  
ATOM    305  CB  LEU A  20      17.149  14.397  16.355  1.00  1.82           C  
ATOM    306  CG  LEU A  20      17.783  13.542  15.287  1.00  1.82           C  
ATOM    307  CD1 LEU A  20      17.212  13.913  13.965  1.00  1.82           C  
ATOM    308  CD2 LEU A  20      19.275  13.776  15.306  1.00  1.82           C  
ATOM    309  H   LEU A  20      16.020  12.378  17.196  1.00  1.82           H  
ATOM    310  HA  LEU A  20      18.451  13.691  17.885  1.00  1.82           H  
ATOM    311 1HB  LEU A  20      16.082  14.405  16.172  1.00  1.82           H  
ATOM    312 2HB  LEU A  20      17.524  15.416  16.253  1.00  1.82           H  
ATOM    313  HG  LEU A  20      17.581  12.492  15.475  1.00  1.82           H  
ATOM    314 1HD1 LEU A  20      17.676  13.301  13.201  1.00  1.82           H  
ATOM    315 2HD1 LEU A  20      16.137  13.738  13.969  1.00  1.82           H  
ATOM    316 3HD1 LEU A  20      17.400  14.936  13.781  1.00  1.82           H  
ATOM    317 1HD2 LEU A  20      19.750  13.169  14.536  1.00  1.82           H  
ATOM    318 2HD2 LEU A  20      19.474  14.822  15.116  1.00  1.82           H  
ATOM    319 3HD2 LEU A  20      19.672  13.503  16.282  1.00  1.82           H  
ATOM    320  N   LYS A  21      15.688  15.031  19.105  1.00  3.01           N  
ATOM    321  CA  LYS A  21      15.229  15.968  20.121  1.00  3.01           C  
ATOM    322  C   LYS A  21      15.779  15.581  21.486  1.00  3.01           C  
ATOM    323  O   LYS A  21      16.241  16.439  22.237  1.00  3.01           O  
ATOM    324  CB  LYS A  21      13.699  16.030  20.177  1.00  3.01           C  
ATOM    325  CG  LYS A  21      13.060  16.719  18.980  1.00  3.01           C  
ATOM    326  CD  LYS A  21      11.542  16.750  19.072  1.00  3.01           C  
ATOM    327  CE  LYS A  21      10.934  17.444  17.854  1.00  3.01           C  
ATOM    328  NZ  LYS A  21       9.441  17.503  17.920  1.00  3.01           N  
ATOM    329  H   LYS A  21      15.011  14.465  18.592  1.00  3.01           H  
ATOM    330  HA  LYS A  21      15.608  16.959  19.871  1.00  3.01           H  
ATOM    331 1HB  LYS A  21      13.303  15.015  20.227  1.00  3.01           H  
ATOM    332 2HB  LYS A  21      13.385  16.548  21.081  1.00  3.01           H  
ATOM    333 1HG  LYS A  21      13.443  17.737  18.893  1.00  3.01           H  
ATOM    334 2HG  LYS A  21      13.335  16.176  18.098  1.00  3.01           H  
ATOM    335 1HD  LYS A  21      11.165  15.728  19.122  1.00  3.01           H  
ATOM    336 2HD  LYS A  21      11.239  17.277  19.975  1.00  3.01           H  
ATOM    337 1HE  LYS A  21      11.326  18.458  17.792  1.00  3.01           H  
ATOM    338 2HE  LYS A  21      11.224  16.898  16.955  1.00  3.01           H  
ATOM    339 1HZ  LYS A  21       9.087  17.969  17.097  1.00  3.01           H  
ATOM    340 2HZ  LYS A  21       9.060  16.569  17.964  1.00  3.01           H  
ATOM    341 3HZ  LYS A  21       9.161  18.017  18.743  1.00  3.01           H  
ATOM    342  N   ASN A  22      15.817  14.281  21.784  1.00  4.70           N  
ATOM    343  CA  ASN A  22      16.333  13.809  23.066  1.00  4.70           C  
ATOM    344  C   ASN A  22      17.814  14.163  23.205  1.00  4.70           C  
ATOM    345  O   ASN A  22      18.301  14.464  24.296  1.00  4.70           O  
ATOM    346  CB  ASN A  22      16.120  12.314  23.198  1.00  4.70           C  
ATOM    347  CG  ASN A  22      14.669  11.950  23.415  1.00  4.70           C  
ATOM    348  OD1 ASN A  22      13.853  12.770  23.862  1.00  4.70           O  
ATOM    349  ND2 ASN A  22      14.330  10.726  23.099  1.00  4.70           N  
ATOM    350  H   ASN A  22      15.429  13.604  21.127  1.00  4.70           H  
ATOM    351  HA  ASN A  22      15.796  14.317  23.866  1.00  4.70           H  
ATOM    352 1HB  ASN A  22      16.470  11.820  22.294  1.00  4.70           H  
ATOM    353 2HB  ASN A  22      16.711  11.934  24.028  1.00  4.70           H  
ATOM    354 1HD2 ASN A  22      13.385  10.424  23.215  1.00  4.70           H  
ATOM    355 2HD2 ASN A  22      15.016  10.098  22.739  1.00  4.70           H  
ATOM    356  N   ALA A  23      18.515  14.172  22.069  1.00  6.10           N  
ATOM    357  CA  ALA A  23      19.929  14.512  21.984  1.00  6.10           C  
ATOM    358  C   ALA A  23      20.173  16.029  21.948  1.00  6.10           C  
ATOM    359  O   ALA A  23      21.324  16.469  21.911  1.00  6.10           O  
ATOM    360  CB  ALA A  23      20.527  13.887  20.733  1.00  6.10           C  
ATOM    361  H   ALA A  23      18.046  13.870  21.215  1.00  6.10           H  
ATOM    362  HA  ALA A  23      20.424  14.109  22.865  1.00  6.10           H  
