REMARK ID 642105 DOMAINID 635686 MODEL 1 line_2_sample17
MODEL     1
ATOM      1  N   LYS A   1      -0.373   1.069  -0.114  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.039   0.721  -0.047  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.982   1.907  -0.280  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.180   1.800  -0.014  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.365  -0.386  -1.053  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.700  -1.733  -0.757  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.083  -2.788  -1.796  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.435  -4.134  -1.488  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.779  -5.165  -2.508  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.929   0.266   0.135  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.557   1.814   0.552  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.616   1.372  -1.043  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.238   0.342   0.957  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.057  -0.068  -2.050  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.444  -0.543  -1.081  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.008  -2.080   0.229  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.383  -1.611  -0.757  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.766  -2.457  -2.786  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.166  -2.912  -1.804  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.774  -4.476  -0.512  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.648  -4.011  -1.463  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.333  -6.039  -2.268  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.458  -4.863  -3.417  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.781  -5.296  -2.532  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.475   3.043  -0.770  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.355   4.190  -1.030  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.460   5.146   0.153  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.221   6.119   0.114  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.874   4.953  -2.261  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.897   4.148  -3.561  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.325   4.991  -4.689  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.330   3.723  -3.850  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.493   3.146  -0.972  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.353   3.810  -1.242  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.850   5.287  -2.086  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.505   5.833  -2.394  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.274   3.263  -3.456  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.334   4.414  -5.614  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.300   5.272  -4.448  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.928   5.888  -4.815  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.358   3.141  -4.772  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.958   4.607  -3.960  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.703   3.112  -3.026  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.729   4.840   1.219  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.707   5.655   2.425  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.103   5.789   3.027  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.440   6.810   3.625  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.726   5.050   3.429  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.748   5.109   2.967  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.182   3.966   2.030  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.394   3.085   1.746  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.300   3.998   1.586  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.152   4.018   1.183  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.353   6.655   2.159  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.986   4.006   3.607  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.807   5.576   4.380  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.389   5.097   3.848  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.904   6.062   2.457  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.928   4.756   2.844  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.293   4.782   3.331  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.008   5.963   2.690  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.599   6.792   3.379  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.589   3.945   2.349  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.301   4.882   4.416  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.796   3.851   3.073  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.948   6.043   1.358  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.608   7.130   0.651  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.055   8.475   1.088  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.810   9.437   1.242  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.429   6.971  -0.846  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.425   5.352   0.839  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.672   7.099   0.892  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.945   7.779  -1.357  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.845   6.017  -1.162  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.366   7.005  -1.089  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.742   8.556   1.319  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.193   9.843   1.724  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.792  10.262   3.061  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.134  11.432   3.253  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.663   9.799   1.833  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.929   9.657   0.498  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.414   9.643   0.645  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.065   9.671   1.755  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.259   9.609  -0.362  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.146   7.739   1.170  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.465  10.587   0.978  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.370   8.965   2.468  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.311  10.711   2.311  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.215  10.481  -0.154  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.251   8.727   0.026  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.960   9.304   3.974  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.574   9.566   5.269  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.022  10.033   5.110  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.490  10.896   5.843  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.512   8.331   6.145  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.635   8.356   3.763  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.013  10.373   5.747  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.946   8.549   7.116  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.473   8.026   6.264  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.069   7.527   5.674  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.738   9.437   4.147  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.128   9.804   3.877  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.267  11.204   3.272  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.223  11.931   3.576  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.802   8.785   2.947  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.044   7.404   3.566  1.00 24.67           C  
ATOM    107  CD  GLU A   8      10.710   6.428   2.612  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.891   6.765   1.463  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.044   5.345   3.040  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.299   8.695   3.602  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.662   9.800   4.825  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.188   8.649   2.061  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.762   9.178   2.617  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.673   7.520   4.447  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.091   6.995   3.890  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.306  11.609   2.434  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.388  12.892   1.733  1.00 24.67           C  
ATOM    118  C   HIS A   9       8.069  14.091   2.625  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.114  14.844   2.401  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.440  12.918   0.524  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.792  11.956  -0.587  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.048  11.901  -1.156  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.042  11.042  -1.247  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.056  10.981  -2.107  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.853  10.450  -2.184  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.537  10.970   2.228  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.403  13.026   1.361  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.432  12.667   0.867  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.404  13.923   0.110  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.991  10.817  -1.068  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.911  10.713  -2.726  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.567   9.725  -2.824  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.942  14.331   3.587  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.764  15.397   4.557  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.292  16.715   4.024  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.324  17.224   4.459  1.00 24.67           O  
ATOM    137  CB  LEU A  10       9.460  15.024   5.860  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.934  13.746   6.501  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.726  13.438   7.747  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.456  13.917   6.810  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.716  13.678   3.676  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.699  15.509   4.754  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      10.519  14.881   5.658  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       9.344  15.839   6.570  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.062  12.913   5.810  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.351  12.516   8.192  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      10.775  13.315   7.485  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.618  14.255   8.456  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.070  12.999   7.258  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.318  14.745   7.502  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.916  14.119   5.883  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.565  17.252   3.061  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.967  18.476   2.388  1.00 24.67           C  
ATOM    154  C   VAL A  11       8.793  19.683   3.298  1.00 24.67           C  
ATOM    155  O   VAL A  11       7.721  19.896   3.865  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.122  18.661   1.116  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.450  19.993   0.455  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.388  17.492   0.171  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.733  16.737   2.772  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.017  18.393   2.109  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.067  18.678   1.385  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       7.841  20.115  -0.437  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.244  20.810   1.149  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.504  20.012   0.180  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       7.782  17.605  -0.728  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.442  17.476  -0.100  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.126  16.558   0.668  1.00 24.67           H  
ATOM    168  N   SER A  12       9.854  20.473   3.437  1.00 24.67           N  
ATOM    169  CA  SER A  12       9.797  21.657   4.280  1.00 24.67           C  
ATOM    170  C   SER A  12       9.203  22.842   3.558  1.00 24.67           C  
ATOM    171  O   SER A  12       9.530  23.113   2.402  1.00 24.67           O  
ATOM    172  CB  SER A  12      11.168  22.047   4.778  1.00 24.67           C  
ATOM    173  OG  SER A  12      11.109  23.271   5.487  1.00 24.67           O  
ATOM    174  H   SER A  12      10.709  20.241   2.954  1.00 24.67           H  
ATOM    175  HA  SER A  12       9.166  21.432   5.140  1.00 24.67           H  
ATOM    176 1HB  SER A  12      11.560  21.265   5.428  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.848  22.145   3.934  1.00 24.67           H  
ATOM    178  HG  SER A  12      10.675  23.893   4.881  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.378  23.579   4.281  1.00 24.67           N  
ATOM    180  CA  LYS A  13       7.767  24.808   3.804  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.319  25.984   4.605  1.00 24.67           C  
ATOM    182  O   LYS A  13       7.740  27.070   4.637  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.247  24.715   3.923  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.626  23.556   3.116  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.809  23.748   1.611  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.141  22.628   0.818  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.303  22.819  -0.656  1.00 24.67           N  
ATOM    188  H   LYS A  13       8.150  23.261   5.214  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.032  24.956   2.757  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.971  24.584   4.970  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.797  25.647   3.580  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.097  22.613   3.409  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.562  23.490   3.337  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       5.380  24.704   1.309  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.875  23.755   1.375  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       5.593  21.676   1.104  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       4.078  22.601   1.059  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.853  22.059  -1.146  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       4.878  23.694  -0.929  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.287  22.838  -0.888  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.439  25.749   5.294  1.00 24.67           N  
ATOM    202  CA  ARG A  14      10.022  26.784   6.136  1.00 24.67           C  
ATOM    203  C   ARG A  14      10.877  27.773   5.347  1.00 24.67           C  
ATOM    204  O   ARG A  14      12.017  27.490   4.978  1.00 24.67           O  
ATOM    205  CB  ARG A  14      10.877  26.145   7.223  1.00 24.67           C  
ATOM    206  CG  ARG A  14      10.107  25.268   8.208  1.00 24.67           C  
ATOM    207  CD  ARG A  14      11.015  24.513   9.135  1.00 24.67           C  
ATOM    208  NE  ARG A  14      11.816  23.499   8.437  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      12.795  22.767   9.022  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.074  22.948  10.296  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      13.472  21.867   8.327  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.896  24.843   5.237  1.00 24.67           H  
ATOM    213  HA  ARG A  14       9.210  27.333   6.613  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      11.655  25.535   6.768  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      11.373  26.929   7.797  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       9.445  25.891   8.807  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       9.514  24.541   7.651  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.698  25.212   9.616  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      10.418  24.011   9.895  1.00 24.67           H  
ATOM    220  HE  ARG A  14      11.620  23.340   7.444  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      12.561  23.632  10.834  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      13.802  22.403  10.736  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      13.269  21.715   7.349  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      14.198  21.330   8.775  1.00 24.67           H  
ATOM    225  N   LYS A  15      10.337  28.975   5.153  1.00 24.67           N  
ATOM    226  CA  LYS A  15      10.994  30.040   4.383  1.00 24.67           C  
ATOM    227  C   LYS A  15      12.285  30.505   5.057  1.00 24.67           C  
ATOM    228  O   LYS A  15      13.173  31.070   4.422  1.00 24.67           O  
ATOM    229  CB  LYS A  15      10.048  31.228   4.218  1.00 24.67           C  
ATOM    230  CG  LYS A  15       8.850  30.956   3.312  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.938  32.178   3.218  1.00 24.67           C  
ATOM    232  CE  LYS A  15       6.736  31.910   2.325  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       5.820  33.083   2.264  1.00 24.67           N  
ATOM    234  H   LYS A  15       9.401  29.134   5.501  1.00 24.67           H  
ATOM    235  HA  LYS A  15      11.249  29.650   3.399  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       9.671  31.528   5.194  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      10.598  32.075   3.805  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       9.202  30.693   2.315  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.280  30.112   3.711  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.586  32.443   4.215  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       8.498  33.021   2.814  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       7.083  31.678   1.320  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       6.187  31.051   2.716  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       5.036  32.868   1.665  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       5.485  33.297   3.193  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       6.317  33.880   1.895  1.00 24.67           H  
ATOM    247  N   SER A  16      12.359  30.267   6.361  1.00 24.67           N  
ATOM    248  CA  SER A  16      13.482  30.637   7.204  1.00 24.67           C  
ATOM    249  C   SER A  16      14.635  29.627   7.188  1.00 24.67           C  
ATOM    250  O   SER A  16      15.635  29.829   7.879  1.00 24.67           O  
ATOM    251  CB  SER A  16      13.012  30.836   8.630  1.00 24.67           C  
ATOM    252  OG  SER A  16      12.540  29.634   9.174  1.00 24.67           O  
ATOM    253  H   SER A  16      11.578  29.792   6.786  1.00 24.67           H  
ATOM    254  HA  SER A  16      13.874  31.588   6.838  1.00 24.67           H  
ATOM    255 1HB  SER A  16      13.843  31.206   9.228  1.00 24.67           H  
ATOM    256 2HB  SER A  16      12.225  31.589   8.658  1.00 24.67           H  
ATOM    257  HG  SER A  16      13.169  28.962   8.893  1.00 24.67           H  
ATOM    258  N   HIS A  17      14.492  28.519   6.454  1.00 24.67           N  
ATOM    259  CA  HIS A  17      15.541  27.503   6.444  1.00 24.67           C  
ATOM    260  C   HIS A  17      16.862  28.177   6.023  1.00 24.67           C  
ATOM    261  O   HIS A  17      16.862  28.966   5.077  1.00 24.67           O  
ATOM    262  CB  HIS A  17      15.201  26.402   5.425  1.00 24.67           C  
ATOM    263  CG  HIS A  17      16.019  25.135   5.520  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      17.360  25.055   5.176  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      15.659  23.895   5.919  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      17.784  23.823   5.374  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      16.769  23.094   5.821  1.00 24.67           N  
ATOM    268  H   HIS A  17      13.651  28.367   5.893  1.00 24.67           H  
ATOM    269  HA  HIS A  17      15.613  27.064   7.430  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      14.150  26.126   5.541  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      15.312  26.800   4.418  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      17.985  25.806   4.870  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      14.715  23.482   6.269  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      18.821  23.564   5.166  1.00 24.67           H  
ATOM    275  N   PRO A  18      17.993  27.908   6.698  1.00 24.67           N  
ATOM    276  CA  PRO A  18      19.301  28.461   6.404  1.00 24.67           C  
ATOM    277  C   PRO A  18      19.925  27.933   5.126  1.00 24.67           C  
ATOM    278  O   PRO A  18      19.571  26.856   4.631  1.00 24.67           O  
ATOM    279  CB  PRO A  18      20.124  28.059   7.635  1.00 24.67           C  
ATOM    280  CG  PRO A  18      19.459  26.809   8.152  1.00 24.67           C  
ATOM    281  CD  PRO A  18      17.981  27.025   7.895  1.00 24.67           C  
ATOM    282  HA  PRO A  18      19.208  29.559   6.352  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      21.173  27.890   7.335  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      20.127  28.877   8.368  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      19.853  25.926   7.625  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      19.689  26.671   9.220  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      17.530  26.054   7.703  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      17.511  27.548   8.745  1.00 24.67           H  
ATOM    289  N   LEU A  19      20.866  28.704   4.601  1.00 24.67           N  
ATOM    290  CA  LEU A  19      21.662  28.320   3.448  1.00 24.67           C  
ATOM    291  C   LEU A  19      23.051  27.893   3.913  1.00 24.67           C  
ATOM    292  O   LEU A  19      23.559  28.407   4.914  1.00 24.67           O  
ATOM    293  CB  LEU A  19      21.762  29.493   2.472  1.00 24.67           C  
ATOM    294  CG  LEU A  19      20.454  30.031   1.933  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      20.754  31.234   1.051  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      19.733  28.939   1.167  1.00 24.67           C  
ATOM    297  H   LEU A  19      21.065  29.591   5.043  1.00 24.67           H  
ATOM    298  HA  LEU A  19      21.184  27.476   2.950  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      22.208  30.317   2.992  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      22.404  29.217   1.635  1.00 24.67           H  
ATOM    301  HG  LEU A  19      19.824  30.364   2.759  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      19.821  31.643   0.662  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      21.268  31.996   1.637  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      21.389  30.928   0.220  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      18.790  29.326   0.780  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      20.356  28.604   0.337  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      19.533  28.097   1.834  1.00 24.67           H  
ATOM    308  N   LYS A  20      23.709  26.999   3.173  1.00 24.67           N  
ATOM    309  CA  LYS A  20      25.049  26.546   3.569  1.00 24.67           C  
ATOM    310  C   LYS A  20      26.132  27.562   3.202  1.00 24.67           C  
ATOM    311  O   LYS A  20      27.018  27.320   2.377  1.00 24.67           O  
ATOM    312  CB  LYS A  20      25.352  25.194   2.924  1.00 24.67           C  
ATOM    313  CG  LYS A  20      24.445  24.054   3.398  1.00 24.67           C  
ATOM    314  CD  LYS A  20      24.785  22.740   2.694  1.00 24.67           C  
ATOM    315  CE  LYS A  20      23.881  21.601   3.160  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      24.184  20.325   2.451  1.00 24.67           N  
ATOM    317  H   LYS A  20      23.271  26.610   2.349  1.00 24.67           H  
ATOM    318  HA  LYS A  20      25.065  26.424   4.653  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      25.256  25.275   1.842  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      26.383  24.913   3.142  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      24.564  23.922   4.475  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      23.403  24.309   3.197  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      24.669  22.865   1.616  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      25.822  22.475   2.901  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      24.019  21.450   4.230  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      22.842  21.870   2.973  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      23.566  19.598   2.785  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      24.047  20.451   1.458  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      25.141  20.059   2.627  1.00 24.67           H  
ATOM    330  N   LEU A  21      26.092  28.692   3.877  1.00 24.19           N  
ATOM    331  CA  LEU A  21      26.969  29.807   3.571  1.00 24.19           C  
ATOM    332  C   LEU A  21      28.305  29.724   4.264  1.00 24.19           C  
ATOM    333  O   LEU A  21      28.634  30.540   5.128  1.00 24.19           O  
ATOM    334  CB  LEU A  21      26.268  31.115   3.919  1.00 24.19           C  
ATOM    335  CG  LEU A  21      24.993  31.320   3.165  1.00 24.19           C  
ATOM    336  CD1 LEU A  21      24.331  32.602   3.600  1.00 24.19           C  
ATOM    337  CD2 LEU A  21      25.289  31.328   1.677  1.00 24.19           C  
ATOM    338  H   LEU A  21      25.353  28.787   4.573  1.00 24.19           H  
ATOM    339  HA  LEU A  21      27.154  29.803   2.498  1.00 24.19           H  
ATOM    340 1HB  LEU A  21      26.033  31.115   4.982  1.00 24.19           H  
ATOM    341 2HB  LEU A  21      26.920  31.946   3.708  1.00 24.19           H  
ATOM    342  HG  LEU A  21      24.335  30.511   3.391  1.00 24.19           H  
ATOM    343 1HD1 LEU A  21      23.395  32.729   3.055  1.00 24.19           H  
ATOM    344 2HD1 LEU A  21      24.125  32.561   4.669  1.00 24.19           H  
ATOM    345 3HD1 LEU A  21      24.992  33.441   3.388  1.00 24.19           H  
ATOM    346 1HD2 LEU A  21      24.358  31.456   1.122  1.00 24.19           H  
ATOM    347 2HD2 LEU A  21      25.968  32.148   1.446  1.00 24.19           H  
ATOM    348 3HD2 LEU A  21      25.753  30.383   1.394  1.00 24.19           H  
ATOM    349  N   ALA A  22      29.118  28.762   3.843  1.00 22.92           N  
ATOM    350  CA  ALA A  22      30.446  28.572   4.435  1.00 22.92           C  
ATOM    351  C   ALA A  22      31.414  29.596   3.843  1.00 22.92           C  
ATOM    352  O   ALA A  22      32.404  29.274   3.183  1.00 22.92           O  
ATOM    353  CB  ALA A  22      30.944  27.158   4.183  1.00 22.92           C  
ATOM    354  H   ALA A  22      28.757  28.139   3.118  1.00 22.92           H  
ATOM    355  HA  ALA A  22      30.381  28.745   5.508  1.00 22.92           H  
ATOM    356 1HB  ALA A  22      31.928  27.038   4.640  1.00 22.92           H  
ATOM    357 2HB  ALA A  22      30.249  26.444   4.624  1.00 22.92           H  
ATOM    358 3HB  ALA A  22      31.015  26.981   3.111  1.00 22.92           H  
ATOM    359  N   LEU A  23      31.134  30.856   4.124  1.00 21.30           N  
ATOM    360  CA  LEU A  23      31.857  31.972   3.543  1.00 21.30           C  
ATOM    361  C   LEU A  23      33.075  32.341   4.357  1.00 21.30           C  
ATOM    362  O   LEU A  23      33.167  33.436   4.900  1.00 21.30           O  
ATOM    363  CB  LEU A  23      30.902  33.163   3.439  1.00 21.30           C  
ATOM    364  CG  LEU A  23      29.663  32.895   2.594  1.00 21.30           C  
ATOM    365  CD1 LEU A  23      28.776  34.106   2.602  1.00 21.30           C  
ATOM    366  CD2 LEU A  23      30.079  32.525   1.199  1.00 21.30           C  
ATOM    367  H   LEU A  23      30.335  31.025   4.726  1.00 21.30           H  
ATOM    368  HA  LEU A  23      32.181  31.695   2.544  1.00 21.30           H  
ATOM    369 1HB  LEU A  23      30.567  33.426   4.440  1.00 21.30           H  
ATOM    370 2HB  LEU A  23      31.423  34.010   3.020  1.00 21.30           H  
ATOM    371  HG  LEU A  23      29.116  32.081   3.020  1.00 21.30           H  
ATOM    372 1HD1 LEU A  23      27.883  33.908   2.010  1.00 21.30           H  
ATOM    373 2HD1 LEU A  23      28.487  34.335   3.628  1.00 21.30           H  
ATOM    374 3HD1 LEU A  23      29.317  34.951   2.176  1.00 21.30           H  
ATOM    375 1HD2 LEU A  23      29.194  32.320   0.597  1.00 21.30           H  
ATOM    376 2HD2 LEU A  23      30.634  33.348   0.760  1.00 21.30           H  
ATOM    377 3HD2 LEU A  23      30.711  31.636   1.233  1.00 21.30           H  
ATOM    378  N   ASP A  24      34.012  31.398   4.431  1.00 19.79           N  
ATOM    379  CA  ASP A  24      35.252  31.616   5.174  1.00 19.79           C  
ATOM    380  C   ASP A  24      36.514  31.799   4.309  1.00 19.79           C  
ATOM    381  O   ASP A  24      37.348  32.671   4.574  1.00 19.79           O  
ATOM    382  CB  ASP A  24      35.487  30.432   6.115  1.00 19.79           C  
ATOM    383  CG  ASP A  24      34.389  30.270   7.180  1.00 19.79           C  
ATOM    384  OD1 ASP A  24      34.116  31.214   7.879  1.00 19.79           O  
ATOM    385  OD2 ASP A  24      33.828  29.199   7.269  1.00 19.79           O  
ATOM    386  H   ASP A  24      33.812  30.519   3.953  1.00 19.79           H  
ATOM    387  HA  ASP A  24      35.128  32.512   5.778  1.00 19.79           H  
ATOM    388 1HB  ASP A  24      35.537  29.513   5.530  1.00 19.79           H  
ATOM    389 2HB  ASP A  24      36.446  30.552   6.618  1.00 19.79           H  
ATOM    390  N   GLU A  25      36.635  31.032   3.227  1.00 18.75           N  
ATOM    391  CA  GLU A  25      37.894  30.988   2.465  1.00 18.75           C  
ATOM    392  C   GLU A  25      38.358  32.310   1.854  1.00 18.75           C  
ATOM    393  O   GLU A  25      39.555  32.597   1.828  1.00 18.75           O  
ATOM    394  CB  GLU A  25      37.773  29.952   1.348  1.00 18.75           C  
ATOM    395  CG  GLU A  25      37.730  28.506   1.842  1.00 18.75           C  
ATOM    396  CD  GLU A  25      37.555  27.499   0.727  1.00 18.75           C  
ATOM    397  OE1 GLU A  25      37.337  27.907  -0.390  1.00 18.75           O  
ATOM    398  OE2 GLU A  25      37.643  26.323   0.995  1.00 18.75           O  
ATOM    399  H   GLU A  25      35.888  30.395   2.989  1.00 18.75           H  
ATOM    400  HA  GLU A  25      38.675  30.655   3.146  1.00 18.75           H  
ATOM    401 1HB  GLU A  25      36.864  30.139   0.780  1.00 18.75           H  
ATOM    402 2HB  GLU A  25      38.616  30.056   0.665  1.00 18.75           H  
ATOM    403 1HG  GLU A  25      38.654  28.287   2.376  1.00 18.75           H  
ATOM    404 2HG  GLU A  25      36.904  28.406   2.547  1.00 18.75           H  
ATOM    405  N   GLY A  26      37.426  33.106   1.362  1.00 18.39           N  
ATOM    406  CA  GLY A  26      37.750  34.394   0.759  1.00 18.39           C  
ATOM    407  C   GLY A  26      37.413  35.545   1.697  1.00 18.39           C  
ATOM    408  O   GLY A  26      37.322  36.695   1.266  1.00 18.39           O  
ATOM    409  H   GLY A  26      36.464  32.811   1.410  1.00 18.39           H  
ATOM    410 1HA  GLY A  26      38.810  34.423   0.507  1.00 18.39           H  
ATOM    411 2HA  GLY A  26      37.195  34.507  -0.171  1.00 18.39           H  
ATOM    412  N   TYR A  27      37.150  35.225   2.966  1.00 18.75           N  
ATOM    413  CA  TYR A  27      36.664  36.222   3.908  1.00 18.75           C  
ATOM    414  C   TYR A  27      37.540  36.350   5.157  1.00 18.75           C  
ATOM    415  O   TYR A  27      37.842  37.458   5.613  1.00 18.75           O  
ATOM    416  CB  TYR A  27      35.238  35.820   4.254  1.00 18.75           C  
ATOM    417  CG  TYR A  27      34.365  35.723   2.988  1.00 18.75           C  
ATOM    418  CD1 TYR A  27      34.314  34.524   2.282  1.00 18.75           C  
ATOM    419  CD2 TYR A  27      33.637  36.800   2.544  1.00 18.75           C  
ATOM    420  CE1 TYR A  27      33.553  34.406   1.143  1.00 18.75           C  
ATOM    421  CE2 TYR A  27      32.866  36.686   1.398  1.00 18.75           C  
ATOM    422  CZ  TYR A  27      32.825  35.495   0.700  1.00 18.75           C  
ATOM    423  OH  TYR A  27      32.064  35.392  -0.446  1.00 18.75           O  
ATOM    424  H   TYR A  27      37.281  34.270   3.292  1.00 18.75           H  
ATOM    425  HA  TYR A  27      36.653  37.195   3.416  1.00 18.75           H  
ATOM    426 1HB  TYR A  27      35.244  34.853   4.751  1.00 18.75           H  
ATOM    427 2HB  TYR A  27      34.792  36.542   4.933  1.00 18.75           H  
ATOM    428  HD1 TYR A  27      34.889  33.675   2.639  1.00 18.75           H  
ATOM    429  HD2 TYR A  27      33.671  37.740   3.089  1.00 18.75           H  
ATOM    430  HE1 TYR A  27      33.524  33.463   0.600  1.00 18.75           H  
ATOM    431  HE2 TYR A  27      32.293  37.540   1.043  1.00 18.75           H  
ATOM    432  HH  TYR A  27      32.122  34.498  -0.791  1.00 18.75           H  
ATOM    433  N   GLY A  28      38.002  35.225   5.699  1.00 19.79           N  
ATOM    434  CA  GLY A  28      38.815  35.216   6.916  1.00 19.79           C  
ATOM    435  C   GLY A  28      40.265  35.603   6.623  1.00 19.79           C  
ATOM    436  O   GLY A  28      41.183  34.799   6.784  1.00 19.79           O  
ATOM    437  H   GLY A  28      37.749  34.330   5.287  1.00 19.79           H  
ATOM    438 1HA  GLY A  28      38.389  35.912   7.640  1.00 19.79           H  
ATOM    439 2HA  GLY A  28      38.780  34.224   7.364  1.00 19.79           H  
ATOM    440  N   VAL A  29      40.456  36.839   6.179  1.00 21.30           N  
ATOM    441  CA  VAL A  29      41.756  37.351   5.757  1.00 21.30           C  
ATOM    442  C   VAL A  29      42.775  37.416   6.895  1.00 21.30           C  
ATOM    443  O   VAL A  29      43.935  37.047   6.721  1.00 21.30           O  
ATOM    444  CB  VAL A  29      41.584  38.747   5.126  1.00 21.30           C  
ATOM    445  CG1 VAL A  29      42.948  39.372   4.843  1.00 21.30           C  
ATOM    446  CG2 VAL A  29      40.756  38.622   3.839  1.00 21.30           C  
ATOM    447  H   VAL A  29      39.627  37.427   6.099  1.00 21.30           H  
ATOM    448  HA  VAL A  29      42.147  36.678   4.991  1.00 21.30           H  
ATOM    449  HB  VAL A  29      41.063  39.402   5.832  1.00 21.30           H  
ATOM    450 1HG1 VAL A  29      42.824  40.361   4.412  1.00 21.30           H  
ATOM    451 2HG1 VAL A  29      43.509  39.461   5.766  1.00 21.30           H  
ATOM    452 3HG1 VAL A  29      43.501  38.748   4.147  1.00 21.30           H  
ATOM    453 1HG2 VAL A  29      40.616  39.598   3.388  1.00 21.30           H  
ATOM    454 2HG2 VAL A  29      41.273  37.974   3.136  1.00 21.30           H  
ATOM    455 3HG2 VAL A  29      39.784  38.195   4.075  1.00 21.30           H  
ATOM    456  N   ASP A  30      42.339  37.909   8.052  1.00 22.92           N  
ATOM    457  CA  ASP A  30      43.191  38.047   9.233  1.00 22.92           C  
ATOM    458  C   ASP A  30      42.345  38.289  10.488  1.00 22.92           C  
ATOM    459  O   ASP A  30      41.115  38.330  10.429  1.00 22.92           O  
ATOM    460  CB  ASP A  30      44.200  39.212   9.025  1.00 22.92           C  
ATOM    461  CG  ASP A  30      45.529  39.132   9.873  1.00 22.92           C  
ATOM    462  OD1 ASP A  30      45.419  39.167  11.102  1.00 22.92           O  
ATOM    463  OD2 ASP A  30      46.590  39.043   9.306  1.00 22.92           O  
ATOM    464  H   ASP A  30      41.374  38.193   8.112  1.00 22.92           H  
ATOM    465  HA  ASP A  30      43.748  37.121   9.368  1.00 22.92           H  
ATOM    466 1HB  ASP A  30      44.488  39.261   7.976  1.00 22.92           H  
ATOM    467 2HB  ASP A  30      43.697  40.156   9.253  1.00 22.92           H  
ATOM    468  N   SER A  31      43.030  38.468  11.619  1.00 24.19           N  
ATOM    469  CA  SER A  31      42.456  38.832  12.904  1.00 24.19           C  
ATOM    470  C   SER A  31      42.395  40.352  12.964  1.00 24.19           C  
ATOM    471  O   SER A  31      41.578  40.951  13.668  1.00 24.19           O  
ATOM    472  CB  SER A  31      43.345  38.290  13.997  1.00 24.19           C  
ATOM    473  OG  SER A  31      44.622  38.899  13.945  1.00 24.19           O  
ATOM    474  H   SER A  31      44.038  38.410  11.576  1.00 24.19           H  
ATOM    475  HA  SER A  31      41.448  38.423  12.985  1.00 24.19           H  
ATOM    476 1HB  SER A  31      42.890  38.469  14.968  1.00 24.19           H  
ATOM    477 2HB  SER A  31      43.450  37.214  13.875  1.00 24.19           H  
ATOM    478  HG  SER A  31      44.894  38.922  12.981  1.00 24.19           H  
ATOM    479  N   ASP A  32      43.255  40.952  12.149  1.00 24.67           N  
ATOM    480  CA  ASP A  32      43.370  42.390  11.960  1.00 24.67           C  
ATOM    481  C   ASP A  32      42.248  42.747  10.979  1.00 24.67           C  
ATOM    482  O   ASP A  32      42.247  42.276   9.841  1.00 24.67           O  
ATOM    483  CB  ASP A  32      44.762  42.751  11.413  1.00 24.67           C  
ATOM    484  CG  ASP A  32      45.058  44.263  11.324  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      44.168  45.048  11.535  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      46.188  44.605  11.051  1.00 24.67           O  
ATOM    487  H   ASP A  32      43.911  40.341  11.655  1.00 24.67           H  
ATOM    488  HA  ASP A  32      43.203  42.903  12.908  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      45.522  42.281  12.039  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      44.871  42.323  10.415  1.00 24.67           H  
ATOM    491  N   GLY A  33      41.256  43.509  11.434  1.00 24.67           N  
ATOM    492  CA  GLY A  33      40.020  43.756  10.676  1.00 24.67           C  
ATOM    493  C   GLY A  33      40.128  44.544   9.358  1.00 24.67           C  
ATOM    494  O   GLY A  33      39.599  45.652   9.238  1.00 24.67           O  
ATOM    495  H   GLY A  33      41.350  43.899  12.362  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      39.561  42.790  10.462  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      39.322  44.274  11.331  1.00 24.67           H  
ATOM    498  N   SER A  34      40.760  43.928   8.361  1.00 24.19           N  
ATOM    499  CA  SER A  34      40.898  44.486   7.019  1.00 24.19           C  
ATOM    500  C   SER A  34      40.986  43.358   5.990  1.00 24.19           C  
ATOM    501  O   SER A  34      41.245  42.206   6.333  1.00 24.19           O  
ATOM    502  CB  SER A  34      42.139  45.347   6.908  1.00 24.19           C  