ATOM    363 1HB  ALA A  23      21.589  14.112  20.686  1.00  6.10           H  
ATOM    364 2HB  ALA A  23      20.381  12.807  20.764  1.00  6.10           H  
ATOM    365 3HB  ALA A  23      20.029  14.291  19.857  1.00  6.10           H  
ATOM    366  N   GLY A  24      19.103  16.828  21.907  1.00  6.14           N  
ATOM    367  CA  GLY A  24      19.197  18.281  21.813  1.00  6.14           C  
ATOM    368  C   GLY A  24      19.382  18.791  20.377  1.00  6.14           C  
ATOM    369  O   GLY A  24      19.508  19.999  20.142  1.00  6.14           O  
ATOM    370  H   GLY A  24      18.168  16.432  21.968  1.00  6.14           H  
ATOM    371 1HA  GLY A  24      18.290  18.714  22.234  1.00  6.14           H  
ATOM    372 2HA  GLY A  24      20.025  18.624  22.430  1.00  6.14           H  
ATOM    373  N   ASN A  25      19.378  17.894  19.392  1.00  4.77           N  
ATOM    374  CA  ASN A  25      19.612  18.304  18.014  1.00  4.77           C  
ATOM    375  C   ASN A  25      18.342  18.759  17.322  1.00  4.77           C  
ATOM    376  O   ASN A  25      17.833  18.107  16.403  1.00  4.77           O  
ATOM    377  CB  ASN A  25      20.297  17.197  17.240  1.00  4.77           C  
ATOM    378  CG  ASN A  25      20.744  17.630  15.853  1.00  4.77           C  
ATOM    379  OD1 ASN A  25      20.313  18.677  15.326  1.00  4.77           O  
ATOM    380  ND2 ASN A  25      21.612  16.847  15.258  1.00  4.77           N  
ATOM    381  H   ASN A  25      19.188  16.917  19.596  1.00  4.77           H  
ATOM    382  HA  ASN A  25      20.288  19.161  18.027  1.00  4.77           H  
ATOM    383 1HB  ASN A  25      21.165  16.848  17.801  1.00  4.77           H  
ATOM    384 2HB  ASN A  25      19.615  16.356  17.147  1.00  4.77           H  
ATOM    385 1HD2 ASN A  25      21.957  17.076  14.347  1.00  4.77           H  
ATOM    386 2HD2 ASN A  25      21.936  16.020  15.718  1.00  4.77           H  
ATOM    387  N   ALA A  26      17.886  19.936  17.733  1.00  3.05           N  
ATOM    388  CA  ALA A  26      16.666  20.553  17.226  1.00  3.05           C  
ATOM    389  C   ALA A  26      16.737  20.798  15.720  1.00  3.05           C  
ATOM    390  O   ALA A  26      15.723  20.753  15.024  1.00  3.05           O  
ATOM    391  CB  ALA A  26      16.409  21.860  17.949  1.00  3.05           C  
ATOM    392  H   ALA A  26      18.411  20.371  18.496  1.00  3.05           H  
ATOM    393  HA  ALA A  26      15.839  19.870  17.421  1.00  3.05           H  
ATOM    394 1HB  ALA A  26      15.481  22.299  17.587  1.00  3.05           H  
ATOM    395 2HB  ALA A  26      16.332  21.674  19.020  1.00  3.05           H  
ATOM    396 3HB  ALA A  26      17.232  22.546  17.758  1.00  3.05           H  
ATOM    397  N   GLY A  27      17.933  21.109  15.219  1.00  1.82           N  
ATOM    398  CA  GLY A  27      18.117  21.395  13.800  1.00  1.82           C  
ATOM    399  C   GLY A  27      17.717  20.208  12.934  1.00  1.82           C  
ATOM    400  O   GLY A  27      16.841  20.315  12.066  1.00  1.82           O  
ATOM    401  H   GLY A  27      18.731  21.125  15.838  1.00  1.82           H  
ATOM    402 1HA  GLY A  27      17.524  22.267  13.526  1.00  1.82           H  
ATOM    403 2HA  GLY A  27      19.162  21.645  13.616  1.00  1.82           H  
ATOM    404  N   GLN A  28      18.347  19.060  13.173  1.00  1.16           N  
ATOM    405  CA  GLN A  28      18.009  17.901  12.375  1.00  1.16           C  
ATOM    406  C   GLN A  28      16.612  17.412  12.694  1.00  1.16           C  
ATOM    407  O   GLN A  28      15.913  16.925  11.800  1.00  1.16           O  
ATOM    408  CB  GLN A  28      19.038  16.790  12.538  1.00  1.16           C  
ATOM    409  CG  GLN A  28      20.366  17.110  11.927  1.00  1.16           C  
ATOM    410  CD  GLN A  28      20.224  17.331  10.442  1.00  1.16           C  
ATOM    411  OE1 GLN A  28      19.551  16.540   9.759  1.00  1.16           O  
ATOM    412  NE2 GLN A  28      20.852  18.382   9.929  1.00  1.16           N  
ATOM    413  H   GLN A  28      19.055  18.994  13.904  1.00  1.16           H  
ATOM    414  HA  GLN A  28      18.020  18.199  11.328  1.00  1.16           H  
ATOM    415 1HB  GLN A  28      19.180  16.591  13.591  1.00  1.16           H  
ATOM    416 2HB  GLN A  28      18.673  15.883  12.073  1.00  1.16           H  
ATOM    417 1HG  GLN A  28      20.750  18.023  12.384  1.00  1.16           H  
ATOM    418 2HG  GLN A  28      21.052  16.280  12.098  1.00  1.16           H  
ATOM    419 1HE2 GLN A  28      20.799  18.577   8.950  1.00  1.16           H  
ATOM    420 2HE2 GLN A  28      21.384  18.984  10.526  1.00  1.16           H  
ATOM    421  N   ALA A  29      16.169  17.560  13.943  1.00  0.86           N  