ATOM    503  OG  SER A  34      43.298  44.567   6.977  1.00 24.19           O  
ATOM    504  H   SER A  34      41.190  43.037   8.584  1.00 24.19           H  
ATOM    505  HA  SER A  34      40.017  45.090   6.796  1.00 24.19           H  
ATOM    506 1HB  SER A  34      42.122  45.892   5.967  1.00 24.19           H  
ATOM    507 2HB  SER A  34      42.143  46.081   7.711  1.00 24.19           H  
ATOM    508  HG  SER A  34      43.305  44.168   7.857  1.00 24.19           H  
ATOM    509  N   GLU A  35      40.782  43.699   4.720  1.00 22.92           N  
ATOM    510  CA  GLU A  35      40.874  42.711   3.646  1.00 22.92           C  
ATOM    511  C   GLU A  35      42.080  42.872   2.716  1.00 22.92           C  
ATOM    512  O   GLU A  35      42.098  42.281   1.638  1.00 22.92           O  
ATOM    513  CB  GLU A  35      39.594  42.712   2.808  1.00 22.92           C  
ATOM    514  CG  GLU A  35      38.338  42.300   3.577  1.00 22.92           C  
ATOM    515  CD  GLU A  35      37.089  42.237   2.708  1.00 22.92           C  
ATOM    516  OE1 GLU A  35      37.188  42.496   1.532  1.00 22.92           O  
ATOM    517  OE2 GLU A  35      36.043  41.927   3.230  1.00 22.92           O  
ATOM    518  H   GLU A  35      40.556  44.657   4.495  1.00 22.92           H  
ATOM    519  HA  GLU A  35      40.954  41.736   4.112  1.00 22.92           H  
ATOM    520 1HB  GLU A  35      39.430  43.709   2.398  1.00 22.92           H  
ATOM    521 2HB  GLU A  35      39.713  42.027   1.968  1.00 22.92           H  
ATOM    522 1HG  GLU A  35      38.511  41.317   4.021  1.00 22.92           H  
ATOM    523 2HG  GLU A  35      38.176  43.008   4.388  1.00 22.92           H  
ATOM    524  N   ASP A  36      43.060  43.701   3.096  1.00 21.30           N  
ATOM    525  CA  ASP A  36      44.233  43.945   2.237  1.00 21.30           C  
ATOM    526  C   ASP A  36      43.823  44.359   0.817  1.00 21.30           C  
ATOM    527  O   ASP A  36      44.356  43.851  -0.166  1.00 21.30           O  
ATOM    528  CB  ASP A  36      45.138  42.706   2.163  1.00 21.30           C  
ATOM    529  CG  ASP A  36      45.774  42.326   3.507  1.00 21.30           C  
ATOM    530  OD1 ASP A  36      46.147  43.208   4.243  1.00 21.30           O  
ATOM    531  OD2 ASP A  36      45.880  41.152   3.777  1.00 21.30           O  
ATOM    532  H   ASP A  36      42.997  44.147   4.000  1.00 21.30           H  
ATOM    533  HA  ASP A  36      44.810  44.763   2.672  1.00 21.30           H  
ATOM    534 1HB  ASP A  36      44.570  41.852   1.794  1.00 21.30           H  
ATOM    535 2HB  ASP A  36      45.938  42.891   1.444  1.00 21.30           H  
ATOM    536  N   THR A  37      42.873  45.290   0.721  1.00 19.79           N  
ATOM    537  CA  THR A  37      42.338  45.738  -0.563  1.00 19.79           C  
ATOM    538  C   THR A  37      43.339  46.398  -1.511  1.00 19.79           C  
ATOM    539  O   THR A  37      43.303  46.154  -2.716  1.00 19.79           O  
ATOM    540  CB  THR A  37      41.195  46.744  -0.344  1.00 19.79           C  
ATOM    541  OG1 THR A  37      40.131  46.119   0.379  1.00 19.79           O  
ATOM    542  CG2 THR A  37      40.676  47.239  -1.681  1.00 19.79           C  
ATOM    543  H   THR A  37      42.491  45.673   1.570  1.00 19.79           H  
ATOM    544  HA  THR A  37      41.933  44.863  -1.070  1.00 19.79           H  
ATOM    545  HB  THR A  37      41.563  47.595   0.229  1.00 19.79           H  
ATOM    546  HG1 THR A  37      39.965  45.242   0.014  1.00 19.79           H  
ATOM    547 1HG2 THR A  37      39.870  47.951  -1.516  1.00 19.79           H  
ATOM    548 2HG2 THR A  37      41.484  47.724  -2.228  1.00 19.79           H  
ATOM    549 3HG2 THR A  37      40.303  46.395  -2.259  1.00 19.79           H  
ATOM    550  N   GLU A  38      44.178  47.295  -1.005  1.00 18.75           N  
ATOM    551  CA  GLU A  38      45.104  47.974  -1.907  1.00 18.75           C  
ATOM    552  C   GLU A  38      46.105  47.020  -2.545  1.00 18.75           C  
ATOM    553  O   GLU A  38      46.771  46.250  -1.848  1.00 18.75           O  
ATOM    554  CB  GLU A  38      45.887  49.087  -1.197  1.00 18.75           C  
ATOM    555  CG  GLU A  38      46.808  49.882  -2.154  1.00 18.75           C  
ATOM    556  CD  GLU A  38      47.612  50.980  -1.515  1.00 18.75           C  
ATOM    557  OE1 GLU A  38      47.537  51.163  -0.323  1.00 18.75           O  
ATOM    558  OE2 GLU A  38      48.339  51.637  -2.244  1.00 18.75           O  
ATOM    559  H   GLU A  38      44.186  47.483  -0.015  1.00 18.75           H  
ATOM    560  HA  GLU A  38      44.522  48.427  -2.710  1.00 18.75           H  
ATOM    561 1HB  GLU A  38      45.192  49.786  -0.731  1.00 18.75           H  
ATOM    562 2HB  GLU A  38      46.504  48.656  -0.408  1.00 18.75           H  
ATOM    563 1HG  GLU A  38      47.513  49.191  -2.609  1.00 18.75           H  
ATOM    564 2HG  GLU A  38      46.200  50.304  -2.951  1.00 18.75           H  
ATOM    565  N   VAL A  39      46.261  47.125  -3.859  1.00 18.39           N  
ATOM    566  CA  VAL A  39      47.255  46.348  -4.575  1.00 18.39           C  
ATOM    567  C   VAL A  39      48.199  47.291  -5.297  1.00 18.39           C  
ATOM    568  O   VAL A  39      47.787  48.032  -6.187  1.00 18.39           O  
ATOM    569  CB  VAL A  39      46.590  45.391  -5.579  1.00 18.39           C  
ATOM    570  CG1 VAL A  39      47.652  44.625  -6.344  1.00 18.39           C  
ATOM    571  CG2 VAL A  39      45.683  44.421  -4.838  1.00 18.39           C  
ATOM    572  H   VAL A  39      45.670  47.766  -4.369  1.00 18.39           H  
ATOM    573  HA  VAL A  39      47.828  45.759  -3.858  1.00 18.39           H  
ATOM    574  HB  VAL A  39      46.008  45.966  -6.298  1.00 18.39           H  
ATOM    575 1HG1 VAL A  39      47.178  43.954  -7.059  1.00 18.39           H  
ATOM    576 2HG1 VAL A  39      48.275  45.328  -6.875  1.00 18.39           H  
ATOM    577 3HG1 VAL A  39      48.262  44.041  -5.656  1.00 18.39           H  
ATOM    578 1HG2 VAL A  39      45.212  43.746  -5.550  1.00 18.39           H  
ATOM    579 2HG2 VAL A  39      46.270  43.845  -4.123  1.00 18.39           H  
ATOM    580 3HG2 VAL A  39      44.911  44.972  -4.304  1.00 18.39           H  
ATOM    581  N   LYS A  40      49.474  47.250  -4.928  1.00 18.75           N  
ATOM    582  CA  LYS A  40      50.460  48.153  -5.514  1.00 18.75           C  
ATOM    583  C   LYS A  40      51.174  47.528  -6.715  1.00 18.75           C  
ATOM    584  O   LYS A  40      51.978  48.180  -7.381  1.00 18.75           O  
ATOM    585  CB  LYS A  40      51.486  48.569  -4.459  1.00 18.75           C  
ATOM    586  CG  LYS A  40      50.920  49.398  -3.271  1.00 18.75           C  
ATOM    587  CD  LYS A  40      52.050  49.808  -2.316  1.00 18.75           C  
ATOM    588  CE  LYS A  40      51.557  50.538  -1.037  1.00 18.75           C  
ATOM    589  NZ  LYS A  40      50.930  51.870  -1.307  1.00 18.75           N  
ATOM    590  H   LYS A  40      49.755  46.609  -4.197  1.00 18.75           H  
ATOM    591  HA  LYS A  40      49.942  49.048  -5.863  1.00 18.75           H  
ATOM    592 1HB  LYS A  40      51.961  47.678  -4.048  1.00 18.75           H  
ATOM    593 2HB  LYS A  40      52.268  49.161  -4.934  1.00 18.75           H  
ATOM    594 1HG  LYS A  40      50.420  50.296  -3.646  1.00 18.75           H  
ATOM    595 2HG  LYS A  40      50.186  48.806  -2.722  1.00 18.75           H  
ATOM    596 1HD  LYS A  40      52.600  48.917  -2.015  1.00 18.75           H  
ATOM    597 2HD  LYS A  40      52.736  50.470  -2.843  1.00 18.75           H  
ATOM    598 1HE  LYS A  40      50.829  49.909  -0.523  1.00 18.75           H  
ATOM    599 2HE  LYS A  40      52.417  50.688  -0.387  1.00 18.75           H  
ATOM    600 1HZ  LYS A  40      50.647  52.282  -0.433  1.00 18.75           H  
ATOM    601 2HZ  LYS A  40      51.580  52.477  -1.771  1.00 18.75           H  
ATOM    602 3HZ  LYS A  40      50.093  51.762  -1.881  1.00 18.75           H  
ATOM    603  N   ASP A  41      50.897  46.251  -6.957  1.00 19.79           N  
ATOM    604  CA  ASP A  41      51.516  45.477  -8.030  1.00 19.79           C  
ATOM    605  C   ASP A  41      50.541  44.385  -8.478  1.00 19.79           C  
ATOM    606  O   ASP A  41      50.368  43.383  -7.783  1.00 19.79           O  
ATOM    607  CB  ASP A  41      52.836  44.856  -7.527  1.00 19.79           C  
ATOM    608  CG  ASP A  41      53.688  44.114  -8.594  1.00 19.79           C  
ATOM    609  OD1 ASP A  41      53.264  43.999  -9.711  1.00 19.79           O  
ATOM    610  OD2 ASP A  41      54.768  43.676  -8.251  1.00 19.79           O  
ATOM    611  H   ASP A  41      50.216  45.798  -6.371  1.00 19.79           H  
ATOM    612  HA  ASP A  41      51.720  46.134  -8.875  1.00 19.79           H  
ATOM    613 1HB  ASP A  41      53.454  45.645  -7.096  1.00 19.79           H  
ATOM    614 2HB  ASP A  41      52.611  44.153  -6.726  1.00 19.79           H  
ATOM    615  N   ALA A  42      49.852  44.610  -9.598  1.00 21.30           N  
ATOM    616  CA  ALA A  42      48.845  43.664 -10.074  1.00 21.30           C  
ATOM    617  C   ALA A  42      49.326  42.941 -11.321  1.00 21.30           C  
ATOM    618  O   ALA A  42      50.031  43.518 -12.149  1.00 21.30           O  
ATOM    619  CB  ALA A  42      47.539  44.376 -10.377  1.00 21.30           C  
ATOM    620  H   ALA A  42      50.043  45.447 -10.129  1.00 21.30           H  
ATOM    621  HA  ALA A  42      48.676  42.922  -9.294  1.00 21.30           H  
ATOM    622 1HB  ALA A  42      46.801  43.647 -10.711  1.00 21.30           H  
ATOM    623 2HB  ALA A  42      47.177  44.875  -9.478  1.00 21.30           H  
ATOM    624 3HB  ALA A  42      47.702  45.112 -11.161  1.00 21.30           H  
ATOM    625  N   SER A  43      48.899  41.693 -11.473  1.00 22.92           N  
ATOM    626  CA  SER A  43      49.220  40.895 -12.648  1.00 22.92           C  
ATOM    627  C   SER A  43      48.217  39.761 -12.801  1.00 22.92           C  
ATOM    628  O   SER A  43      47.740  39.213 -11.805  1.00 22.92           O  
ATOM    629  CB  SER A  43      50.629  40.343 -12.538  1.00 22.92           C  
ATOM    630  OG  SER A  43      50.949  39.565 -13.656  1.00 22.92           O  
ATOM    631  H   SER A  43      48.331  41.279 -10.747  1.00 22.92           H  
ATOM    632  HA  SER A  43      49.157  41.531 -13.532  1.00 22.92           H  
ATOM    633 1HB  SER A  43      51.340  41.166 -12.449  1.00 22.92           H  
ATOM    634 2HB  SER A  43      50.713  39.740 -11.636  1.00 22.92           H  
ATOM    635  HG  SER A  43      50.278  38.876 -13.693  1.00 22.92           H  
ATOM    636  N   VAL A  44      47.897  39.413 -14.042  1.00 24.19           N  
ATOM    637  CA  VAL A  44      46.976  38.315 -14.324  1.00 24.19           C  
ATOM    638  C   VAL A  44      47.616  37.243 -15.195  1.00 24.19           C  
ATOM    639  O   VAL A  44      48.184  37.551 -16.245  1.00 24.19           O  
ATOM    640  CB  VAL A  44      45.706  38.850 -15.017  1.00 24.19           C  
ATOM    641  CG1 VAL A  44      44.766  37.700 -15.355  1.00 24.19           C  
ATOM    642  CG2 VAL A  44      45.011  39.851 -14.100  1.00 24.19           C  
ATOM    643  H   VAL A  44      48.315  39.917 -14.814  1.00 24.19           H  
ATOM    644  HA  VAL A  44      46.683  37.857 -13.378  1.00 24.19           H  
ATOM    645  HB  VAL A  44      45.982  39.337 -15.953  1.00 24.19           H  
ATOM    646 1HG1 VAL A  44      43.878  38.088 -15.850  1.00 24.19           H  
ATOM    647 2HG1 VAL A  44      45.267  36.994 -16.020  1.00 24.19           H  
ATOM    648 3HG1 VAL A  44      44.474  37.187 -14.439  1.00 24.19           H  
ATOM    649 1HG2 VAL A  44      44.116  40.231 -14.592  1.00 24.19           H  
ATOM    650 2HG2 VAL A  44      44.733  39.354 -13.170  1.00 24.19           H  
ATOM    651 3HG2 VAL A  44      45.678  40.680 -13.881  1.00 24.19           H  
ATOM    652  N   SER A  45      47.540  35.994 -14.744  1.00 24.67           N  
ATOM    653  CA  SER A  45      48.073  34.858 -15.485  1.00 24.67           C  
ATOM    654  C   SER A  45      46.985  34.165 -16.287  1.00 24.67           C  
ATOM    655  O   SER A  45      45.847  34.063 -15.834  1.00 24.67           O  
ATOM    656  CB  SER A  45      48.716  33.855 -14.554  1.00 24.67           C  
ATOM    657  OG  SER A  45      49.150  32.715 -15.267  1.00 24.67           O  
ATOM    658  H   SER A  45      47.074  35.830 -13.862  1.00 24.67           H  
ATOM    659  HA  SER A  45      48.828  35.223 -16.185  1.00 24.67           H  
ATOM    660 1HB  SER A  45      49.564  34.317 -14.051  1.00 24.67           H  
ATOM    661 2HB  SER A  45      48.001  33.556 -13.789  1.00 24.67           H  
ATOM    662  HG  SER A  45      49.594  32.152 -14.615  1.00 24.67           H  
ATOM    663  N   ASP A  46      47.363  33.627 -17.441  1.00 24.67           N  
ATOM    664  CA  ASP A  46      46.454  32.849 -18.274  1.00 24.67           C  
ATOM    665  C   ASP A  46      46.557  31.347 -17.994  1.00 24.67           C  
ATOM    666  O   ASP A  46      45.901  30.536 -18.663  1.00 24.67           O  
ATOM    667  CB  ASP A  46      46.745  33.097 -19.756  1.00 24.67           C  
ATOM    668  CG  ASP A  46      46.432  34.518 -20.208  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      45.423  35.046 -19.808  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      47.216  35.066 -20.942  1.00 24.67           O  
ATOM    671  H   ASP A  46      48.318  33.759 -17.744  1.00 24.67           H  
ATOM    672  HA  ASP A  46      45.433  33.164 -18.058  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      47.796  32.891 -19.956  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      46.158  32.404 -20.360  1.00 24.67           H  
ATOM    675  N   GLU A  47      47.391  30.957 -17.023  1.00 24.67           N  
ATOM    676  CA  GLU A  47      47.533  29.532 -16.757  1.00 24.67           C  
ATOM    677  C   GLU A  47      46.159  28.945 -16.494  1.00 24.67           C  
ATOM    678  O   GLU A  47      45.436  29.407 -15.610  1.00 24.67           O  
ATOM    679  CB  GLU A  47      48.457  29.294 -15.558  1.00 24.67           C  
ATOM    680  CG  GLU A  47      48.737  27.823 -15.233  1.00 24.67           C  
ATOM    681  CD  GLU A  47      49.700  27.650 -14.063  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      50.233  28.631 -13.601  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      49.890  26.537 -13.638  1.00 24.67           O  
ATOM    684  H   GLU A  47      47.915  31.636 -16.473  1.00 24.67           H  
ATOM    685  HA  GLU A  47      47.956  29.047 -17.638  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      49.414  29.782 -15.740  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      48.021  29.757 -14.672  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      47.795  27.329 -14.990  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      49.151  27.338 -16.116  1.00 24.67           H  
ATOM    690  N   SER A  48      45.815  27.907 -17.246  1.00 24.67           N  
ATOM    691  CA  SER A  48      44.504  27.295 -17.136  1.00 24.67           C  
ATOM    692  C   SER A  48      44.554  25.771 -17.119  1.00 24.67           C  
ATOM    693  O   SER A  48      43.549  25.111 -17.376  1.00 24.67           O  
ATOM    694  CB  SER A  48      43.655  27.770 -18.303  1.00 24.67           C  
ATOM    695  OG  SER A  48      43.528  29.183 -18.308  1.00 24.67           O  
ATOM    696  H   SER A  48      46.458  27.579 -17.951  1.00 24.67           H  
ATOM    697  HA  SER A  48      44.046  27.629 -16.204  1.00 24.67           H  
ATOM    698 1HB  SER A  48      44.107  27.441 -19.237  1.00 24.67           H  
ATOM    699 2HB  SER A  48      42.669  27.317 -18.239  1.00 24.67           H  
ATOM    700  HG  SER A  48      44.437  29.561 -18.448  1.00 24.67           H  
ATOM    701  N   GLU A  49      45.730  25.207 -16.869  1.00 24.67           N  
ATOM    702  CA  GLU A  49      45.877  23.751 -16.874  1.00 24.67           C  
ATOM    703  C   GLU A  49      44.997  23.080 -15.819  1.00 24.67           C  
ATOM    704  O   GLU A  49      44.965  23.503 -14.662  1.00 24.67           O  
ATOM    705  CB  GLU A  49      47.343  23.346 -16.678  1.00 24.67           C  
ATOM    706  CG  GLU A  49      47.596  21.831 -16.774  1.00 24.67           C  
ATOM    707  CD  GLU A  49      49.059  21.445 -16.686  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      49.892  22.317 -16.658  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      49.336  20.268 -16.651  1.00 24.67           O  
ATOM    710  H   GLU A  49      46.522  25.795 -16.652  1.00 24.67           H  
ATOM    711  HA  GLU A  49      45.559  23.384 -17.850  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      47.961  23.841 -17.427  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      47.685  23.683 -15.698  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      47.065  21.338 -15.961  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      47.183  21.466 -17.713  1.00 24.67           H  
ATOM    716  N   GLY A  50      44.304  22.020 -16.225  1.00 24.67           N  
ATOM    717  CA  GLY A  50      43.446  21.257 -15.328  1.00 24.67           C  
ATOM    718  C   GLY A  50      42.436  20.434 -16.117  1.00 24.67           C  
ATOM    719  O   GLY A  50      42.319  20.582 -17.335  1.00 24.67           O  
ATOM    720  H   GLY A  50      44.373  21.737 -17.191  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      44.058  20.600 -14.710  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      42.924  21.939 -14.658  1.00 24.67           H  
ATOM    723  N   THR A  51      41.712  19.559 -15.425  1.00 24.67           N  
ATOM    724  CA  THR A  51      40.712  18.723 -16.081  1.00 24.67           C  
ATOM    725  C   THR A  51      39.358  18.822 -15.392  1.00 24.67           C  
ATOM    726  O   THR A  51      39.241  18.647 -14.178  1.00 24.67           O  
ATOM    727  CB  THR A  51      41.167  17.250 -16.117  1.00 24.67           C  
ATOM    728  OG1 THR A  51      42.408  17.157 -16.833  1.00 24.67           O  
ATOM    729  CG2 THR A  51      40.117  16.382 -16.813  1.00 24.67           C  
ATOM    730  H   THR A  51      41.855  19.479 -14.429  1.00 24.67           H  
ATOM    731  HA  THR A  51      40.588  19.066 -17.107  1.00 24.67           H  
ATOM    732  HB  THR A  51      41.313  16.885 -15.099  1.00 24.67           H  
ATOM    733  HG1 THR A  51      42.318  17.596 -17.688  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      40.460  15.348 -16.831  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      39.176  16.434 -16.277  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      39.971  16.734 -17.832  1.00 24.67           H  
ATOM    737  N   LEU A  52      38.308  19.035 -16.174  1.00 24.67           N  
ATOM    738  CA  LEU A  52      36.972  19.149 -15.603  1.00 24.67           C  
ATOM    739  C   LEU A  52      36.343  17.776 -15.411  1.00 24.67           C  
ATOM    740  O   LEU A  52      35.418  17.388 -16.120  1.00 24.67           O  
ATOM    741  CB  LEU A  52      36.096  20.015 -16.506  1.00 24.67           C  
ATOM    742  CG  LEU A  52      36.610  21.445 -16.716  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      35.683  22.180 -17.670  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      36.692  22.146 -15.369  1.00 24.67           C  
ATOM    745  H   LEU A  52      38.443  19.149 -17.167  1.00 24.67           H  
ATOM    746  HA  LEU A  52      37.048  19.629 -14.629  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      36.013  19.536 -17.479  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      35.099  20.077 -16.064  1.00 24.67           H  
ATOM    749  HG  LEU A  52      37.603  21.416 -17.167  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      36.052  23.194 -17.827  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      35.652  21.655 -18.624  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      34.681  22.221 -17.244  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      37.062  23.163 -15.508  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      35.700  22.179 -14.915  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      37.372  21.598 -14.714  1.00 24.67           H  
ATOM    756  N   GLU A  53      36.900  17.032 -14.458  1.00 24.67           N  
ATOM    757  CA  GLU A  53      36.473  15.664 -14.176  1.00 24.67           C  
ATOM    758  C   GLU A  53      35.035  15.583 -13.657  1.00 24.67           C  
ATOM    759  O   GLU A  53      34.302  14.647 -13.977  1.00 24.67           O  
ATOM    760  CB  GLU A  53      37.410  15.018 -13.147  1.00 24.67           C  
ATOM    761  CG  GLU A  53      38.827  14.732 -13.646  1.00 24.67           C  
ATOM    762  CD  GLU A  53      39.718  14.124 -12.582  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      39.307  14.080 -11.445  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      40.801  13.690 -12.907  1.00 24.67           O  
ATOM    765  H   GLU A  53      37.672  17.458 -13.945  1.00 24.67           H  
ATOM    766  HA  GLU A  53      36.529  15.094 -15.104  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      37.492  15.670 -12.278  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      36.979  14.076 -12.808  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      38.779  14.061 -14.503  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      39.266  15.670 -13.974  1.00 24.67           H  
ATOM    771  N   GLY A  54      34.651  16.550 -12.824  1.00 24.67           N  
ATOM    772  CA  GLY A  54      33.313  16.573 -12.247  1.00 24.67           C  
ATOM    773  C   GLY A  54      32.369  17.432 -13.076  1.00 24.67           C  
ATOM    774  O   GLY A  54      32.803  18.349 -13.771  1.00 24.67           O  
ATOM    775  H   GLY A  54      35.305  17.285 -12.604  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      32.925  15.557 -12.187  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      33.363  16.959 -11.230  1.00 24.67           H  
ATOM    778  N   ALA A  55      31.069  17.187 -12.932  1.00 24.67           N  
ATOM    779  CA  ALA A  55      30.050  17.983 -13.608  1.00 24.67           C  
ATOM    780  C   ALA A  55      28.798  18.057 -12.741  1.00 24.67           C  
ATOM    781  O   ALA A  55      27.681  17.828 -13.204  1.00 24.67           O  
ATOM    782  CB  ALA A  55      29.739  17.388 -14.970  1.00 24.67           C  
ATOM    783  H   ALA A  55      30.779  16.417 -12.347  1.00 24.67           H  
ATOM    784  HA  ALA A  55      30.429  18.997 -13.740  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      28.988  17.999 -15.473  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      30.653  17.364 -15.571  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      29.357  16.376 -14.849  1.00 24.67           H  
ATOM    788  N   GLU A  56      28.989  18.433 -11.484  1.00 24.67           N  
ATOM    789  CA  GLU A  56      27.908  18.505 -10.497  1.00 24.67           C  
ATOM    790  C   GLU A  56      26.825  19.517 -10.870  1.00 24.67           C  
ATOM    791  O   GLU A  56      25.675  19.397 -10.456  1.00 24.67           O  
ATOM    792  CB  GLU A  56      28.485  18.849  -9.122  1.00 24.67           C  
ATOM    793  CG  GLU A  56      29.348  17.739  -8.510  1.00 24.67           C  
ATOM    794  CD  GLU A  56      29.933  18.104  -7.160  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      29.786  19.231  -6.750  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      30.527  17.249  -6.544  1.00 24.67           O  
ATOM    797  H   GLU A  56      29.932  18.643 -11.188  1.00 24.67           H  
ATOM    798  HA  GLU A  56      27.438  17.521 -10.438  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      29.095  19.749  -9.198  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      27.671  19.063  -8.430  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      28.740  16.841  -8.399  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      30.160  17.508  -9.201  1.00 24.67           H  
ATOM    803  N   ALA A  57      27.213  20.533 -11.632  1.00 24.67           N  
ATOM    804  CA  ALA A  57      26.311  21.595 -12.044  1.00 24.67           C  
ATOM    805  C   ALA A  57      25.447  21.237 -13.258  1.00 24.67           C  
ATOM    806  O   ALA A  57      24.665  22.069 -13.709  1.00 24.67           O  
ATOM    807  CB  ALA A  57      27.108  22.845 -12.362  1.00 24.67           C  
ATOM    808  H   ALA A  57      28.173  20.562 -11.936  1.00 24.67           H  
ATOM    809  HA  ALA A  57      25.640  21.802 -11.211  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      26.426  23.651 -12.630  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      27.692  23.136 -11.490  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      27.776  22.642 -13.197  1.00 24.67           H  
ATOM    813  N   GLU A  58      25.614  20.057 -13.858  1.00 24.67           N  
ATOM    814  CA  GLU A  58      24.760  19.749 -15.009  1.00 24.67           C  
ATOM    815  C   GLU A  58      23.282  19.696 -14.595  1.00 24.67           C  
ATOM    816  O   GLU A  58      22.929  19.019 -13.626  1.00 24.67           O  
ATOM    817  CB  GLU A  58      25.150  18.418 -15.669  1.00 24.67           C  
ATOM    818  CG  GLU A  58      24.364  18.108 -16.976  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.763  16.808 -17.671  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      25.534  16.063 -17.121  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      24.294  16.576 -18.761  1.00 24.67           O  
ATOM    822  H   GLU A  58      26.281  19.364 -13.510  1.00 24.67           H  
ATOM    823  HA  GLU A  58      24.873  20.545 -15.745  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      26.215  18.427 -15.903  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      24.980  17.603 -14.965  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      23.301  18.053 -16.738  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      24.503  18.938 -17.667  1.00 24.67           H  
ATOM    828  N   THR A  59      22.416  20.365 -15.358  1.00 24.67           N  
ATOM    829  CA  THR A  59      20.978  20.345 -15.088  1.00 24.67           C  
ATOM    830  C   THR A  59      20.205  20.004 -16.352  1.00 24.67           C  
ATOM    831  O   THR A  59      20.770  19.986 -17.448  1.00 24.67           O  
ATOM    832  CB  THR A  59      20.449  21.696 -14.550  1.00 24.67           C  
ATOM    833  OG1 THR A  59      20.570  22.695 -15.571  1.00 24.67           O  
ATOM    834  CG2 THR A  59      21.209  22.140 -13.307  1.00 24.67           C  
ATOM    835  H   THR A  59      22.766  20.906 -16.134  1.00 24.67           H  
ATOM    836  HA  THR A  59      20.770  19.573 -14.348  1.00 24.67           H  
ATOM    837  HB  THR A  59      19.398  21.583 -14.292  1.00 24.67           H  
ATOM    838  HG1 THR A  59      20.014  22.441 -16.319  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      20.803  23.085 -12.951  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      21.108  21.383 -12.529  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      22.250  22.269 -13.547  1.00 24.67           H  
ATOM    842  N   SER A  60      18.910  19.769 -16.193  1.00 24.67           N  
ATOM    843  CA  SER A  60      18.018  19.490 -17.308  1.00 24.67           C  
ATOM    844  C   SER A  60      16.592  19.836 -16.915  1.00 24.67           C  
ATOM    845  O   SER A  60      15.897  20.525 -17.661  1.00 24.67           O  
ATOM    846  OXT SER A  60      16.301  19.761 -15.722  1.00 24.67           O  
ATOM    847  CB  SER A  60      18.113  18.030 -17.716  1.00 24.67           C  
ATOM    848  OG  SER A  60      17.234  17.743 -18.770  1.00 24.67           O  
ATOM    849  H   SER A  60      18.527  19.787 -15.259  1.00 24.67           H  
ATOM    850  HA  SER A  60      18.305  20.115 -18.155  1.00 24.67           H  
ATOM    851 1HB  SER A  60      19.136  17.803 -18.022  1.00 24.67           H  
ATOM    852 2HB  SER A  60      17.879  17.396 -16.862  1.00 24.67           H  
ATOM    853  HG  SER A  60      17.522  18.287 -19.508  1.00 24.67           H  
ENDMDL

REMARK ID 642105 DOMAINID 635686 MODEL 2 line_2_sample17
MODEL     2
ATOM      1  N   LYS A   1       0.065   1.176  -1.223  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.471   0.877  -0.993  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.187   2.078  -0.386  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.615   2.037   0.768  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.149   0.443  -2.298  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.618   0.048  -2.151  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.193  -0.461  -3.471  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.660  -0.845  -3.329  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.225  -1.356  -4.605  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.113   1.242  -2.211  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.504   0.443  -0.828  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.166   2.052  -0.780  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.538   0.054  -0.281  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.617  -0.413  -2.713  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.090   1.246  -3.029  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.195   0.914  -1.820  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.711  -0.734  -1.399  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.629  -1.333  -3.803  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.104   0.317  -4.229  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.228   0.030  -3.017  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.754  -1.618  -2.567  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.196  -1.600  -4.472  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.710  -2.176  -4.898  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.152  -0.643  -5.317  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.315   3.155  -1.158  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.993   4.356  -0.678  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.029   5.382  -0.093  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.140   5.866  -0.789  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.761   5.014  -1.836  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.427   6.347  -1.499  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.514   6.131  -0.469  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.955   7.002  -2.763  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.959   3.155  -2.102  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.702   4.065   0.096  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.541   4.331  -2.170  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.073   5.186  -2.661  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.703   6.983  -1.072  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.970   7.088  -0.210  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       5.090   5.678   0.425  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.277   5.470  -0.879  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.404   7.969  -2.519  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.704   6.361  -3.225  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.133   7.160  -3.465  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.224   5.721   1.186  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.376   6.698   1.874  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.762   8.118   1.479  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.935   9.026   1.438  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.490   6.531   3.392  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.926   5.219   3.930  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.062   5.079   5.436  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.648   5.941   6.047  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.576   4.107   5.967  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.967   5.267   1.697  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.339   6.533   1.577  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.538   6.590   3.683  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.967   7.350   3.885  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.130   5.155   3.666  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.442   4.390   3.444  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.036   8.290   1.121  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.600   9.577   0.721  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.942  10.108  -0.551  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.009  11.302  -0.850  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.645   7.486   1.161  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.471  10.296   1.533  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.670   9.464   0.560  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.233   9.233  -1.256  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.523   9.588  -2.463  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.529  10.705  -2.180  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.253  11.526  -3.050  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.799   8.384  -3.019  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.190   8.272  -0.941  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.249   9.939  -3.199  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.282   8.657  -3.938  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.519   7.592  -3.227  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.075   8.027  -2.284  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.017  10.756  -0.962  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.985  11.801  -0.684  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.327  13.168  -0.837  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.979  14.122  -1.253  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.591  11.654   0.717  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.525  10.439   0.881  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -3.162  10.331   2.268  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.811  11.102   3.133  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -4.010   9.482   2.446  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.252  10.092  -0.233  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.792  11.728  -1.409  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.786  11.558   1.446  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.154  12.552   0.964  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.315  10.500   0.132  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.947   9.532   0.683  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.963  13.285  -0.482  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.671  14.547  -0.624  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.880  14.848  -2.105  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.706  15.975  -2.572  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.005  14.503   0.093  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.483  12.463  -0.186  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.064  15.328  -0.182  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.504  15.464  -0.015  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.843  14.292   1.148  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.624  13.722  -0.343  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.208  13.798  -2.860  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.483  13.922  -4.294  1.00 24.67           C  
ATOM    103  C   GLU A   8       1.257  14.421  -5.057  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.377  15.154  -6.040  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.937  12.583  -4.892  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.313  12.088  -4.414  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.716  10.744  -5.012  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.900  10.124  -5.657  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.844  10.349  -4.824  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.312  12.892  -2.401  1.00 24.67           H  
ATOM    111  HA  GLU A   8       3.283  14.650  -4.427  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.202  11.820  -4.673  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.981  12.676  -5.977  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.067  12.829  -4.669  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.282  11.997  -3.326  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.076  14.042  -4.579  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -1.175  14.407  -5.226  1.00 24.67           C  
ATOM    118  C   HIS A   9      -1.762  15.754  -4.768  1.00 24.67           C  
ATOM    119  O   HIS A   9      -2.871  16.106  -5.175  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.248  13.335  -4.986  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -1.981  11.981  -5.623  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -1.907  11.798  -6.991  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -1.822  10.749  -5.072  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -1.691  10.516  -7.250  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -1.637   9.861  -6.104  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.061  13.415  -3.772  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.006  14.479  -6.300  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -2.342  13.177  -3.909  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -3.208  13.698  -5.347  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -2.006  12.506  -7.690  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -1.825  10.390  -4.043  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -1.597  10.165  -8.278  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.056  16.504  -3.919  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.605  17.778  -3.458  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.732  18.806  -4.577  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.863  18.924  -5.441  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.743  18.358  -2.337  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.763  17.563  -1.049  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.248  18.142  -0.073  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.158  17.579  -0.470  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.137  16.204  -3.587  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.599  17.591  -3.060  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.291  18.394  -2.680  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.077  19.372  -2.120  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.490  16.551  -1.263  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.241  17.557   0.847  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       1.243  18.099  -0.524  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.008  19.174   0.150  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.173  16.990   0.450  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.452  18.605  -0.253  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.850  17.145  -1.192  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.817  19.573  -4.531  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.065  20.629  -5.506  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.180  21.988  -4.819  1.00 24.67           C  
ATOM    155  O   VAL A  11      -3.905  22.137  -3.836  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -4.350  20.329  -6.303  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.639  21.455  -7.288  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -4.179  19.003  -7.042  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.495  19.415  -3.803  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.230  20.663  -6.204  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -5.195  20.261  -5.618  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -5.551  21.229  -7.839  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -4.769  22.394  -6.750  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -3.809  21.549  -7.985  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -5.083  18.778  -7.604  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -3.334  19.077  -7.726  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -3.994  18.200  -6.328  1.00 24.67           H  
ATOM    168  N   SER A  12      -2.444  22.966  -5.334  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.444  24.318  -4.791  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.567  25.159  -5.376  1.00 24.67           C  
ATOM    171  O   SER A  12      -3.957  24.973  -6.531  1.00 24.67           O  
ATOM    172  CB  SER A  12      -1.118  24.999  -5.056  1.00 24.67           C  
ATOM    173  OG  SER A  12      -1.139  26.336  -4.618  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.866  22.763  -6.138  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.595  24.256  -3.710  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.323  24.460  -4.545  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -0.902  24.968  -6.123  1.00 24.67           H  
ATOM    178  HG  SER A  12      -1.852  26.783  -5.124  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.081  26.086  -4.582  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -5.106  27.013  -5.039  1.00 24.67           C  
ATOM    181  C   LYS A  13      -4.489  28.044  -5.970  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.309  28.367  -5.838  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -5.787  27.702  -3.856  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -6.611  26.770  -2.973  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -7.282  27.533  -1.835  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -8.108  26.606  -0.953  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -8.752  27.341   0.170  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.731  26.161  -3.635  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -5.858  26.455  -5.602  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -5.030  28.178  -3.227  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -6.446  28.490  -4.219  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -7.380  26.284  -3.576  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -5.964  25.999  -2.554  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -6.518  28.017  -1.223  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.934  28.303  -2.246  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -8.882  26.135  -1.557  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -7.460  25.832  -0.542  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -9.290  26.696   0.732  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -8.041  27.773   0.743  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -9.364  28.054  -0.200  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.287  28.560  -6.905  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -4.850  29.593  -7.853  1.00 24.67           C  
ATOM    203  C   ARG A  14      -4.548  30.955  -7.208  1.00 24.67           C  
ATOM    204  O   ARG A  14      -3.805  31.764  -7.762  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.902  29.774  -8.933  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -6.033  28.586  -9.881  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -7.120  28.771 -10.884  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -7.234  27.615 -11.768  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -8.217  27.425 -12.673  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -9.170  28.320 -12.813  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -8.221  26.333 -13.420  1.00 24.67           N  
ATOM    212  H   ARG A  14      -6.239  28.224  -6.968  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -3.934  29.238  -8.329  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -6.874  29.948  -8.472  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.661  30.651  -9.532  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -5.094  28.450 -10.416  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.251  27.685  -9.303  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -8.072  28.904 -10.372  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -6.909  29.649 -11.494  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -6.522  26.901 -11.696  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -9.167  29.153 -12.242  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -9.904  28.173 -13.490  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -7.488  25.645 -13.312  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -8.955  26.187 -14.096  1.00 24.67           H  
ATOM    225  N   LYS A  15      -5.180  31.228  -6.073  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -5.011  32.496  -5.366  1.00 24.67           C  
ATOM    227  C   LYS A  15      -3.553  32.745  -4.989  1.00 24.67           C  
ATOM    228  O   LYS A  15      -2.881  31.852  -4.476  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -5.892  32.518  -4.118  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -5.858  33.819  -3.335  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -6.846  33.792  -2.172  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -6.792  35.082  -1.373  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -7.779  35.087  -0.253  1.00 24.67           N  
ATOM    234  H   LYS A  15      -5.776  30.521  -5.674  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -5.324  33.303  -6.031  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -6.924  32.318  -4.397  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -5.573  31.721  -3.444  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -4.849  33.969  -2.931  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -6.094  34.654  -3.991  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -7.857  33.648  -2.551  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -6.601  32.959  -1.514  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -5.789  35.200  -0.962  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -7.004  35.921  -2.034  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -7.710  35.958   0.254  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -8.714  34.988  -0.626  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -7.583  34.317   0.371  1.00 24.67           H  
ATOM    247  N   SER A  16      -3.045  33.941  -5.276  1.00 24.67           N  
ATOM    248  CA  SER A  16      -1.667  34.255  -4.924  1.00 24.67           C  
ATOM    249  C   SER A  16      -1.473  34.317  -3.410  1.00 24.67           C  
ATOM    250  O   SER A  16      -2.244  34.969  -2.703  1.00 24.67           O  
ATOM    251  CB  SER A  16      -1.252  35.570  -5.561  1.00 24.67           C  
ATOM    252  OG  SER A  16       0.050  35.933  -5.182  1.00 24.67           O  
ATOM    253  H   SER A  16      -3.622  34.635  -5.727  1.00 24.67           H  
ATOM    254  HA  SER A  16      -1.027  33.463  -5.316  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -1.302  35.472  -6.648  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -1.949  36.355  -5.273  1.00 24.67           H  
ATOM    257  HG  SER A  16       0.305  36.648  -5.770  1.00 24.67           H  
ATOM    258  N   HIS A  17      -0.402  33.687  -2.939  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -0.016  33.666  -1.530  1.00 24.67           C  
ATOM    260  C   HIS A  17       1.486  33.894  -1.326  1.00 24.67           C  
ATOM    261  O   HIS A  17       2.221  32.923  -1.147  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -0.424  32.346  -0.860  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -1.920  32.115  -0.762  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -2.707  32.790   0.151  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -2.757  31.287  -1.434  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -3.958  32.386   0.037  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -4.018  31.473  -0.909  1.00 24.67           N  
ATOM    268  H   HIS A  17       0.170  33.184  -3.602  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -0.549  34.454  -1.005  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       0.013  31.511  -1.409  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -0.014  32.316   0.151  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -2.392  33.474   0.811  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -2.603  30.565  -2.237  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -4.734  32.804   0.673  1.00 24.67           H  
ATOM    275  N   PRO A  18       1.989  35.139  -1.414  1.00 24.67           N  
ATOM    276  CA  PRO A  18       3.398  35.483  -1.305  1.00 24.67           C  
ATOM    277  C   PRO A  18       3.950  34.930   0.001  1.00 24.67           C  
ATOM    278  O   PRO A  18       3.272  34.978   1.026  1.00 24.67           O  
ATOM    279  CB  PRO A  18       3.368  37.015  -1.285  1.00 24.67           C  
ATOM    280  CG  PRO A  18       2.102  37.378  -2.034  1.00 24.67           C  
ATOM    281  CD  PRO A  18       1.102  36.300  -1.637  1.00 24.67           C  
ATOM    282  HA  PRO A  18       3.945  35.093  -2.174  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       3.366  37.374  -0.243  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       4.277  37.415  -1.756  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       1.775  38.392  -1.747  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       2.288  37.401  -3.117  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       0.572  36.569  -0.714  1.00 24.67           H  
ATOM    288 2HD  PRO A  18       0.422  36.145  -2.471  1.00 24.67           H  
ATOM    289  N   LEU A  19       5.184  34.433  -0.023  1.00 24.67           N  
ATOM    290  CA  LEU A  19       5.788  33.844   1.171  1.00 24.67           C  
ATOM    291  C   LEU A  19       5.892  34.793   2.360  1.00 24.67           C  
ATOM    292  O   LEU A  19       5.512  34.448   3.477  1.00 24.67           O  
ATOM    293  CB  LEU A  19       7.203  33.350   0.861  1.00 24.67           C  
ATOM    294  CG  LEU A  19       7.978  32.799   2.064  1.00 24.67           C  
ATOM    295  CD1 LEU A  19       7.262  31.583   2.603  1.00 24.67           C  
ATOM    296  CD2 LEU A  19       9.400  32.476   1.646  1.00 24.67           C  
ATOM    297  H   LEU A  19       5.700  34.430  -0.892  1.00 24.67           H  
ATOM    298  HA  LEU A  19       5.175  32.994   1.472  1.00 24.67           H  
ATOM    299 1HB  LEU A  19       7.143  32.563   0.110  1.00 24.67           H  
ATOM    300 2HB  LEU A  19       7.781  34.176   0.451  1.00 24.67           H  
ATOM    301  HG  LEU A  19       7.999  33.545   2.854  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19       7.800  31.199   3.469  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19       6.249  31.862   2.899  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19       7.217  30.816   1.832  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19       9.953  32.095   2.504  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19       9.388  31.725   0.857  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19       9.882  33.383   1.277  1.00 24.67           H  
ATOM    308  N   LYS A  20       6.452  35.974   2.128  1.00 24.67           N  
ATOM    309  CA  LYS A  20       6.636  36.921   3.213  1.00 24.67           C  
ATOM    310  C   LYS A  20       6.858  38.331   2.697  1.00 24.67           C  
ATOM    311  O   LYS A  20       7.330  38.531   1.581  1.00 24.67           O  
ATOM    312  CB  LYS A  20       7.814  36.472   4.089  1.00 24.67           C  
ATOM    313  CG  LYS A  20       9.163  36.437   3.370  1.00 24.67           C  
ATOM    314  CD  LYS A  20      10.249  35.849   4.266  1.00 24.67           C  
ATOM    315  CE  LYS A  20      11.609  35.863   3.584  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      12.669  35.269   4.455  1.00 24.67           N  
ATOM    317  H   LYS A  20       6.742  36.214   1.194  1.00 24.67           H  
ATOM    318  HA  LYS A  20       5.731  36.926   3.820  1.00 24.67           H  
ATOM    319 1HB  LYS A  20       7.908  37.147   4.938  1.00 24.67           H  
ATOM    320 2HB  LYS A  20       7.622  35.477   4.494  1.00 24.67           H  
ATOM    321 1HG  LYS A  20       9.079  35.832   2.468  1.00 24.67           H  
ATOM    322 2HG  LYS A  20       9.448  37.447   3.079  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      10.305  36.404   5.198  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       9.991  34.814   4.497  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      11.550  35.296   2.657  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      11.878  36.895   3.352  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      13.557  35.296   3.975  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      12.735  35.798   5.314  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      12.431  34.311   4.668  1.00 24.67           H  
ATOM    330  N   LEU A  21       6.566  39.307   3.551  1.00 24.08           N  
ATOM    331  CA  LEU A  21       6.805  40.720   3.263  1.00 24.08           C  
ATOM    332  C   LEU A  21       7.862  41.286   4.206  1.00 24.08           C  
ATOM    333  O   LEU A  21       7.869  42.474   4.505  1.00 24.08           O  
ATOM    334  CB  LEU A  21       5.503  41.504   3.397  1.00 24.08           C  
ATOM    335  CG  LEU A  21       4.391  41.081   2.431  1.00 24.08           C  
ATOM    336  CD1 LEU A  21       3.129  41.847   2.764  1.00 24.08           C  
ATOM    337  CD2 LEU A  21       4.839  41.338   1.005  1.00 24.08           C  
ATOM    338  H   LEU A  21       6.159  39.064   4.443  1.00 24.08           H  
ATOM    339  HA  LEU A  21       7.168  40.812   2.241  1.00 24.08           H  
ATOM    340 1HB  LEU A  21       5.128  41.386   4.412  1.00 24.08           H  
ATOM    341 2HB  LEU A  21       5.713  42.559   3.227  1.00 24.08           H  
ATOM    342  HG  LEU A  21       4.183  40.019   2.556  1.00 24.08           H  
ATOM    343 1HD1 LEU A  21       2.330  41.545   2.088  1.00 24.08           H  
ATOM    344 2HD1 LEU A  21       2.835  41.636   3.792  1.00 24.08           H  
ATOM    345 3HD1 LEU A  21       3.314  42.915   2.652  1.00 24.08           H  
ATOM    346 1HD2 LEU A  21       4.054  41.035   0.314  1.00 24.08           H  
ATOM    347 2HD2 LEU A  21       5.048  42.401   0.876  1.00 24.08           H  
ATOM    348 3HD2 LEU A  21       5.746  40.764   0.799  1.00 24.08           H  
ATOM    349  N   ALA A  22       8.744  40.412   4.674  1.00 22.55           N  
ATOM    350  CA  ALA A  22       9.798  40.709   5.651  1.00 22.55           C  
ATOM    351  C   ALA A  22      11.043  41.368   5.073  1.00 22.55           C  
ATOM    352  O   ALA A  22      11.990  41.681   5.790  1.00 22.55           O  
ATOM    353  CB  ALA A  22      10.231  39.422   6.320  1.00 22.55           C  
ATOM    354  H   ALA A  22       8.667  39.464   4.339  1.00 22.55           H  
ATOM    355  HA  ALA A  22       9.376  41.389   6.395  1.00 22.55           H  
ATOM    356 1HB  ALA A  22      10.982  39.648   7.075  1.00 22.55           H  
ATOM    357 2HB  ALA A  22       9.375  38.943   6.786  1.00 22.55           H  
ATOM    358 3HB  ALA A  22      10.657  38.763   5.568  1.00 22.55           H  
ATOM    359  N   LEU A  23      11.076  41.561   3.772  1.00 20.62           N  
ATOM    360  CA  LEU A  23      12.276  42.080   3.150  1.00 20.62           C  
ATOM    361  C   LEU A  23      12.380  43.601   3.204  1.00 20.62           C  
ATOM    362  O   LEU A  23      12.291  44.278   2.185  1.00 20.62           O  
ATOM    363  CB  LEU A  23      12.319  41.608   1.697  1.00 20.62           C  
ATOM    364  CG  LEU A  23      12.315  40.083   1.520  1.00 20.62           C  
ATOM    365  CD1 LEU A  23      12.338  39.748   0.029  1.00 20.62           C  
ATOM    366  CD2 LEU A  23      13.498  39.502   2.256  1.00 20.62           C  
ATOM    367  H   LEU A  23      10.269  41.335   3.216  1.00 20.62           H  
ATOM    368  HA  LEU A  23      13.135  41.668   3.676  1.00 20.62           H  
ATOM    369 1HB  LEU A  23      11.452  42.008   1.179  1.00 20.62           H  
ATOM    370 2HB  LEU A  23      13.218  42.002   1.227  1.00 20.62           H  
ATOM    371  HG  LEU A  23      11.396  39.663   1.938  1.00 20.62           H  
ATOM    372 1HD1 LEU A  23      12.327  38.665  -0.108  1.00 20.62           H  
ATOM    373 2HD1 LEU A  23      11.462  40.181  -0.457  1.00 20.62           H  
ATOM    374 3HD1 LEU A  23      13.242  40.158  -0.423  1.00 20.62           H  
ATOM    375 1HD2 LEU A  23      13.508  38.421   2.141  1.00 20.62           H  
ATOM    376 2HD2 LEU A  23      14.418  39.918   1.844  1.00 20.62           H  
ATOM    377 3HD2 LEU A  23      13.426  39.756   3.315  1.00 20.62           H  
ATOM    378  N   ASP A  24      12.591  44.131   4.410  1.00 18.85           N  
ATOM    379  CA  ASP A  24      12.705  45.584   4.573  1.00 18.85           C  
ATOM    380  C   ASP A  24      13.829  46.023   5.514  1.00 18.85           C  
ATOM    381  O   ASP A  24      13.828  47.154   5.994  1.00 18.85           O  
ATOM    382  CB  ASP A  24      11.370  46.220   5.011  1.00 18.85           C  
ATOM    383  CG  ASP A  24      10.823  45.804   6.403  1.00 18.85           C  
ATOM    384  OD1 ASP A  24      11.433  45.016   7.079  1.00 18.85           O  
ATOM    385  OD2 ASP A  24       9.789  46.323   6.770  1.00 18.85           O  
ATOM    386  H   ASP A  24      12.625  43.488   5.201  1.00 18.85           H  
ATOM    387  HA  ASP A  24      12.935  46.006   3.595  1.00 18.85           H  
ATOM    388 1HB  ASP A  24      11.491  47.302   5.012  1.00 18.85           H  
ATOM    389 2HB  ASP A  24      10.606  45.988   4.265  1.00 18.85           H  
ATOM    390  N   GLU A  25      14.796  45.139   5.781  1.00 17.66           N  
ATOM    391  CA  GLU A  25      15.935  45.504   6.635  1.00 17.66           C  
ATOM    392  C   GLU A  25      16.792  46.594   5.988  1.00 17.66           C  
ATOM    393  O   GLU A  25      17.378  47.441   6.663  1.00 17.66           O  
ATOM    394  CB  GLU A  25      16.808  44.284   6.950  1.00 17.66           C  
ATOM    395  CG  GLU A  25      16.158  43.254   7.873  1.00 17.66           C  
ATOM    396  CD  GLU A  25      17.034  42.047   8.142  1.00 17.66           C  
ATOM    397  OE1 GLU A  25      18.062  41.926   7.521  1.00 17.66           O  
ATOM    398  OE2 GLU A  25      16.667  41.248   8.976  1.00 17.66           O  
ATOM    399  H   GLU A  25      14.740  44.216   5.378  1.00 17.66           H  
ATOM    400  HA  GLU A  25      15.542  45.899   7.575  1.00 17.66           H  
ATOM    401 1HB  GLU A  25      17.070  43.779   6.022  1.00 17.66           H  
ATOM    402 2HB  GLU A  25      17.738  44.613   7.416  1.00 17.66           H  
ATOM    403 1HG  GLU A  25      15.925  43.738   8.822  1.00 17.66           H  
ATOM    404 2HG  GLU A  25      15.218  42.928   7.426  1.00 17.66           H  
ATOM    405  N   GLY A  26      16.895  46.514   4.661  1.00 17.24           N  
ATOM    406  CA  GLY A  26      17.672  47.432   3.846  1.00 17.24           C  
ATOM    407  C   GLY A  26      16.748  48.294   3.000  1.00 17.24           C  
ATOM    408  O   GLY A  26      15.679  48.705   3.443  1.00 17.24           O  
ATOM    409  H   GLY A  26      16.380  45.781   4.203  1.00 17.24           H  
ATOM    410 1HA  GLY A  26      18.284  48.066   4.486  1.00 17.24           H  
ATOM    411 2HA  GLY A  26      18.347  46.866   3.206  1.00 17.24           H  
ATOM    412  N   TYR A  27      17.185  48.594   1.777  1.00 17.66           N  
ATOM    413  CA  TYR A  27      16.461  49.439   0.816  1.00 17.66           C  
ATOM    414  C   TYR A  27      16.282  50.889   1.284  1.00 17.66           C  
ATOM    415  O   TYR A  27      15.472  51.647   0.741  1.00 17.66           O  
ATOM    416  CB  TYR A  27      15.094  48.812   0.489  1.00 17.66           C  
ATOM    417  CG  TYR A  27      15.203  47.366   0.008  1.00 17.66           C  
ATOM    418  CD1 TYR A  27      14.884  46.316   0.866  1.00 17.66           C  
ATOM    419  CD2 TYR A  27      15.634  47.094  -1.284  1.00 17.66           C  
ATOM    420  CE1 TYR A  27      14.997  45.008   0.434  1.00 17.66           C  
ATOM    421  CE2 TYR A  27      15.751  45.785  -1.715  1.00 17.66           C  
ATOM    422  CZ  TYR A  27      15.435  44.743  -0.866  1.00 17.66           C  
ATOM    423  OH  TYR A  27      15.557  43.440  -1.307  1.00 17.66           O  
ATOM    424  H   TYR A  27      18.075  48.210   1.485  1.00 17.66           H  
ATOM    425  HA  TYR A  27      17.040  49.471  -0.108  1.00 17.66           H  
ATOM    426 1HB  TYR A  27      14.438  48.840   1.356  1.00 17.66           H  
ATOM    427 2HB  TYR A  27      14.610  49.397  -0.292  1.00 17.66           H  
ATOM    428  HD1 TYR A  27      14.542  46.527   1.879  1.00 17.66           H  
ATOM    429  HD2 TYR A  27      15.888  47.913  -1.958  1.00 17.66           H  
ATOM    430  HE1 TYR A  27      14.746  44.189   1.110  1.00 17.66           H  
ATOM    431  HE2 TYR A  27      16.091  45.572  -2.731  1.00 17.66           H  
ATOM    432  HH  TYR A  27      15.328  42.839  -0.595  1.00 17.66           H  
ATOM    433  N   GLY A  28      17.116  51.316   2.227  1.00 18.85           N  
ATOM    434  CA  GLY A  28      17.100  52.686   2.733  1.00 18.85           C  
ATOM    435  C   GLY A  28      17.815  53.618   1.768  1.00 18.85           C  
ATOM    436  O   GLY A  28      18.877  54.155   2.079  1.00 18.85           O  
ATOM    437  H   GLY A  28      17.762  50.654   2.628  1.00 18.85           H  
ATOM    438 1HA  GLY A  28      16.069  53.015   2.869  1.00 18.85           H  
ATOM    439 2HA  GLY A  28      17.581  52.722   3.712  1.00 18.85           H  
ATOM    440  N   VAL A  29      17.233  53.784   0.588  1.00 20.62           N  
ATOM    441  CA  VAL A  29      17.832  54.543  -0.505  1.00 20.62           C  
ATOM    442  C   VAL A  29      18.017  56.022  -0.167  1.00 20.62           C  
ATOM    443  O   VAL A  29      19.139  56.520  -0.115  1.00 20.62           O  
ATOM    444  CB  VAL A  29      16.907  54.392  -1.740  1.00 20.62           C  
ATOM    445  CG1 VAL A  29      17.322  55.297  -2.887  1.00 20.62           C  
ATOM    446  CG2 VAL A  29      16.949  52.950  -2.200  1.00 20.62           C  
ATOM    447  H   VAL A  29      16.347  53.294   0.448  1.00 20.62           H  
ATOM    448  HA  VAL A  29      18.811  54.108  -0.729  1.00 20.62           H  
ATOM    449  HB  VAL A  29      15.893  54.662  -1.451  1.00 20.62           H  
ATOM    450 1HG1 VAL A  29      16.639  55.158  -3.722  1.00 20.62           H  
ATOM    451 2HG1 VAL A  29      17.297  56.339  -2.572  1.00 20.62           H  
ATOM    452 3HG1 VAL A  29      18.304  55.032  -3.195  1.00 20.62           H  
ATOM    453 1HG2 VAL A  29      16.286  52.818  -3.054  1.00 20.62           H  
ATOM    454 2HG2 VAL A  29      17.975  52.690  -2.488  1.00 20.62           H  
ATOM    455 3HG2 VAL A  29      16.630  52.299  -1.395  1.00 20.62           H  
ATOM    456  N   ASP A  30      16.906  56.704   0.093  1.00 22.55           N  
ATOM    457  CA  ASP A  30      16.894  58.100   0.515  1.00 22.55           C  
ATOM    458  C   ASP A  30      15.452  58.448   0.885  1.00 22.55           C  
ATOM    459  O   ASP A  30      14.599  57.562   0.948  1.00 22.55           O  
ATOM    460  CB  ASP A  30      17.466  59.030  -0.577  1.00 22.55           C  
ATOM    461  CG  ASP A  30      18.092  60.341  -0.038  1.00 22.55           C  
ATOM    462  OD1 ASP A  30      17.338  61.132   0.504  1.00 22.55           O  
ATOM    463  OD2 ASP A  30      19.283  60.524  -0.134  1.00 22.55           O  
ATOM    464  H   ASP A  30      16.026  56.221   0.012  1.00 22.55           H  
ATOM    465  HA  ASP A  30      17.511  58.207   1.408  1.00 22.55           H  
ATOM    466 1HB  ASP A  30      18.200  58.516  -1.192  1.00 22.55           H  
ATOM    467 2HB  ASP A  30      16.661  59.302  -1.227  1.00 22.55           H  
ATOM    468  N   SER A  31      15.178  59.728   1.130  1.00 24.08           N  
ATOM    469  CA  SER A  31      13.822  60.201   1.349  1.00 24.08           C  
ATOM    470  C   SER A  31      13.553  61.322   0.355  1.00 24.08           C  
ATOM    471  O   SER A  31      12.403  61.651   0.062  1.00 24.08           O  
ATOM    472  CB  SER A  31      13.627  60.658   2.782  1.00 24.08           C  
ATOM    473  OG  SER A  31      14.451  61.744   3.095  1.00 24.08           O  
ATOM    474  H   SER A  31      15.926  60.415   1.083  1.00 24.08           H  
ATOM    475  HA  SER A  31      13.122  59.388   1.147  1.00 24.08           H  
ATOM    476 1HB  SER A  31      12.584  60.942   2.927  1.00 24.08           H  
ATOM    477 2HB  SER A  31      13.837  59.834   3.456  1.00 24.08           H  
ATOM    478  HG  SER A  31      14.333  62.390   2.380  1.00 24.08           H  
ATOM    479  N   ASP A  32      14.645  61.883  -0.173  1.00 24.67           N  
ATOM    480  CA  ASP A  32      14.574  62.997  -1.126  1.00 24.67           C  
ATOM    481  C   ASP A  32      14.710  62.570  -2.596  1.00 24.67           C  
ATOM    482  O   ASP A  32      14.222  63.255  -3.495  1.00 24.67           O  
ATOM    483  CB  ASP A  32      15.628  64.068  -0.813  1.00 24.67           C  
ATOM    484  CG  ASP A  32      15.403  64.771   0.539  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      14.328  65.287   0.744  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      16.309  64.810   1.334  1.00 24.67           O  
ATOM    487  H   ASP A  32      15.565  61.531   0.125  1.00 24.67           H  
ATOM    488  HA  ASP A  32      13.598  63.466  -1.014  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      16.614  63.596  -0.787  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      15.640  64.815  -1.607  1.00 24.67           H  
ATOM    491  N   GLY A  33      15.410  61.466  -2.844  1.00 24.67           N  
ATOM    492  CA  GLY A  33      15.706  61.032  -4.213  1.00 24.67           C  
ATOM    493  C   GLY A  33      16.433  59.688  -4.253  1.00 24.67           C  
ATOM    494  O   GLY A  33      16.117  58.777  -3.492  1.00 24.67           O  
ATOM    495  H   GLY A  33      15.771  60.934  -2.066  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      14.777  60.960  -4.778  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      16.319  61.788  -4.704  1.00 24.67           H  
ATOM    498  N   SER A  34      17.327  59.524  -5.224  1.00 24.08           N  
ATOM    499  CA  SER A  34      18.073  58.274  -5.358  1.00 24.08           C  
ATOM    500  C   SER A  34      19.232  58.252  -4.369  1.00 24.08           C  
ATOM    501  O   SER A  34      19.590  59.287  -3.816  1.00 24.08           O  
ATOM    502  CB  SER A  34      18.604  58.119  -6.765  1.00 24.08           C  
ATOM    503  OG  SER A  34      19.601  59.065  -7.025  1.00 24.08           O  
ATOM    504  H   SER A  34      17.527  60.289  -5.853  1.00 24.08           H  
ATOM    505  HA  SER A  34      17.408  57.439  -5.131  1.00 24.08           H  
ATOM    506 1HB  SER A  34      19.010  57.116  -6.891  1.00 24.08           H  
ATOM    507 2HB  SER A  34      17.791  58.238  -7.477  1.00 24.08           H  
ATOM    508  HG  SER A  34      20.336  58.835  -6.434  1.00 24.08           H  
ATOM    509  N   GLU A  35      19.829  57.081  -4.188  1.00 22.55           N  
ATOM    510  CA  GLU A  35      20.989  56.902  -3.313  1.00 22.55           C  
ATOM    511  C   GLU A  35      22.299  57.332  -3.947  1.00 22.55           C  
ATOM    512  O   GLU A  35      22.435  57.399  -5.178  1.00 22.55           O  
ATOM    513  CB  GLU A  35      21.130  55.443  -2.876  1.00 22.55           C  
ATOM    514  CG  GLU A  35      21.333  54.452  -4.022  1.00 22.55           C  
ATOM    515  CD  GLU A  35      21.449  53.002  -3.565  1.00 22.55           C  
ATOM    516  OE1 GLU A  35      21.454  52.760  -2.384  1.00 22.55           O  
ATOM    517  OE2 GLU A  35      21.527  52.143  -4.411  1.00 22.55           O  
ATOM    518  H   GLU A  35      19.463  56.276  -4.674  1.00 22.55           H  
ATOM    519  HA  GLU A  35      20.829  57.511  -2.419  1.00 22.55           H  
ATOM    520 1HB  GLU A  35      22.002  55.357  -2.231  1.00 22.55           H  
ATOM    521 2HB  GLU A  35      20.287  55.145  -2.283  1.00 22.55           H  
ATOM    522 1HG  GLU A  35      20.498  54.537  -4.712  1.00 22.55           H  
ATOM    523 2HG  GLU A  35      22.242  54.727  -4.557  1.00 22.55           H  
ATOM    524  N   ASP A  36      23.310  57.512  -3.110  1.00 20.62           N  
ATOM    525  CA  ASP A  36      24.632  57.818  -3.626  1.00 20.62           C  
ATOM    526  C   ASP A  36      25.227  56.520  -4.160  1.00 20.62           C  
ATOM    527  O   ASP A  36      25.938  55.802  -3.469  1.00 20.62           O  
ATOM    528  CB  ASP A  36      25.519  58.394  -2.525  1.00 20.62           C  
ATOM    529  CG  ASP A  36      25.067  59.776  -2.073  1.00 20.62           C  
ATOM    530  OD1 ASP A  36      24.685  60.565  -2.904  1.00 20.62           O  
ATOM    531  OD2 ASP A  36      25.089  60.022  -0.895  1.00 20.62           O  
ATOM    532  H   ASP A  36      23.153  57.446  -2.112  1.00 20.62           H  
ATOM    533  HA  ASP A  36      24.548  58.537  -4.441  1.00 20.62           H  
ATOM    534 1HB  ASP A  36      25.522  57.726  -1.666  1.00 20.62           H  
ATOM    535 2HB  ASP A  36      26.547  58.462  -2.890  1.00 20.62           H  
ATOM    536  N   THR A  37      24.880  56.247  -5.416  1.00 18.85           N  
ATOM    537  CA  THR A  37      25.197  55.014  -6.126  1.00 18.85           C  
ATOM    538  C   THR A  37      26.682  54.707  -6.254  1.00 18.85           C  
ATOM    539  O   THR A  37      27.095  53.555  -6.096  1.00 18.85           O  
ATOM    540  CB  THR A  37      24.616  55.070  -7.552  1.00 18.85           C  
ATOM    541  OG1 THR A  37      23.185  55.184  -7.499  1.00 18.85           O  
ATOM    542  CG2 THR A  37      24.995  53.821  -8.325  1.00 18.85           C  
ATOM    543  H   THR A  37      24.260  56.923  -5.854  1.00 18.85           H  
ATOM    544  HA  THR A  37      24.724  54.191  -5.587  1.00 18.85           H  
ATOM    545  HB  THR A  37      25.018  55.942  -8.065  1.00 18.85           H  
ATOM    546  HG1 THR A  37      22.933  55.877  -6.863  1.00 18.85           H  
ATOM    547 1HG2 THR A  37      24.586  53.878  -9.334  1.00 18.85           H  
ATOM    548 2HG2 THR A  37      26.080  53.741  -8.378  1.00 18.85           H  
ATOM    549 3HG2 THR A  37      24.589  52.946  -7.819  1.00 18.85           H  
ATOM    550  N   GLU A  38      27.490  55.705  -6.590  1.00 17.66           N  
ATOM    551  CA  GLU A  38      28.907  55.431  -6.782  1.00 17.66           C  
ATOM    552  C   GLU A  38      29.673  55.467  -5.468  1.00 17.66           C  
ATOM    553  O   GLU A  38      29.470  56.350  -4.638  1.00 17.66           O  
ATOM    554  CB  GLU A  38      29.540  56.418  -7.767  1.00 17.66           C  
ATOM    555  CG  GLU A  38      29.000  56.327  -9.190  1.00 17.66           C  
ATOM    556  CD  GLU A  38      29.723  57.243 -10.175  1.00 17.66           C  
ATOM    557  OE1 GLU A  38      30.654  57.925  -9.770  1.00 17.66           O  
ATOM    558  OE2 GLU A  38      29.353  57.256 -11.318  1.00 17.66           O  
ATOM    559  H   GLU A  38      27.118  56.636  -6.699  1.00 17.66           H  
ATOM    560  HA  GLU A  38      29.007  54.431  -7.198  1.00 17.66           H  
ATOM    561 1HB  GLU A  38      29.388  57.440  -7.408  1.00 17.66           H  
ATOM    562 2HB  GLU A  38      30.614  56.242  -7.801  1.00 17.66           H  
ATOM    563 1HG  GLU A  38      29.097  55.297  -9.535  1.00 17.66           H  
ATOM    564 2HG  GLU A  38      27.937  56.576  -9.183  1.00 17.66           H  
ATOM    565  N   VAL A  39      30.612  54.539  -5.330  1.00 17.24           N  
ATOM    566  CA  VAL A  39      31.485  54.488  -4.169  1.00 17.24           C  
ATOM    567  C   VAL A  39      32.912  54.755  -4.608  1.00 17.24           C  
ATOM    568  O   VAL A  39      33.434  54.088  -5.496  1.00 17.24           O  
ATOM    569  CB  VAL A  39      31.370  53.121  -3.479  1.00 17.24           C  
ATOM    570  CG1 VAL A  39      32.325  53.040  -2.292  1.00 17.24           C  
ATOM    571  CG2 VAL A  39      29.931  52.916  -3.025  1.00 17.24           C  
ATOM    572  H   VAL A  39      30.714  53.844  -6.052  1.00 17.24           H  
ATOM    573  HA  VAL A  39      31.183  55.262  -3.466  1.00 17.24           H  
ATOM    574  HB  VAL A  39      31.649  52.337  -4.183  1.00 17.24           H  
ATOM    575 1HG1 VAL A  39      32.237  52.064  -1.820  1.00 17.24           H  
ATOM    576 2HG1 VAL A  39      33.326  53.172  -2.647  1.00 17.24           H  
ATOM    577 3HG1 VAL A  39      32.081  53.816  -1.568  1.00 17.24           H  
ATOM    578 1HG2 VAL A  39      29.835  51.945  -2.541  1.00 17.24           H  
ATOM    579 2HG2 VAL A  39      29.654  53.702  -2.319  1.00 17.24           H  
ATOM    580 3HG2 VAL A  39      29.256  52.956  -3.886  1.00 17.24           H  
ATOM    581  N   LYS A  40      33.537  55.752  -3.992  1.00 17.66           N  
ATOM    582  CA  LYS A  40      34.883  56.163  -4.388  1.00 17.66           C  
ATOM    583  C   LYS A  40      35.983  55.535  -3.526  1.00 17.66           C  
ATOM    584  O   LYS A  40      37.165  55.811  -3.721  1.00 17.66           O  
ATOM    585  CB  LYS A  40      34.965  57.682  -4.357  1.00 17.66           C  
ATOM    586  CG  LYS A  40      33.896  58.357  -5.234  1.00 17.66           C  
ATOM    587  CD  LYS A  40      34.025  57.991  -6.713  1.00 17.66           C  
ATOM    588  CE  LYS A  40      32.932  58.689  -7.538  1.00 17.66           C  
ATOM    589  NZ  LYS A  40      32.962  58.295  -8.983  1.00 17.66           N  
ATOM    590  H   LYS A  40      33.056  56.263  -3.267  1.00 17.66           H  
ATOM    591  HA  LYS A  40      35.049  55.834  -5.415  1.00 17.66           H  
ATOM    592 1HB  LYS A  40      34.853  58.039  -3.333  1.00 17.66           H  
ATOM    593 2HB  LYS A  40      35.948  58.001  -4.711  1.00 17.66           H  
ATOM    594 1HG  LYS A  40      32.902  58.060  -4.888  1.00 17.66           H  
ATOM    595 2HG  LYS A  40      33.982  59.438  -5.133  1.00 17.66           H  
ATOM    596 1HD  LYS A  40      35.001  58.292  -7.086  1.00 17.66           H  
ATOM    597 2HD  LYS A  40      33.919  56.911  -6.834  1.00 17.66           H  
ATOM    598 1HE  LYS A  40      31.962  58.412  -7.129  1.00 17.66           H  
ATOM    599 2HE  LYS A  40      33.051  59.770  -7.462  1.00 17.66           H  
ATOM    600 1HZ  LYS A  40      32.184  58.759  -9.478  1.00 17.66           H  
ATOM    601 2HZ  LYS A  40      33.833  58.547  -9.403  1.00 17.66           H  
ATOM    602 3HZ  LYS A  40      32.821  57.302  -9.062  1.00 17.66           H  
ATOM    603  N   ASP A  41      35.583  54.720  -2.556  1.00 18.85           N  
ATOM    604  CA  ASP A  41      36.501  54.060  -1.629  1.00 18.85           C  
ATOM    605  C   ASP A  41      35.941  52.729  -1.134  1.00 18.85           C  
ATOM    606  O   ASP A  41      35.623  52.573   0.047  1.00 18.85           O  
ATOM    607  CB  ASP A  41      36.793  54.968  -0.426  1.00 18.85           C  
ATOM    608  CG  ASP A  41      37.907  54.439   0.517  1.00 18.85           C  
ATOM    609  OD1 ASP A  41      38.716  53.646   0.090  1.00 18.85           O  
ATOM    610  OD2 ASP A  41      37.928  54.853   1.656  1.00 18.85           O  
ATOM    611  H   ASP A  41      34.596  54.545  -2.467  1.00 18.85           H  
ATOM    612  HA  ASP A  41      37.434  53.859  -2.152  1.00 18.85           H  
ATOM    613 1HB  ASP A  41      37.086  55.955  -0.783  1.00 18.85           H  
ATOM    614 2HB  ASP A  41      35.878  55.091   0.154  1.00 18.85           H  
ATOM    615  N   ALA A  42      35.834  51.747  -2.022  1.00 20.62           N  
ATOM    616  CA  ALA A  42      35.234  50.461  -1.657  1.00 20.62           C  
ATOM    617  C   ALA A  42      36.224  49.565  -0.924  1.00 20.62           C  
ATOM    618  O   ALA A  42      36.635  48.523  -1.435  1.00 20.62           O  
ATOM    619  CB  ALA A  42      34.724  49.743  -2.893  1.00 20.62           C  
ATOM    620  H   ALA A  42      36.142  51.904  -2.973  1.00 20.62           H  
ATOM    621  HA  ALA A  42      34.395  50.656  -0.987  1.00 20.62           H  
ATOM    622 1HB  ALA A  42      34.257  48.805  -2.600  1.00 20.62           H  
ATOM    623 2HB  ALA A  42      33.991  50.374  -3.402  1.00 20.62           H  
ATOM    624 3HB  ALA A  42      35.557  49.544  -3.562  1.00 20.62           H  
ATOM    625  N   SER A  43      36.629  49.982   0.261  1.00 22.55           N  
ATOM    626  CA  SER A  43      37.563  49.203   1.057  1.00 22.55           C  
ATOM    627  C   SER A  43      36.908  47.897   1.505  1.00 22.55           C  
ATOM    628  O   SER A  43      35.745  47.895   1.916  1.00 22.55           O  
ATOM    629  CB  SER A  43      38.029  50.006   2.254  1.00 22.55           C  
ATOM    630  OG  SER A  43      38.879  49.248   3.068  1.00 22.55           O  
ATOM    631  H   SER A  43      36.261  50.875   0.594  1.00 22.55           H  
ATOM    632  HA  SER A  43      38.429  48.962   0.439  1.00 22.55           H  
ATOM    633 1HB  SER A  43      38.546  50.909   1.911  1.00 22.55           H  
ATOM    634 2HB  SER A  43      37.163  50.330   2.829  1.00 22.55           H  
ATOM    635  HG  SER A  43      38.408  48.424   3.246  1.00 22.55           H  
ATOM    636  N   VAL A  44      37.657  46.798   1.453  1.00 24.08           N  
ATOM    637  CA  VAL A  44      37.155  45.494   1.892  1.00 24.08           C  
ATOM    638  C   VAL A  44      38.076  44.870   2.939  1.00 24.08           C  
ATOM    639  O   VAL A  44      39.287  44.798   2.732  1.00 24.08           O  
ATOM    640  CB  VAL A  44      37.008  44.529   0.693  1.00 24.08           C  
ATOM    641  CG1 VAL A  44      36.531  43.162   1.178  1.00 24.08           C  
ATOM    642  CG2 VAL A  44      36.007  45.105  -0.320  1.00 24.08           C  
ATOM    643  H   VAL A  44      38.599  46.866   1.095  1.00 24.08           H  
ATOM    644  HA  VAL A  44      36.173  45.635   2.341  1.00 24.08           H  