ATOM    422  CA  ALA A  29      14.825  17.113  14.255  1.00  0.86           C  
ATOM    423  C   ALA A  29      13.809  17.869  13.409  1.00  0.86           C  
ATOM    424  O   ALA A  29      12.869  17.268  12.876  1.00  0.86           O  
ATOM    425  CB  ALA A  29      14.520  17.329  15.714  1.00  0.86           C  
ATOM    426  H   ALA A  29      16.760  17.952  14.680  1.00  0.86           H  
ATOM    427  HA  ALA A  29      14.756  16.053  14.020  1.00  0.86           H  
ATOM    428 1HB  ALA A  29      13.519  16.972  15.914  1.00  0.86           H  
ATOM    429 2HB  ALA A  29      15.237  16.782  16.328  1.00  0.86           H  
ATOM    430 3HB  ALA A  29      14.583  18.387  15.943  1.00  0.86           H  
ATOM    431  N   ALA A  30      14.023  19.184  13.249  1.00  0.75           N  
ATOM    432  CA  ALA A  30      13.151  20.016  12.437  1.00  0.75           C  
ATOM    433  C   ALA A  30      13.167  19.560  10.989  1.00  0.75           C  
ATOM    434  O   ALA A  30      12.124  19.540  10.332  1.00  0.75           O  
ATOM    435  CB  ALA A  30      13.573  21.468  12.527  1.00  0.75           C  
ATOM    436  H   ALA A  30      14.804  19.635  13.731  1.00  0.75           H  
ATOM    437  HA  ALA A  30      12.137  19.914  12.818  1.00  0.75           H  
ATOM    438 1HB  ALA A  30      12.901  22.082  11.934  1.00  0.75           H  
ATOM    439 2HB  ALA A  30      13.544  21.790  13.568  1.00  0.75           H  
ATOM    440 3HB  ALA A  30      14.590  21.571  12.149  1.00  0.75           H  
ATOM    441  N   ARG A  31      14.346  19.168  10.489  1.00  0.72           N  
ATOM    442  CA  ARG A  31      14.444  18.691   9.113  1.00  0.72           C  
ATOM    443  C   ARG A  31      13.554  17.466   8.915  1.00  0.72           C  
ATOM    444  O   ARG A  31      12.814  17.380   7.929  1.00  0.72           O  
ATOM    445  CB  ARG A  31      15.881  18.352   8.719  1.00  0.72           C  
ATOM    446  CG  ARG A  31      16.029  17.953   7.237  1.00  0.72           C  
ATOM    447  CD  ARG A  31      17.442  17.642   6.822  1.00  0.72           C  
ATOM    448  NE  ARG A  31      17.967  16.431   7.429  1.00  0.72           N  
ATOM    449  CZ  ARG A  31      17.679  15.175   7.015  1.00  0.72           C  
ATOM    450  NH1 ARG A  31      16.857  14.974   6.001  1.00  0.72           N  
ATOM    451  NH2 ARG A  31      18.227  14.147   7.634  1.00  0.72           N  
ATOM    452  H   ARG A  31      15.186  19.236  11.069  1.00  0.72           H  
ATOM    453  HA  ARG A  31      14.094  19.482   8.451  1.00  0.72           H  
ATOM    454 1HB  ARG A  31      16.530  19.203   8.921  1.00  0.72           H  
ATOM    455 2HB  ARG A  31      16.241  17.517   9.321  1.00  0.72           H  
ATOM    456 1HG  ARG A  31      15.422  17.063   7.055  1.00  0.72           H  
ATOM    457 2HG  ARG A  31      15.665  18.768   6.610  1.00  0.72           H  
ATOM    458 1HD  ARG A  31      17.483  17.524   5.741  1.00  0.72           H  
ATOM    459 2HD  ARG A  31      18.086  18.468   7.119  1.00  0.72           H  
ATOM    460  HE  ARG A  31      18.611  16.532   8.222  1.00  0.72           H  
ATOM    461 1HH1 ARG A  31      16.434  15.760   5.530  1.00  0.72           H  
ATOM    462 2HH1 ARG A  31      16.643  14.030   5.698  1.00  0.72           H  
ATOM    463 1HH2 ARG A  31      18.860  14.310   8.412  1.00  0.72           H  
ATOM    464 2HH2 ARG A  31      18.014  13.207   7.339  1.00  0.72           H  
ATOM    465  N   HIS A  32      13.594  16.539   9.877  1.00  0.73           N  
ATOM    466  CA  HIS A  32      12.801  15.315   9.787  1.00  0.73           C  
ATOM    467  C   HIS A  32      11.318  15.650   9.878  1.00  0.73           C  
ATOM    468  O   HIS A  32      10.491  15.079   9.150  1.00  0.73           O  
ATOM    469  CB  HIS A  32      13.212  14.338  10.896  1.00  0.73           C  
ATOM    470  CG  HIS A  32      14.550  13.728  10.652  1.00  0.73           C  
ATOM    471  ND1 HIS A  32      15.711  14.405  10.884  1.00  0.73           N  
ATOM    472  CD2 HIS A  32      14.911  12.507  10.205  1.00  0.73           C  
ATOM    473  CE1 HIS A  32      16.736  13.642  10.581  1.00  0.73           C  
ATOM    474  NE2 HIS A  32      16.281  12.476  10.164  1.00  0.73           N  
ATOM    475  H   HIS A  32      14.225  16.683  10.671  1.00  0.73           H  
ATOM    476  HA  HIS A  32      12.978  14.830   8.828  1.00  0.73           H  
ATOM    477 1HB  HIS A  32      13.246  14.864  11.853  1.00  0.73           H  
ATOM    478 2HB  HIS A  32      12.472  13.539  10.984  1.00  0.73           H  
ATOM    479  HD1 HIS A  32      15.777  15.357  11.229  1.00  0.73           H  