ATOM    645  HB  VAL A  44      37.979  44.394   0.216  1.00 24.08           H  
ATOM    646 1HG1 VAL A  44      36.438  42.489   0.328  1.00 24.08           H  
ATOM    647 2HG1 VAL A  44      37.247  42.746   1.886  1.00 24.08           H  
ATOM    648 3HG1 VAL A  44      35.562  43.268   1.664  1.00 24.08           H  
ATOM    649 1HG2 VAL A  44      35.908  44.423  -1.163  1.00 24.08           H  
ATOM    650 2HG2 VAL A  44      35.038  45.235   0.160  1.00 24.08           H  
ATOM    651 3HG2 VAL A  44      36.359  46.070  -0.683  1.00 24.08           H  
ATOM    652  N   SER A  45      37.497  44.411   4.049  1.00 24.67           N  
ATOM    653  CA  SER A  45      38.276  43.777   5.109  1.00 24.67           C  
ATOM    654  C   SER A  45      37.781  42.364   5.393  1.00 24.67           C  
ATOM    655  O   SER A  45      36.586  42.077   5.286  1.00 24.67           O  
ATOM    656  CB  SER A  45      38.192  44.603   6.377  1.00 24.67           C  
ATOM    657  OG  SER A  45      38.748  45.876   6.193  1.00 24.67           O  
ATOM    658  H   SER A  45      36.496  44.502   4.157  1.00 24.67           H  
ATOM    659  HA  SER A  45      39.318  43.719   4.792  1.00 24.67           H  
ATOM    660 1HB  SER A  45      37.148  44.701   6.683  1.00 24.67           H  
ATOM    661 2HB  SER A  45      38.715  44.086   7.181  1.00 24.67           H  
ATOM    662  HG  SER A  45      38.784  46.275   7.066  1.00 24.67           H  
ATOM    663  N   ASP A  46      38.686  41.491   5.830  1.00 24.67           N  
ATOM    664  CA  ASP A  46      38.309  40.111   6.137  1.00 24.67           C  
ATOM    665  C   ASP A  46      37.667  39.946   7.507  1.00 24.67           C  
ATOM    666  O   ASP A  46      38.218  39.310   8.407  1.00 24.67           O  
ATOM    667  CB  ASP A  46      39.531  39.191   6.039  1.00 24.67           C  
ATOM    668  CG  ASP A  46      39.177  37.698   6.199  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      38.007  37.381   6.152  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      40.075  36.900   6.357  1.00 24.67           O  
ATOM    671  H   ASP A  46      39.651  41.778   5.923  1.00 24.67           H  
ATOM    672  HA  ASP A  46      37.583  39.789   5.391  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      40.018  39.332   5.074  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      40.251  39.463   6.812  1.00 24.67           H  
ATOM    675  N   GLU A  47      36.447  40.442   7.643  1.00 24.67           N  
ATOM    676  CA  GLU A  47      35.767  40.371   8.932  1.00 24.67           C  
ATOM    677  C   GLU A  47      35.028  39.044   9.109  1.00 24.67           C  
ATOM    678  O   GLU A  47      33.804  39.006   9.199  1.00 24.67           O  
ATOM    679  CB  GLU A  47      34.796  41.544   9.090  1.00 24.67           C  
ATOM    680  CG  GLU A  47      35.474  42.916   9.097  1.00 24.67           C  
ATOM    681  CD  GLU A  47      34.503  44.066   9.262  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      33.317  43.830   9.245  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      34.952  45.177   9.426  1.00 24.67           O  
ATOM    684  H   GLU A  47      36.045  40.928   6.841  1.00 24.67           H  
ATOM    685  HA  GLU A  47      36.519  40.445   9.718  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      34.069  41.527   8.279  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      34.250  41.434  10.027  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      36.201  42.946   9.906  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      36.014  43.034   8.158  1.00 24.67           H  
ATOM    690  N   SER A  48      35.803  37.961   9.184  1.00 24.67           N  
ATOM    691  CA  SER A  48      35.261  36.608   9.344  1.00 24.67           C  
ATOM    692  C   SER A  48      35.129  36.155  10.801  1.00 24.67           C  
ATOM    693  O   SER A  48      34.647  35.056  11.071  1.00 24.67           O  
ATOM    694  CB  SER A  48      36.102  35.593   8.583  1.00 24.67           C  
ATOM    695  OG  SER A  48      36.030  35.789   7.190  1.00 24.67           O  
ATOM    696  H   SER A  48      36.808  38.113   9.079  1.00 24.67           H  
ATOM    697  HA  SER A  48      34.262  36.598   8.906  1.00 24.67           H  
ATOM    698 1HB  SER A  48      37.144  35.662   8.904  1.00 24.67           H  
ATOM    699 2HB  SER A  48      35.750  34.594   8.826  1.00 24.67           H  
ATOM    700  HG  SER A  48      36.804  36.354   6.934  1.00 24.67           H  
ATOM    701  N   GLU A  49      35.595  36.974  11.735  1.00 24.67           N  
ATOM    702  CA  GLU A  49      35.547  36.632  13.155  1.00 24.67           C  
ATOM    703  C   GLU A  49      34.112  36.433  13.646  1.00 24.67           C  
ATOM    704  O   GLU A  49      33.240  37.262  13.388  1.00 24.67           O  
ATOM    705  CB  GLU A  49      36.242  37.715  13.988  1.00 24.67           C  
ATOM    706  CG  GLU A  49      36.342  37.400  15.483  1.00 24.67           C  
ATOM    707  CD  GLU A  49      37.097  38.453  16.271  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      37.522  39.422  15.687  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      37.247  38.281  17.459  1.00 24.67           O  
ATOM    710  H   GLU A  49      35.978  37.861  11.448  1.00 24.67           H  
ATOM    711  HA  GLU A  49      36.083  35.692  13.298  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      37.253  37.869  13.609  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      35.704  38.654  13.878  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      35.337  37.317  15.895  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      36.834  36.437  15.607  1.00 24.67           H  
ATOM    716  N   GLY A  50      33.880  35.354  14.391  1.00 24.67           N  
ATOM    717  CA  GLY A  50      32.553  35.087  14.937  1.00 24.67           C  
ATOM    718  C   GLY A  50      32.454  33.693  15.550  1.00 24.67           C  
ATOM    719  O   GLY A  50      33.407  32.912  15.508  1.00 24.67           O  
ATOM    720  H   GLY A  50      34.632  34.707  14.568  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      32.319  35.836  15.693  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      31.812  35.191  14.146  1.00 24.67           H  
ATOM    723  N   THR A  51      31.294  33.392  16.127  1.00 24.67           N  
ATOM    724  CA  THR A  51      31.060  32.093  16.752  1.00 24.67           C  
ATOM    725  C   THR A  51      29.869  31.383  16.108  1.00 24.67           C  
ATOM    726  O   THR A  51      28.765  31.918  16.060  1.00 24.67           O  
ATOM    727  CB  THR A  51      30.837  32.272  18.266  1.00 24.67           C  
ATOM    728  OG1 THR A  51      32.005  32.865  18.848  1.00 24.67           O  
ATOM    729  CG2 THR A  51      30.558  30.946  18.927  1.00 24.67           C  
ATOM    730  H   THR A  51      30.556  34.079  16.130  1.00 24.67           H  
ATOM    731  HA  THR A  51      31.940  31.471  16.607  1.00 24.67           H  
ATOM    732  HB  THR A  51      29.988  32.933  18.433  1.00 24.67           H  
ATOM    733  HG1 THR A  51      32.788  32.377  18.567  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      30.404  31.092  19.995  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      29.668  30.531  18.497  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      31.396  30.267  18.774  1.00 24.67           H  
ATOM    737  N   LEU A  52      30.095  30.158  15.635  1.00 24.67           N  
ATOM    738  CA  LEU A  52      29.043  29.397  14.961  1.00 24.67           C  
ATOM    739  C   LEU A  52      28.301  28.439  15.885  1.00 24.67           C  
ATOM    740  O   LEU A  52      27.349  27.781  15.478  1.00 24.67           O  
ATOM    741  CB  LEU A  52      29.650  28.617  13.795  1.00 24.67           C  
ATOM    742  CG  LEU A  52      30.306  29.487  12.713  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      30.923  28.592  11.647  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      29.261  30.418  12.124  1.00 24.67           C  
ATOM    745  H   LEU A  52      31.021  29.763  15.715  1.00 24.67           H  
ATOM    746  HA  LEU A  52      28.320  30.104  14.558  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      30.405  27.935  14.185  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      28.864  28.026  13.323  1.00 24.67           H  
ATOM    749  HG  LEU A  52      31.108  30.079  13.156  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      31.399  29.208  10.884  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      31.669  27.943  12.106  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      30.145  27.983  11.189  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      29.719  31.046  11.359  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      28.460  29.828  11.677  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      28.850  31.049  12.914  1.00 24.67           H  
ATOM    756  N   GLU A  53      28.700  28.398  17.144  1.00 24.67           N  
ATOM    757  CA  GLU A  53      28.104  27.509  18.138  1.00 24.67           C  
ATOM    758  C   GLU A  53      26.616  27.782  18.314  1.00 24.67           C  
ATOM    759  O   GLU A  53      25.825  26.875  18.549  1.00 24.67           O  
ATOM    760  CB  GLU A  53      28.821  27.651  19.477  1.00 24.67           C  
ATOM    761  CG  GLU A  53      30.251  27.139  19.477  1.00 24.67           C  
ATOM    762  CD  GLU A  53      30.963  27.368  20.786  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      30.416  28.028  21.635  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      32.061  26.880  20.933  1.00 24.67           O  
ATOM    765  H   GLU A  53      29.470  28.990  17.416  1.00 24.67           H  
ATOM    766  HA  GLU A  53      28.216  26.477  17.784  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      28.826  28.690  19.782  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      28.269  27.094  20.234  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      30.237  26.067  19.265  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      30.798  27.630  18.677  1.00 24.67           H  
ATOM    771  N   GLY A  54      26.217  29.046  18.169  1.00 24.67           N  
ATOM    772  CA  GLY A  54      24.818  29.427  18.318  1.00 24.67           C  
ATOM    773  C   GLY A  54      23.917  28.710  17.304  1.00 24.67           C  
ATOM    774  O   GLY A  54      22.715  28.576  17.516  1.00 24.67           O  
ATOM    775  H   GLY A  54      26.906  29.753  17.963  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      24.486  29.196  19.330  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      24.727  30.506  18.191  1.00 24.67           H  
ATOM    778  N   ALA A  55      24.499  28.206  16.210  1.00 24.67           N  
ATOM    779  CA  ALA A  55      23.757  27.488  15.185  1.00 24.67           C  
ATOM    780  C   ALA A  55      23.062  26.261  15.762  1.00 24.67           C  
ATOM    781  O   ALA A  55      22.003  25.853  15.280  1.00 24.67           O  
ATOM    782  CB  ALA A  55      24.690  27.063  14.067  1.00 24.67           C  
ATOM    783  H   ALA A  55      25.507  28.293  16.078  1.00 24.67           H  
ATOM    784  HA  ALA A  55      22.996  28.158  14.783  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      24.127  26.547  13.290  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      25.178  27.941  13.643  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      25.446  26.393  14.476  1.00 24.67           H  
ATOM    788  N   GLU A  56      23.658  25.663  16.803  1.00 24.67           N  
ATOM    789  CA  GLU A  56      23.131  24.449  17.420  1.00 24.67           C  
ATOM    790  C   GLU A  56      21.794  24.700  18.104  1.00 24.67           C  
ATOM    791  O   GLU A  56      21.065  23.757  18.416  1.00 24.67           O  
ATOM    792  CB  GLU A  56      24.134  23.844  18.413  1.00 24.67           C  
ATOM    793  CG  GLU A  56      25.404  23.272  17.757  1.00 24.67           C  
ATOM    794  CD  GLU A  56      26.348  22.569  18.730  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      26.067  22.547  19.906  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      27.345  22.044  18.281  1.00 24.67           O  
ATOM    797  H   GLU A  56      24.501  26.078  17.203  1.00 24.67           H  
ATOM    798  HA  GLU A  56      22.969  23.716  16.632  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      24.439  24.610  19.127  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      23.650  23.047  18.971  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      25.113  22.569  16.974  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      25.941  24.096  17.278  1.00 24.67           H  
ATOM    803  N   ALA A  57      21.485  25.962  18.394  1.00 24.67           N  
ATOM    804  CA  ALA A  57      20.237  26.347  19.030  1.00 24.67           C  
ATOM    805  C   ALA A  57      19.008  25.988  18.184  1.00 24.67           C  
ATOM    806  O   ALA A  57      17.905  25.886  18.715  1.00 24.67           O  
ATOM    807  CB  ALA A  57      20.238  27.838  19.305  1.00 24.67           C  
ATOM    808  H   ALA A  57      22.113  26.713  18.111  1.00 24.67           H  
ATOM    809  HA  ALA A  57      20.167  25.810  19.974  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      19.317  28.119  19.817  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      21.095  28.090  19.927  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      20.305  28.376  18.360  1.00 24.67           H  
ATOM    813  N   GLU A  58      19.171  25.886  16.859  1.00 24.67           N  
ATOM    814  CA  GLU A  58      18.049  25.613  15.957  1.00 24.67           C  
ATOM    815  C   GLU A  58      17.337  24.285  16.233  1.00 24.67           C  
ATOM    816  O   GLU A  58      17.969  23.232  16.328  1.00 24.67           O  
ATOM    817  CB  GLU A  58      18.496  25.668  14.501  1.00 24.67           C  
ATOM    818  CG  GLU A  58      17.361  25.436  13.507  1.00 24.67           C  
ATOM    819  CD  GLU A  58      16.309  26.513  13.563  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      16.616  27.655  13.311  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      15.183  26.180  13.904  1.00 24.67           O  
ATOM    822  H   GLU A  58      20.110  25.957  16.458  1.00 24.67           H  
ATOM    823  HA  GLU A  58      17.317  26.408  16.105  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      18.944  26.642  14.295  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      19.264  24.913  14.330  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      17.780  25.414  12.503  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      16.906  24.465  13.694  1.00 24.67           H  
ATOM    828  N   THR A  59      16.002  24.341  16.340  1.00 24.67           N  
ATOM    829  CA  THR A  59      15.190  23.156  16.613  1.00 24.67           C  
ATOM    830  C   THR A  59      14.303  22.683  15.441  1.00 24.67           C  
ATOM    831  O   THR A  59      13.676  21.627  15.556  1.00 24.67           O  
ATOM    832  CB  THR A  59      14.283  23.387  17.834  1.00 24.67           C  
ATOM    833  OG1 THR A  59      13.389  24.479  17.570  1.00 24.67           O  
ATOM    834  CG2 THR A  59      15.127  23.715  19.053  1.00 24.67           C  
ATOM    835  H   THR A  59      15.549  25.241  16.233  1.00 24.67           H  
ATOM    836  HA  THR A  59      15.869  22.337  16.850  1.00 24.67           H  
ATOM    837  HB  THR A  59      13.701  22.487  18.026  1.00 24.67           H  
ATOM    838  HG1 THR A  59      12.903  24.300  16.756  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      14.480  23.874  19.914  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      15.806  22.888  19.257  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      15.704  24.617  18.864  1.00 24.67           H  
ATOM    842  N   SER A  60      14.207  23.472  14.359  1.00 24.67           N  
ATOM    843  CA  SER A  60      13.346  23.121  13.224  1.00 24.67           C  
ATOM    844  C   SER A  60      13.737  21.788  12.588  1.00 24.67           C  
ATOM    845  O   SER A  60      12.921  21.180  11.893  1.00 24.67           O  
ATOM    846  OXT SER A  60      14.934  21.525  12.470  1.00 24.67           O  
ATOM    847  CB  SER A  60      13.396  24.203  12.155  1.00 24.67           C  
ATOM    848  OG  SER A  60      12.882  25.415  12.630  1.00 24.67           O  
ATOM    849  H   SER A  60      14.729  24.351  14.310  1.00 24.67           H  
ATOM    850  HA  SER A  60      12.321  23.037  13.585  1.00 24.67           H  
ATOM    851 1HB  SER A  60      14.427  24.347  11.826  1.00 24.67           H  
ATOM    852 2HB  SER A  60      12.819  23.877  11.292  1.00 24.67           H  
ATOM    853  HG  SER A  60      13.611  25.814  13.155  1.00 24.67           H  
ENDMDL

REMARK ID 642105 DOMAINID 635686 MODEL 3 line_2_sample17
MODEL     3
ATOM      1  N   LYS A   1      -0.940   0.033  -0.351  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.514   0.037  -0.409  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.047   1.460  -0.387  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.670   1.883   0.584  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.017  -0.697  -1.655  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.541  -0.777  -1.766  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.974  -1.575  -2.988  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.491  -1.623  -3.109  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.928  -2.407  -4.297  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.302  -0.752  -0.871  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.235  -0.034   0.612  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.292   0.893  -0.748  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.898  -0.478   0.473  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.633  -1.717  -1.657  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.640  -0.208  -2.553  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.955   0.229  -1.834  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.940  -1.252  -0.870  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.589  -2.593  -2.915  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.563  -1.112  -3.884  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.874  -0.606  -3.196  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.907  -2.079  -2.211  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.938  -2.416  -4.344  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.586  -3.354  -4.219  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.557  -1.983  -5.135  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.818   2.199  -1.469  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.295   3.572  -1.552  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.656   4.452  -0.478  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.557   4.420  -0.266  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.063   4.125  -2.963  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.599   5.543  -3.246  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.117   5.562  -3.132  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.183   5.931  -4.665  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.317   1.821  -2.257  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.368   3.568  -1.376  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.526   3.449  -3.680  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.009   4.147  -3.153  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.185   6.251  -2.525  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.482   6.569  -3.343  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.414   5.277  -2.124  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.552   4.861  -3.844  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.555   6.923  -4.899  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.599   5.216  -5.373  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.093   5.926  -4.740  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.516   5.198   0.206  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.180   6.105   1.300  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.803   7.491   0.798  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.903   7.777  -0.399  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.367   6.230   2.262  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.743   4.936   2.964  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.882   5.106   3.947  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.479   6.158   3.956  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.146   4.190   4.692  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.485   5.122  -0.051  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.325   5.695   1.837  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.245   6.575   1.715  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.151   6.966   3.033  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       1.871   4.553   3.494  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.025   4.201   2.209  1.00 24.67           H  
ATOM     59  N   GLY A   4       0.441   8.380   1.740  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.037   9.779   1.494  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.090  10.601   0.729  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.804  11.689   0.222  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.409   8.052   2.696  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -0.898   9.785   0.931  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -0.174  10.264   2.446  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.283  10.029   0.566  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.361  10.632  -0.196  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.852  10.905  -1.616  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.353  11.785  -2.312  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.557   9.698  -0.230  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.444   9.134   1.000  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.640  11.576   0.267  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.358  10.157  -0.809  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.904   9.514   0.787  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.262   8.757  -0.694  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.879  10.125  -2.085  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.340  10.383  -3.407  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.818  11.813  -3.472  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.083  12.539  -4.428  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.183   9.442  -3.733  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.383   9.627  -5.159  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.502   8.661  -5.535  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.892   7.864  -4.719  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.952   8.729  -6.655  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.491   9.377  -1.503  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.137  10.261  -4.141  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.490   8.425  -3.587  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.627   9.629  -3.030  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.767  10.645  -5.239  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.431   9.520  -5.868  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.082  12.245  -2.435  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.518  13.572  -2.413  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.557  14.639  -2.474  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.425  15.654  -3.161  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.366  13.757  -1.177  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.032  11.647  -1.619  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.158  13.666  -3.279  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.821  14.743  -1.196  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.142  12.991  -1.151  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -0.739  13.665  -0.295  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.667  14.353  -1.801  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.806  15.268  -1.730  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.455  15.503  -3.095  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.170  16.493  -3.278  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.872  14.763  -0.747  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.447  14.772   0.721  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.540  14.296   1.671  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.571  13.869   1.203  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.341  14.376   2.862  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.685  13.474  -1.278  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.444  16.227  -1.367  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.159  13.752  -1.011  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.763  15.380  -0.838  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.148  15.783   0.999  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.577  14.122   0.829  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.255  14.577  -4.038  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.856  14.684  -5.349  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.845  15.062  -6.432  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.147  14.962  -7.626  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.576  13.379  -5.697  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.770  13.109  -4.802  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.652  12.549  -3.550  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.093  13.335  -4.987  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.842  12.439  -2.999  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.742  12.907  -3.851  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.634  13.787  -3.861  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.605  15.472  -5.330  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.873  12.549  -5.587  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.907  13.403  -6.735  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       4.793  12.269  -3.098  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.660  13.762  -5.815  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.942  12.015  -1.998  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.664  15.530  -6.036  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.703  15.989  -7.028  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.122  17.393  -7.411  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.627  18.132  -6.563  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.724  15.979  -6.475  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.256  14.611  -6.063  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.655  14.765  -5.439  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -1.281  13.689  -7.254  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.420  15.581  -5.042  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.758  15.347  -7.907  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.749  16.615  -5.587  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.395  16.399  -7.223  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.596  14.194  -5.330  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.021  13.785  -5.126  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.594  15.424  -4.571  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.340  15.191  -6.171  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -1.640  12.705  -6.938  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.942  14.094  -8.019  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.271  13.596  -7.654  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.927  17.780  -8.666  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.322  19.128  -9.049  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.161  19.971  -9.546  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.477  19.664 -10.557  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.400  19.068 -10.147  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.810  20.486 -10.546  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.591  18.265  -9.643  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.519  17.150  -9.342  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.749  19.624  -8.179  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.984  18.591 -11.033  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.561  20.443 -11.334  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.948  21.035 -10.898  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.225  20.993  -9.676  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.355  18.212 -10.417  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.003  18.745  -8.756  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.271  17.251  -9.389  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.067  21.089  -8.869  1.00 24.67           N  
ATOM    169  CA  SER A  12      -1.150  21.993  -9.230  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.722  22.913 -10.364  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.474  24.102 -10.161  1.00 24.67           O  
ATOM    172  CB  SER A  12      -1.593  22.795  -8.029  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.134  21.955  -7.037  1.00 24.67           O  
ATOM    174  H   SER A  12       0.512  21.296  -8.068  1.00 24.67           H  
ATOM    175  HA  SER A  12      -1.994  21.397  -9.579  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.751  23.347  -7.624  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.344  23.521  -8.341  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.650  22.522  -6.439  1.00 24.67           H  
ATOM    179  N   LYS A  13      -0.606  22.330 -11.546  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.128  23.044 -12.719  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.057  24.212 -13.010  1.00 24.67           C  
ATOM    182  O   LYS A  13      -2.273  24.088 -12.894  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.031  22.093 -13.912  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.057  21.029 -13.737  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.212  20.115 -14.931  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.294  19.070 -14.668  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.459  18.143 -15.816  1.00 24.67           N  
ATOM    188  H   LYS A  13      -0.822  21.335 -11.582  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.865  23.441 -12.509  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -0.984  21.579 -14.052  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.169  22.661 -14.824  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.014  21.514 -13.527  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.792  20.411 -12.881  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.267  19.606 -15.134  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.485  20.699 -15.813  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.237  19.579 -14.482  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.024  18.495 -13.782  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.183  17.470 -15.606  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.590  17.658 -15.988  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.718  18.670 -16.636  1.00 24.67           H  
ATOM    201  N   ARG A  14      -0.478  25.357 -13.374  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -1.240  26.580 -13.641  1.00 24.67           C  
ATOM    203  C   ARG A  14      -2.192  26.522 -14.843  1.00 24.67           C  
ATOM    204  O   ARG A  14      -3.256  27.146 -14.831  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -0.275  27.732 -13.864  1.00 24.67           C  
ATOM    206  CG  ARG A  14       0.486  28.199 -12.615  1.00 24.67           C  
ATOM    207  CD  ARG A  14       1.484  29.261 -12.950  1.00 24.67           C  
ATOM    208  NE  ARG A  14       2.228  29.699 -11.774  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       3.346  30.457 -11.807  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       3.840  30.853 -12.960  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       3.948  30.800 -10.680  1.00 24.67           N  
ATOM    212  H   ARG A  14       0.527  25.392 -13.439  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -1.837  26.793 -12.752  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       0.467  27.440 -14.606  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -0.812  28.589 -14.262  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -0.224  28.608 -11.896  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       1.013  27.357 -12.168  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.195  28.877 -13.678  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       0.969  30.127 -13.367  1.00 24.67           H  
ATOM    220  HE  ARG A  14       1.882  29.417 -10.867  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       3.382  30.589 -13.822  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.677  31.417 -12.986  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       3.572  30.497  -9.793  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       4.785  31.366 -10.706  1.00 24.67           H  
ATOM    225  N   LYS A  15      -1.804  25.810 -15.898  1.00 24.58           N  
ATOM    226  CA  LYS A  15      -2.650  25.779 -17.090  1.00 24.58           C  
ATOM    227  C   LYS A  15      -4.018  25.215 -16.734  1.00 24.58           C  
ATOM    228  O   LYS A  15      -4.119  24.124 -16.175  1.00 24.58           O  
ATOM    229  CB  LYS A  15      -1.984  24.961 -18.196  1.00 24.58           C  
ATOM    230  CG  LYS A  15      -2.712  24.963 -19.539  1.00 24.58           C  
ATOM    231  CD  LYS A  15      -1.912  24.195 -20.594  1.00 24.58           C  
ATOM    232  CE  LYS A  15      -2.585  24.232 -21.961  1.00 24.58           C  
ATOM    233  NZ  LYS A  15      -1.788  23.494 -22.993  1.00 24.58           N  
ATOM    234  H   LYS A  15      -0.938  25.299 -15.871  1.00 24.58           H  
ATOM    235  HA  LYS A  15      -2.790  26.798 -17.447  1.00 24.58           H  
ATOM    236 1HB  LYS A  15      -0.977  25.343 -18.369  1.00 24.58           H  
ATOM    237 2HB  LYS A  15      -1.887  23.926 -17.875  1.00 24.58           H  
ATOM    238 1HG  LYS A  15      -3.699  24.497 -19.425  1.00 24.58           H  
ATOM    239 2HG  LYS A  15      -2.855  25.987 -19.876  1.00 24.58           H  
ATOM    240 1HD  LYS A  15      -0.911  24.621 -20.676  1.00 24.58           H  
ATOM    241 2HD  LYS A  15      -1.818  23.154 -20.280  1.00 24.58           H  
ATOM    242 1HE  LYS A  15      -3.571  23.778 -21.885  1.00 24.58           H  
ATOM    243 2HE  LYS A  15      -2.697  25.272 -22.277  1.00 24.58           H  
ATOM    244 1HZ  LYS A  15      -2.263  23.539 -23.884  1.00 24.58           H  
ATOM    245 2HZ  LYS A  15      -0.873  23.915 -23.079  1.00 24.58           H  
ATOM    246 3HZ  LYS A  15      -1.690  22.527 -22.715  1.00 24.58           H  
ATOM    247  N   SER A  16      -5.072  25.948 -17.083  1.00 23.93           N  
ATOM    248  CA  SER A  16      -6.424  25.535 -16.738  1.00 23.93           C  
ATOM    249  C   SER A  16      -7.414  25.662 -17.880  1.00 23.93           C  
ATOM    250  O   SER A  16      -7.255  26.493 -18.775  1.00 23.93           O  
ATOM    251  CB  SER A  16      -6.935  26.377 -15.579  1.00 23.93           C  
ATOM    252  OG  SER A  16      -6.138  26.222 -14.431  1.00 23.93           O  
ATOM    253  H   SER A  16      -4.925  26.828 -17.557  1.00 23.93           H  
ATOM    254  HA  SER A  16      -6.392  24.486 -16.438  1.00 23.93           H  
ATOM    255 1HB  SER A  16      -6.943  27.424 -15.876  1.00 23.93           H  
ATOM    256 2HB  SER A  16      -7.960  26.095 -15.352  1.00 23.93           H  
ATOM    257  HG  SER A  16      -5.246  26.558 -14.654  1.00 23.93           H  
ATOM    258  N   HIS A  17      -8.475  24.865 -17.792  1.00 22.09           N  
ATOM    259  CA  HIS A  17      -9.591  24.893 -18.726  1.00 22.09           C  
ATOM    260  C   HIS A  17     -10.897  24.893 -17.924  1.00 22.09           C  
ATOM    261  O   HIS A  17     -11.643  23.912 -17.960  1.00 22.09           O  
ATOM    262  CB  HIS A  17      -9.557  23.658 -19.632  1.00 22.09           C  
ATOM    263  CG  HIS A  17      -8.259  23.476 -20.388  1.00 22.09           C  
ATOM    264  ND1 HIS A  17      -7.905  24.250 -21.479  1.00 22.09           N  
ATOM    265  CD2 HIS A  17      -7.243  22.602 -20.203  1.00 22.09           C  
ATOM    266  CE1 HIS A  17      -6.725  23.857 -21.926  1.00 22.09           C  
ATOM    267  NE2 HIS A  17      -6.308  22.853 -21.174  1.00 22.09           N  
ATOM    268  H   HIS A  17      -8.504  24.205 -17.025  1.00 22.09           H  
ATOM    269  HA  HIS A  17      -9.551  25.779 -19.354  1.00 22.09           H  
ATOM    270 1HB  HIS A  17      -9.724  22.764 -19.028  1.00 22.09           H  
ATOM    271 2HB  HIS A  17     -10.370  23.716 -20.355  1.00 22.09           H  
ATOM    272  HD1 HIS A  17      -8.435  24.999 -21.881  1.00 22.09           H  
ATOM    273  HD2 HIS A  17      -7.079  21.805 -19.477  1.00 22.09           H  
ATOM    274  HE1 HIS A  17      -6.263  24.347 -22.784  1.00 22.09           H  
ATOM    275  N   PRO A  18     -11.226  25.985 -17.199  1.00 19.18           N  
ATOM    276  CA  PRO A  18     -12.286  26.060 -16.208  1.00 19.18           C  
ATOM    277  C   PRO A  18     -13.659  26.175 -16.837  1.00 19.18           C  
ATOM    278  O   PRO A  18     -14.408  27.118 -16.585  1.00 19.18           O  
ATOM    279  CB  PRO A  18     -11.921  27.345 -15.465  1.00 19.18           C  
ATOM    280  CG  PRO A  18     -11.305  28.226 -16.538  1.00 19.18           C  
ATOM    281  CD  PRO A  18     -10.526  27.270 -17.430  1.00 19.18           C  
ATOM    282  HA  PRO A  18     -12.235  25.185 -15.542  1.00 19.18           H  
ATOM    283 1HB  PRO A  18     -12.824  27.783 -15.012  1.00 19.18           H  
ATOM    284 2HB  PRO A  18     -11.225  27.125 -14.644  1.00 19.18           H  
ATOM    285 1HG  PRO A  18     -12.095  28.760 -17.084  1.00 19.18           H  
ATOM    286 2HG  PRO A  18     -10.662  28.994 -16.080  1.00 19.18           H  
ATOM    287 1HD  PRO A  18     -10.609  27.586 -18.481  1.00 19.18           H  
ATOM    288 2HD  PRO A  18      -9.502  27.244 -17.084  1.00 19.18           H  
ATOM    289  N   LEU A  19     -14.033  25.176 -17.616  1.00 16.08           N  
ATOM    290  CA  LEU A  19     -15.284  25.218 -18.354  1.00 16.08           C  
ATOM    291  C   LEU A  19     -16.431  24.679 -17.501  1.00 16.08           C  
ATOM    292  O   LEU A  19     -17.057  23.667 -17.815  1.00 16.08           O  
ATOM    293  CB  LEU A  19     -15.104  24.412 -19.635  1.00 16.08           C  
ATOM    294  CG  LEU A  19     -13.921  24.901 -20.503  1.00 16.08           C  