ATOM    480  HD2 HIS A  32      14.344  11.635   9.904  1.00  0.73           H  
ATOM    481  HE1 HIS A  32      17.751  14.022  10.695  1.00  0.73           H  
ATOM    482  N   ALA A  33      10.969  16.609  10.738  1.00  0.73           N  
ATOM    483  CA  ALA A  33       9.583  17.030  10.831  1.00  0.73           C  
ATOM    484  C   ALA A  33       9.116  17.602   9.495  1.00  0.73           C  
ATOM    485  O   ALA A  33       8.018  17.296   9.033  1.00  0.73           O  
ATOM    486  CB  ALA A  33       9.417  18.075  11.918  1.00  0.73           C  
ATOM    487  H   ALA A  33      11.674  17.036  11.342  1.00  0.73           H  
ATOM    488  HA  ALA A  33       8.974  16.156  11.068  1.00  0.73           H  
ATOM    489 1HB  ALA A  33       8.372  18.369  11.986  1.00  0.73           H  
ATOM    490 2HB  ALA A  33       9.745  17.660  12.870  1.00  0.73           H  
ATOM    491 3HB  ALA A  33      10.021  18.943  11.676  1.00  0.73           H  
ATOM    492  N   ALA A  34       9.968  18.403   8.846  1.00  0.74           N  
ATOM    493  CA  ALA A  34       9.609  18.989   7.564  1.00  0.74           C  
ATOM    494  C   ALA A  34       9.400  17.916   6.502  1.00  0.74           C  
ATOM    495  O   ALA A  34       8.442  17.985   5.724  1.00  0.74           O  
ATOM    496  CB  ALA A  34      10.682  19.964   7.121  1.00  0.74           C  
ATOM    497  H   ALA A  34      10.866  18.637   9.270  1.00  0.74           H  
ATOM    498  HA  ALA A  34       8.672  19.528   7.691  1.00  0.74           H  
ATOM    499 1HB  ALA A  34      10.394  20.420   6.178  1.00  0.74           H  
ATOM    500 2HB  ALA A  34      10.804  20.734   7.881  1.00  0.74           H  
ATOM    501 3HB  ALA A  34      11.622  19.432   6.994  1.00  0.74           H  
ATOM    502  N   GLU A  35      10.272  16.900   6.486  1.00  0.74           N  
ATOM    503  CA  GLU A  35      10.136  15.820   5.513  1.00  0.74           C  
ATOM    504  C   GLU A  35       8.819  15.082   5.765  1.00  0.74           C  
ATOM    505  O   GLU A  35       8.103  14.724   4.823  1.00  0.74           O  
ATOM    506  CB  GLU A  35      11.351  14.877   5.559  1.00  0.74           C  
ATOM    507  CG  GLU A  35      11.400  13.826   4.422  1.00  0.74           C  
ATOM    508  CD  GLU A  35      12.709  12.991   4.390  1.00  0.74           C  
ATOM    509  OE1 GLU A  35      13.548  13.179   5.238  1.00  0.74           O  
ATOM    510  OE2 GLU A  35      12.853  12.172   3.493  1.00  0.74           O  
ATOM    511  H   GLU A  35      11.057  16.903   7.140  1.00  0.74           H  
ATOM    512  HA  GLU A  35      10.093  16.257   4.517  1.00  0.74           H  
ATOM    513 1HB  GLU A  35      12.264  15.470   5.508  1.00  0.74           H  
ATOM    514 2HB  GLU A  35      11.366  14.354   6.513  1.00  0.74           H  
ATOM    515 1HG  GLU A  35      10.550  13.160   4.519  1.00  0.74           H  
ATOM    516 2HG  GLU A  35      11.295  14.349   3.473  1.00  0.74           H  
ATOM    517  N   THR A  36       8.474  14.904   7.043  1.00  0.75           N  
ATOM    518  CA  THR A  36       7.250  14.220   7.413  1.00  0.75           C  
ATOM    519  C   THR A  36       6.060  14.994   6.883  1.00  0.75           C  
ATOM    520  O   THR A  36       5.154  14.415   6.283  1.00  0.75           O  
ATOM    521  CB  THR A  36       7.119  14.101   8.939  1.00  0.75           C  
ATOM    522  OG1 THR A  36       8.232  13.369   9.454  1.00  0.75           O  
ATOM    523  CG2 THR A  36       5.840  13.372   9.296  1.00  0.75           C  
ATOM    524  H   THR A  36       9.108  15.212   7.782  1.00  0.75           H  
ATOM    525  HA  THR A  36       7.248  13.227   6.968  1.00  0.75           H  
ATOM    526  HB  THR A  36       7.097  15.082   9.386  1.00  0.75           H  
ATOM    527  HG1 THR A  36       9.062  13.879   9.288  1.00  0.75           H  
ATOM    528 1HG2 THR A  36       5.762  13.291  10.379  1.00  0.75           H  
ATOM    529 2HG2 THR A  36       4.978  13.924   8.909  1.00  0.75           H  
ATOM    530 3HG2 THR A  36       5.863  12.386   8.866  1.00  0.75           H  
ATOM    531  N   LEU A  37       6.084  16.315   7.070  1.00  0.77           N  
ATOM    532  CA  LEU A  37       5.000  17.167   6.608  1.00  0.77           C  
ATOM    533  C   LEU A  37       4.888  17.119   5.091  1.00  0.77           C  
ATOM    534  O   LEU A  37       3.782  17.132   4.547  1.00  0.77           O  
ATOM    535  CB  LEU A  37       5.227  18.597   7.092  1.00  0.77           C  
ATOM    536  CG  LEU A  37       5.087  18.772   8.608  1.00  0.77           C  
ATOM    537  CD1 LEU A  37       5.528  20.168   9.002  1.00  0.77           C  
ATOM    538  CD2 LEU A  37       3.648  18.502   9.002  1.00  0.77           C  
ATOM    539  H   LEU A  37       6.866  16.729   7.580  1.00  0.77           H  
ATOM    540  HA  LEU A  37       4.069  16.799   7.038  1.00  0.77           H  
ATOM    541 1HB  LEU A  37       6.232  18.904   6.811  1.00  0.77           H  
ATOM    542 2HB  LEU A  37       4.511  19.254   6.605  1.00  0.77           H  
ATOM    543  HG  LEU A  37       5.726  18.061   9.116  1.00  0.77           H  
ATOM    544 1HD1 LEU A  37       5.438  20.286  10.081  1.00  0.77           H  
ATOM    545 2HD1 LEU A  37       6.566  20.312   8.708  1.00  0.77           H  
ATOM    546 3HD1 LEU A  37       4.902  20.903   8.501  1.00  0.77           H  
ATOM    547 1HD2 LEU A  37       3.538  18.610  10.080  1.00  0.77           H  
ATOM    548 2HD2 LEU A  37       2.990  19.208   8.498  1.00  0.77           H  
ATOM    549 3HD2 LEU A  37       3.374  17.483   8.712  1.00  0.77           H  
ATOM    550  N   ALA A  38       6.028  17.046   4.394  1.00  0.80           N  
ATOM    551  CA  ALA A  38       5.989  16.943   2.942  1.00  0.80           C  
ATOM    552  C   ALA A  38       5.249  15.671   2.538  1.00  0.80           C  
ATOM    553  O   ALA A  38       4.432  15.688   1.613  1.00  0.80           O  
ATOM    554  CB  ALA A  38       7.396  16.938   2.374  1.00  0.80           C  
ATOM    555  H   ALA A  38       6.925  17.085   4.877  1.00  0.80           H  
ATOM    556  HA  ALA A  38       5.446  17.800   2.551  1.00  0.80           H  
ATOM    557 1HB  ALA A  38       7.349  16.877   1.289  1.00  0.80           H  
ATOM    558 2HB  ALA A  38       7.906  17.854   2.669  1.00  0.80           H  
ATOM    559 3HB  ALA A  38       7.942  16.084   2.758  1.00  0.80           H  
ATOM    560  N   ILE A  39       5.474  14.583   3.277  1.00  0.84           N  
ATOM    561  CA  ILE A  39       4.776  13.341   2.988  1.00  0.84           C  
ATOM    562  C   ILE A  39       3.295  13.500   3.231  1.00  0.84           C  
ATOM    563  O   ILE A  39       2.475  13.029   2.439  1.00  0.84           O  
ATOM    564  CB  ILE A  39       5.237  12.166   3.836  1.00  0.84           C  
ATOM    565  CG1 ILE A  39       6.635  11.774   3.505  1.00  0.84           C  
ATOM    566  CG2 ILE A  39       4.281  11.040   3.568  1.00  0.84           C  
ATOM    567  CD1 ILE A  39       7.192  10.818   4.505  1.00  0.84           C  
ATOM    568  H   ILE A  39       6.174  14.618   4.023  1.00  0.84           H  
ATOM    569  HA  ILE A  39       4.929  13.093   1.940  1.00  0.84           H  
ATOM    570  HB  ILE A  39       5.217  12.419   4.885  1.00  0.84           H  
ATOM    571 1HG1 ILE A  39       6.665  11.318   2.520  1.00  0.84           H  
ATOM    572 2HG1 ILE A  39       7.261  12.670   3.496  1.00  0.84           H  
ATOM    573 1HG2 ILE A  39       4.564  10.173   4.129  1.00  0.84           H  
ATOM    574 2HG2 ILE A  39       3.274  11.340   3.842  1.00  0.84           H  
ATOM    575 3HG2 ILE A  39       4.306  10.817   2.521  1.00  0.84           H  
ATOM    576 1HD1 ILE A  39       8.190  10.589   4.237  1.00  0.84           H  
ATOM    577 2HD1 ILE A  39       7.181  11.279   5.482  1.00  0.84           H  
ATOM    578 3HD1 ILE A  39       6.595   9.907   4.523  1.00  0.84           H  
ATOM    579  N   GLU A  40       2.944  14.137   4.347  1.00  0.90           N  
ATOM    580  CA  GLU A  40       1.539  14.312   4.663  1.00  0.90           C  
ATOM    581  C   GLU A  40       0.870  15.128   3.564  1.00  0.90           C  
ATOM    582  O   GLU A  40      -0.258  14.820   3.171  1.00  0.90           O  
ATOM    583  CB  GLU A  40       1.359  14.999   6.024  1.00  0.90           C  
ATOM    584  CG  GLU A  40       1.773  14.137   7.219  1.00  0.90           C  
ATOM    585  CD  GLU A  40       1.604  14.817   8.565  1.00  0.90           C  
ATOM    586  OE1 GLU A  40       1.203  15.956   8.599  1.00  0.90           O  
ATOM    587  OE2 GLU A  40       1.893  14.188   9.561  1.00  0.90           O  
ATOM    588  H   GLU A  40       3.670  14.485   4.975  1.00  0.90           H  
ATOM    589  HA  GLU A  40       1.067  13.333   4.702  1.00  0.90           H  
ATOM    590 1HB  GLU A  40       1.948  15.913   6.049  1.00  0.90           H  
ATOM    591 2HB  GLU A  40       0.315  15.279   6.155  1.00  0.90           H  
ATOM    592 1HG  GLU A  40       1.180  13.232   7.204  1.00  0.90           H  
ATOM    593 2HG  GLU A  40       2.814  13.854   7.094  1.00  0.90           H  
ATOM    594  N   ALA A  41       1.576  16.137   3.030  1.00  0.97           N  
ATOM    595  CA  ALA A  41       1.039  16.944   1.942  1.00  0.97           C  
ATOM    596  C   ALA A  41       0.758  16.071   0.726  1.00  0.97           C  