ATOM    295  CD1 LEU A  19     -13.796  24.036 -21.737  1.00 16.08           C  
ATOM    296  CD2 LEU A  19     -14.117  26.363 -20.844  1.00 16.08           C  
ATOM    297  H   LEU A  19     -13.391  24.397 -17.747  1.00 16.08           H  
ATOM    298  HA  LEU A  19     -15.505  26.252 -18.611  1.00 16.08           H  
ATOM    299 1HB  LEU A  19     -14.924  23.369 -19.377  1.00 16.08           H  
ATOM    300 2HB  LEU A  19     -16.010  24.478 -20.229  1.00 16.08           H  
ATOM    301  HG  LEU A  19     -13.003  24.794 -19.945  1.00 16.08           H  
ATOM    302 1HD1 LEU A  19     -12.948  24.372 -22.334  1.00 16.08           H  
ATOM    303 2HD1 LEU A  19     -13.638  23.000 -21.435  1.00 16.08           H  
ATOM    304 3HD1 LEU A  19     -14.707  24.109 -22.329  1.00 16.08           H  
ATOM    305 1HD2 LEU A  19     -13.276  26.714 -21.440  1.00 16.08           H  
ATOM    306 2HD2 LEU A  19     -15.040  26.483 -21.411  1.00 16.08           H  
ATOM    307 3HD2 LEU A  19     -14.179  26.948 -19.922  1.00 16.08           H  
ATOM    308  N   LYS A  20     -16.669  25.388 -16.406  1.00 13.65           N  
ATOM    309  CA  LYS A  20     -17.670  25.053 -15.397  1.00 13.65           C  
ATOM    310  C   LYS A  20     -18.975  25.824 -15.591  1.00 13.65           C  
ATOM    311  O   LYS A  20     -19.212  26.833 -14.921  1.00 13.65           O  
ATOM    312  CB  LYS A  20     -17.090  25.299 -14.006  1.00 13.65           C  
ATOM    313  CG  LYS A  20     -15.897  24.391 -13.669  1.00 13.65           C  
ATOM    314  CD  LYS A  20     -15.397  24.619 -12.248  1.00 13.65           C  
ATOM    315  CE  LYS A  20     -14.171  23.751 -11.931  1.00 13.65           C  
ATOM    316  NZ  LYS A  20     -14.497  22.296 -11.934  1.00 13.65           N  
ATOM    317  H   LYS A  20     -16.081  26.212 -16.279  1.00 13.65           H  
ATOM    318  HA  LYS A  20     -17.902  23.993 -15.488  1.00 13.65           H  
ATOM    319 1HB  LYS A  20     -16.758  26.337 -13.928  1.00 13.65           H  
ATOM    320 2HB  LYS A  20     -17.863  25.139 -13.255  1.00 13.65           H  
ATOM    321 1HG  LYS A  20     -16.193  23.348 -13.785  1.00 13.65           H  
ATOM    322 2HG  LYS A  20     -15.082  24.597 -14.368  1.00 13.65           H  
ATOM    323 1HD  LYS A  20     -15.130  25.668 -12.121  1.00 13.65           H  
ATOM    324 2HD  LYS A  20     -16.194  24.378 -11.542  1.00 13.65           H  
ATOM    325 1HE  LYS A  20     -13.397  23.940 -12.674  1.00 13.65           H  
ATOM    326 2HE  LYS A  20     -13.788  24.020 -10.945  1.00 13.65           H  
ATOM    327 1HZ  LYS A  20     -13.648  21.759 -11.708  1.00 13.65           H  
ATOM    328 2HZ  LYS A  20     -15.197  22.103 -11.239  1.00 13.65           H  
ATOM    329 3HZ  LYS A  20     -14.834  22.019 -12.837  1.00 13.65           H  
ATOM    330  N   LEU A  21     -19.808  25.358 -16.514  1.00 11.99           N  
ATOM    331  CA  LEU A  21     -21.047  26.054 -16.860  1.00 11.99           C  
ATOM    332  C   LEU A  21     -22.298  25.195 -16.715  1.00 11.99           C  
ATOM    333  O   LEU A  21     -22.415  24.130 -17.313  1.00 11.99           O  
ATOM    334  CB  LEU A  21     -20.968  26.556 -18.303  1.00 11.99           C  
ATOM    335  CG  LEU A  21     -22.247  27.201 -18.869  1.00 11.99           C  
ATOM    336  CD1 LEU A  21     -22.586  28.473 -18.104  1.00 11.99           C  
ATOM    337  CD2 LEU A  21     -22.024  27.500 -20.336  1.00 11.99           C  
ATOM    338  H   LEU A  21     -19.553  24.515 -17.013  1.00 11.99           H  
ATOM    339  HA  LEU A  21     -21.152  26.913 -16.201  1.00 11.99           H  
ATOM    340 1HB  LEU A  21     -20.168  27.294 -18.366  1.00 11.99           H  
ATOM    341 2HB  LEU A  21     -20.708  25.716 -18.945  1.00 11.99           H  
ATOM    342  HG  LEU A  21     -23.081  26.508 -18.765  1.00 11.99           H  
ATOM    343 1HD1 LEU A  21     -23.492  28.911 -18.525  1.00 11.99           H  
ATOM    344 2HD1 LEU A  21     -22.745  28.241 -17.057  1.00 11.99           H  
ATOM    345 3HD1 LEU A  21     -21.766  29.178 -18.197  1.00 11.99           H  
ATOM    346 1HD2 LEU A  21     -22.929  27.946 -20.756  1.00 11.99           H  
ATOM    347 2HD2 LEU A  21     -21.192  28.194 -20.447  1.00 11.99           H  
ATOM    348 3HD2 LEU A  21     -21.797  26.574 -20.866  1.00 11.99           H  
ATOM    349  N   ALA A  22     -23.244  25.689 -15.918  1.00 11.04           N  
ATOM    350  CA  ALA A  22     -24.515  25.013 -15.703  1.00 11.04           C  
ATOM    351  C   ALA A  22     -25.644  26.030 -15.603  1.00 11.04           C  
ATOM    352  O   ALA A  22     -26.518  25.916 -14.746  1.00 11.04           O  
ATOM    353  CB  ALA A  22     -24.463  24.175 -14.440  1.00 11.04           C  
ATOM    354  H   ALA A  22     -23.073  26.562 -15.441  1.00 11.04           H  
ATOM    355  HA  ALA A  22     -24.714  24.367 -16.558  1.00 11.04           H  
ATOM    356 1HB  ALA A  22     -25.420  23.666 -14.304  1.00 11.04           H  
ATOM    357 2HB  ALA A  22     -23.666  23.436 -14.527  1.00 11.04           H  
ATOM    358 3HB  ALA A  22     -24.272  24.821 -13.586  1.00 11.04           H  
ATOM    359  N   LEU A  23     -25.612  27.036 -16.468  1.00 10.90           N  
ATOM    360  CA  LEU A  23     -26.640  28.075 -16.449  1.00 10.90           C  
ATOM    361  C   LEU A  23     -27.595  27.986 -17.634  1.00 10.90           C  
ATOM    362  O   LEU A  23     -28.805  28.232 -17.509  1.00 10.90           O  
ATOM    363  CB  LEU A  23     -25.973  29.449 -16.466  1.00 10.90           C  
ATOM    364  CG  LEU A  23     -25.034  29.731 -15.298  1.00 10.90           C  
ATOM    365  CD1 LEU A  23     -24.395  31.084 -15.498  1.00 10.90           C  
ATOM    366  CD2 LEU A  23     -25.810  29.671 -14.003  1.00 10.90           C  
ATOM    367  H   LEU A  23     -24.862  27.079 -17.143  1.00 10.90           H  
ATOM    368  HA  LEU A  23     -27.222  27.974 -15.533  1.00 10.90           H  
ATOM    369 1HB  LEU A  23     -25.420  29.561 -17.394  1.00 10.90           H  
ATOM    370 2HB  LEU A  23     -26.755  30.206 -16.447  1.00 10.90           H  
ATOM    371  HG  LEU A  23     -24.246  28.986 -15.274  1.00 10.90           H  
ATOM    372 1HD1 LEU A  23     -23.712  31.293 -14.674  1.00 10.90           H  
ATOM    373 2HD1 LEU A  23     -23.841  31.086 -16.438  1.00 10.90           H  
ATOM    374 3HD1 LEU A  23     -25.168  31.850 -15.530  1.00 10.90           H  
ATOM    375 1HD2 LEU A  23     -25.140  29.868 -13.166  1.00 10.90           H  
ATOM    376 2HD2 LEU A  23     -26.603  30.420 -14.018  1.00 10.90           H  
ATOM    377 3HD2 LEU A  23     -26.251  28.679 -13.890  1.00 10.90           H  
ATOM    378  N   ASP A  24     -27.064  27.592 -18.793  1.00 11.56           N  
ATOM    379  CA  ASP A  24     -27.809  27.659 -20.047  1.00 11.56           C  
ATOM    380  C   ASP A  24     -28.783  26.507 -20.260  1.00 11.56           C  
ATOM    381  O   ASP A  24     -28.703  25.764 -21.236  1.00 11.56           O  
ATOM    382  CB  ASP A  24     -26.827  27.718 -21.209  1.00 11.56           C  
ATOM    383  CG  ASP A  24     -26.021  29.009 -21.203  1.00 11.56           C  
ATOM    384  OD1 ASP A  24     -26.489  29.990 -20.667  1.00 11.56           O  
ATOM    385  OD2 ASP A  24     -24.952  29.003 -21.744  1.00 11.56           O  
ATOM    386  H   ASP A  24     -26.098  27.315 -18.819  1.00 11.56           H  
ATOM    387  HA  ASP A  24     -28.381  28.585 -20.045  1.00 11.56           H  
ATOM    388 1HB  ASP A  24     -26.141  26.870 -21.158  1.00 11.56           H  
ATOM    389 2HB  ASP A  24     -27.371  27.647 -22.153  1.00 11.56           H  
ATOM    390  N   GLU A  25     -29.708  26.394 -19.321  1.00 12.99           N  
ATOM    391  CA  GLU A  25     -30.799  25.452 -19.333  1.00 12.99           C  
ATOM    392  C   GLU A  25     -32.008  26.330 -19.144  1.00 12.99           C  
ATOM    393  O   GLU A  25     -33.112  26.040 -19.605  1.00 12.99           O  
ATOM    394  CB  GLU A  25     -30.670  24.409 -18.215  1.00 12.99           C  
ATOM    395  CG  GLU A  25     -29.417  23.525 -18.314  1.00 12.99           C  
ATOM    396  CD  GLU A  25     -29.317  22.486 -17.211  1.00 12.99           C  
ATOM    397  OE1 GLU A  25     -30.168  22.467 -16.352  1.00 12.99           O  
ATOM    398  OE2 GLU A  25     -28.386  21.713 -17.236  1.00 12.99           O  
ATOM    399  H   GLU A  25     -29.669  27.059 -18.555  1.00 12.99           H  
ATOM    400  HA  GLU A  25     -30.860  24.955 -20.301  1.00 12.99           H  
ATOM    401 1HB  GLU A  25     -30.644  24.915 -17.248  1.00 12.99           H  
ATOM    402 2HB  GLU A  25     -31.543  23.756 -18.220  1.00 12.99           H  
ATOM    403 1HG  GLU A  25     -29.418  23.019 -19.280  1.00 12.99           H  
ATOM    404 2HG  GLU A  25     -28.537  24.167 -18.274  1.00 12.99           H  
ATOM    405  N   GLY A  26     -31.761  27.430 -18.421  1.00 14.97           N  
ATOM    406  CA  GLY A  26     -32.807  28.385 -18.061  1.00 14.97           C  
ATOM    407  C   GLY A  26     -32.791  29.611 -18.970  1.00 14.97           C  
ATOM    408  O   GLY A  26     -33.612  30.521 -18.840  1.00 14.97           O  
ATOM    409  H   GLY A  26     -30.798  27.595 -18.112  1.00 14.97           H  
ATOM    410 1HA  GLY A  26     -33.780  27.899 -18.119  1.00 14.97           H  
ATOM    411 2HA  GLY A  26     -32.669  28.697 -17.026  1.00 14.97           H  
ATOM    412  N   TYR A  27     -31.868  29.628 -19.923  1.00 17.10           N  
ATOM    413  CA  TYR A  27     -31.716  30.783 -20.799  1.00 17.10           C  
ATOM    414  C   TYR A  27     -32.676  30.809 -21.963  1.00 17.10           C  
ATOM    415  O   TYR A  27     -32.299  30.592 -23.113  1.00 17.10           O  
ATOM    416  CB  TYR A  27     -30.284  30.881 -21.308  1.00 17.10           C  
ATOM    417  CG  TYR A  27     -30.026  32.115 -22.135  1.00 17.10           C  
ATOM    418  CD1 TYR A  27     -30.001  33.373 -21.555  1.00 17.10           C  
ATOM    419  CD2 TYR A  27     -29.786  31.971 -23.492  1.00 17.10           C  
ATOM    420  CE1 TYR A  27     -29.750  34.483 -22.340  1.00 17.10           C  
ATOM    421  CE2 TYR A  27     -29.525  33.077 -24.271  1.00 17.10           C  
ATOM    422  CZ  TYR A  27     -29.511  34.329 -23.701  1.00 17.10           C  
ATOM    423  OH  TYR A  27     -29.250  35.433 -24.478  1.00 17.10           O  
ATOM    424  H   TYR A  27     -31.247  28.842 -20.017  1.00 17.10           H  
ATOM    425  HA  TYR A  27     -31.916  31.677 -20.208  1.00 17.10           H  
ATOM    426 1HB  TYR A  27     -29.592  30.887 -20.462  1.00 17.10           H  
ATOM    427 2HB  TYR A  27     -30.048  30.007 -21.914  1.00 17.10           H  
ATOM    428  HD1 TYR A  27     -30.185  33.487 -20.488  1.00 17.10           H  
ATOM    429  HD2 TYR A  27     -29.799  30.979 -23.942  1.00 17.10           H  
ATOM    430  HE1 TYR A  27     -29.737  35.481 -21.893  1.00 17.10           H  
ATOM    431  HE2 TYR A  27     -29.333  32.961 -25.336  1.00 17.10           H  
ATOM    432  HH  TYR A  27     -29.778  36.191 -24.143  1.00 17.10           H  
ATOM    433  N   GLY A  28     -33.925  31.098 -21.654  1.00 19.08           N  
ATOM    434  CA  GLY A  28     -34.927  31.201 -22.692  1.00 19.08           C  
ATOM    435  C   GLY A  28     -34.865  32.604 -23.269  1.00 19.08           C  
ATOM    436  O   GLY A  28     -34.605  33.563 -22.542  1.00 19.08           O  
ATOM    437  H   GLY A  28     -34.146  31.226 -20.664  1.00 19.08           H  
ATOM    438 1HA  GLY A  28     -34.734  30.463 -23.471  1.00 19.08           H  
ATOM    439 2HA  GLY A  28     -35.916  31.003 -22.277  1.00 19.08           H  
ATOM    440  N   VAL A  29     -35.147  32.726 -24.561  1.00 20.94           N  
ATOM    441  CA  VAL A  29     -35.168  34.019 -25.242  1.00 20.94           C  
ATOM    442  C   VAL A  29     -36.493  34.228 -25.965  1.00 20.94           C  
ATOM    443  O   VAL A  29     -36.615  35.088 -26.833  1.00 20.94           O  
ATOM    444  CB  VAL A  29     -34.017  34.099 -26.253  1.00 20.94           C  
ATOM    445  CG1 VAL A  29     -32.671  33.998 -25.520  1.00 20.94           C  
ATOM    446  CG2 VAL A  29     -34.172  32.985 -27.285  1.00 20.94           C  
ATOM    447  H   VAL A  29     -35.327  31.889 -25.095  1.00 20.94           H  
ATOM    448  HA  VAL A  29     -35.048  34.813 -24.502  1.00 20.94           H  
ATOM    449  HB  VAL A  29     -34.049  35.068 -26.754  1.00 20.94           H  
ATOM    450 1HG1 VAL A  29     -31.859  34.073 -26.239  1.00 20.94           H  
ATOM    451 2HG1 VAL A  29     -32.581  34.805 -24.794  1.00 20.94           H  
ATOM    452 3HG1 VAL A  29     -32.601  33.042 -25.000  1.00 20.94           H  
ATOM    453 1HG2 VAL A  29     -33.361  33.047 -28.012  1.00 20.94           H  
ATOM    454 2HG2 VAL A  29     -34.137  32.014 -26.788  1.00 20.94           H  
ATOM    455 3HG2 VAL A  29     -35.124  33.098 -27.801  1.00 20.94           H  
ATOM    456  N   ASP A  30     -37.466  33.373 -25.651  1.00 22.32           N  
ATOM    457  CA  ASP A  30     -38.788  33.367 -26.287  1.00 22.32           C  
ATOM    458  C   ASP A  30     -38.719  33.207 -27.810  1.00 22.32           C  
ATOM    459  O   ASP A  30     -39.522  33.793 -28.546  1.00 22.32           O  
ATOM    460  CB  ASP A  30     -39.535  34.671 -25.975  1.00 22.32           C  
ATOM    461  CG  ASP A  30     -41.052  34.609 -26.234  1.00 22.32           C  
ATOM    462  OD1 ASP A  30     -41.621  33.556 -26.088  1.00 22.32           O  
ATOM    463  OD2 ASP A  30     -41.615  35.624 -26.604  1.00 22.32           O  
ATOM    464  H   ASP A  30     -37.283  32.713 -24.910  1.00 22.32           H  
ATOM    465  HA  ASP A  30     -39.358  32.530 -25.881  1.00 22.32           H  
ATOM    466 1HB  ASP A  30     -39.366  34.953 -24.929  1.00 22.32           H  
ATOM    467 2HB  ASP A  30     -39.118  35.459 -26.581  1.00 22.32           H  
ATOM    468  N   SER A  31     -37.822  32.354 -28.298  1.00 22.29           N  
ATOM    469  CA  SER A  31     -37.710  32.134 -29.735  1.00 22.29           C  
ATOM    470  C   SER A  31     -37.547  33.440 -30.517  1.00 22.29           C  
ATOM    471  O   SER A  31     -36.425  33.906 -30.729  1.00 22.29           O  
ATOM    472  CB  SER A  31     -38.880  31.327 -30.281  1.00 22.29           C  
ATOM    473  OG  SER A  31     -38.633  30.929 -31.624  1.00 22.29           O  
ATOM    474  H   SER A  31     -37.201  31.878 -27.666  1.00 22.29           H  
ATOM    475  HA  SER A  31     -36.808  31.539 -29.906  1.00 22.29           H  
ATOM    476 1HB  SER A  31     -39.007  30.440 -29.662  1.00 22.29           H  
ATOM    477 2HB  SER A  31     -39.812  31.876 -30.221  1.00 22.29           H  
ATOM    478  HG  SER A  31     -38.545  31.761 -32.185  1.00 22.29           H  
ATOM    479  N   ASP A  32     -38.664  33.950 -31.041  1.00 20.63           N  
ATOM    480  CA  ASP A  32     -38.678  35.102 -31.928  1.00 20.63           C  
ATOM    481  C   ASP A  32     -38.951  36.414 -31.177  1.00 20.63           C  
ATOM    482  O   ASP A  32     -39.026  37.486 -31.781  1.00 20.63           O  
ATOM    483  CB  ASP A  32     -39.779  34.904 -32.959  1.00 20.63           C  
ATOM    484  CG  ASP A  32     -39.600  33.601 -33.716  1.00 20.63           C  
ATOM    485  OD1 ASP A  32     -38.522  33.037 -33.651  1.00 20.63           O  
ATOM    486  OD2 ASP A  32     -40.532  33.163 -34.335  1.00 20.63           O  
ATOM    487  H   ASP A  32     -39.533  33.551 -30.722  1.00 20.63           H  
ATOM    488  HA  ASP A  32     -37.711  35.179 -32.425  1.00 20.63           H  
ATOM    489 1HB  ASP A  32     -40.750  34.902 -32.461  1.00 20.63           H  
ATOM    490 2HB  ASP A  32     -39.770  35.735 -33.666  1.00 20.63           H  
ATOM    491  N   GLY A  33     -39.119  36.301 -29.866  1.00 18.47           N  
ATOM    492  CA  GLY A  33     -39.419  37.402 -28.961  1.00 18.47           C  
ATOM    493  C   GLY A  33     -38.158  37.917 -28.281  1.00 18.47           C  
ATOM    494  O   GLY A  33     -37.166  38.241 -28.940  1.00 18.47           O  
ATOM    495  H   GLY A  33     -39.060  35.374 -29.453  1.00 18.47           H  
ATOM    496 1HA  GLY A  33     -39.899  38.211 -29.513  1.00 18.47           H  
ATOM    497 2HA  GLY A  33     -40.128  37.060 -28.205  1.00 18.47           H  
ATOM    498  N   SER A  34     -38.228  38.058 -26.967  1.00 16.47           N  
ATOM    499  CA  SER A  34     -37.124  38.610 -26.208  1.00 16.47           C  
ATOM    500  C   SER A  34     -37.032  37.972 -24.834  1.00 16.47           C  
ATOM    501  O   SER A  34     -37.886  37.179 -24.438  1.00 16.47           O  
ATOM    502  CB  SER A  34     -37.296  40.106 -26.059  1.00 16.47           C  
ATOM    503  OG  SER A  34     -38.385  40.399 -25.228  1.00 16.47           O  
ATOM    504  H   SER A  34     -39.065  37.762 -26.483  1.00 16.47           H  
ATOM    505  HA  SER A  34     -36.195  38.402 -26.740  1.00 16.47           H  
ATOM    506 1HB  SER A  34     -36.390  40.547 -25.649  1.00 16.47           H  
ATOM    507 2HB  SER A  34     -37.459  40.545 -27.043  1.00 16.47           H  
ATOM    508  HG  SER A  34     -38.129  40.087 -24.342  1.00 16.47           H  
ATOM    509  N   GLU A  35     -35.987  38.330 -24.107  1.00 14.77           N  
ATOM    510  CA  GLU A  35     -35.733  37.808 -22.769  1.00 14.77           C  
ATOM    511  C   GLU A  35     -36.637  38.487 -21.738  1.00 14.77           C  
ATOM    512  O   GLU A  35     -37.041  39.642 -21.910  1.00 14.77           O  
ATOM    513  CB  GLU A  35     -34.269  38.048 -22.399  1.00 14.77           C  
ATOM    514  CG  GLU A  35     -33.267  37.334 -23.290  1.00 14.77           C  
ATOM    515  CD  GLU A  35     -31.828  37.619 -22.916  1.00 14.77           C  
ATOM    516  OE1 GLU A  35     -31.604  38.200 -21.883  1.00 14.77           O  
ATOM    517  OE2 GLU A  35     -30.956  37.293 -23.689  1.00 14.77           O  
ATOM    518  H   GLU A  35     -35.329  38.985 -24.503  1.00 14.77           H  
ATOM    519  HA  GLU A  35     -35.943  36.736 -22.766  1.00 14.77           H  
ATOM    520 1HB  GLU A  35     -34.057  39.115 -22.434  1.00 14.77           H  
ATOM    521 2HB  GLU A  35     -34.101  37.715 -21.374  1.00 14.77           H  
ATOM    522 1HG  GLU A  35     -33.440  36.264 -23.190  1.00 14.77           H  
ATOM    523 2HG  GLU A  35     -33.439  37.609 -24.329  1.00 14.77           H  
ATOM    524  N   ASP A  36     -36.867  37.816 -20.610  1.00 13.58           N  
ATOM    525  CA  ASP A  36     -37.706  38.370 -19.545  1.00 13.58           C  
ATOM    526  C   ASP A  36     -36.945  39.394 -18.702  1.00 13.58           C  
ATOM    527  O   ASP A  36     -36.589  39.155 -17.554  1.00 13.58           O  
ATOM    528  CB  ASP A  36     -38.213  37.249 -18.641  1.00 13.58           C  
ATOM    529  CG  ASP A  36     -39.217  36.336 -19.329  1.00 13.58           C  
ATOM    530  OD1 ASP A  36     -40.049  36.827 -20.052  1.00 13.58           O  
ATOM    531  OD2 ASP A  36     -39.123  35.151 -19.142  1.00 13.58           O  
ATOM    532  H   ASP A  36     -36.486  36.887 -20.507  1.00 13.58           H  
ATOM    533  HA  ASP A  36     -38.563  38.868 -19.997  1.00 13.58           H  
ATOM    534 1HB  ASP A  36     -37.372  36.651 -18.293  1.00 13.58           H  
ATOM    535 2HB  ASP A  36     -38.689  37.686 -17.760  1.00 13.58           H  
ATOM    536  N   THR A  37     -36.699  40.537 -19.335  1.00 12.99           N  
ATOM    537  CA  THR A  37     -35.924  41.649 -18.792  1.00 12.99           C  
ATOM    538  C   THR A  37     -36.529  42.277 -17.542  1.00 12.99           C  
ATOM    539  O   THR A  37     -35.807  42.610 -16.598  1.00 12.99           O  
ATOM    540  CB  THR A  37     -35.788  42.756 -19.856  1.00 12.99           C  
ATOM    541  OG1 THR A  37     -35.097  42.242 -21.004  1.00 12.99           O  
ATOM    542  CG2 THR A  37     -35.027  43.941 -19.291  1.00 12.99           C  
ATOM    543  H   THR A  37     -37.044  40.594 -20.289  1.00 12.99           H  
ATOM    544  HA  THR A  37     -34.932  41.278 -18.539  1.00 12.99           H  
ATOM    545  HB  THR A  37     -36.780  43.084 -20.161  1.00 12.99           H  
ATOM    546  HG1 THR A  37     -35.655  41.577 -21.440  1.00 12.99           H  
ATOM    547 1HG2 THR A  37     -34.946  44.716 -20.052  1.00 12.99           H  
ATOM    548 2HG2 THR A  37     -35.560  44.339 -18.425  1.00 12.99           H  
ATOM    549 3HG2 THR A  37     -34.031  43.624 -18.988  1.00 12.99           H  
ATOM    550  N   GLU A  38     -37.841  42.490 -17.558  1.00 13.08           N  
ATOM    551  CA  GLU A  38     -38.519  43.139 -16.444  1.00 13.08           C  
ATOM    552  C   GLU A  38     -39.370  42.165 -15.644  1.00 13.08           C  
ATOM    553  O   GLU A  38     -39.971  41.244 -16.199  1.00 13.08           O  
ATOM    554  CB  GLU A  38     -39.400  44.295 -16.948  1.00 13.08           C  
ATOM    555  CG  GLU A  38     -38.624  45.448 -17.598  1.00 13.08           C  
ATOM    556  CD  GLU A  38     -39.506  46.620 -18.018  1.00 13.08           C  
ATOM    557  OE1 GLU A  38     -40.713  46.554 -17.827  1.00 13.08           O  
ATOM    558  OE2 GLU A  38     -38.976  47.576 -18.521  1.00 13.08           O  
ATOM    559  H   GLU A  38     -38.371  42.181 -18.357  1.00 13.08           H  
ATOM    560  HA  GLU A  38     -37.764  43.552 -15.775  1.00 13.08           H  
ATOM    561 1HB  GLU A  38     -40.105  43.911 -17.682  1.00 13.08           H  
ATOM    562 2HB  GLU A  38     -39.978  44.697 -16.116  1.00 13.08           H  
ATOM    563 1HG  GLU A  38     -37.872  45.806 -16.896  1.00 13.08           H  
ATOM    564 2HG  GLU A  38     -38.107  45.064 -18.474  1.00 13.08           H  
ATOM    565  N   VAL A  39     -39.469  42.422 -14.343  1.00 13.84           N  
ATOM    566  CA  VAL A  39     -40.329  41.644 -13.467  1.00 13.84           C  
ATOM    567  C   VAL A  39     -41.425  42.547 -12.932  1.00 13.84           C  
ATOM    568  O   VAL A  39     -41.154  43.618 -12.397  1.00 13.84           O  
ATOM    569  CB  VAL A  39     -39.528  41.030 -12.308  1.00 13.84           C  
ATOM    570  CG1 VAL A  39     -40.459  40.256 -11.365  1.00 13.84           C  
ATOM    571  CG2 VAL A  39     -38.462  40.110 -12.875  1.00 13.84           C  
ATOM    572  H   VAL A  39     -38.932  43.181 -13.958  1.00 13.84           H  
ATOM    573  HA  VAL A  39     -40.788  40.838 -14.039  1.00 13.84           H  
ATOM    574  HB  VAL A  39     -39.059  41.825 -11.726  1.00 13.84           H  
ATOM    575 1HG1 VAL A  39     -39.877  39.828 -10.552  1.00 13.84           H  
ATOM    576 2HG1 VAL A  39     -41.204  40.928 -10.958  1.00 13.84           H  
ATOM    577 3HG1 VAL A  39     -40.952  39.452 -11.912  1.00 13.84           H  
ATOM    578 1HG2 VAL A  39     -37.887  39.679 -12.058  1.00 13.84           H  
ATOM    579 2HG2 VAL A  39     -38.934  39.316 -13.452  1.00 13.84           H  
ATOM    580 3HG2 VAL A  39     -37.793  40.678 -13.525  1.00 13.84           H  
ATOM    581  N   LYS A  40     -42.668  42.115 -13.108  1.00 15.02           N  
ATOM    582  CA  LYS A  40     -43.820  42.907 -12.689  1.00 15.02           C  
ATOM    583  C   LYS A  40     -44.413  42.421 -11.365  1.00 15.02           C  
ATOM    584  O   LYS A  40     -45.278  43.080 -10.789  1.00 15.02           O  
ATOM    585  CB  LYS A  40     -44.880  42.861 -13.789  1.00 15.02           C  
ATOM    586  CG  LYS A  40     -44.367  43.327 -15.163  1.00 15.02           C  
ATOM    587  CD  LYS A  40     -43.878  44.777 -15.155  1.00 15.02           C  
ATOM    588  CE  LYS A  40     -43.388  45.195 -16.548  1.00 15.02           C  
ATOM    589  NZ  LYS A  40     -42.829  46.581 -16.575  1.00 15.02           N  
ATOM    590  H   LYS A  40     -42.819  41.228 -13.564  1.00 15.02           H  
ATOM    591  HA  LYS A  40     -43.499  43.941 -12.555  1.00 15.02           H  
ATOM    592 1HB  LYS A  40     -45.255  41.840 -13.887  1.00 15.02           H  
ATOM    593 2HB  LYS A  40     -45.721  43.493 -13.506  1.00 15.02           H  
ATOM    594 1HG  LYS A  40     -43.550  42.677 -15.485  1.00 15.02           H  
ATOM    595 2HG  LYS A  40     -45.178  43.239 -15.887  1.00 15.02           H  
ATOM    596 1HD  LYS A  40     -44.689  45.436 -14.848  1.00 15.02           H  
ATOM    597 2HD  LYS A  40     -43.054  44.886 -14.441  1.00 15.02           H  
ATOM    598 1HE  LYS A  40     -42.609  44.503 -16.861  1.00 15.02           H  
ATOM    599 2HE  LYS A  40     -44.218  45.136 -17.253  1.00 15.02           H  
ATOM    600 1HZ  LYS A  40     -42.487  46.792 -17.523  1.00 15.02           H  
ATOM    601 2HZ  LYS A  40     -43.527  47.247 -16.305  1.00 15.02           H  
ATOM    602 3HZ  LYS A  40     -42.044  46.641 -15.947  1.00 15.02           H  
ATOM    603  N   ASP A  41     -43.978  41.248 -10.920  1.00 16.19           N  
ATOM    604  CA  ASP A  41     -44.505  40.602  -9.723  1.00 16.19           C  
ATOM    605  C   ASP A  41     -43.413  39.754  -9.062  1.00 16.19           C  
ATOM    606  O   ASP A  41     -43.060  38.684  -9.563  1.00 16.19           O  
ATOM    607  CB  ASP A  41     -45.719  39.727 -10.098  1.00 16.19           C  
ATOM    608  CG  ASP A  41     -46.493  39.075  -8.911  1.00 16.19           C  
ATOM    609  OD1 ASP A  41     -46.078  39.203  -7.791  1.00 16.19           O  
ATOM    610  OD2 ASP A  41     -47.502  38.454  -9.173  1.00 16.19           O  
ATOM    611  H   ASP A  41     -43.245  40.782 -11.438  1.00 16.19           H  
ATOM    612  HA  ASP A  41     -44.820  41.369  -9.016  1.00 16.19           H  
ATOM    613 1HB  ASP A  41     -46.429  40.338 -10.660  1.00 16.19           H  
ATOM    614 2HB  ASP A  41     -45.387  38.933 -10.764  1.00 16.19           H  
ATOM    615  N   ALA A  42     -42.833  40.259  -7.973  1.00 17.31           N  
ATOM    616  CA  ALA A  42     -41.744  39.563  -7.294  1.00 17.31           C  
ATOM    617  C   ALA A  42     -42.134  39.239  -5.862  1.00 17.31           C  
ATOM    618  O   ALA A  42     -42.837  40.014  -5.213  1.00 17.31           O  
ATOM    619  CB  ALA A  42     -40.481  40.406  -7.297  1.00 17.31           C  
ATOM    620  H   ALA A  42     -43.173  41.137  -7.605  1.00 17.31           H  
ATOM    621  HA  ALA A  42     -41.553  38.626  -7.815  1.00 17.31           H  
ATOM    622 1HB  ALA A  42     -39.681  39.862  -6.797  1.00 17.31           H  
ATOM    623 2HB  ALA A  42     -40.188  40.624  -8.321  1.00 17.31           H  
ATOM    624 3HB  ALA A  42     -40.670  41.337  -6.768  1.00 17.31           H  
ATOM    625  N   SER A  43     -41.639  38.113  -5.361  1.00 18.58           N  
ATOM    626  CA  SER A  43     -41.893  37.698  -3.989  1.00 18.58           C  
ATOM    627  C   SER A  43     -40.858  36.681  -3.533  1.00 18.58           C  
ATOM    628  O   SER A  43     -40.390  35.866  -4.328  1.00 18.58           O  
ATOM    629  CB  SER A  43     -43.289  37.115  -3.873  1.00 18.58           C  
ATOM    630  OG  SER A  43     -43.545  36.693  -2.563  1.00 18.58           O  
ATOM    631  H   SER A  43     -41.072  37.521  -5.951  1.00 18.58           H  
ATOM    632  HA  SER A  43     -41.821  38.573  -3.341  1.00 18.58           H  
ATOM    633 1HB  SER A  43     -44.026  37.862  -4.165  1.00 18.58           H  
ATOM    634 2HB  SER A  43     -43.388  36.274  -4.556  1.00 18.58           H  
ATOM    635  HG  SER A  43     -42.848  36.062  -2.353  1.00 18.58           H  
ATOM    636  N   VAL A  44     -40.510  36.727  -2.251  1.00 19.87           N  
ATOM    637  CA  VAL A  44     -39.572  35.769  -1.674  1.00 19.87           C  
ATOM    638  C   VAL A  44     -40.202  34.986  -0.531  1.00 19.87           C  
ATOM    639  O   VAL A  44     -40.748  35.571   0.402  1.00 19.87           O  
ATOM    640  CB  VAL A  44     -38.317  36.492  -1.165  1.00 19.87           C  
ATOM    641  CG1 VAL A  44     -37.384  35.487  -0.527  1.00 19.87           C  
ATOM    642  CG2 VAL A  44     -37.634  37.203  -2.323  1.00 19.87           C  
ATOM    643  H   VAL A  44     -40.921  37.436  -1.658  1.00 19.87           H  
ATOM    644  HA  VAL A  44     -39.273  35.064  -2.450  1.00 19.87           H  
ATOM    645  HB  VAL A  44     -38.597  37.215  -0.399  1.00 19.87           H  
ATOM    646 1HG1 VAL A  44     -36.494  35.992  -0.151  1.00 19.87           H  
ATOM    647 2HG1 VAL A  44     -37.889  35.002   0.304  1.00 19.87           H  
ATOM    648 3HG1 VAL A  44     -37.091  34.740  -1.259  1.00 19.87           H  
ATOM    649 1HG2 VAL A  44     -36.744  37.713  -1.957  1.00 19.87           H  
ATOM    650 2HG2 VAL A  44     -37.350  36.473  -3.083  1.00 19.87           H  
ATOM    651 3HG2 VAL A  44     -38.311  37.933  -2.759  1.00 19.87           H  
ATOM    652  N   SER A  45     -40.136  33.656  -0.625  1.00 20.78           N  
ATOM    653  CA  SER A  45     -40.708  32.783   0.393  1.00 20.78           C  
ATOM    654  C   SER A  45     -39.706  32.253   1.441  1.00 20.78           C  
ATOM    655  O   SER A  45     -40.117  31.798   2.508  1.00 20.78           O  
ATOM    656  CB  SER A  45     -41.397  31.632  -0.310  1.00 20.78           C  
ATOM    657  OG  SER A  45     -40.481  30.884  -1.063  1.00 20.78           O  
ATOM    658  H   SER A  45     -39.683  33.251  -1.430  1.00 20.78           H  
ATOM    659  HA  SER A  45     -41.471  33.349   0.927  1.00 20.78           H  
ATOM    660 1HB  SER A  45     -41.868  30.988   0.430  1.00 20.78           H  
ATOM    661 2HB  SER A  45     -42.183  32.012  -0.962  1.00 20.78           H  
ATOM    662  HG  SER A  45     -40.915  30.003  -1.222  1.00 20.78           H  
ATOM    663  N   ASP A  46     -38.406  32.301   1.133  1.00 21.48           N  
ATOM    664  CA  ASP A  46     -37.334  31.779   2.010  1.00 21.48           C  
ATOM    665  C   ASP A  46     -37.556  30.343   2.525  1.00 21.48           C  
ATOM    666  O   ASP A  46     -37.277  30.040   3.682  1.00 21.48           O  
ATOM    667  CB  ASP A  46     -37.113  32.710   3.217  1.00 21.48           C  
ATOM    668  CG  ASP A  46     -36.522  34.086   2.848  1.00 21.48           C  
ATOM    669  OD1 ASP A  46     -35.751  34.156   1.917  1.00 21.48           O  
ATOM    670  OD2 ASP A  46     -36.841  35.046   3.509  1.00 21.48           O  
ATOM    671  H   ASP A  46     -38.149  32.701   0.241  1.00 21.48           H  
ATOM    672  HA  ASP A  46     -36.413  31.781   1.437  1.00 21.48           H  
ATOM    673 1HB  ASP A  46     -38.058  32.866   3.738  1.00 21.48           H  
ATOM    674 2HB  ASP A  46     -36.435  32.223   3.920  1.00 21.48           H  
ATOM    675  N   GLU A  47     -38.004  29.451   1.640  1.00 22.15           N  
ATOM    676  CA  GLU A  47     -38.279  28.049   1.984  1.00 22.15           C  
ATOM    677  C   GLU A  47     -37.047  27.200   2.319  1.00 22.15           C  
ATOM    678  O   GLU A  47     -37.164  26.166   2.979  1.00 22.15           O  
ATOM    679  CB  GLU A  47     -39.038  27.394   0.832  1.00 22.15           C  
ATOM    680  CG  GLU A  47     -40.421  27.961   0.645  1.00 22.15           C  
ATOM    681  CD  GLU A  47     -41.134  27.457  -0.576  1.00 22.15           C  
ATOM    682  OE1 GLU A  47     -41.223  26.267  -0.761  1.00 22.15           O  
ATOM    683  OE2 GLU A  47     -41.558  28.290  -1.355  1.00 22.15           O  
ATOM    684  H   GLU A  47     -38.200  29.769   0.703  1.00 22.15           H  
ATOM    685  HA  GLU A  47     -38.926  28.048   2.863  1.00 22.15           H  
ATOM    686 1HB  GLU A  47     -38.487  27.529  -0.099  1.00 22.15           H  
ATOM    687 2HB  GLU A  47     -39.125  26.324   1.014  1.00 22.15           H  
ATOM    688 1HG  GLU A  47     -41.015  27.705   1.523  1.00 22.15           H  
ATOM    689 2HG  GLU A  47     -40.338  29.036   0.612  1.00 22.15           H  
ATOM    690  N   SER A  48     -35.879  27.609   1.831  1.00 22.72           N  
ATOM    691  CA  SER A  48     -34.654  26.846   2.042  1.00 22.72           C  
ATOM    692  C   SER A  48     -33.393  27.681   1.908  1.00 22.72           C  
ATOM    693  O   SER A  48     -33.320  28.609   1.103  1.00 22.72           O  
ATOM    694  CB  SER A  48     -34.575  25.683   1.073  1.00 22.72           C  
ATOM    695  OG  SER A  48     -33.375  24.965   1.246  1.00 22.72           O  
ATOM    696  H   SER A  48     -35.850  28.471   1.309  1.00 22.72           H  
ATOM    697  HA  SER A  48     -34.681  26.446   3.056  1.00 22.72           H  
ATOM    698 1HB  SER A  48     -35.422  25.018   1.242  1.00 22.72           H  
ATOM    699 2HB  SER A  48     -34.643  26.047   0.050  1.00 22.72           H  
ATOM    700  HG  SER A  48     -33.535  24.101   0.847  1.00 22.72           H  
ATOM    701  N   GLU A  49     -32.382  27.300   2.687  1.00 23.23           N  
ATOM    702  CA  GLU A  49     -31.054  27.908   2.654  1.00 23.23           C  
ATOM    703  C   GLU A  49     -30.127  27.219   1.637  1.00 23.23           C  
ATOM    704  O   GLU A  49     -28.982  27.635   1.453  1.00 23.23           O  
ATOM    705  CB  GLU A  49     -30.424  27.861   4.049  1.00 23.23           C  
ATOM    706  CG  GLU A  49     -31.162  28.694   5.104  1.00 23.23           C  
ATOM    707  CD  GLU A  49     -30.541  28.605   6.485  1.00 23.23           C  
ATOM    708  OE1 GLU A  49     -29.567  27.907   6.639  1.00 23.23           O  
ATOM    709  OE2 GLU A  49     -31.047  29.240   7.383  1.00 23.23           O  
ATOM    710  H   GLU A  49     -32.544  26.533   3.325  1.00 23.23           H  
ATOM    711  HA  GLU A  49     -31.162  28.951   2.356  1.00 23.23           H  
ATOM    712 1HB  GLU A  49     -30.393  26.828   4.398  1.00 23.23           H  
ATOM    713 2HB  GLU A  49     -29.396  28.218   3.997  1.00 23.23           H  
ATOM    714 1HG  GLU A  49     -31.168  29.737   4.787  1.00 23.23           H  
ATOM    715 2HG  GLU A  49     -32.196  28.355   5.156  1.00 23.23           H  
ATOM    716  N   GLY A  50     -30.633  26.171   0.979  1.00 23.53           N  
ATOM    717  CA  GLY A  50     -29.866  25.397   0.003  1.00 23.53           C  
ATOM    718  C   GLY A  50     -29.661  23.950   0.450  1.00 23.53           C  
ATOM    719  O   GLY A  50     -29.345  23.677   1.608  1.00 23.53           O  
ATOM    720  H   GLY A  50     -31.591  25.885   1.163  1.00 23.53           H  
ATOM    721 1HA  GLY A  50     -30.395  25.409  -0.952  1.00 23.53           H  
ATOM    722 2HA  GLY A  50     -28.900  25.872  -0.160  1.00 23.53           H  
ATOM    723  N   THR A  51     -29.844  23.024  -0.494  1.00 23.33           N  
ATOM    724  CA  THR A  51     -29.735  21.586  -0.237  1.00 23.33           C  
ATOM    725  C   THR A  51     -28.690  20.894  -1.117  1.00 23.33           C  
ATOM    726  O   THR A  51     -28.763  19.690  -1.349  1.00 23.33           O  
ATOM    727  CB  THR A  51     -31.101  20.902  -0.432  1.00 23.33           C  
ATOM    728  OG1 THR A  51     -31.578  21.145  -1.764  1.00 23.33           O  
ATOM    729  CG2 THR A  51     -32.112  21.453   0.567  1.00 23.33           C  
ATOM    730  H   THR A  51     -30.093  23.324  -1.424  1.00 23.33           H  
ATOM    731  HA  THR A  51     -29.433  21.447   0.801  1.00 23.33           H  
ATOM    732  HB  THR A  51     -30.993  19.827  -0.280  1.00 23.33           H  
ATOM    733  HG1 THR A  51     -30.961  20.769  -2.398  1.00 23.33           H  
ATOM    734 1HG2 THR A  51     -33.074  20.961   0.422  1.00 23.33           H  
ATOM    735 2HG2 THR A  51     -31.759  21.270   1.582  1.00 23.33           H  
ATOM    736 3HG2 THR A  51     -32.228  22.520   0.414  1.00 23.33           H  
ATOM    737  N   LEU A  52     -27.746  21.658  -1.653  1.00 22.71           N  
ATOM    738  CA  LEU A  52     -26.735  21.076  -2.532  1.00 22.71           C  
ATOM    739  C   LEU A  52     -25.858  20.020  -1.869  1.00 22.71           C  
ATOM    740  O   LEU A  52     -25.228  20.274  -0.844  1.00 22.71           O  
ATOM    741  CB  LEU A  52     -25.798  22.170  -3.078  1.00 22.71           C  
ATOM    742  CG  LEU A  52     -24.691  21.679  -4.051  1.00 22.71           C  
ATOM    743  CD1 LEU A  52     -25.326  21.163  -5.332  1.00 22.71           C  
ATOM    744  CD2 LEU A  52     -23.727  22.806  -4.346  1.00 22.71           C  
ATOM    745  H   LEU A  52     -27.725  22.641  -1.433  1.00 22.71           H  
ATOM    746  HA  LEU A  52     -27.252  20.607  -3.370  1.00 22.71           H  
ATOM    747 1HB  LEU A  52     -26.394  22.917  -3.599  1.00 22.71           H  
ATOM    748 2HB  LEU A  52     -25.302  22.652  -2.235  1.00 22.71           H  
ATOM    749  HG  LEU A  52     -24.139  20.868  -3.587  1.00 22.71           H  
ATOM    750 1HD1 LEU A  52     -24.545  20.812  -6.009  1.00 22.71           H  
ATOM    751 2HD1 LEU A  52     -26.003  20.349  -5.103  1.00 22.71           H  
ATOM    752 3HD1 LEU A  52     -25.881  21.971  -5.810  1.00 22.71           H  
ATOM    753 1HD2 LEU A  52     -22.948  22.442  -5.021  1.00 22.71           H  
ATOM    754 2HD2 LEU A  52     -24.258  23.633  -4.818  1.00 22.71           H  
ATOM    755 3HD2 LEU A  52     -23.273  23.148  -3.420  1.00 22.71           H  
ATOM    756  N   GLU A  53     -25.779  18.856  -2.515  1.00 21.86           N  
ATOM    757  CA  GLU A  53     -24.903  17.770  -2.088  1.00 21.86           C  
ATOM    758  C   GLU A  53     -23.696  17.724  -3.024  1.00 21.86           C  
ATOM    759  O   GLU A  53     -22.592  17.336  -2.643  1.00 21.86           O  
ATOM    760  CB  GLU A  53     -25.636  16.426  -2.104  1.00 21.86           C  
ATOM    761  CG  GLU A  53     -26.810  16.324  -1.132  1.00 21.86           C  
ATOM    762  CD  GLU A  53     -27.498  14.970  -1.175  1.00 21.86           C  
ATOM    763  OE1 GLU A  53     -27.160  14.181  -2.026  1.00 21.86           O  
ATOM    764  OE2 GLU A  53     -28.349  14.724  -0.350  1.00 21.86           O  
ATOM    765  H   GLU A  53     -26.371  18.722  -3.319  1.00 21.86           H  
ATOM    766  HA  GLU A  53     -24.551  17.973  -1.075  1.00 21.86           H  
ATOM    767 1HB  GLU A  53     -26.015  16.234  -3.106  1.00 21.86           H  
ATOM    768 2HB  GLU A  53     -24.934  15.628  -1.863  1.00 21.86           H  
ATOM    769 1HG  GLU A  53     -26.447  16.505  -0.120  1.00 21.86           H  
ATOM    770 2HG  GLU A  53     -27.533  17.104  -1.373  1.00 21.86           H  
ATOM    771  N   GLY A  54     -23.908  18.163  -4.264  1.00 20.82           N  
ATOM    772  CA  GLY A  54     -22.902  18.143  -5.327  1.00 20.82           C  
ATOM    773  C   GLY A  54     -21.892  19.280  -5.178  1.00 20.82           C  
ATOM    774  O   GLY A  54     -21.798  20.167  -6.024  1.00 20.82           O  
ATOM    775  H   GLY A  54     -24.827  18.504  -4.489  1.00 20.82           H  
ATOM    776 1HA  GLY A  54     -22.380  17.185  -5.316  1.00 20.82           H  
ATOM    777 2HA  GLY A  54     -23.400  18.223  -6.293  1.00 20.82           H  
ATOM    778  N   ALA A  55     -21.135  19.229  -4.094  1.00 19.89           N  
ATOM    779  CA  ALA A  55     -20.160  20.246  -3.728  1.00 19.89           C  
ATOM    780  C   ALA A  55     -18.782  19.601  -3.644  1.00 19.89           C  
ATOM    781  O   ALA A  55     -17.994  19.820  -2.720  1.00 19.89           O  
ATOM    782  CB  ALA A  55     -20.558  20.893  -2.411  1.00 19.89           C  
ATOM    783  H   ALA A  55     -21.298  18.440  -3.467  1.00 19.89           H  
ATOM    784  HA  ALA A  55     -20.132  21.006  -4.509  1.00 19.89           H  
ATOM    785 1HB  ALA A  55     -19.833  21.658  -2.145  1.00 19.89           H  
ATOM    786 2HB  ALA A  55     -21.546  21.346  -2.517  1.00 19.89           H  
ATOM    787 3HB  ALA A  55     -20.593  20.133  -1.633  1.00 19.89           H  
ATOM    788  N   GLU A  56     -18.489  18.811  -4.663  1.00 19.28           N  
ATOM    789  CA  GLU A  56     -17.254  18.049  -4.738  1.00 19.28           C  
ATOM    790  C   GLU A  56     -16.085  18.907  -5.199  1.00 19.28           C  
ATOM    791  O   GLU A  56     -15.666  18.853  -6.355  1.00 19.28           O  
ATOM    792  CB  GLU A  56     -17.442  16.861  -5.684  1.00 19.28           C  
ATOM    793  CG  GLU A  56     -18.499  15.850  -5.215  1.00 19.28           C  
ATOM    794  CD  GLU A  56     -18.681  14.676  -6.160  1.00 19.28           C  
ATOM    795  OE1 GLU A  56     -18.107  14.691  -7.222  1.00 19.28           O  
ATOM    796  OE2 GLU A  56     -19.402  13.770  -5.811  1.00 19.28           O  
ATOM    797  H   GLU A  56     -19.175  18.715  -5.397  1.00 19.28           H  
ATOM    798  HA  GLU A  56     -17.020  17.669  -3.742  1.00 19.28           H  
ATOM    799 1HB  GLU A  56     -17.738  17.225  -6.666  1.00 19.28           H  
ATOM    800 2HB  GLU A  56     -16.494  16.334  -5.799  1.00 19.28           H  
ATOM    801 1HG  GLU A  56     -18.208  15.469  -4.236  1.00 19.28           H  
ATOM    802 2HG  GLU A  56     -19.453  16.368  -5.100  1.00 19.28           H  
ATOM    803  N   ALA A  57     -15.580  19.714  -4.275  1.00 19.14           N  
ATOM    804  CA  ALA A  57     -14.479  20.634  -4.545  1.00 19.14           C  
ATOM    805  C   ALA A  57     -13.250  19.860  -4.999  1.00 19.14           C  
ATOM    806  O   ALA A  57     -13.000  18.746  -4.531  1.00 19.14           O  
ATOM    807  CB  ALA A  57     -14.159  21.455  -3.307  1.00 19.14           C  
ATOM    808  H   ALA A  57     -16.038  19.701  -3.364  1.00 19.14           H  
ATOM    809  HA  ALA A  57     -14.779  21.301  -5.353  1.00 19.14           H  
ATOM    810 1HB  ALA A  57     -13.345  22.146  -3.530  1.00 19.14           H  
ATOM    811 2HB  ALA A  57     -15.045  22.015  -3.006  1.00 19.14           H  
ATOM    812 3HB  ALA A  57     -13.858  20.790  -2.502  1.00 19.14           H  
ATOM    813  N   GLU A  58     -12.473  20.454  -5.901  1.00 19.48           N  
ATOM    814  CA  GLU A  58     -11.276  19.815  -6.436  1.00 19.48           C  
ATOM    815  C   GLU A  58     -10.100  19.846  -5.461  1.00 19.48           C  
ATOM    816  O   GLU A  58      -9.942  20.797  -4.690  1.00 19.48           O  
ATOM    817  CB  GLU A  58     -10.885  20.500  -7.751  1.00 19.48           C  
ATOM    818  CG  GLU A  58     -11.928  20.339  -8.865  1.00 19.48           C  
ATOM    819  CD  GLU A  58     -11.565  21.035 -10.160  1.00 19.48           C  
ATOM    820  OE1 GLU A  58     -10.657  21.824 -10.164  1.00 19.48           O  
ATOM    821  OE2 GLU A  58     -12.236  20.793 -11.148  1.00 19.48           O  
ATOM    822  H   GLU A  58     -12.731  21.371  -6.240  1.00 19.48           H  
ATOM    823  HA  GLU A  58     -11.514  18.769  -6.643  1.00 19.48           H  
ATOM    824 1HB  GLU A  58     -10.737  21.565  -7.577  1.00 19.48           H  
ATOM    825 2HB  GLU A  58      -9.939  20.091  -8.108  1.00 19.48           H  
ATOM    826 1HG  GLU A  58     -12.062  19.275  -9.065  1.00 19.48           H  
ATOM    827 2HG  GLU A  58     -12.880  20.729  -8.505  1.00 19.48           H  
ATOM    828  N   THR A  59      -9.253  18.822  -5.538  1.00 20.31           N  
ATOM    829  CA  THR A  59      -8.046  18.721  -4.726  1.00 20.31           C  
ATOM    830  C   THR A  59      -6.895  19.519  -5.322  1.00 20.31           C  
ATOM    831  O   THR A  59      -6.613  19.400  -6.518  1.00 20.31           O  
ATOM    832  CB  THR A  59      -7.607  17.249  -4.573  1.00 20.31           C  
ATOM    833  OG1 THR A  59      -8.646  16.504  -3.922  1.00 20.31           O  
ATOM    834  CG2 THR A  59      -6.318  17.141  -3.755  1.00 20.31           C  
ATOM    835  H   THR A  59      -9.461  18.080  -6.190  1.00 20.31           H  
ATOM    836  HA  THR A  59      -8.261  19.131  -3.735  1.00 20.31           H  
ATOM    837  HB  THR A  59      -7.436  16.826  -5.561  1.00 20.31           H  
ATOM    838  HG1 THR A  59      -8.831  16.894  -3.064  1.00 20.31           H  
ATOM    839 1HG2 THR A  59      -6.030  16.094  -3.668  1.00 20.31           H  
ATOM    840 2HG2 THR A  59      -5.517  17.690  -4.250  1.00 20.31           H  
ATOM    841 3HG2 THR A  59      -6.480  17.556  -2.762  1.00 20.31           H  
ATOM    842  N   SER A  60      -6.233  20.314  -4.486  1.00 21.52           N  
ATOM    843  CA  SER A  60      -5.083  21.103  -4.896  1.00 21.52           C  
ATOM    844  C   SER A  60      -4.271  21.533  -3.684  1.00 21.52           C  
ATOM    845  O   SER A  60      -4.434  20.973  -2.600  1.00 21.52           O  
ATOM    846  OXT SER A  60      -3.691  22.616  -3.724  1.00 21.52           O  
ATOM    847  CB  SER A  60      -5.519  22.327  -5.671  1.00 21.52           C  
ATOM    848  OG  SER A  60      -4.409  23.119  -6.027  1.00 21.52           O  
ATOM    849  H   SER A  60      -6.549  20.362  -3.528  1.00 21.52           H  
ATOM    850  HA  SER A  60      -4.448  20.491  -5.538  1.00 21.52           H  
ATOM    851 1HB  SER A  60      -6.052  22.019  -6.568  1.00 21.52           H  
ATOM    852 2HB  SER A  60      -6.209  22.916  -5.067  1.00 21.52           H  
ATOM    853  HG  SER A  60      -3.828  22.542  -6.527  1.00 21.52           H  
ENDMDL

REMARK ID 642105 DOMAINID 635686 MODEL 4 line_2_sample17
MODEL     4
ATOM      1  N   LYS A   1      -0.493   2.847   1.178  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.728   2.051   1.153  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.599   2.284  -0.086  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.781   2.605   0.037  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.396   0.559   1.230  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.627  -0.347   1.270  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.243  -1.817   1.362  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.480  -2.704   1.370  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.127  -4.151   1.460  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.789   2.982   2.132  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.340   3.757   0.756  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.228   2.378   0.669  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.321   2.323   2.025  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.198   0.363   2.120  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.201   0.271   0.366  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.232  -0.186   0.389  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.224  -0.088   2.140  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.668  -1.993   2.271  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.628  -2.083   0.503  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.045  -2.535   0.456  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.101  -2.441   2.224  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.971  -4.705   1.464  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.610  -4.319   2.311  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.559  -4.408   0.665  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.038   2.067  -1.277  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.813   2.120  -2.524  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.613   3.379  -3.378  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.950   3.389  -4.561  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.475   0.885  -3.361  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.792  -0.457  -2.683  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.365  -1.594  -3.581  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.273  -0.521  -2.371  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.057   1.838  -1.346  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.869   2.069  -2.260  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.410   0.901  -3.590  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.032   0.931  -4.297  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.225  -0.538  -1.763  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.578  -2.545  -3.091  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.295  -1.522  -3.778  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.911  -1.542  -4.521  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.503  -1.466  -1.883  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.841  -0.445  -3.298  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.546   0.305  -1.712  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.052   4.427  -2.795  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.760   5.672  -3.510  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.991   6.415  -4.040  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.936   7.038  -5.096  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.033   6.606  -2.596  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.422   6.081  -2.239  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.410   5.064  -1.117  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.553   5.137  -0.259  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.234   4.179  -1.131  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.816   4.361  -1.820  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.135   5.420  -4.370  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.521   6.762  -1.670  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.146   7.579  -3.077  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.050   6.920  -1.946  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.861   5.627  -3.127  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.082   6.404  -3.271  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.298   7.119  -3.664  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.226   8.610  -3.345  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.115   9.372  -3.712  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.071   5.870  -2.416  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.153   6.680  -3.153  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.464   6.984  -4.732  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.199   9.016  -2.601  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.945  10.416  -2.250  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.120  11.072  -1.535  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.361  12.261  -1.682  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.711  10.511  -1.385  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.526   8.320  -2.311  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.770  10.967  -3.181  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.503  11.559  -1.164  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.863  10.076  -1.918  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.874   9.966  -0.456  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.896  10.303  -0.786  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.032  10.882  -0.079  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.009  11.521  -1.071  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.686  12.503  -0.754  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.748   9.807   0.743  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.942   9.298   1.944  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.638   8.200   2.720  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.664   7.740   2.280  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.137   7.825   3.756  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.691   9.322  -0.695  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.669  11.654   0.595  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.971   8.955   0.104  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.696  10.201   1.110  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.749  10.134   2.618  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.979   8.929   1.589  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.089  10.956  -2.283  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.991  11.426  -3.319  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.699  12.869  -3.708  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.594  13.606  -4.118  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.904  10.546  -4.544  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.460  10.192  -2.523  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.995  11.372  -2.927  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.611  10.892  -5.295  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.139   9.518  -4.270  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.896  10.593  -4.947  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.441  13.285  -3.553  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.983  14.609  -3.945  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.641  15.702  -3.109  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.650  16.870  -3.498  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.454  14.699  -3.832  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.698  13.800  -4.830  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.181  13.863  -4.706  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.692  14.527  -3.825  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.518  13.239  -5.506  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.759  12.665  -3.126  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.258  14.771  -4.987  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.143  14.442  -2.822  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.137  15.725  -4.008  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.980  14.082  -5.844  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.026  12.771  -4.667  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.169  15.330  -1.946  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.782  16.281  -1.049  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.312  16.267  -1.146  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.002  17.035  -0.468  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.341  15.936   0.370  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.862  16.053   0.544  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.206  17.265   0.593  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.902  15.103   0.643  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.909  17.055   0.731  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.699  15.751   0.764  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.166  14.346  -1.669  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.439  17.288  -1.288  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.633  14.907   0.594  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       7.836  16.589   1.086  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.058  14.024   0.626  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.142  17.826   0.799  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.801  15.299   0.855  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.866  15.433  -2.025  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.319  15.318  -2.091  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.941  16.330  -3.040  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.441  15.982  -4.111  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.714  13.897  -2.495  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.218  12.807  -1.550  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.672  11.450  -2.065  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.723  13.076  -0.153  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.297  14.851  -2.639  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.717  15.504  -1.099  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.296  13.690  -3.480  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      12.800  13.834  -2.552  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.134  12.821  -1.531  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      11.300  10.668  -1.403  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.286  11.291  -3.070  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      12.758  11.420  -2.091  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.353  12.301   0.519  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.813  13.068  -0.152  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.365  14.050   0.181  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.909  17.590  -2.625  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.407  18.683  -3.452  1.00 24.67           C  
ATOM    154  C   VAL A  11      13.639  19.355  -2.848  1.00 24.67           C  
ATOM    155  O   VAL A  11      13.607  19.877  -1.736  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.297  19.726  -3.662  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.825  20.886  -4.511  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      10.100  19.048  -4.327  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.472  17.760  -1.718  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.680  18.281  -4.425  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.996  20.133  -2.697  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      11.037  21.624  -4.652  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      12.670  21.353  -4.011  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      12.136  20.503  -5.476  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.303  19.775  -4.474  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.403  18.643  -5.291  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.733  18.238  -3.693  1.00 24.67           H  
ATOM    168  N   SER A  12      14.724  19.352  -3.620  1.00 24.67           N  
ATOM    169  CA  SER A  12      16.013  19.914  -3.208  1.00 24.67           C  
ATOM    170  C   SER A  12      16.575  20.893  -4.237  1.00 24.67           C  
ATOM    171  O   SER A  12      17.773  21.166  -4.239  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.022  18.807  -2.968  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.213  18.031  -4.127  1.00 24.67           O  
ATOM    174  H   SER A  12      14.663  18.899  -4.522  1.00 24.67           H  
ATOM    175  HA  SER A  12      15.866  20.453  -2.273  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.972  19.251  -2.671  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.685  18.173  -2.150  1.00 24.67           H  
ATOM    178  HG  SER A  12      16.421  17.490  -4.214  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.701  21.447  -5.078  1.00 24.67           N  
ATOM    180  CA  LYS A  13      16.081  22.317  -6.204  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.909  23.548  -5.829  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.677  24.061  -6.649  1.00 24.67           O  
ATOM    183  CB  LYS A  13      14.818  22.781  -6.931  1.00 24.67           C  
ATOM    184  CG  LYS A  13      14.090  21.688  -7.707  1.00 24.67           C  
ATOM    185  CD  LYS A  13      12.819  22.233  -8.357  1.00 24.67           C  
ATOM    186  CE  LYS A  13      12.067  21.151  -9.121  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.824  21.684  -9.754  1.00 24.67           N  
ATOM    188  H   LYS A  13      14.728  21.209  -4.962  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.679  21.722  -6.897  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      14.118  23.196  -6.206  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      15.075  23.579  -7.630  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      14.745  21.305  -8.489  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      13.838  20.868  -7.044  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      12.166  22.640  -7.585  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      13.078  23.035  -9.049  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      12.713  20.746  -9.897  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      11.796  20.352  -8.430  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      10.352  20.941 -10.248  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      10.213  22.055  -9.039  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      11.066  22.420 -10.402  1.00 24.67           H  
ATOM    201  N   ARG A  14      16.815  23.995  -4.582  1.00 24.67           N  
ATOM    202  CA  ARG A  14      17.567  25.159  -4.125  1.00 24.67           C  
ATOM    203  C   ARG A  14      19.077  24.939  -4.239  1.00 24.67           C  
ATOM    204  O   ARG A  14      19.841  25.900  -4.305  1.00 24.67           O  
ATOM    205  CB  ARG A  14      17.226  25.503  -2.688  1.00 24.67           C  
ATOM    206  CG  ARG A  14      15.828  26.065  -2.467  1.00 24.67           C  
ATOM    207  CD  ARG A  14      15.572  26.347  -1.024  1.00 24.67           C  
ATOM    208  NE  ARG A  14      14.242  26.894  -0.795  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      13.707  27.121   0.423  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      14.400  26.846   1.507  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      12.488  27.622   0.529  1.00 24.67           N  
ATOM    212  H   ARG A  14      16.195  23.524  -3.940  1.00 24.67           H  
ATOM    213  HA  ARG A  14      17.295  26.009  -4.751  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.322  24.607  -2.074  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      17.942  26.234  -2.310  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      15.718  26.996  -3.026  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      15.087  25.344  -2.815  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      15.662  25.423  -0.454  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      16.303  27.068  -0.661  1.00 24.67           H  
ATOM    220  HE  ARG A  14      13.679  27.119  -1.604  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      15.333  26.462   1.426  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      14.002  27.014   2.419  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      11.955  27.832  -0.302  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      12.091  27.791   1.441  1.00 24.67           H  
ATOM    225  N   LYS A  15      19.517  23.668  -4.270  1.00 24.56           N  
ATOM    226  CA  LYS A  15      20.936  23.337  -4.377  1.00 24.56           C  
ATOM    227  C   LYS A  15      21.550  23.884  -5.673  1.00 24.56           C  
ATOM    228  O   LYS A  15      22.768  24.047  -5.771  1.00 24.56           O  
ATOM    229  CB  LYS A  15      21.131  21.819  -4.354  1.00 24.56           C  
ATOM    230  CG  LYS A  15      20.635  21.103  -5.616  1.00 24.56           C  
ATOM    231  CD  LYS A  15      20.762  19.591  -5.490  1.00 24.56           C  
ATOM    232  CE  LYS A  15      20.301  18.894  -6.763  1.00 24.56           C  
ATOM    233  NZ  LYS A  15      20.390  17.409  -6.653  1.00 24.56           N  
ATOM    234  H   LYS A  15      18.846  22.899  -4.235  1.00 24.56           H  
ATOM    235  HA  LYS A  15      21.463  23.781  -3.534  1.00 24.56           H  
ATOM    236 1HB  LYS A  15      22.185  21.583  -4.216  1.00 24.56           H  
ATOM    237 2HB  LYS A  15      20.581  21.399  -3.509  1.00 24.56           H  
ATOM    238 1HG  LYS A  15      19.603  21.371  -5.819  1.00 24.56           H  
ATOM    239 2HG  LYS A  15      21.238  21.419  -6.464  1.00 24.56           H  
ATOM    240 1HD  LYS A  15      21.795  19.324  -5.282  1.00 24.56           H  
ATOM    241 2HD  LYS A  15      20.135  19.253  -4.660  1.00 24.56           H  
ATOM    242 1HE  LYS A  15      19.265  19.172  -6.963  1.00 24.56           H  
ATOM    243 2HE  LYS A  15      20.922  19.225  -7.593  1.00 24.56           H  
ATOM    244 1HZ  LYS A  15      20.075  16.986  -7.513  1.00 24.56           H  
ATOM    245 2HZ  LYS A  15      21.345  17.140  -6.474  1.00 24.56           H  
ATOM    246 3HZ  LYS A  15      19.804  17.093  -5.889  1.00 24.56           H  
ATOM    247  N   SER A  16      20.708  24.160  -6.675  1.00 24.26           N  
ATOM    248  CA  SER A  16      21.156  24.666  -7.959  1.00 24.26           C  
ATOM    249  C   SER A  16      21.240  26.191  -7.986  1.00 24.26           C  
ATOM    250  O   SER A  16      21.609  26.773  -9.010  1.00 24.26           O  
ATOM    251  CB  SER A  16      20.263  24.146  -9.074  1.00 24.26           C  
ATOM    252  OG  SER A  16      18.950  24.631  -8.973  1.00 24.26           O  
ATOM    253  H   SER A  16      19.703  24.029  -6.542  1.00 24.26           H  
ATOM    254  HA  SER A  16      22.158  24.278  -8.138  1.00 24.26           H  
ATOM    255 1HB  SER A  16      20.682  24.434 -10.036  1.00 24.26           H  
ATOM    256 2HB  SER A  16      20.248  23.059  -9.037  1.00 24.26           H  
ATOM    257  HG  SER A  16      18.640  24.420  -8.064  1.00 24.26           H  
ATOM    258  N   HIS A  17      20.921  26.848  -6.863  1.00 23.55           N  
ATOM    259  CA  HIS A  17      20.910  28.306  -6.802  1.00 23.55           C  
ATOM    260  C   HIS A  17      21.725  28.913  -5.647  1.00 23.55           C  
ATOM    261  O   HIS A  17      21.148  29.556  -4.774  1.00 23.55           O  
ATOM    262  CB  HIS A  17      19.463  28.784  -6.649  1.00 23.55           C  
ATOM    263  CG  HIS A  17      18.582  28.387  -7.786  1.00 23.55           C  
ATOM    264  ND1 HIS A  17      18.640  29.003  -9.017  1.00 23.55           N  
ATOM    265  CD2 HIS A  17      17.634  27.429  -7.888  1.00 23.55           C  
ATOM    266  CE1 HIS A  17      17.762  28.439  -9.828  1.00 23.55           C  
ATOM    267  NE2 HIS A  17      17.138  27.483  -9.167  1.00 23.55           N  
ATOM    268  H   HIS A  17      20.642  26.331  -6.030  1.00 23.55           H  
ATOM    269  HA  HIS A  17      21.289  28.708  -7.738  1.00 23.55           H  
ATOM    270 1HB  HIS A  17      19.042  28.359  -5.734  1.00 23.55           H  
ATOM    271 2HB  HIS A  17      19.446  29.869  -6.551  1.00 23.55           H  
ATOM    272  HD2 HIS A  17      17.326  26.739  -7.106  1.00 23.55           H  
ATOM    273  HE1 HIS A  17      17.586  28.717 -10.868  1.00 23.55           H  
ATOM    274  HE2 HIS A  17      16.419  26.882  -9.540  1.00 23.55           H  
ATOM    275  N   PRO A  18      23.069  28.751  -5.618  1.00 22.33           N  
ATOM    276  CA  PRO A  18      23.978  29.303  -4.613  1.00 22.33           C  
ATOM    277  C   PRO A  18      24.053  30.828  -4.687  1.00 22.33           C  
ATOM    278  O   PRO A  18      24.450  31.482  -3.726  1.00 22.33           O  
ATOM    279  CB  PRO A  18      25.323  28.669  -4.984  1.00 22.33           C  
ATOM    280  CG  PRO A  18      25.205  28.345  -6.459  1.00 22.33           C  
ATOM    281  CD  PRO A  18      23.755  27.959  -6.658  1.00 22.33           C  
ATOM    282  HA  PRO A  18      23.651  28.982  -3.613  1.00 22.33           H  
ATOM    283 1HB  PRO A  18      26.138  29.382  -4.771  1.00 22.33           H  
ATOM    284 2HB  PRO A  18      25.502  27.779  -4.365  1.00 22.33           H  
ATOM    285 1HG  PRO A  18      25.502  29.222  -7.059  1.00 22.33           H  
ATOM    286 2HG  PRO A  18      25.898  27.532  -6.725  1.00 22.33           H  
ATOM    287 1HD  PRO A  18      23.443  28.241  -7.668  1.00 22.33           H  
ATOM    288 2HD  PRO A  18      23.631  26.882  -6.463  1.00 22.33           H  
ATOM    289  N   LEU A  19      23.628  31.357  -5.840  1.00 20.99           N  
ATOM    290  CA  LEU A  19      23.614  32.772  -6.190  1.00 20.99           C  
ATOM    291  C   LEU A  19      25.024  33.318  -6.345  1.00 20.99           C  
ATOM    292  O   LEU A  19      25.998  32.667  -5.974  1.00 20.99           O  
ATOM    293  CB  LEU A  19      22.851  33.580  -5.136  1.00 20.99           C  
ATOM    294  CG  LEU A  19      21.385  33.162  -4.926  1.00 20.99           C  
ATOM    295  CD1 LEU A  19      20.795  33.990  -3.803  1.00 20.99           C  
ATOM    296  CD2 LEU A  19      20.613  33.319  -6.225  1.00 20.99           C  
ATOM    297  H   LEU A  19      23.312  30.725  -6.552  1.00 20.99           H  
ATOM    298  HA  LEU A  19      23.102  32.881  -7.144  1.00 20.99           H  
ATOM    299 1HB  LEU A  19      23.366  33.542  -4.187  1.00 20.99           H  
ATOM    300 2HB  LEU A  19      22.842  34.617  -5.456  1.00 20.99           H  
ATOM    301  HG  LEU A  19      21.345  32.119  -4.617  1.00 20.99           H  
ATOM    302 1HD1 LEU A  19      19.763  33.687  -3.632  1.00 20.99           H  
ATOM    303 2HD1 LEU A  19      21.377  33.829  -2.895  1.00 20.99           H  
ATOM    304 3HD1 LEU A  19      20.824  35.045  -4.071  1.00 20.99           H  
ATOM    305 1HD2 LEU A  19      19.576  33.013  -6.071  1.00 20.99           H  
ATOM    306 2HD2 LEU A  19      20.641  34.360  -6.545  1.00 20.99           H  
ATOM    307 3HD2 LEU A  19      21.065  32.690  -6.993  1.00 20.99           H  
ATOM    308  N   LYS A  20      25.143  34.489  -6.971  1.00 19.88           N  
ATOM    309  CA  LYS A  20      26.460  35.095  -7.147  1.00 19.88           C  
ATOM    310  C   LYS A  20      27.094  35.340  -5.787  1.00 19.88           C  
ATOM    311  O   LYS A  20      26.461  35.917  -4.901  1.00 19.88           O  
ATOM    312  CB  LYS A  20      26.366  36.401  -7.942  1.00 19.88           C  
ATOM    313  CG  LYS A  20      27.720  37.045  -8.246  1.00 19.88           C  
ATOM    314  CD  LYS A  20      27.579  38.292  -9.114  1.00 19.88           C  
ATOM    315  CE  LYS A  20      28.940  38.918  -9.390  1.00 19.88           C  
ATOM    316  NZ  LYS A  20      28.831  40.131 -10.248  1.00 19.88           N  
ATOM    317  H   LYS A  20      24.320  34.975  -7.291  1.00 19.88           H  
ATOM    318  HA  LYS A  20      27.097  34.397  -7.691  1.00 19.88           H  
ATOM    319 1HB  LYS A  20      25.862  36.219  -8.889  1.00 19.88           H  
ATOM    320 2HB  LYS A  20      25.772  37.125  -7.384  1.00 19.88           H  
ATOM    321 1HG  LYS A  20      28.210  37.324  -7.308  1.00 19.88           H  
ATOM    322 2HG  LYS A  20      28.355  36.326  -8.760  1.00 19.88           H  
ATOM    323 1HD  LYS A  20      27.110  38.028 -10.063  1.00 19.88           H  
ATOM    324 2HD  LYS A  20      26.948  39.022  -8.607  1.00 19.88           H  
ATOM    325 1HE  LYS A  20      29.403  39.194  -8.443  1.00 19.88           H  
ATOM    326 2HE  LYS A  20      29.572  38.187  -9.893  1.00 19.88           H  
ATOM    327 1HZ  LYS A  20      29.751  40.514 -10.408  1.00 19.88           H  
ATOM    328 2HZ  LYS A  20      28.411  39.881 -11.133  1.00 19.88           H  
ATOM    329 3HZ  LYS A  20      28.254  40.820  -9.786  1.00 19.88           H  
ATOM    330  N   LEU A  21      28.342  34.921  -5.629  1.00 18.86           N  
ATOM    331  CA  LEU A  21      29.028  35.092  -4.360  1.00 18.86           C  
ATOM    332  C   LEU A  21      30.053  36.217  -4.447  1.00 18.86           C  
ATOM    333  O   LEU A  21      30.607  36.480  -5.513  1.00 18.86           O  
ATOM    334  CB  LEU A  21      29.702  33.780  -3.967  1.00 18.86           C  
ATOM    335  CG  LEU A  21      28.746  32.564  -3.895  1.00 18.86           C  
ATOM    336  CD1 LEU A  21      29.533  31.324  -3.531  1.00 18.86           C  
ATOM    337  CD2 LEU A  21      27.628  32.840  -2.902  1.00 18.86           C  
ATOM    338  H   LEU A  21      28.809  34.455  -6.391  1.00 18.86           H  
ATOM    339  HA  LEU A  21      28.297  35.350  -3.596  1.00 18.86           H  
ATOM    340 1HB  LEU A  21      30.481  33.554  -4.690  1.00 18.86           H  
ATOM    341 2HB  LEU A  21      30.167  33.904  -2.988  1.00 18.86           H  
ATOM    342  HG  LEU A  21      28.305  32.398  -4.879  1.00 18.86           H  
ATOM    343 1HD1 LEU A  21      28.859  30.466  -3.506  1.00 18.86           H  
ATOM    344 2HD1 LEU A  21      30.309  31.153  -4.278  1.00 18.86           H  
ATOM    345 3HD1 LEU A  21      29.992  31.457  -2.553  1.00 18.86           H  
ATOM    346 1HD2 LEU A  21      26.950  31.985  -2.877  1.00 18.86           H  
ATOM    347 2HD2 LEU A  21      28.048  33.004  -1.913  1.00 18.86           H  
ATOM    348 3HD2 LEU A  21      27.073  33.726  -3.214  1.00 18.86           H  
ATOM    349  N   ALA A  22      30.303  36.873  -3.319  1.00 17.80           N  
ATOM    350  CA  ALA A  22      31.306  37.931  -3.246  1.00 17.80           C  
ATOM    351  C   ALA A  22      32.696  37.395  -3.542  1.00 17.80           C  
ATOM    352  O   ALA A  22      33.023  36.263  -3.183  1.00 17.80           O  
ATOM    353  CB  ALA A  22      31.300  38.575  -1.868  1.00 17.80           C  
ATOM    354  H   ALA A  22      29.795  36.623  -2.485  1.00 17.80           H  
ATOM    355  HA  ALA A  22      31.063  38.680  -3.995  1.00 17.80           H  
ATOM    356 1HB  ALA A  22      32.045  39.373  -1.843  1.00 17.80           H  
ATOM    357 2HB  ALA A  22      30.316  38.987  -1.660  1.00 17.80           H  
ATOM    358 3HB  ALA A  22      31.550  37.827  -1.117  1.00 17.80           H  
ATOM    359  N   LEU A  23      33.527  38.225  -4.160  1.00 16.99           N  
ATOM    360  CA  LEU A  23      34.910  37.848  -4.412  1.00 16.99           C  
ATOM    361  C   LEU A  23      35.678  37.859  -3.109  1.00 16.99           C  
ATOM    362  O   LEU A  23      35.477  38.743  -2.276  1.00 16.99           O  
ATOM    363  CB  LEU A  23      35.577  38.828  -5.382  1.00 16.99           C  
ATOM    364  CG  LEU A  23      35.009  38.870  -6.790  1.00 16.99           C  
ATOM    365  CD1 LEU A  23      35.719  39.966  -7.576  1.00 16.99           C  
ATOM    366  CD2 LEU A  23      35.207  37.518  -7.441  1.00 16.99           C  
ATOM    367  H   LEU A  23      33.196  39.133  -4.452  1.00 16.99           H  
ATOM    368  HA  LEU A  23      34.934  36.843  -4.830  1.00 16.99           H  
ATOM    369 1HB  LEU A  23      35.507  39.831  -4.966  1.00 16.99           H  
ATOM    370 2HB  LEU A  23      36.634  38.569  -5.464  1.00 16.99           H  
ATOM    371  HG  LEU A  23      33.944  39.106  -6.755  1.00 16.99           H  
ATOM    372 1HD1 LEU A  23      35.320  40.008  -8.588  1.00 16.99           H  
ATOM    373 2HD1 LEU A  23      35.568  40.927  -7.087  1.00 16.99           H  
ATOM    374 3HD1 LEU A  23      36.790  39.749  -7.619  1.00 16.99           H  
ATOM    375 1HD2 LEU A  23      34.805  37.538  -8.455  1.00 16.99           H  
ATOM    376 2HD2 LEU A  23      36.275  37.288  -7.476  1.00 16.99           H  
ATOM    377 3HD2 LEU A  23      34.687  36.755  -6.859  1.00 16.99           H  
ATOM    378  N   ASP A  24      36.634  36.940  -2.962  1.00 16.59           N  
ATOM    379  CA  ASP A  24      37.455  36.912  -1.754  1.00 16.59           C  
ATOM    380  C   ASP A  24      38.608  37.928  -1.778  1.00 16.59           C  
ATOM    381  O   ASP A  24      39.349  38.069  -0.807  1.00 16.59           O  
ATOM    382  CB  ASP A  24      37.963  35.487  -1.480  1.00 16.59           C  
ATOM    383  CG  ASP A  24      38.884  34.881  -2.569  1.00 16.59           C  
ATOM    384  OD1 ASP A  24      39.177  35.548  -3.529  1.00 16.59           O  
ATOM    385  OD2 ASP A  24      39.271  33.743  -2.411  1.00 16.59           O  
ATOM    386  H   ASP A  24      36.767  36.232  -3.674  1.00 16.59           H  
ATOM    387  HA  ASP A  24      36.804  37.154  -0.921  1.00 16.59           H  
ATOM    388 1HB  ASP A  24      38.507  35.482  -0.535  1.00 16.59           H  
ATOM    389 2HB  ASP A  24      37.105  34.824  -1.356  1.00 16.59           H  
ATOM    390  N   GLU A  25      38.690  38.711  -2.849  1.00 16.69           N  
ATOM    391  CA  GLU A  25      39.736  39.713  -3.025  1.00 16.69           C  
ATOM    392  C   GLU A  25      39.708  40.772  -1.929  1.00 16.69           C  
ATOM    393  O   GLU A  25      40.749  41.238  -1.466  1.00 16.69           O  
ATOM    394  CB  GLU A  25      39.571  40.401  -4.387  1.00 16.69           C  
ATOM    395  CG  GLU A  25      39.866  39.508  -5.587  1.00 16.69           C  
ATOM    396  CD  GLU A  25      39.629  40.192  -6.914  1.00 16.69           C  
ATOM    397  OE1 GLU A  25      39.119  41.287  -6.916  1.00 16.69           O  
ATOM    398  OE2 GLU A  25      39.957  39.614  -7.924  1.00 16.69           O  
ATOM    399  H   GLU A  25      38.026  38.559  -3.592  1.00 16.69           H  
ATOM    400  HA  GLU A  25      40.702  39.208  -2.992  1.00 16.69           H  
ATOM    401 1HB  GLU A  25      38.544  40.760  -4.488  1.00 16.69           H  
ATOM    402 2HB  GLU A  25      40.228  41.268  -4.440  1.00 16.69           H  
ATOM    403 1HG  GLU A  25      40.906  39.187  -5.535  1.00 16.69           H  
ATOM    404 2HG  GLU A  25      39.238  38.619  -5.521  1.00 16.69           H  
ATOM    405  N   GLY A  26      38.508  41.128  -1.483  1.00 17.26           N  
ATOM    406  CA  GLY A  26      38.334  42.166  -0.477  1.00 17.26           C  
ATOM    407  C   GLY A  26      38.498  41.654   0.947  1.00 17.26           C  
ATOM    408  O   GLY A  26      38.343  42.416   1.901  1.00 17.26           O  
ATOM    409  H   GLY A  26      37.692  40.678  -1.876  1.00 17.26           H  
ATOM    410 1HA  GLY A  26      39.047  42.968  -0.661  1.00 17.26           H  
ATOM    411 2HA  GLY A  26      37.340  42.597  -0.589  1.00 17.26           H  
ATOM    412  N   TYR A  27      38.784  40.363   1.100  1.00 18.27           N  
ATOM    413  CA  TYR A  27      38.899  39.769   2.414  1.00 18.27           C  
ATOM    414  C   TYR A  27      40.287  39.194   2.650  1.00 18.27           C  
ATOM    415  O   TYR A  27      40.536  38.535   3.659  1.00 18.27           O  
ATOM    416  CB  TYR A  27      37.814  38.715   2.548  1.00 18.27           C  
ATOM    417  CG  TYR A  27      36.435  39.320   2.361  1.00 18.27           C  
ATOM    418  CD1 TYR A  27      35.823  39.238   1.132  1.00 18.27           C  
ATOM    419  CD2 TYR A  27      35.795  39.959   3.407  1.00 18.27           C  
ATOM    420  CE1 TYR A  27      34.582  39.782   0.928  1.00 18.27           C  
ATOM    421  CE2 TYR A  27      34.542  40.511   3.209  1.00 18.27           C  
ATOM    422  CZ  TYR A  27      33.937  40.421   1.973  1.00 18.27           C  
ATOM    423  OH  TYR A  27      32.693  40.969   1.767  1.00 18.27           O  
ATOM    424  H   TYR A  27      38.923  39.752   0.292  1.00 18.27           H  
ATOM    425  HA  TYR A  27      38.733  40.541   3.166  1.00 18.27           H  
ATOM    426 1HB  TYR A  27      37.957  37.939   1.790  1.00 18.27           H  
ATOM    427 2HB  TYR A  27      37.865  38.246   3.530  1.00 18.27           H  
ATOM    428  HD1 TYR A  27      36.323  38.755   0.322  1.00 18.27           H  
ATOM    429  HD2 TYR A  27      36.277  40.029   4.385  1.00 18.27           H  
ATOM    430  HE1 TYR A  27      34.111  39.710  -0.058  1.00 18.27           H  
ATOM    431  HE2 TYR A  27      34.035  41.016   4.031  1.00 18.27           H  
ATOM    432  HH  TYR A  27      32.443  40.850   0.846  1.00 18.27           H  
ATOM    433  N   GLY A  28      41.206  39.443   1.716  1.00 19.59           N  
ATOM    434  CA  GLY A  28      42.573  38.945   1.832  1.00 19.59           C  
ATOM    435  C   GLY A  28      43.284  39.481   3.077  1.00 19.59           C  