ATOM    597  O   ALA A  41      -0.297  16.194   0.102  1.00  0.97           O  
ATOM    598  CB  ALA A  41       2.009  18.055   1.574  1.00  0.97           C  
ATOM    599  H   ALA A  41       2.494  16.362   3.416  1.00  0.97           H  
ATOM    600  HA  ALA A  41       0.098  17.381   2.275  1.00  0.97           H  
ATOM    601 1HB  ALA A  41       1.584  18.657   0.775  1.00  0.97           H  
ATOM    602 2HB  ALA A  41       2.193  18.678   2.448  1.00  0.97           H  
ATOM    603 3HB  ALA A  41       2.944  17.624   1.239  1.00  0.97           H  
ATOM    604  N   VAL A  42       1.659  15.130   0.432  1.00  1.06           N  
ATOM    605  CA  VAL A  42       1.441  14.232  -0.694  1.00  1.06           C  
ATOM    606  C   VAL A  42       0.223  13.370  -0.462  1.00  1.06           C  
ATOM    607  O   VAL A  42      -0.611  13.191  -1.355  1.00  1.06           O  
ATOM    608  CB  VAL A  42       2.641  13.305  -0.932  1.00  1.06           C  
ATOM    609  CG1 VAL A  42       2.261  12.261  -1.965  1.00  1.06           C  
ATOM    610  CG2 VAL A  42       3.821  14.116  -1.402  1.00  1.06           C  
ATOM    611  H   VAL A  42       2.525  15.075   0.972  1.00  1.06           H  
ATOM    612  HA  VAL A  42       1.282  14.836  -1.589  1.00  1.06           H  
ATOM    613  HB  VAL A  42       2.894  12.789  -0.009  1.00  1.06           H  
ATOM    614 1HG1 VAL A  42       3.099  11.602  -2.131  1.00  1.06           H  
ATOM    615 2HG1 VAL A  42       1.413  11.688  -1.595  1.00  1.06           H  
ATOM    616 3HG1 VAL A  42       1.992  12.752  -2.899  1.00  1.06           H  
ATOM    617 1HG2 VAL A  42       4.672  13.458  -1.569  1.00  1.06           H  
ATOM    618 2HG2 VAL A  42       3.563  14.624  -2.331  1.00  1.06           H  
ATOM    619 3HG2 VAL A  42       4.076  14.852  -0.650  1.00  1.06           H  
ATOM    620  N   LEU A  43       0.107  12.827   0.742  1.00  1.17           N  
ATOM    621  CA  LEU A  43      -1.025  11.975   1.023  1.00  1.17           C  
ATOM    622  C   LEU A  43      -2.326  12.761   0.900  1.00  1.17           C  
ATOM    623  O   LEU A  43      -3.289  12.266   0.311  1.00  1.17           O  
ATOM    624  CB  LEU A  43      -0.857  11.360   2.413  1.00  1.17           C  
ATOM    625  CG  LEU A  43       0.280  10.321   2.517  1.00  1.17           C  
ATOM    626  CD1 LEU A  43       0.491   9.943   3.961  1.00  1.17           C  
ATOM    627  CD2 LEU A  43      -0.093   9.107   1.698  1.00  1.17           C  
ATOM    628  H   LEU A  43       0.821  13.003   1.450  1.00  1.17           H  
ATOM    629  HA  LEU A  43      -1.039  11.171   0.292  1.00  1.17           H  
ATOM    630 1HB  LEU A  43      -0.642  12.161   3.119  1.00  1.17           H  
ATOM    631 2HB  LEU A  43      -1.791  10.881   2.703  1.00  1.17           H  
ATOM    632  HG  LEU A  43       1.211  10.751   2.138  1.00  1.17           H  
ATOM    633 1HD1 LEU A  43       1.293   9.214   4.035  1.00  1.17           H  
ATOM    634 2HD1 LEU A  43       0.758  10.834   4.529  1.00  1.17           H  
ATOM    635 3HD1 LEU A  43      -0.423   9.515   4.361  1.00  1.17           H  
ATOM    636 1HD2 LEU A  43       0.685   8.376   1.774  1.00  1.17           H  
ATOM    637 2HD2 LEU A  43      -1.018   8.690   2.084  1.00  1.17           H  
ATOM    638 3HD2 LEU A  43      -0.229   9.391   0.658  1.00  1.17           H  
ATOM    639  N   GLU A  44      -2.354  14.007   1.383  1.00  1.30           N  
ATOM    640  CA  GLU A  44      -3.571  14.796   1.244  1.00  1.30           C  
ATOM    641  C   GLU A  44      -3.919  15.001  -0.225  1.00  1.30           C  
ATOM    642  O   GLU A  44      -5.082  14.884  -0.619  1.00  1.30           O  
ATOM    643  CB  GLU A  44      -3.472  16.152   1.945  1.00  1.30           C  
ATOM    644  CG  GLU A  44      -4.771  16.955   1.806  1.00  1.30           C  
ATOM    645  CD  GLU A  44      -4.828  18.269   2.553  1.00  1.30           C  
ATOM    646  OE1 GLU A  44      -3.912  18.601   3.263  1.00  1.30           O  
ATOM    647  OE2 GLU A  44      -5.813  18.959   2.369  1.00  1.30           O  
ATOM    648  H   GLU A  44      -1.542  14.391   1.869  1.00  1.30           H  
ATOM    649  HA  GLU A  44      -4.386  14.246   1.708  1.00  1.30           H  
ATOM    650 1HB  GLU A  44      -3.249  16.009   3.003  1.00  1.30           H  
ATOM    651 2HB  GLU A  44      -2.655  16.731   1.509  1.00  1.30           H  
ATOM    652 1HG  GLU A  44      -4.904  17.162   0.747  1.00  1.30           H  
ATOM    653 2HG  GLU A  44      -5.602  16.327   2.125  1.00  1.30           H  
ATOM    654  N   GLN A  45      -2.911  15.290  -1.050  1.00  1.48           N  