ATOM    436  O   GLY A  28      44.089  38.790   3.693  1.00 19.59           O  
ATOM    437  H   GLY A  28      40.942  39.985   0.901  1.00 19.59           H  
ATOM    438 1HA  GLY A  28      42.552  37.857   1.864  1.00 19.59           H  
ATOM    439 2HA  GLY A  28      43.134  39.226   0.942  1.00 19.59           H  
ATOM    440  N   VAL A  29      42.974  40.728   3.441  1.00 21.15           N  
ATOM    441  CA  VAL A  29      43.537  41.424   4.606  1.00 21.15           C  
ATOM    442  C   VAL A  29      45.066  41.624   4.564  1.00 21.15           C  
ATOM    443  O   VAL A  29      45.540  42.748   4.391  1.00 21.15           O  
ATOM    444  CB  VAL A  29      43.135  40.673   5.915  1.00 21.15           C  
ATOM    445  CG1 VAL A  29      43.805  41.267   7.152  1.00 21.15           C  
ATOM    446  CG2 VAL A  29      41.636  40.737   6.100  1.00 21.15           C  
ATOM    447  H   VAL A  29      42.300  41.217   2.873  1.00 21.15           H  
ATOM    448  HA  VAL A  29      43.079  42.412   4.646  1.00 21.15           H  
ATOM    449  HB  VAL A  29      43.444  39.641   5.846  1.00 21.15           H  
ATOM    450 1HG1 VAL A  29      43.486  40.695   8.011  1.00 21.15           H  
ATOM    451 2HG1 VAL A  29      44.877  41.217   7.087  1.00 21.15           H  
ATOM    452 3HG1 VAL A  29      43.505  42.299   7.275  1.00 21.15           H  
ATOM    453 1HG2 VAL A  29      41.372  40.188   7.007  1.00 21.15           H  
ATOM    454 2HG2 VAL A  29      41.322  41.771   6.197  1.00 21.15           H  
ATOM    455 3HG2 VAL A  29      41.140  40.292   5.256  1.00 21.15           H  
ATOM    456  N   ASP A  30      45.815  40.545   4.790  1.00 22.54           N  
ATOM    457  CA  ASP A  30      47.280  40.552   4.902  1.00 22.54           C  
ATOM    458  C   ASP A  30      47.817  39.115   4.966  1.00 22.54           C  
ATOM    459  O   ASP A  30      47.073  38.140   4.895  1.00 22.54           O  
ATOM    460  CB  ASP A  30      47.732  41.363   6.156  1.00 22.54           C  
ATOM    461  CG  ASP A  30      49.204  41.985   6.129  1.00 22.54           C  
ATOM    462  OD1 ASP A  30      50.134  41.315   5.679  1.00 22.54           O  
ATOM    463  OD2 ASP A  30      49.355  43.100   6.569  1.00 22.54           O  
ATOM    464  H   ASP A  30      45.309  39.665   4.850  1.00 22.54           H  
ATOM    465  HA  ASP A  30      47.692  41.030   4.014  1.00 22.54           H  
ATOM    466 1HB  ASP A  30      47.041  42.186   6.322  1.00 22.54           H  
ATOM    467 2HB  ASP A  30      47.656  40.730   7.028  1.00 22.54           H  
ATOM    468  N   SER A  31      49.130  38.989   5.168  1.00 22.99           N  
ATOM    469  CA  SER A  31      49.780  37.710   5.442  1.00 22.99           C  
ATOM    470  C   SER A  31      49.249  37.123   6.762  1.00 22.99           C  
ATOM    471  O   SER A  31      49.257  35.913   6.993  1.00 22.99           O  
ATOM    472  CB  SER A  31      51.268  37.961   5.496  1.00 22.99           C  
ATOM    473  OG  SER A  31      51.570  38.884   6.518  1.00 22.99           O  
ATOM    474  H   SER A  31      49.700  39.828   5.179  1.00 22.99           H  
ATOM    475  HA  SER A  31      49.554  37.015   4.633  1.00 22.99           H  
ATOM    476 1HB  SER A  31      51.790  37.025   5.682  1.00 22.99           H  
ATOM    477 2HB  SER A  31      51.608  38.349   4.538  1.00 22.99           H  
ATOM    478  HG  SER A  31      51.127  39.745   6.245  1.00 22.99           H  
ATOM    479  N   ASP A  32      48.752  38.023   7.606  1.00 22.32           N  
ATOM    480  CA  ASP A  32      48.073  37.749   8.857  1.00 22.32           C  
ATOM    481  C   ASP A  32      46.612  38.059   8.587  1.00 22.32           C  
ATOM    482  O   ASP A  32      46.256  39.216   8.385  1.00 22.32           O  
ATOM    483  CB  ASP A  32      48.599  38.590  10.017  1.00 22.32           C  
ATOM    484  CG  ASP A  32      47.895  38.268  11.385  1.00 22.32           C  
ATOM    485  OD1 ASP A  32      46.752  37.790  11.386  1.00 22.32           O  
ATOM    486  OD2 ASP A  32      48.509  38.493  12.400  1.00 22.32           O  
ATOM    487  H   ASP A  32      48.844  38.985   7.319  1.00 22.32           H  
ATOM    488  HA  ASP A  32      48.171  36.692   9.106  1.00 22.32           H  
ATOM    489 1HB  ASP A  32      49.674  38.427  10.125  1.00 22.32           H  
ATOM    490 2HB  ASP A  32      48.453  39.648   9.787  1.00 22.32           H  
ATOM    491  N   GLY A  33      45.772  37.039   8.543  1.00 21.24           N  
ATOM    492  CA  GLY A  33      44.381  37.244   8.161  1.00 21.24           C  
ATOM    493  C   GLY A  33      43.512  37.884   9.253  1.00 21.24           C  
ATOM    494  O   GLY A  33      42.316  38.087   9.038  1.00 21.24           O  
ATOM    495  H   GLY A  33      46.112  36.110   8.752  1.00 21.24           H  
ATOM    496 1HA  GLY A  33      44.356  37.872   7.271  1.00 21.24           H  
ATOM    497 2HA  GLY A  33      43.952  36.287   7.873  1.00 21.24           H  
ATOM    498  N   SER A  34      44.083  38.166  10.430  1.00 20.05           N  
ATOM    499  CA  SER A  34      43.298  38.777  11.495  1.00 20.05           C  
ATOM    500  C   SER A  34      42.734  40.110  11.013  1.00 20.05           C  
ATOM    501  O   SER A  34      43.449  40.920  10.424  1.00 20.05           O  
ATOM    502  CB  SER A  34      44.170  39.030  12.708  1.00 20.05           C  
ATOM    503  OG  SER A  34      44.690  37.835  13.218  1.00 20.05           O  
ATOM    504  H   SER A  34      45.082  37.984  10.593  1.00 20.05           H  
ATOM    505  HA  SER A  34      42.473  38.113  11.758  1.00 20.05           H  
ATOM    506 1HB  SER A  34      44.990  39.694  12.436  1.00 20.05           H  
ATOM    507 2HB  SER A  34      43.579  39.530  13.474  1.00 20.05           H  
ATOM    508  HG  SER A  34      45.489  37.652  12.654  1.00 20.05           H  
ATOM    509  N   GLU A  35      41.478  40.385  11.326  1.00 18.33           N  
ATOM    510  CA  GLU A  35      40.888  41.641  10.882  1.00 18.33           C  
ATOM    511  C   GLU A  35      41.058  42.747  11.916  1.00 18.33           C  
ATOM    512  O   GLU A  35      40.977  42.514  13.127  1.00 18.33           O  
ATOM    513  CB  GLU A  35      39.407  41.444  10.558  1.00 18.33           C  
ATOM    514  CG  GLU A  35      39.140  40.508   9.376  1.00 18.33           C  
ATOM    515  CD  GLU A  35      37.663  40.338   9.063  1.00 18.33           C  
ATOM    516  OE1 GLU A  35      36.857  40.879   9.781  1.00 18.33           O  
ATOM    517  OE2 GLU A  35      37.346  39.666   8.106  1.00 18.33           O  
ATOM    518  H   GLU A  35      40.924  39.704  11.829  1.00 18.33           H  
ATOM    519  HA  GLU A  35      41.397  41.952   9.970  1.00 18.33           H  
ATOM    520 1HB  GLU A  35      38.898  41.036  11.431  1.00 18.33           H  
ATOM    521 2HB  GLU A  35      38.953  42.411  10.337  1.00 18.33           H  
ATOM    522 1HG  GLU A  35      39.640  40.910   8.501  1.00 18.33           H  
ATOM    523 2HG  GLU A  35      39.583  39.534   9.595  1.00 18.33           H  
ATOM    524  N   ASP A  36      41.223  43.978  11.435  1.00 16.30           N  
ATOM    525  CA  ASP A  36      41.383  45.133  12.316  1.00 16.30           C  
ATOM    526  C   ASP A  36      40.039  45.556  12.892  1.00 16.30           C  
ATOM    527  O   ASP A  36      39.452  46.548  12.477  1.00 16.30           O  
ATOM    528  CB  ASP A  36      42.014  46.305  11.548  1.00 16.30           C  
ATOM    529  CG  ASP A  36      42.440  47.492  12.436  1.00 16.30           C  
ATOM    530  OD1 ASP A  36      42.594  47.307  13.620  1.00 16.30           O  
ATOM    531  OD2 ASP A  36      42.616  48.570  11.903  1.00 16.30           O  
ATOM    532  H   ASP A  36      41.266  44.111  10.436  1.00 16.30           H  
ATOM    533  HA  ASP A  36      42.043  44.854  13.138  1.00 16.30           H  
ATOM    534 1HB  ASP A  36      42.891  45.948  11.008  1.00 16.30           H  
ATOM    535 2HB  ASP A  36      41.304  46.671  10.805  1.00 16.30           H  
ATOM    536  N   THR A  37      39.557  44.768  13.840  1.00 14.56           N  
ATOM    537  CA  THR A  37      38.255  44.969  14.458  1.00 14.56           C  
ATOM    538  C   THR A  37      38.133  46.274  15.241  1.00 14.56           C  
ATOM    539  O   THR A  37      37.148  47.003  15.114  1.00 14.56           O  
ATOM    540  CB  THR A  37      37.949  43.810  15.423  1.00 14.56           C  
ATOM    541  OG1 THR A  37      37.903  42.573  14.698  1.00 14.56           O  
ATOM    542  CG2 THR A  37      36.625  44.045  16.131  1.00 14.56           C  
ATOM    543  H   THR A  37      40.122  43.956  14.087  1.00 14.56           H  
ATOM    544  HA  THR A  37      37.505  44.979  13.667  1.00 14.56           H  
ATOM    545  HB  THR A  37      38.737  43.748  16.172  1.00 14.56           H  
ATOM    546  HG1 THR A  37      38.784  42.383  14.330  1.00 14.56           H  
ATOM    547 1HG2 THR A  37      36.428  43.221  16.816  1.00 14.56           H  
ATOM    548 2HG2 THR A  37      36.673  44.980  16.694  1.00 14.56           H  
ATOM    549 3HG2 THR A  37      35.822  44.104  15.397  1.00 14.56           H  
ATOM    550  N   GLU A  38      39.138  46.587  16.048  1.00 13.46           N  
ATOM    551  CA  GLU A  38      39.051  47.728  16.960  1.00 13.46           C  
ATOM    552  C   GLU A  38      39.377  49.080  16.337  1.00 13.46           C  
ATOM    553  O   GLU A  38      40.322  49.759  16.744  1.00 13.46           O  
ATOM    554  CB  GLU A  38      39.959  47.481  18.166  1.00 13.46           C  
ATOM    555  CG  GLU A  38      39.522  46.306  19.053  1.00 13.46           C  
ATOM    556  CD  GLU A  38      38.256  46.583  19.846  1.00 13.46           C  
ATOM    557  OE1 GLU A  38      37.805  47.711  19.847  1.00 13.46           O  
ATOM    558  OE2 GLU A  38      37.747  45.668  20.444  1.00 13.46           O  
ATOM    559  H   GLU A  38      39.954  45.995  16.060  1.00 13.46           H  
ATOM    560  HA  GLU A  38      38.025  47.779  17.323  1.00 13.46           H  
ATOM    561 1HB  GLU A  38      40.974  47.285  17.823  1.00 13.46           H  
ATOM    562 2HB  GLU A  38      39.991  48.373  18.787  1.00 13.46           H  
ATOM    563 1HG  GLU A  38      39.350  45.438  18.418  1.00 13.46           H  
ATOM    564 2HG  GLU A  38      40.331  46.062  19.743  1.00 13.46           H  
ATOM    565  N   VAL A  39      38.556  49.488  15.383  1.00 13.15           N  
ATOM    566  CA  VAL A  39      38.746  50.776  14.736  1.00 13.15           C  
ATOM    567  C   VAL A  39      38.143  51.866  15.594  1.00 13.15           C  
ATOM    568  O   VAL A  39      36.970  51.808  15.949  1.00 13.15           O  
ATOM    569  CB  VAL A  39      38.083  50.817  13.353  1.00 13.15           C  
ATOM    570  CG1 VAL A  39      38.225  52.229  12.737  1.00 13.15           C  
ATOM    571  CG2 VAL A  39      38.726  49.771  12.476  1.00 13.15           C  
ATOM    572  H   VAL A  39      37.807  48.850  15.116  1.00 13.15           H  
ATOM    573  HA  VAL A  39      39.816  50.955  14.622  1.00 13.15           H  
ATOM    574  HB  VAL A  39      37.020  50.602  13.455  1.00 13.15           H  
ATOM    575 1HG1 VAL A  39      37.746  52.249  11.760  1.00 13.15           H  
ATOM    576 2HG1 VAL A  39      37.747  52.966  13.384  1.00 13.15           H  
ATOM    577 3HG1 VAL A  39      39.281  52.476  12.627  1.00 13.15           H  
ATOM    578 1HG2 VAL A  39      38.260  49.776  11.492  1.00 13.15           H  
ATOM    579 2HG2 VAL A  39      39.796  49.973  12.371  1.00 13.15           H  
ATOM    580 3HG2 VAL A  39      38.590  48.795  12.936  1.00 13.15           H  
ATOM    581  N   LYS A  40      38.945  52.871  15.923  1.00 13.67           N  
ATOM    582  CA  LYS A  40      38.441  53.953  16.753  1.00 13.67           C  
ATOM    583  C   LYS A  40      38.224  55.204  15.907  1.00 13.67           C  
ATOM    584  O   LYS A  40      37.299  55.987  16.136  1.00 13.67           O  
ATOM    585  CB  LYS A  40      39.424  54.222  17.889  1.00 13.67           C  
ATOM    586  CG  LYS A  40      39.709  52.985  18.772  1.00 13.67           C  
ATOM    587  CD  LYS A  40      38.453  52.439  19.462  1.00 13.67           C  
ATOM    588  CE  LYS A  40      38.805  51.237  20.357  1.00 13.67           C  
ATOM    589  NZ  LYS A  40      37.599  50.631  21.012  1.00 13.67           N  
ATOM    590  H   LYS A  40      39.907  52.859  15.623  1.00 13.67           H  
ATOM    591  HA  LYS A  40      37.482  53.662  17.179  1.00 13.67           H  
ATOM    592 1HB  LYS A  40      40.370  54.578  17.477  1.00 13.67           H  
ATOM    593 2HB  LYS A  40      39.030  55.011  18.531  1.00 13.67           H  
ATOM    594 1HG  LYS A  40      40.135  52.190  18.150  1.00 13.67           H  
ATOM    595 2HG  LYS A  40      40.440  53.248  19.534  1.00 13.67           H  
ATOM    596 1HD  LYS A  40      37.997  53.221  20.069  1.00 13.67           H  
ATOM    597 2HD  LYS A  40      37.732  52.116  18.708  1.00 13.67           H  
ATOM    598 1HE  LYS A  40      39.289  50.476  19.745  1.00 13.67           H  
ATOM    599 2HE  LYS A  40      39.498  51.564  21.129  1.00 13.67           H  
ATOM    600 1HZ  LYS A  40      37.888  49.841  21.581  1.00 13.67           H  
ATOM    601 2HZ  LYS A  40      37.141  51.316  21.591  1.00 13.67           H  
ATOM    602 3HZ  LYS A  40      36.958  50.305  20.295  1.00 13.67           H  
ATOM    603  N   ASP A  41      39.041  55.367  14.873  1.00 14.95           N  
ATOM    604  CA  ASP A  41      39.001  56.562  14.037  1.00 14.95           C  
ATOM    605  C   ASP A  41      37.940  56.446  12.948  1.00 14.95           C  
ATOM    606  O   ASP A  41      38.247  56.374  11.756  1.00 14.95           O  
ATOM    607  CB  ASP A  41      40.370  56.792  13.414  1.00 14.95           C  
ATOM    608  CG  ASP A  41      41.421  57.117  14.468  1.00 14.95           C  
ATOM    609  OD1 ASP A  41      41.121  57.848  15.381  1.00 14.95           O  
ATOM    610  OD2 ASP A  41      42.505  56.603  14.366  1.00 14.95           O  
ATOM    611  H   ASP A  41      39.743  54.670  14.690  1.00 14.95           H  
ATOM    612  HA  ASP A  41      38.748  57.418  14.666  1.00 14.95           H  
ATOM    613 1HB  ASP A  41      40.676  55.900  12.867  1.00 14.95           H  
ATOM    614 2HB  ASP A  41      40.314  57.616  12.702  1.00 14.95           H  
ATOM    615  N   ALA A  42      36.693  56.394  13.377  1.00 17.04           N  
ATOM    616  CA  ALA A  42      35.562  56.251  12.475  1.00 17.04           C  
ATOM    617  C   ALA A  42      35.446  57.468  11.569  1.00 17.04           C  
ATOM    618  O   ALA A  42      35.717  58.592  11.994  1.00 17.04           O  
ATOM    619  CB  ALA A  42      34.282  56.054  13.258  1.00 17.04           C  
ATOM    620  H   ALA A  42      36.554  56.449  14.387  1.00 17.04           H  
ATOM    621  HA  ALA A  42      35.736  55.377  11.847  1.00 17.04           H  
ATOM    622 1HB  ALA A  42      33.449  55.926  12.570  1.00 17.04           H  
ATOM    623 2HB  ALA A  42      34.378  55.166  13.886  1.00 17.04           H  
ATOM    624 3HB  ALA A  42      34.106  56.925  13.886  1.00 17.04           H  
ATOM    625  N   SER A  43      35.006  57.245  10.336  1.00 19.79           N  
ATOM    626  CA  SER A  43      34.796  58.326   9.381  1.00 19.79           C  
ATOM    627  C   SER A  43      33.813  57.894   8.297  1.00 19.79           C  
ATOM    628  O   SER A  43      33.792  56.728   7.904  1.00 19.79           O  
ATOM    629  CB  SER A  43      36.116  58.743   8.761  1.00 19.79           C  
ATOM    630  OG  SER A  43      35.934  59.782   7.842  1.00 19.79           O  
ATOM    631  H   SER A  43      34.815  56.298  10.046  1.00 19.79           H  
ATOM    632  HA  SER A  43      34.370  59.180   9.911  1.00 19.79           H  
ATOM    633 1HB  SER A  43      36.805  59.062   9.546  1.00 19.79           H  
ATOM    634 2HB  SER A  43      36.566  57.888   8.261  1.00 19.79           H  
ATOM    635  HG  SER A  43      35.325  59.440   7.179  1.00 19.79           H  
ATOM    636  N   VAL A  44      33.002  58.837   7.823  1.00 22.50           N  
ATOM    637  CA  VAL A  44      32.039  58.571   6.755  1.00 22.50           C  
ATOM    638  C   VAL A  44      32.247  59.479   5.550  1.00 22.50           C  
ATOM    639  O   VAL A  44      32.347  60.699   5.694  1.00 22.50           O  
ATOM    640  CB  VAL A  44      30.598  58.746   7.277  1.00 22.50           C  
ATOM    641  CG1 VAL A  44      29.594  58.533   6.142  1.00 22.50           C  
ATOM    642  CG2 VAL A  44      30.345  57.748   8.402  1.00 22.50           C  
ATOM    643  H   VAL A  44      33.065  59.770   8.207  1.00 22.50           H  
ATOM    644  HA  VAL A  44      32.163  57.538   6.427  1.00 22.50           H  
ATOM    645  HB  VAL A  44      30.467  59.761   7.650  1.00 22.50           H  
ATOM    646 1HG1 VAL A  44      28.582  58.664   6.523  1.00 22.50           H  
ATOM    647 2HG1 VAL A  44      29.772  59.256   5.349  1.00 22.50           H  
ATOM    648 3HG1 VAL A  44      29.703  57.525   5.744  1.00 22.50           H  
ATOM    649 1HG2 VAL A  44      29.329  57.872   8.775  1.00 22.50           H  
ATOM    650 2HG2 VAL A  44      30.471  56.733   8.022  1.00 22.50           H  
ATOM    651 3HG2 VAL A  44      31.046  57.917   9.215  1.00 22.50           H  
ATOM    652  N   SER A  45      32.295  58.885   4.360  1.00 24.20           N  
ATOM    653  CA  SER A  45      32.466  59.662   3.142  1.00 24.20           C  
ATOM    654  C   SER A  45      31.125  59.894   2.453  1.00 24.20           C  
ATOM    655  O   SER A  45      30.610  59.030   1.738  1.00 24.20           O  
ATOM    656  CB  SER A  45      33.412  58.943   2.202  1.00 24.20           C  
ATOM    657  OG  SER A  45      34.701  58.858   2.751  1.00 24.20           O  
ATOM    658  H   SER A  45      32.209  57.879   4.306  1.00 24.20           H  
ATOM    659  HA  SER A  45      32.893  60.631   3.399  1.00 24.20           H  
ATOM    660 1HB  SER A  45      33.033  57.944   1.995  1.00 24.20           H  
ATOM    661 2HB  SER A  45      33.455  59.478   1.252  1.00 24.20           H  
ATOM    662  HG  SER A  45      35.252  58.467   2.066  1.00 24.20           H  
ATOM    663  N   ASP A  46      30.553  61.077   2.652  1.00 24.67           N  
ATOM    664  CA  ASP A  46      29.221  61.368   2.129  1.00 24.67           C  
ATOM    665  C   ASP A  46      29.258  61.757   0.657  1.00 24.67           C  
ATOM    666  O   ASP A  46      29.003  62.906   0.288  1.00 24.67           O  
ATOM    667  CB  ASP A  46      28.550  62.484   2.947  1.00 24.67           C  
ATOM    668  CG  ASP A  46      27.058  62.727   2.596  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      26.473  61.912   1.918  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      26.530  63.732   3.021  1.00 24.67           O  
ATOM    671  H   ASP A  46      31.036  61.763   3.222  1.00 24.67           H  
ATOM    672  HA  ASP A  46      28.613  60.467   2.221  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      28.617  62.239   4.008  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      29.096  63.414   2.795  1.00 24.67           H  
ATOM    675  N   GLU A  47      29.512  60.780  -0.202  1.00 24.67           N  
ATOM    676  CA  GLU A  47      29.623  61.047  -1.633  1.00 24.67           C  
ATOM    677  C   GLU A  47      28.240  61.077  -2.274  1.00 24.67           C  
ATOM    678  O   GLU A  47      27.888  60.230  -3.103  1.00 24.67           O  
ATOM    679  CB  GLU A  47      30.514  60.005  -2.311  1.00 24.67           C  
ATOM    680  CG  GLU A  47      31.962  60.012  -1.818  1.00 24.67           C  
ATOM    681  CD  GLU A  47      32.849  59.005  -2.519  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      32.345  58.219  -3.287  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      34.038  59.029  -2.285  1.00 24.67           O  
ATOM    684  H   GLU A  47      29.694  59.854   0.186  1.00 24.67           H  
ATOM    685  HA  GLU A  47      30.079  62.030  -1.766  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      30.104  59.008  -2.138  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      30.519  60.174  -3.389  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      32.374  61.009  -1.964  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      31.959  59.806  -0.747  1.00 24.67           H  
ATOM    690  N   SER A  48      27.485  62.113  -1.917  1.00 24.56           N  
ATOM    691  CA  SER A  48      26.094  62.317  -2.318  1.00 24.56           C  
ATOM    692  C   SER A  48      25.912  62.506  -3.823  1.00 24.56           C  
ATOM    693  O   SER A  48      24.812  62.338  -4.349  1.00 24.56           O  
ATOM    694  CB  SER A  48      25.528  63.508  -1.570  1.00 24.56           C  
ATOM    695  OG  SER A  48      26.141  64.706  -1.975  1.00 24.56           O  
ATOM    696  H   SER A  48      27.904  62.750  -1.236  1.00 24.56           H  
ATOM    697  HA  SER A  48      25.531  61.431  -2.020  1.00 24.56           H  
ATOM    698 1HB  SER A  48      24.454  63.568  -1.731  1.00 24.56           H  
ATOM    699 2HB  SER A  48      25.692  63.361  -0.496  1.00 24.56           H  
ATOM    700  HG  SER A  48      25.925  65.349  -1.294  1.00 24.56           H  
ATOM    701  N   GLU A  49      26.995  62.846  -4.513  1.00 24.26           N  
ATOM    702  CA  GLU A  49      26.988  63.040  -5.954  1.00 24.26           C  
ATOM    703  C   GLU A  49      26.835  61.717  -6.714  1.00 24.26           C  
ATOM    704  O   GLU A  49      26.448  61.708  -7.883  1.00 24.26           O  
ATOM    705  CB  GLU A  49      28.272  63.745  -6.401  1.00 24.26           C  
ATOM    706  CG  GLU A  49      28.397  65.190  -5.914  1.00 24.26           C  
ATOM    707  CD  GLU A  49      29.669  65.877  -6.371  1.00 24.26           C  
ATOM    708  OE1 GLU A  49      30.476  65.239  -7.003  1.00 24.26           O  
ATOM    709  OE2 GLU A  49      29.824  67.043  -6.088  1.00 24.26           O  
ATOM    710  H   GLU A  49      27.854  62.972  -4.002  1.00 24.26           H  
ATOM    711  HA  GLU A  49      26.139  63.674  -6.209  1.00 24.26           H  
ATOM    712 1HB  GLU A  49      29.136  63.189  -6.033  1.00 24.26           H  
ATOM    713 2HB  GLU A  49      28.328  63.748  -7.491  1.00 24.26           H  
ATOM    714 1HG  GLU A  49      27.539  65.756  -6.279  1.00 24.26           H  
ATOM    715 2HG  GLU A  49      28.358  65.193  -4.826  1.00 24.26           H  
ATOM    716  N   GLY A  50      27.178  60.598  -6.067  1.00 23.86           N  
ATOM    717  CA  GLY A  50      27.113  59.297  -6.718  1.00 23.86           C  
ATOM    718  C   GLY A  50      28.010  59.240  -7.949  1.00 23.86           C  
ATOM    719  O   GLY A  50      29.196  59.568  -7.883  1.00 23.86           O  
ATOM    720  H   GLY A  50      27.464  60.640  -5.089  1.00 23.86           H  
ATOM    721 1HA  GLY A  50      27.412  58.527  -6.007  1.00 23.86           H  
ATOM    722 2HA  GLY A  50      26.084  59.088  -7.002  1.00 23.86           H  
ATOM    723  N   THR A  51      27.442  58.802  -9.072  1.00 23.47           N  
ATOM    724  CA  THR A  51      28.182  58.692 -10.323  1.00 23.47           C  
ATOM    725  C   THR A  51      27.289  58.776 -11.544  1.00 23.47           C  
ATOM    726  O   THR A  51      26.114  58.412 -11.506  1.00 23.47           O  
ATOM    727  CB  THR A  51      28.970  57.381 -10.425  1.00 23.47           C  
ATOM    728  OG1 THR A  51      29.772  57.417 -11.612  1.00 23.47           O  
ATOM    729  CG2 THR A  51      28.021  56.201 -10.512  1.00 23.47           C  
ATOM    730  H   THR A  51      26.463  58.555  -9.052  1.00 23.47           H  
ATOM    731  HA  THR A  51      28.887  59.524 -10.371  1.00 23.47           H  
ATOM    732  HB  THR A  51      29.619  57.275  -9.556  1.00 23.47           H  
ATOM    733  HG1 THR A  51      30.379  56.653 -11.612  1.00 23.47           H  
ATOM    734 1HG2 THR A  51      28.599  55.279 -10.596  1.00 23.47           H  
ATOM    735 2HG2 THR A  51      27.403  56.162  -9.617  1.00 23.47           H  
ATOM    736 3HG2 THR A  51      27.384  56.309 -11.385  1.00 23.47           H  
ATOM    737  N   LEU A  52      27.879  59.188 -12.658  1.00 23.19           N  
ATOM    738  CA  LEU A  52      27.177  59.211 -13.931  1.00 23.19           C  
ATOM    739  C   LEU A  52      27.366  57.912 -14.706  1.00 23.19           C  
ATOM    740  O   LEU A  52      26.744  57.707 -15.748  1.00 23.19           O  
ATOM    741  CB  LEU A  52      27.651  60.396 -14.770  1.00 23.19           C  
ATOM    742  CG  LEU A  52      27.370  61.761 -14.151  1.00 23.19           C  
ATOM    743  CD1 LEU A  52      27.961  62.849 -15.033  1.00 23.19           C  
ATOM    744  CD2 LEU A  52      25.864  61.927 -13.995  1.00 23.19           C  
ATOM    745  H   LEU A  52      28.849  59.471 -12.614  1.00 23.19           H  
ATOM    746  HA  LEU A  52      26.114  59.335 -13.733  1.00 23.19           H  
ATOM    747 1HB  LEU A  52      28.726  60.308 -14.924  1.00 23.19           H  
ATOM    748 2HB  LEU A  52      27.156  60.356 -15.739  1.00 23.19           H  
ATOM    749  HG  LEU A  52      27.845  61.825 -13.172  1.00 23.19           H  
ATOM    750 1HD1 LEU A  52      27.765  63.824 -14.587  1.00 23.19           H  
ATOM    751 2HD1 LEU A  52      29.036  62.701 -15.122  1.00 23.19           H  
ATOM    752 3HD1 LEU A  52      27.504  62.804 -16.021  1.00 23.19           H  
ATOM    753 1HD2 LEU A  52      25.649  62.898 -13.548  1.00 23.19           H  
ATOM    754 2HD2 LEU A  52      25.388  61.865 -14.974  1.00 23.19           H  
ATOM    755 3HD2 LEU A  52      25.474  61.136 -13.351  1.00 23.19           H  
ATOM    756  N   GLU A  53      28.183  57.003 -14.176  1.00 23.09           N  
ATOM    757  CA  GLU A  53      28.456  55.732 -14.847  1.00 23.09           C  
ATOM    758  C   GLU A  53      27.193  54.896 -15.055  1.00 23.09           C  
ATOM    759  O   GLU A  53      27.088  54.148 -16.023  1.00 23.09           O  
ATOM    760  CB  GLU A  53      29.493  54.922 -14.065  1.00 23.09           C  
ATOM    761  CG  GLU A  53      30.911  55.496 -14.111  1.00 23.09           C  
ATOM    762  CD  GLU A  53      31.890  54.742 -13.240  1.00 23.09           C  
ATOM    763  OE1 GLU A  53      31.462  53.914 -12.473  1.00 23.09           O  
ATOM    764  OE2 GLU A  53      33.068  54.995 -13.349  1.00 23.09           O  
ATOM    765  H   GLU A  53      28.659  57.207 -13.298  1.00 23.09           H  
ATOM    766  HA  GLU A  53      28.873  55.954 -15.832  1.00 23.09           H  
ATOM    767 1HB  GLU A  53      29.190  54.860 -13.023  1.00 23.09           H  
ATOM    768 2HB  GLU A  53      29.529  53.906 -14.454  1.00 23.09           H  
ATOM    769 1HG  GLU A  53      31.262  55.460 -15.142  1.00 23.09           H  
ATOM    770 2HG  GLU A  53      30.882  56.539 -13.809  1.00 23.09           H  
ATOM    771  N   GLY A  54      26.247  55.006 -14.126  1.00 23.19           N  
ATOM    772  CA  GLY A  54      25.003  54.250 -14.194  1.00 23.19           C  
ATOM    773  C   GLY A  54      23.891  54.987 -14.952  1.00 23.19           C  
ATOM    774  O   GLY A  54      22.742  54.547 -14.947  1.00 23.19           O  
ATOM    775  H   GLY A  54      26.396  55.644 -13.358  1.00 23.19           H  
ATOM    776 1HA  GLY A  54      25.192  53.290 -14.674  1.00 23.19           H  
ATOM    777 2HA  GLY A  54      24.667  54.034 -13.181  1.00 23.19           H  
ATOM    778  N   ALA A  55      24.206  56.142 -15.540  1.00 23.47           N  
ATOM    779  CA  ALA A  55      23.209  56.942 -16.240  1.00 23.47           C  
ATOM    780  C   ALA A  55      22.676  56.240 -17.481  1.00 23.47           C  
ATOM    781  O   ALA A  55      23.404  55.518 -18.166  1.00 23.47           O  
ATOM    782  CB  ALA A  55      23.797  58.286 -16.630  1.00 23.47           C  
ATOM    783  H   ALA A  55      25.167  56.482 -15.534  1.00 23.47           H  
ATOM    784  HA  ALA A  55      22.371  57.104 -15.561  1.00 23.47           H  
ATOM    785 1HB  ALA A  55      23.035  58.887 -17.126  1.00 23.47           H  
ATOM    786 2HB  ALA A  55      24.152  58.804 -15.737  1.00 23.47           H  
ATOM    787 3HB  ALA A  55      24.635  58.127 -17.309  1.00 23.47           H  
ATOM    788  N   GLU A  56      21.410  56.497 -17.796  1.00 23.86           N  
ATOM    789  CA  GLU A  56      20.791  55.978 -19.010  1.00 23.86           C  
ATOM    790  C   GLU A  56      20.255  57.137 -19.842  1.00 23.86           C  
ATOM    791  O   GLU A  56      19.825  58.149 -19.295  1.00 23.86           O  
ATOM    792  CB  GLU A  56      19.652  55.006 -18.675  1.00 23.86           C  
ATOM    793  CG  GLU A  56      20.086  53.723 -17.952  1.00 23.86           C  
ATOM    794  CD  GLU A  56      18.929  52.773 -17.666  1.00 23.86           C  
ATOM    795  OE1 GLU A  56      17.812  53.117 -17.972  1.00 23.86           O  
ATOM    796  OE2 GLU A  56      19.172  51.701 -17.157  1.00 23.86           O  
ATOM    797  H   GLU A  56      20.862  57.077 -17.179  1.00 23.86           H  
ATOM    798  HA  GLU A  56      21.543  55.452 -19.597  1.00 23.86           H  
ATOM    799 1HB  GLU A  56      18.922  55.511 -18.042  1.00 23.86           H  
ATOM    800 2HB  GLU A  56      19.140  54.719 -19.594  1.00 23.86           H  
ATOM    801 1HG  GLU A  56      20.825  53.209 -18.567  1.00 23.86           H  
ATOM    802 2HG  GLU A  56      20.568  53.994 -17.011  1.00 23.86           H  
ATOM    803  N   ALA A  57      20.298  56.998 -21.165  1.00 24.26           N  
ATOM    804  CA  ALA A  57      19.745  58.023 -22.048  1.00 24.26           C  
ATOM    805  C   ALA A  57      18.238  58.130 -21.877  1.00 24.26           C  
ATOM    806  O   ALA A  57      17.558  57.124 -21.706  1.00 24.26           O  
ATOM    807  CB  ALA A  57      20.065  57.711 -23.502  1.00 24.26           C  
ATOM    808  H   ALA A  57      20.694  56.157 -21.559  1.00 24.26           H  
ATOM    809  HA  ALA A  57      20.189  58.979 -21.777  1.00 24.26           H  
ATOM    810 1HB  ALA A  57      19.661  58.498 -24.140  1.00 24.26           H  
ATOM    811 2HB  ALA A  57      21.144  57.657 -23.636  1.00 24.26           H  
ATOM    812 3HB  ALA A  57      19.617  56.758 -23.778  1.00 24.26           H  
ATOM    813  N   GLU A  58      17.713  59.347 -22.012  1.00 24.56           N  
ATOM    814  CA  GLU A  58      16.266  59.568 -21.969  1.00 24.56           C  
ATOM    815  C   GLU A  58      15.638  59.444 -23.363  1.00 24.56           C  
ATOM    816  O   GLU A  58      14.425  59.573 -23.528  1.00 24.56           O  
ATOM    817  CB  GLU A  58      15.958  60.952 -21.387  1.00 24.56           C  
ATOM    818  CG  GLU A  58      16.382  61.131 -19.928  1.00 24.56           C  
ATOM    819  CD  GLU A  58      16.105  62.519 -19.384  1.00 24.56           C  
ATOM    820  OE1 GLU A  58      15.605  63.339 -20.116  1.00 24.56           O  
ATOM    821  OE2 GLU A  58      16.399  62.752 -18.234  1.00 24.56           O  
ATOM    822  H   GLU A  58      18.326  60.139 -22.127  1.00 24.56           H  
ATOM    823  HA  GLU A  58      15.818  58.810 -21.325  1.00 24.56           H  
ATOM    824 1HB  GLU A  58      16.456  61.718 -21.982  1.00 24.56           H  
ATOM    825 2HB  GLU A  58      14.886  61.137 -21.446  1.00 24.56           H  
ATOM    826 1HG  GLU A  58      15.851  60.403 -19.316  1.00 24.56           H  
ATOM    827 2HG  GLU A  58      17.449  60.920 -19.846  1.00 24.56           H  
ATOM    828  N   THR A  59      16.489  59.228 -24.362  1.00 24.67           N  
ATOM    829  CA  THR A  59      16.082  59.127 -25.757  1.00 24.67           C  
ATOM    830  C   THR A  59      15.111  57.969 -25.988  1.00 24.67           C  
ATOM    831  O   THR A  59      15.371  56.840 -25.571  1.00 24.67           O  
ATOM    832  CB  THR A  59      17.319  58.947 -26.663  1.00 24.67           C  
ATOM    833  OG1 THR A  59      18.213  60.058 -26.481  1.00 24.67           O  
ATOM    834  CG2 THR A  59      16.905  58.876 -28.123  1.00 24.67           C  
ATOM    835  H   THR A  59      17.462  59.126 -24.130  1.00 24.67           H  
ATOM    836  HA  THR A  59      15.576  60.050 -26.037  1.00 24.67           H  
ATOM    837  HB  THR A  59      17.836  58.028 -26.390  1.00 24.67           H  
ATOM    838  HG1 THR A  59      18.957  59.975 -27.088  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      17.791  58.751 -28.745  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      16.238  58.030 -28.276  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      16.393  59.796 -28.401  1.00 24.67           H  
ATOM    842  N   SER A  60      14.014  58.259 -26.682  1.00 24.67           N  
ATOM    843  CA  SER A  60      13.006  57.258 -27.000  1.00 24.67           C  
ATOM    844  C   SER A  60      12.183  57.700 -28.204  1.00 24.67           C  
ATOM    845  O   SER A  60      11.990  56.928 -29.142  1.00 24.67           O  
ATOM    846  OXT SER A  60      11.963  58.900 -28.351  1.00 24.67           O  
ATOM    847  CB  SER A  60      12.099  57.030 -25.808  1.00 24.67           C  
ATOM    848  OG  SER A  60      11.095  56.099 -26.112  1.00 24.67           O  
ATOM    849  H   SER A  60      13.874  59.210 -26.985  1.00 24.67           H  
ATOM    850  HA  SER A  60      13.506  56.322 -27.247  1.00 24.67           H  
ATOM    851 1HB  SER A  60      12.691  56.669 -24.965  1.00 24.67           H  
ATOM    852 2HB  SER A  60      11.650  57.974 -25.508  1.00 24.67           H  
ATOM    853  HG  SER A  60      11.550  55.280 -26.321  1.00 24.67           H  
ENDMDL

REMARK ID 642105 DOMAINID 635686 MODEL 5 line_2_sample17
MODEL     5
ATOM      1  N   LYS A   1       2.329   0.217  -1.682  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.581   0.739  -0.345  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.495   2.261  -0.359  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.356   2.942  -0.917  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.947   0.255   0.148  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.286   0.620   1.580  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.622  -0.004   2.006  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.936   0.334   3.450  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.206  -0.262   3.919  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.650  -0.529  -1.635  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.976   0.961  -2.269  1.00 24.67           H  
ATOM     12 3H   LYS A   1       3.192  -0.135  -2.070  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.809   0.362   0.329  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.001  -0.830   0.061  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.728   0.670  -0.490  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.357   1.702   1.677  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.503   0.265   2.250  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.570  -1.088   1.902  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.428   0.367   1.372  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.005   1.414   3.550  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.127  -0.027   4.080  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.342   0.011   4.887  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.156  -1.266   3.850  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.970   0.081   3.358  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.454   2.803   0.266  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.214   4.252   0.265  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.866   5.023   1.409  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.752   6.250   1.471  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.287   4.526   0.270  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -1.035   4.032  -0.965  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.524   4.275  -0.786  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.495   4.762  -2.189  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.780   2.209   0.736  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.620   4.649  -0.665  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.726   4.048   1.147  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.444   5.602   0.351  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.883   2.960  -1.084  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -3.058   3.916  -1.666  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.875   3.737   0.095  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.705   5.340  -0.659  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.019   4.417  -3.081  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.652   5.835  -2.069  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.571   4.561  -2.292  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.584   4.327   2.288  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.214   4.980   3.436  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.196   6.048   2.974  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.345   7.087   3.619  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.954   3.964   4.307  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.046   2.991   5.054  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.795   1.985   5.900  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.006   1.950   5.831  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.156   1.250   6.614  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.662   3.327   2.176  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.437   5.461   4.036  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.639   3.391   3.684  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.551   4.493   5.048  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.372   3.558   5.690  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.438   2.452   4.319  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.856   5.802   1.841  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.794   6.762   1.287  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.068   8.080   1.052  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.511   9.135   1.507  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.688   4.930   1.358  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.627   6.911   1.980  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.204   6.385   0.350  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.944   8.012   0.332  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.167   9.209   0.034  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.692   9.884   1.313  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.646  11.109   1.403  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.973   8.860  -0.833  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.615   7.116   0.005  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.810   9.910  -0.503  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.417   9.768  -1.060  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.317   8.399  -1.756  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.333   8.162  -0.289  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.336   9.104   2.335  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.914   9.792   3.545  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.091  10.575   4.125  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.950  11.748   4.471  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.373   8.813   4.603  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.027   8.156   4.248  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.495   7.214   5.328  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.184   7.015   6.307  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.582   6.702   5.165  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.342   8.086   2.250  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.123  10.499   3.288  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.099   8.014   4.765  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.253   9.338   5.553  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.713   8.940   4.072  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.152   7.599   3.319  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.286   9.965   4.120  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.480  10.607   4.668  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.817  11.899   3.922  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.170  12.916   4.541  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.661   9.656   4.590  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.349   9.003   3.787  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.297  10.832   5.701  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.539  10.130   5.027  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.422   8.747   5.141  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.868   9.411   3.559  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.607  11.895   2.609  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.884  13.041   1.749  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.038  14.259   2.093  1.00 24.67           C  