ATOM    655  CA  GLN A  45      -3.142  15.527  -2.468  1.00  1.48           C  
ATOM    656  C   GLN A  45      -3.713  14.286  -3.147  1.00  1.48           C  
ATOM    657  O   GLN A  45      -4.573  14.396  -4.020  1.00  1.48           O  
ATOM    658  CB  GLN A  45      -1.833  15.954  -3.136  1.00  1.48           C  
ATOM    659  CG  GLN A  45      -1.366  17.345  -2.722  1.00  1.48           C  
ATOM    660  CD  GLN A  45       0.039  17.672  -3.207  1.00  1.48           C  
ATOM    661  OE1 GLN A  45       0.812  16.792  -3.604  1.00  1.48           O  
ATOM    662  NE2 GLN A  45       0.381  18.956  -3.172  1.00  1.48           N  
ATOM    663  H   GLN A  45      -1.965  15.384  -0.673  1.00  1.48           H  
ATOM    664  HA  GLN A  45      -3.867  16.332  -2.569  1.00  1.48           H  
ATOM    665 1HB  GLN A  45      -1.048  15.247  -2.876  1.00  1.48           H  
ATOM    666 2HB  GLN A  45      -1.950  15.934  -4.218  1.00  1.48           H  
ATOM    667 1HG  GLN A  45      -2.046  18.073  -3.160  1.00  1.48           H  
ATOM    668 2HG  GLN A  45      -1.396  17.428  -1.644  1.00  1.48           H  
ATOM    669 1HE2 GLN A  45       1.291  19.239  -3.475  1.00  1.48           H  
ATOM    670 2HE2 GLN A  45      -0.271  19.637  -2.842  1.00  1.48           H  
ATOM    671  N   ARG A  46      -3.239  13.101  -2.744  1.00  1.72           N  
ATOM    672  CA  ARG A  46      -3.743  11.844  -3.295  1.00  1.72           C  
ATOM    673  C   ARG A  46      -5.208  11.607  -2.891  1.00  1.72           C  
ATOM    674  O   ARG A  46      -6.000  11.074  -3.670  1.00  1.72           O  
ATOM    675  CB  ARG A  46      -2.887  10.673  -2.832  1.00  1.72           C  
ATOM    676  CG  ARG A  46      -1.465  10.621  -3.434  1.00  1.72           C  
ATOM    677  CD  ARG A  46      -0.699   9.446  -2.931  1.00  1.72           C  
ATOM    678  NE  ARG A  46       0.693   9.448  -3.376  1.00  1.72           N  
ATOM    679  CZ  ARG A  46       1.134   9.014  -4.572  1.00  1.72           C  
ATOM    680  NH1 ARG A  46       0.276   8.565  -5.461  1.00  1.72           N  
ATOM    681  NH2 ARG A  46       2.435   9.028  -4.859  1.00  1.72           N  
ATOM    682  H   ARG A  46      -2.494  13.080  -2.045  1.00  1.72           H  
ATOM    683  HA  ARG A  46      -3.690  11.903  -4.381  1.00  1.72           H  
ATOM    684 1HB  ARG A  46      -2.780  10.718  -1.749  1.00  1.72           H  
ATOM    685 2HB  ARG A  46      -3.390   9.740  -3.072  1.00  1.72           H  
ATOM    686 1HG  ARG A  46      -1.537  10.544  -4.517  1.00  1.72           H  
ATOM    687 2HG  ARG A  46      -0.924  11.525  -3.173  1.00  1.72           H  
ATOM    688 1HD  ARG A  46      -0.703   9.459  -1.842  1.00  1.72           H  
ATOM    689 2HD  ARG A  46      -1.167   8.528  -3.282  1.00  1.72           H  
ATOM    690  HE  ARG A  46       1.386   9.788  -2.723  1.00  1.72           H  
ATOM    691 1HH1 ARG A  46      -0.711   8.549  -5.248  1.00  1.72           H  
ATOM    692 2HH1 ARG A  46       0.605   8.235  -6.357  1.00  1.72           H  
ATOM    693 1HH2 ARG A  46       3.134   9.343  -4.167  1.00  1.72           H  
ATOM    694 2HH2 ARG A  46       2.751   8.697  -5.757  1.00  1.72           H  
ATOM    695  N   ILE A  47      -5.550  12.000  -1.659  1.00  2.02           N  
ATOM    696  CA  ILE A  47      -6.896  11.868  -1.099  1.00  2.02           C  
ATOM    697  C   ILE A  47      -7.921  12.824  -1.718  1.00  2.02           C  
ATOM    698  O   ILE A  47      -9.061  12.433  -1.987  1.00  2.02           O  
ATOM    699  CB  ILE A  47      -6.868  12.081   0.421  1.00  2.02           C  
ATOM    700  CG1 ILE A  47      -6.101  10.933   1.087  1.00  2.02           C  
ATOM    701  CG2 ILE A  47      -8.282  12.189   0.966  1.00  2.02           C  
ATOM    702  CD1 ILE A  47      -5.752  11.202   2.529  1.00  2.02           C  
ATOM    703  H   ILE A  47      -4.823  12.399  -1.064  1.00  2.02           H  
ATOM    704  HA  ILE A  47      -7.235  10.852  -1.289  1.00  2.02           H  
ATOM    705  HB  ILE A  47      -6.329  12.998   0.641  1.00  2.02           H  
ATOM    706 1HG1 ILE A  47      -6.710  10.034   1.042  1.00  2.02           H  
ATOM    707 2HG1 ILE A  47      -5.186  10.752   0.533  1.00  2.02           H  
ATOM    708 1HG2 ILE A  47      -8.244  12.353   2.041  1.00  2.02           H  
ATOM    709 2HG2 ILE A  47      -8.791  13.026   0.490  1.00  2.02           H  
ATOM    710 3HG2 ILE A  47      -8.826  11.269   0.756  1.00  2.02           H  
ATOM    711 1HD1 ILE A  47      -5.213  10.348   2.936  1.00  2.02           H  
ATOM    712 2HD1 ILE A  47      -5.121  12.089   2.587  1.00  2.02           H  
ATOM    713 3HD1 ILE A  47      -6.662  11.364   3.101  1.00  2.02           H  
ATOM    714  N   ARG A  48      -7.539  14.087  -1.904  1.00  2.38           N  
ATOM    715  CA  ARG A  48      -8.464  15.078  -2.444  1.00  2.38           C  
ATOM    716  C   ARG A  48      -9.016  14.662  -3.803  1.00  2.38           C  
ATOM    717  O   ARG A  48      -8.281  14.252  -4.696  1.00  2.38           O  
ATOM    718  CB  ARG A  48      -7.794  16.438  -2.611  1.00  2.38           C  
ATOM    719  CG  ARG A  48      -7.462  17.225  -1.330  1.00  2.38           C  
ATOM    720  CD  ARG A  48      -6.812  18.534  -1.685  1.00  2.38           C  
ATOM    721  NE  ARG A  48      -6.409  19.331  -0.524  1.00  2.38           N  
ATOM    722  CZ  ARG A  48      -5.903  20.578  -0.592  1.00  2.38           C  
ATOM    723  NH1 ARG A  48      -5.757  21.182  -1.752  1.00  2.38           N  
ATOM    724  NH2 ARG A  48      -5.556  21.182   0.521  1.00  2.38           N  
ATOM    725  H   ARG A  48      -6.591  14.362  -1.647  1.00  2.38           H  
ATOM    726  HA  ARG A  48      -9.295  15.182  -1.748  1.00  2.38           H  
ATOM    727 1HB  ARG A  48      -6.846  16.292  -3.137  1.00  2.38           H  
ATOM    728 2HB  ARG A  48      -8.417  17.077  -3.237  1.00  2.38           H  
ATOM    729 1HG  ARG A  48      -8.376  17.432  -0.775  1.00  2.38           H  
ATOM    730 2HG  ARG A  48      -6.786  16.654  -0.708  1.00  2.38           H  
ATOM    731 1HD  ARG A  48      -5.918  18.329  -2.274  1.00  2.38           H  
ATOM    732 2HD  ARG A  48      -7.505  19.127  -2.280  1.00  2.38           H  
ATOM    733  HE  ARG A  48      -6.478  18.923   0.422  1.00  2.38           H  
ATOM    734 1HH1 ARG A  48      -6.027  20.711  -2.602  1.00  2.38           H  
ATOM    735 2HH1 ARG A  48      -5.377  22.115  -1.789  1.00  2.38           H  
ATOM    736 1HH2 ARG A  48      -5.676  20.674   1.410  1.00  2.38           H  
ATOM    737 2HH2 ARG A  48      -5.173  22.111   0.507  1.00  2.38           H  
ATOM    738  N   LYS A  49     -10.324  14.842  -3.977  1.00  2.79           N  
ATOM    739  CA  LYS A  49     -11.012  14.496  -5.223  1.00  2.79           C  
ATOM    740  C   LYS A  49     -11.021  15.638  -6.245  1.00  2.79           C  
ATOM    741  O   LYS A  49     -11.493  15.454  -7.370  1.00  2.79           O  
ATOM    742  CB  LYS A  49     -12.444  14.066  -4.912  1.00  2.79           C  
ATOM    743  CG  LYS A  49     -12.531  12.782  -4.090  1.00  2.79           C  
ATOM    744  CD  LYS A  49     -13.975  12.394  -3.800  1.00  2.79           C  
ATOM    745  CE  LYS A  49     -14.047  11.114  -2.976  1.00  2.79           C  
ATOM    746  NZ  LYS A  49     -15.451  10.743  -2.647  1.00  2.79           N  
ATOM    747  H   LYS A  49     -10.874  15.192  -3.206  1.00  2.79           H  
ATOM    748  HA  LYS A  49     -10.490  13.653  -5.675  1.00  2.79           H  
ATOM    749 1HB  LYS A  49     -12.950  14.860  -4.360  1.00  2.79           H  
ATOM    750 2HB  LYS A  49     -12.989  13.914  -5.842  1.00  2.79           H  
ATOM    751 1HG  LYS A  49     -12.049  11.971  -4.637  1.00  2.79           H  
ATOM    752 2HG  LYS A  49     -11.999  12.919  -3.145  1.00  2.79           H  
ATOM    753 1HD  LYS A  49     -14.467  13.199  -3.252  1.00  2.79           H  
ATOM    754 2HD  LYS A  49     -14.506  12.240  -4.739  1.00  2.79           H  
ATOM    755 1HE  LYS A  49     -13.589  10.303  -3.539  1.00  2.79           H  
ATOM    756 2HE  LYS A  49     -13.492  11.258  -2.048  1.00  2.79           H  
ATOM    757 1HZ  LYS A  49     -15.456   9.893  -2.101  1.00  2.79           H  
ATOM    758 2HZ  LYS A  49     -15.880  11.487  -2.115  1.00  2.79           H  
ATOM    759 3HZ  LYS A  49     -15.970  10.598  -3.501  1.00  2.79           H  
ATOM    760  N   SER A  50     -10.476  16.784  -5.826  1.00  3.19           N  
ATOM    761  CA  SER A  50     -10.390  18.074  -6.534  1.00  3.19           C  
ATOM    762  C   SER A  50     -11.133  19.135  -5.736  1.00  3.19           C  
ATOM    763  O   SER A  50     -10.619  20.238  -5.547  1.00  3.19           O  
ATOM    764  OXT SER A  50     -12.105  18.797  -5.062  1.00  3.19           O  
ATOM    765  CB  SER A  50     -10.984  18.055  -7.940  1.00  3.19           C  
ATOM    766  OG  SER A  50     -10.303  17.181  -8.786  1.00  3.19           O  
ATOM    767  H   SER A  50     -10.095  16.757  -4.895  1.00  3.19           H  
ATOM    768  HA  SER A  50      -9.341  18.365  -6.602  1.00  3.19           H  
ATOM    769 1HB  SER A  50     -12.043  17.798  -7.904  1.00  3.19           H  
ATOM    770 2HB  SER A  50     -10.920  19.061  -8.350  1.00  3.19           H  
ATOM    771  HG  SER A  50     -10.668  16.311  -8.570  1.00  3.19           H  
ENDMDL