ATOM    104  O   GLU A   8       5.405  15.386   1.751  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.678  12.688   0.260  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.739  11.750  -0.350  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.473  11.390  -1.813  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.447  11.766  -2.331  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.314  10.750  -2.409  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.300  11.018   2.179  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.926  13.316   1.887  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.707  12.207   0.139  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.657  13.602  -0.327  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.710  12.245  -0.293  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.800  10.843   0.241  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.888  14.044   2.733  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.989  15.129   3.060  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.965  15.477   4.548  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.098  16.239   4.996  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.586  14.779   2.566  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.512  14.673   1.053  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.871  13.531   0.364  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.120  15.572   0.118  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.706  13.731  -0.931  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.251  14.960  -1.107  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.635  13.103   3.036  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.305  16.022   2.529  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.291  13.809   2.992  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.873  15.528   2.903  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       2.203  12.656   0.758  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       0.760  16.601   0.177  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       1.948  12.938  -1.647  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.946  15.003   5.325  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.930  15.326   6.755  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.543  16.695   7.025  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.638  16.824   7.576  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.668  14.257   7.566  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.079  12.873   7.459  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.916  11.898   8.271  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.646  12.893   7.913  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.667  14.391   4.944  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.895  15.345   7.090  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.697  14.203   7.204  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.678  14.548   8.612  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.105  12.570   6.439  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.500  10.893   8.173  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.945  11.901   7.898  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.907  12.196   9.314  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.217  11.895   7.813  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.594  13.209   8.956  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.087  13.594   7.292  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.806  17.716   6.622  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.246  19.099   6.718  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.977  19.714   8.079  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.842  19.714   8.561  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.539  19.952   5.650  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       3.934  21.419   5.805  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.907  19.424   4.273  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.916  17.486   6.182  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.321  19.127   6.531  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.461  19.881   5.788  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.423  22.016   5.052  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.654  21.778   6.791  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.011  21.520   5.679  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.402  20.015   3.508  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.986  19.494   4.133  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.599  18.386   4.190  1.00 24.67           H  
ATOM    168  N   SER A  12       5.022  20.260   8.688  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.873  20.926   9.965  1.00 24.67           C  
ATOM    170  C   SER A  12       4.443  22.353   9.703  1.00 24.67           C  
ATOM    171  O   SER A  12       5.170  23.115   9.068  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.166  20.901  10.750  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.049  21.661  11.929  1.00 24.67           O  
ATOM    174  H   SER A  12       5.930  20.213   8.247  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.092  20.423  10.541  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.421  19.869  11.001  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.971  21.298  10.138  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.866  21.517  12.414  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.248  22.704  10.156  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.672  24.017   9.887  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.737  24.949  11.101  1.00 24.67           C  
ATOM    182  O   LYS A  13       2.139  26.023  11.106  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.233  23.830   9.419  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.137  23.034   8.113  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.289  22.836   7.656  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -0.333  22.020   6.371  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.733  21.782   5.913  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.707  22.018  10.667  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.245  24.483   9.081  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.656  23.310  10.188  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.772  24.802   9.259  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.691  23.553   7.331  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.588  22.051   8.258  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -0.848  22.307   8.430  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.761  23.803   7.484  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.210  22.552   5.592  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.154  21.057   6.544  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.725  21.239   5.061  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.242  21.278   6.627  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.188  22.668   5.741  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.440  24.512  12.144  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.556  25.284  13.382  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.589  26.415  13.336  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.443  27.425  14.024  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.893  24.362  14.540  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.761  23.419  14.943  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.150  22.508  16.057  1.00 24.67           C  
ATOM    208  NE  ARG A  14       2.056  21.621  16.435  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       2.149  20.621  17.338  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       3.289  20.385  17.950  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       1.089  19.877  17.607  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.913  23.622  12.066  1.00 24.67           H  
ATOM    213  HA  ARG A  14       2.583  25.734  13.585  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.755  23.751  14.272  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       4.167  24.955  15.412  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       1.902  24.007  15.267  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.478  22.809  14.085  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.996  21.895  15.746  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.428  23.098  16.929  1.00 24.67           H  
ATOM    220  HE  ARG A  14       1.159  21.765  15.989  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       4.100  20.951  17.745  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       3.354  19.637  18.625  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.212  20.059  17.137  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       1.156  19.130  18.281  1.00 24.67           H  
ATOM    225  N   LYS A  15       5.660  26.232  12.568  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.730  27.223  12.516  1.00 24.67           C  
ATOM    227  C   LYS A  15       6.501  28.267  11.434  1.00 24.67           C  
ATOM    228  O   LYS A  15       5.936  27.973  10.381  1.00 24.67           O  
ATOM    229  CB  LYS A  15       8.077  26.541  12.285  1.00 24.67           C  
ATOM    230  CG  LYS A  15       8.538  25.644  13.424  1.00 24.67           C  
ATOM    231  CD  LYS A  15       9.910  25.042  13.132  1.00 24.67           C  
ATOM    232  CE  LYS A  15      10.376  24.146  14.276  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.718  23.550  14.012  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.729  25.394  12.009  1.00 24.67           H  
ATOM    235  HA  LYS A  15       6.767  27.742  13.475  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       8.012  25.924  11.388  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.843  27.299  12.100  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       8.591  26.223  14.347  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.818  24.838  13.561  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       9.858  24.455  12.212  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      10.634  25.845  12.984  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      10.427  24.736  15.190  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       9.655  23.342  14.413  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      11.985  22.967  14.793  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.682  22.992  13.172  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      12.398  24.288  13.896  1.00 24.67           H  
ATOM    247  N   SER A  16       6.982  29.482  11.685  1.00 24.67           N  
ATOM    248  CA  SER A  16       6.930  30.529  10.677  1.00 24.67           C  
ATOM    249  C   SER A  16       8.212  30.517   9.855  1.00 24.67           C  
ATOM    250  O   SER A  16       9.306  30.411  10.413  1.00 24.67           O  
ATOM    251  CB  SER A  16       6.728  31.882  11.334  1.00 24.67           C  
ATOM    252  OG  SER A  16       6.778  32.916  10.387  1.00 24.67           O  
ATOM    253  H   SER A  16       7.408  29.670  12.579  1.00 24.67           H  
ATOM    254  HA  SER A  16       6.092  30.335  10.010  1.00 24.67           H  
ATOM    255 1HB  SER A  16       5.765  31.898  11.843  1.00 24.67           H  
ATOM    256 2HB  SER A  16       7.499  32.040  12.087  1.00 24.67           H  
ATOM    257  HG  SER A  16       6.445  33.699  10.833  1.00 24.67           H  
ATOM    258  N   HIS A  17       8.076  30.639   8.540  1.00 24.18           N  
ATOM    259  CA  HIS A  17       9.221  30.647   7.633  1.00 24.18           C  
ATOM    260  C   HIS A  17       9.158  31.787   6.608  1.00 24.18           C  
ATOM    261  O   HIS A  17       8.989  31.527   5.415  1.00 24.18           O  
ATOM    262  CB  HIS A  17       9.322  29.307   6.889  1.00 24.18           C  
ATOM    263  CG  HIS A  17       9.529  28.103   7.779  1.00 24.18           C  
ATOM    264  ND1 HIS A  17      10.739  27.833   8.384  1.00 24.18           N  
ATOM    265  CD2 HIS A  17       8.692  27.102   8.148  1.00 24.18           C  
ATOM    266  CE1 HIS A  17      10.637  26.716   9.087  1.00 24.18           C  
ATOM    267  NE2 HIS A  17       9.413  26.250   8.953  1.00 24.18           N  
ATOM    268  H   HIS A  17       7.140  30.724   8.163  1.00 24.18           H  
ATOM    269  HA  HIS A  17      10.138  30.757   8.207  1.00 24.18           H  
ATOM    270 1HB  HIS A  17       8.413  29.145   6.312  1.00 24.18           H  
ATOM    271 2HB  HIS A  17      10.150  29.346   6.184  1.00 24.18           H  
ATOM    272  HD1 HIS A  17      11.571  28.382   8.313  1.00 24.18           H  
ATOM    273  HD2 HIS A  17       7.647  26.882   7.922  1.00 24.18           H  
ATOM    274  HE1 HIS A  17      11.493  26.334   9.643  1.00 24.18           H  
ATOM    275  N   PRO A  18       9.338  33.057   7.006  1.00 22.70           N  
ATOM    276  CA  PRO A  18       9.189  34.241   6.164  1.00 22.70           C  
ATOM    277  C   PRO A  18      10.407  34.425   5.277  1.00 22.70           C  
ATOM    278  O   PRO A  18      11.085  35.455   5.308  1.00 22.70           O  
ATOM    279  CB  PRO A  18       9.089  35.357   7.202  1.00 22.70           C  
ATOM    280  CG  PRO A  18       9.981  34.872   8.340  1.00 22.70           C  
ATOM    281  CD  PRO A  18       9.772  33.359   8.387  1.00 22.70           C  
ATOM    282  HA  PRO A  18       8.270  34.156   5.565  1.00 22.70           H  
ATOM    283 1HB  PRO A  18       9.429  36.310   6.767  1.00 22.70           H  
ATOM    284 2HB  PRO A  18       8.040  35.502   7.510  1.00 22.70           H  
ATOM    285 1HG  PRO A  18      11.028  35.149   8.144  1.00 22.70           H  
ATOM    286 2HG  PRO A  18       9.695  35.367   9.283  1.00 22.70           H  
ATOM    287 1HD  PRO A  18      10.720  32.865   8.622  1.00 22.70           H  
ATOM    288 2HD  PRO A  18       8.992  33.131   9.114  1.00 22.70           H  
ATOM    289  N   LEU A  19      10.667  33.445   4.438  1.00 20.23           N  
ATOM    290  CA  LEU A  19      11.887  33.428   3.652  1.00 20.23           C  
ATOM    291  C   LEU A  19      11.723  34.172   2.336  1.00 20.23           C  
ATOM    292  O   LEU A  19      11.807  33.596   1.253  1.00 20.23           O  
ATOM    293  CB  LEU A  19      12.281  31.974   3.426  1.00 20.23           C  
ATOM    294  CG  LEU A  19      12.450  31.174   4.738  1.00 20.23           C  
ATOM    295  CD1 LEU A  19      12.811  29.745   4.423  1.00 20.23           C  
ATOM    296  CD2 LEU A  19      13.480  31.846   5.619  1.00 20.23           C  
ATOM    297  H   LEU A  19      10.030  32.653   4.411  1.00 20.23           H  
ATOM    298  HA  LEU A  19      12.671  33.916   4.225  1.00 20.23           H  
ATOM    299 1HB  LEU A  19      11.511  31.488   2.829  1.00 20.23           H  
ATOM    300 2HB  LEU A  19      13.223  31.943   2.880  1.00 20.23           H  
ATOM    301  HG  LEU A  19      11.515  31.157   5.258  1.00 20.23           H  
ATOM    302 1HD1 LEU A  19      12.902  29.179   5.349  1.00 20.23           H  
ATOM    303 2HD1 LEU A  19      12.028  29.305   3.804  1.00 20.23           H  
ATOM    304 3HD1 LEU A  19      13.758  29.718   3.886  1.00 20.23           H  
ATOM    305 1HD2 LEU A  19      13.579  31.289   6.551  1.00 20.23           H  
ATOM    306 2HD2 LEU A  19      14.442  31.868   5.106  1.00 20.23           H  
ATOM    307 3HD2 LEU A  19      13.161  32.867   5.840  1.00 20.23           H  
ATOM    308  N   LYS A  20      11.484  35.474   2.462  1.00 17.35           N  
ATOM    309  CA  LYS A  20      11.253  36.370   1.330  1.00 17.35           C  
ATOM    310  C   LYS A  20      12.371  37.396   1.139  1.00 17.35           C  
ATOM    311  O   LYS A  20      12.224  38.352   0.378  1.00 17.35           O  
ATOM    312  CB  LYS A  20       9.913  37.085   1.492  1.00 17.35           C  
ATOM    313  CG  LYS A  20       8.700  36.153   1.493  1.00 17.35           C  
ATOM    314  CD  LYS A  20       7.396  36.945   1.553  1.00 17.35           C  
ATOM    315  CE  LYS A  20       6.169  36.035   1.535  1.00 17.35           C  
ATOM    316  NZ  LYS A  20       4.895  36.821   1.589  1.00 17.35           N  
ATOM    317  H   LYS A  20      11.437  35.826   3.420  1.00 17.35           H  
ATOM    318  HA  LYS A  20      11.209  35.768   0.422  1.00 17.35           H  
ATOM    319 1HB  LYS A  20       9.912  37.637   2.433  1.00 17.35           H  
ATOM    320 2HB  LYS A  20       9.781  37.807   0.686  1.00 17.35           H  
ATOM    321 1HG  LYS A  20       8.709  35.546   0.586  1.00 17.35           H  
ATOM    322 2HG  LYS A  20       8.754  35.486   2.357  1.00 17.35           H  
ATOM    323 1HD  LYS A  20       7.375  37.550   2.460  1.00 17.35           H  
ATOM    324 2HD  LYS A  20       7.338  37.616   0.693  1.00 17.35           H  
ATOM    325 1HE  LYS A  20       6.176  35.442   0.622  1.00 17.35           H  
ATOM    326 2HE  LYS A  20       6.207  35.367   2.394  1.00 17.35           H  
ATOM    327 1HZ  LYS A  20       4.106  36.200   1.571  1.00 17.35           H  
ATOM    328 2HZ  LYS A  20       4.867  37.376   2.427  1.00 17.35           H  
ATOM    329 3HZ  LYS A  20       4.852  37.449   0.766  1.00 17.35           H  
ATOM    330  N   LEU A  21      13.474  37.224   1.855  1.00 14.66           N  
ATOM    331  CA  LEU A  21      14.583  38.169   1.770  1.00 14.66           C  
ATOM    332  C   LEU A  21      15.211  38.233   0.382  1.00 14.66           C  
ATOM    333  O   LEU A  21      15.592  37.213  -0.191  1.00 14.66           O  
ATOM    334  CB  LEU A  21      15.672  37.805   2.787  1.00 14.66           C  
ATOM    335  CG  LEU A  21      16.874  38.759   2.825  1.00 14.66           C  
ATOM    336  CD1 LEU A  21      16.421  40.115   3.303  1.00 14.66           C  
ATOM    337  CD2 LEU A  21      17.939  38.193   3.743  1.00 14.66           C  
ATOM    338  H   LEU A  21      13.541  36.418   2.457  1.00 14.66           H  
ATOM    339  HA  LEU A  21      14.202  39.159   2.015  1.00 14.66           H  
ATOM    340 1HB  LEU A  21      15.226  37.786   3.781  1.00 14.66           H  
ATOM    341 2HB  LEU A  21      16.047  36.808   2.558  1.00 14.66           H  
ATOM    342  HG  LEU A  21      17.284  38.870   1.821  1.00 14.66           H  
ATOM    343 1HD1 LEU A  21      17.271  40.788   3.321  1.00 14.66           H  
ATOM    344 2HD1 LEU A  21      15.659  40.504   2.633  1.00 14.66           H  
ATOM    345 3HD1 LEU A  21      16.005  40.027   4.305  1.00 14.66           H  
ATOM    346 1HD2 LEU A  21      18.794  38.872   3.762  1.00 14.66           H  
ATOM    347 2HD2 LEU A  21      17.536  38.086   4.750  1.00 14.66           H  
ATOM    348 3HD2 LEU A  21      18.258  37.220   3.370  1.00 14.66           H  
ATOM    349  N   ALA A  22      15.336  39.450  -0.148  1.00 12.57           N  
ATOM    350  CA  ALA A  22      15.943  39.663  -1.454  1.00 12.57           C  
ATOM    351  C   ALA A  22      16.633  41.025  -1.516  1.00 12.57           C  
ATOM    352  O   ALA A  22      16.379  41.817  -2.418  1.00 12.57           O  
ATOM    353  CB  ALA A  22      14.892  39.556  -2.542  1.00 12.57           C  
ATOM    354  H   ALA A  22      14.987  40.243   0.369  1.00 12.57           H  
ATOM    355  HA  ALA A  22      16.701  38.895  -1.609  1.00 12.57           H  
ATOM    356 1HB  ALA A  22      15.361  39.697  -3.513  1.00 12.57           H  
ATOM    357 2HB  ALA A  22      14.426  38.571  -2.497  1.00 12.57           H  
ATOM    358 3HB  ALA A  22      14.132  40.323  -2.391  1.00 12.57           H  
ATOM    359  N   LEU A  23      17.495  41.299  -0.544  1.00 11.39           N  
ATOM    360  CA  LEU A  23      18.204  42.582  -0.464  1.00 11.39           C  
ATOM    361  C   LEU A  23      19.668  42.488  -0.889  1.00 11.39           C  
ATOM    362  O   LEU A  23      20.435  43.438  -0.724  1.00 11.39           O  
ATOM    363  CB  LEU A  23      18.126  43.129   0.958  1.00 11.39           C  
ATOM    364  CG  LEU A  23      16.715  43.411   1.460  1.00 11.39           C  
ATOM    365  CD1 LEU A  23      16.784  43.906   2.894  1.00 11.39           C  
ATOM    366  CD2 LEU A  23      16.054  44.425   0.553  1.00 11.39           C  
ATOM    367  H   LEU A  23      17.672  40.597   0.162  1.00 11.39           H  
ATOM    368  HA  LEU A  23      17.708  43.287  -1.128  1.00 11.39           H  
ATOM    369 1HB  LEU A  23      18.584  42.404   1.633  1.00 11.39           H  
ATOM    370 2HB  LEU A  23      18.694  44.058   1.008  1.00 11.39           H  
ATOM    371  HG  LEU A  23      16.137  42.500   1.446  1.00 11.39           H  
ATOM    372 1HD1 LEU A  23      15.776  44.100   3.261  1.00 11.39           H  
ATOM    373 2HD1 LEU A  23      17.260  43.159   3.523  1.00 11.39           H  
ATOM    374 3HD1 LEU A  23      17.367  44.827   2.931  1.00 11.39           H  
ATOM    375 1HD2 LEU A  23      15.042  44.622   0.905  1.00 11.39           H  
ATOM    376 2HD2 LEU A  23      16.629  45.352   0.561  1.00 11.39           H  
ATOM    377 3HD2 LEU A  23      16.014  44.034  -0.466  1.00 11.39           H  
ATOM    378  N   ASP A  24      20.035  41.350  -1.476  1.00 11.20           N  
ATOM    379  CA  ASP A  24      21.414  40.988  -1.820  1.00 11.20           C  
ATOM    380  C   ASP A  24      22.164  42.010  -2.673  1.00 11.20           C  
ATOM    381  O   ASP A  24      23.387  42.115  -2.586  1.00 11.20           O  
ATOM    382  CB  ASP A  24      21.414  39.656  -2.562  1.00 11.20           C  
ATOM    383  CG  ASP A  24      21.019  38.480  -1.669  1.00 11.20           C  
ATOM    384  OD1 ASP A  24      20.975  38.652  -0.474  1.00 11.20           O  
ATOM    385  OD2 ASP A  24      20.750  37.426  -2.196  1.00 11.20           O  
ATOM    386  H   ASP A  24      19.315  40.661  -1.637  1.00 11.20           H  
ATOM    387  HA  ASP A  24      21.965  40.853  -0.890  1.00 11.20           H  
ATOM    388 1HB  ASP A  24      20.721  39.710  -3.405  1.00 11.20           H  
ATOM    389 2HB  ASP A  24      22.408  39.467  -2.971  1.00 11.20           H  
ATOM    390  N   GLU A  25      21.448  42.790  -3.470  1.00 12.01           N  
ATOM    391  CA  GLU A  25      22.075  43.779  -4.338  1.00 12.01           C  
ATOM    392  C   GLU A  25      22.846  44.824  -3.527  1.00 12.01           C  
ATOM    393  O   GLU A  25      23.810  45.418  -4.016  1.00 12.01           O  
ATOM    394  CB  GLU A  25      21.018  44.469  -5.207  1.00 12.01           C  
ATOM    395  CG  GLU A  25      20.382  43.563  -6.265  1.00 12.01           C  
ATOM    396  CD  GLU A  25      19.319  44.258  -7.092  1.00 12.01           C  
ATOM    397  OE1 GLU A  25      18.985  45.378  -6.783  1.00 12.01           O  
ATOM    398  OE2 GLU A  25      18.849  43.666  -8.036  1.00 12.01           O  
ATOM    399  H   GLU A  25      20.445  42.682  -3.481  1.00 12.01           H  
ATOM    400  HA  GLU A  25      22.782  43.265  -4.989  1.00 12.01           H  
ATOM    401 1HB  GLU A  25      20.218  44.847  -4.568  1.00 12.01           H  
ATOM    402 2HB  GLU A  25      21.462  45.322  -5.716  1.00 12.01           H  
ATOM    403 1HG  GLU A  25      21.163  43.198  -6.929  1.00 12.01           H  
ATOM    404 2HG  GLU A  25      19.937  42.703  -5.764  1.00 12.01           H  
ATOM    405  N   GLY A  26      22.422  45.056  -2.280  1.00 13.77           N  
ATOM    406  CA  GLY A  26      23.054  46.052  -1.424  1.00 13.77           C  
ATOM    407  C   GLY A  26      24.271  45.505  -0.674  1.00 13.77           C  
ATOM    408  O   GLY A  26      24.905  46.227   0.097  1.00 13.77           O  
ATOM    409  H   GLY A  26      21.650  44.512  -1.898  1.00 13.77           H  
ATOM    410 1HA  GLY A  26      23.352  46.909  -2.030  1.00 13.77           H  
ATOM    411 2HA  GLY A  26      22.320  46.416  -0.705  1.00 13.77           H  
ATOM    412  N   TYR A  27      24.598  44.230  -0.894  1.00 16.29           N  
ATOM    413  CA  TYR A  27      25.697  43.570  -0.202  1.00 16.29           C  
ATOM    414  C   TYR A  27      26.747  43.033  -1.168  1.00 16.29           C  
ATOM    415  O   TYR A  27      27.443  42.066  -0.862  1.00 16.29           O  
ATOM    416  CB  TYR A  27      25.135  42.448   0.666  1.00 16.29           C  
ATOM    417  CG  TYR A  27      24.169  42.967   1.704  1.00 16.29           C  
ATOM    418  CD1 TYR A  27      22.818  42.979   1.432  1.00 16.29           C  
ATOM    419  CD2 TYR A  27      24.636  43.443   2.915  1.00 16.29           C  
ATOM    420  CE1 TYR A  27      21.924  43.462   2.360  1.00 16.29           C  
ATOM    421  CE2 TYR A  27      23.745  43.929   3.853  1.00 16.29           C  
ATOM    422  CZ  TYR A  27      22.391  43.937   3.578  1.00 16.29           C  
ATOM    423  OH  TYR A  27      21.504  44.425   4.509  1.00 16.29           O  
ATOM    424  H   TYR A  27      24.060  43.668  -1.556  1.00 16.29           H  
ATOM    425  HA  TYR A  27      26.188  44.299   0.446  1.00 16.29           H  
ATOM    426 1HB  TYR A  27      24.609  41.726   0.036  1.00 16.29           H  
ATOM    427 2HB  TYR A  27      25.947  41.925   1.174  1.00 16.29           H  
ATOM    428  HD1 TYR A  27      22.463  42.613   0.482  1.00 16.29           H  
ATOM    429  HD2 TYR A  27      25.710  43.438   3.133  1.00 16.29           H  
ATOM    430  HE1 TYR A  27      20.860  43.472   2.138  1.00 16.29           H  
ATOM    431  HE2 TYR A  27      24.111  44.306   4.808  1.00 16.29           H  
ATOM    432  HH  TYR A  27      21.984  44.716   5.288  1.00 16.29           H  
ATOM    433  N   GLY A  28      26.859  43.660  -2.336  1.00 19.00           N  
ATOM    434  CA  GLY A  28      27.811  43.234  -3.363  1.00 19.00           C  
ATOM    435  C   GLY A  28      29.286  43.227  -2.929  1.00 19.00           C  
ATOM    436  O   GLY A  28      30.031  42.340  -3.345  1.00 19.00           O  
ATOM    437  H   GLY A  28      26.250  44.447  -2.520  1.00 19.00           H  
ATOM    438 1HA  GLY A  28      27.534  42.236  -3.701  1.00 19.00           H  
ATOM    439 2HA  GLY A  28      27.702  43.885  -4.230  1.00 19.00           H  
ATOM    440  N   VAL A  29      29.673  44.189  -2.066  1.00 21.39           N  
ATOM    441  CA  VAL A  29      31.050  44.375  -1.562  1.00 21.39           C  
ATOM    442  C   VAL A  29      32.006  44.796  -2.700  1.00 21.39           C  
ATOM    443  O   VAL A  29      31.823  44.401  -3.853  1.00 21.39           O  
ATOM    444  CB  VAL A  29      31.541  43.099  -0.816  1.00 21.39           C  
ATOM    445  CG1 VAL A  29      32.963  43.252  -0.366  1.00 21.39           C  
ATOM    446  CG2 VAL A  29      30.645  42.855   0.388  1.00 21.39           C  
ATOM    447  H   VAL A  29      28.970  44.844  -1.764  1.00 21.39           H  
ATOM    448  HA  VAL A  29      31.037  45.180  -0.825  1.00 21.39           H  
ATOM    449  HB  VAL A  29      31.510  42.245  -1.477  1.00 21.39           H  
ATOM    450 1HG1 VAL A  29      33.275  42.352   0.154  1.00 21.39           H  
ATOM    451 2HG1 VAL A  29      33.608  43.406  -1.213  1.00 21.39           H  
ATOM    452 3HG1 VAL A  29      33.036  44.106   0.312  1.00 21.39           H  
ATOM    453 1HG2 VAL A  29      30.976  41.964   0.912  1.00 21.39           H  
ATOM    454 2HG2 VAL A  29      30.698  43.705   1.057  1.00 21.39           H  
ATOM    455 3HG2 VAL A  29      29.628  42.722   0.070  1.00 21.39           H  
ATOM    456  N   ASP A  30      32.966  45.685  -2.407  1.00 22.71           N  
ATOM    457  CA  ASP A  30      33.881  46.178  -3.442  1.00 22.71           C  
ATOM    458  C   ASP A  30      34.950  45.133  -3.778  1.00 22.71           C  
ATOM    459  O   ASP A  30      35.094  44.120  -3.091  1.00 22.71           O  
ATOM    460  CB  ASP A  30      34.498  47.533  -3.030  1.00 22.71           C  
ATOM    461  CG  ASP A  30      35.037  48.414  -4.235  1.00 22.71           C  
ATOM    462  OD1 ASP A  30      35.064  47.922  -5.352  1.00 22.71           O  
ATOM    463  OD2 ASP A  30      35.380  49.554  -4.016  1.00 22.71           O  
ATOM    464  H   ASP A  30      33.100  46.007  -1.446  1.00 22.71           H  
ATOM    465  HA  ASP A  30      33.298  46.353  -4.347  1.00 22.71           H  
ATOM    466 1HB  ASP A  30      33.758  48.112  -2.473  1.00 22.71           H  
ATOM    467 2HB  ASP A  30      35.332  47.349  -2.337  1.00 22.71           H  
ATOM    468  N   SER A  31      35.706  45.391  -4.840  1.00 22.17           N  
ATOM    469  CA  SER A  31      36.732  44.464  -5.318  1.00 22.17           C  
ATOM    470  C   SER A  31      37.862  44.171  -4.322  1.00 22.17           C  
ATOM    471  O   SER A  31      38.507  43.128  -4.420  1.00 22.17           O  
ATOM    472  CB  SER A  31      37.316  44.987  -6.620  1.00 22.17           C  
ATOM    473  OG  SER A  31      38.000  46.196  -6.426  1.00 22.17           O  
ATOM    474  H   SER A  31      35.531  46.264  -5.334  1.00 22.17           H  
ATOM    475  HA  SER A  31      36.236  43.518  -5.535  1.00 22.17           H  
ATOM    476 1HB  SER A  31      37.998  44.245  -7.030  1.00 22.17           H  
ATOM    477 2HB  SER A  31      36.515  45.130  -7.346  1.00 22.17           H  
ATOM    478  HG  SER A  31      37.319  46.851  -6.186  1.00 22.17           H  
ATOM    479  N   ASP A  32      38.101  45.061  -3.358  1.00 19.73           N  
ATOM    480  CA  ASP A  32      39.143  44.811  -2.358  1.00 19.73           C  
ATOM    481  C   ASP A  32      38.568  44.226  -1.063  1.00 19.73           C  
ATOM    482  O   ASP A  32      39.267  44.135  -0.054  1.00 19.73           O  
ATOM    483  CB  ASP A  32      39.930  46.085  -2.030  1.00 19.73           C  
ATOM    484  CG  ASP A  32      39.100  47.171  -1.372  1.00 19.73           C  
ATOM    485  OD1 ASP A  32      37.909  46.967  -1.191  1.00 19.73           O  
ATOM    486  OD2 ASP A  32      39.660  48.198  -1.055  1.00 19.73           O  
ATOM    487  H   ASP A  32      37.554  45.911  -3.332  1.00 19.73           H  
ATOM    488  HA  ASP A  32      39.843  44.084  -2.771  1.00 19.73           H  
ATOM    489 1HB  ASP A  32      40.758  45.831  -1.366  1.00 19.73           H  
ATOM    490 2HB  ASP A  32      40.364  46.486  -2.949  1.00 19.73           H  
ATOM    491  N   GLY A  33      37.288  43.848  -1.080  1.00 16.36           N  
ATOM    492  CA  GLY A  33      36.624  43.291   0.088  1.00 16.36           C  
ATOM    493  C   GLY A  33      35.960  44.336   0.999  1.00 16.36           C  
ATOM    494  O   GLY A  33      35.271  43.968   1.954  1.00 16.36           O  
ATOM    495  H   GLY A  33      36.736  43.946  -1.931  1.00 16.36           H  
ATOM    496 1HA  GLY A  33      35.871  42.578  -0.248  1.00 16.36           H  
ATOM    497 2HA  GLY A  33      37.349  42.719   0.665  1.00 16.36           H  
ATOM    498  N   SER A  34      36.168  45.633   0.736  1.00 13.22           N  
ATOM    499  CA  SER A  34      35.574  46.651   1.596  1.00 13.22           C  
ATOM    500  C   SER A  34      34.109  46.970   1.308  1.00 13.22           C  
ATOM    501  O   SER A  34      33.560  46.695   0.233  1.00 13.22           O  
ATOM    502  CB  SER A  34      36.369  47.942   1.527  1.00 13.22           C  
ATOM    503  OG  SER A  34      36.255  48.545   0.266  1.00 13.22           O  
ATOM    504  H   SER A  34      36.763  45.929  -0.049  1.00 13.22           H  
ATOM    505  HA  SER A  34      35.632  46.287   2.621  1.00 13.22           H  
ATOM    506 1HB  SER A  34      36.011  48.630   2.293  1.00 13.22           H  
ATOM    507 2HB  SER A  34      37.418  47.735   1.731  1.00 13.22           H  
ATOM    508  HG  SER A  34      36.870  48.048  -0.322  1.00 13.22           H  
ATOM    509  N   GLU A  35      33.512  47.659   2.271  1.00 10.85           N  
ATOM    510  CA  GLU A  35      32.151  48.166   2.197  1.00 10.85           C  
ATOM    511  C   GLU A  35      32.174  49.666   2.454  1.00 10.85           C  
ATOM    512  O   GLU A  35      33.121  50.183   3.054  1.00 10.85           O  
ATOM    513  CB  GLU A  35      31.237  47.470   3.211  1.00 10.85           C  
ATOM    514  CG  GLU A  35      31.025  45.975   2.976  1.00 10.85           C  
ATOM    515  CD  GLU A  35      30.077  45.340   3.987  1.00 10.85           C  
ATOM    516  OE1 GLU A  35      29.605  46.042   4.849  1.00 10.85           O  
ATOM    517  OE2 GLU A  35      29.831  44.160   3.890  1.00 10.85           O  
ATOM    518  H   GLU A  35      34.034  47.844   3.114  1.00 10.85           H  
ATOM    519  HA  GLU A  35      31.761  47.998   1.194  1.00 10.85           H  
ATOM    520 1HB  GLU A  35      31.655  47.596   4.213  1.00 10.85           H  
ATOM    521 2HB  GLU A  35      30.258  47.953   3.210  1.00 10.85           H  
ATOM    522 1HG  GLU A  35      30.618  45.850   1.979  1.00 10.85           H  
ATOM    523 2HG  GLU A  35      31.990  45.464   3.014  1.00 10.85           H  
ATOM    524  N   ASP A  36      31.139  50.366   2.003  1.00  9.45           N  
ATOM    525  CA  ASP A  36      31.034  51.800   2.244  1.00  9.45           C  
ATOM    526  C   ASP A  36      30.549  52.063   3.665  1.00  9.45           C  
ATOM    527  O   ASP A  36      29.419  51.725   4.015  1.00  9.45           O  
ATOM    528  CB  ASP A  36      30.085  52.459   1.244  1.00  9.45           C  
ATOM    529  CG  ASP A  36      30.034  53.984   1.392  1.00  9.45           C  
ATOM    530  OD1 ASP A  36      30.531  54.494   2.389  1.00  9.45           O  
ATOM    531  OD2 ASP A  36      29.512  54.623   0.504  1.00  9.45           O  
ATOM    532  H   ASP A  36      30.400  49.889   1.499  1.00  9.45           H  
ATOM    533  HA  ASP A  36      32.022  52.246   2.129  1.00  9.45           H  
ATOM    534 1HB  ASP A  36      30.390  52.210   0.228  1.00  9.45           H  
ATOM    535 2HB  ASP A  36      29.077  52.063   1.390  1.00  9.45           H  
ATOM    536  N   THR A  37      31.434  52.617   4.487  1.00  8.88           N  
ATOM    537  CA  THR A  37      31.163  52.842   5.899  1.00  8.88           C  
ATOM    538  C   THR A  37      30.868  54.297   6.273  1.00  8.88           C  
ATOM    539  O   THR A  37      30.777  54.608   7.463  1.00  8.88           O  
ATOM    540  CB  THR A  37      32.352  52.374   6.749  1.00  8.88           C  
ATOM    541  OG1 THR A  37      33.521  53.124   6.383  1.00  8.88           O  
ATOM    542  CG2 THR A  37      32.608  50.892   6.524  1.00  8.88           C  
ATOM    543  H   THR A  37      32.329  52.881   4.109  1.00  8.88           H  
ATOM    544  HA  THR A  37      30.290  52.250   6.171  1.00  8.88           H  
ATOM    545  HB  THR A  37      32.133  52.549   7.802  1.00  8.88           H  
ATOM    546  HG1 THR A  37      33.293  54.063   6.342  1.00  8.88           H  
ATOM    547 1HG2 THR A  37      33.453  50.574   7.130  1.00  8.88           H  
ATOM    548 2HG2 THR A  37      31.721  50.325   6.801  1.00  8.88           H  
ATOM    549 3HG2 THR A  37      32.832  50.720   5.478  1.00  8.88           H  
ATOM    550  N   GLU A  38      30.772  55.205   5.295  1.00  9.03           N  
ATOM    551  CA  GLU A  38      30.539  56.602   5.678  1.00  9.03           C  
ATOM    552  C   GLU A  38      29.752  57.434   4.672  1.00  9.03           C  
ATOM    553  O   GLU A  38      30.105  57.531   3.500  1.00  9.03           O  
ATOM    554  CB  GLU A  38      31.878  57.321   5.920  1.00  9.03           C  
ATOM    555  CG  GLU A  38      31.729  58.780   6.391  1.00  9.03           C  
ATOM    556  CD  GLU A  38      33.029  59.493   6.635  1.00  9.03           C  
ATOM    557  OE1 GLU A  38      34.074  58.913   6.443  1.00  9.03           O  
ATOM    558  OE2 GLU A  38      32.975  60.651   7.010  1.00  9.03           O  
ATOM    559  H   GLU A  38      30.814  54.922   4.300  1.00  9.03           H  
ATOM    560  HA  GLU A  38      29.973  56.602   6.610  1.00  9.03           H  
ATOM    561 1HB  GLU A  38      32.451  56.778   6.672  1.00  9.03           H  
ATOM    562 2HB  GLU A  38      32.462  57.320   4.998  1.00  9.03           H  
ATOM    563 1HG  GLU A  38      31.189  59.335   5.627  1.00  9.03           H  
ATOM    564 2HG  GLU A  38      31.132  58.801   7.300  1.00  9.03           H  
ATOM    565  N   VAL A  39      28.746  58.137   5.174  1.00  9.81           N  
ATOM    566  CA  VAL A  39      27.983  59.046   4.343  1.00  9.81           C  
ATOM    567  C   VAL A  39      28.168  60.471   4.841  1.00  9.81           C  
ATOM    568  O   VAL A  39      27.777  60.805   5.957  1.00  9.81           O  
ATOM    569  CB  VAL A  39      26.495  58.654   4.357  1.00  9.81           C  
ATOM    570  CG1 VAL A  39      25.689  59.627   3.518  1.00  9.81           C  
ATOM    571  CG2 VAL A  39      26.345  57.237   3.819  1.00  9.81           C  
ATOM    572  H   VAL A  39      28.505  58.028   6.149  1.00  9.81           H  
ATOM    573  HA  VAL A  39      28.350  58.980   3.317  1.00  9.81           H  
ATOM    574  HB  VAL A  39      26.117  58.705   5.377  1.00  9.81           H  
ATOM    575 1HG1 VAL A  39      24.639  59.344   3.544  1.00  9.81           H  
ATOM    576 2HG1 VAL A  39      25.806  60.611   3.930  1.00  9.81           H  
ATOM    577 3HG1 VAL A  39      26.041  59.613   2.487  1.00  9.81           H  
ATOM    578 1HG2 VAL A  39      25.294  56.953   3.832  1.00  9.81           H  
ATOM    579 2HG2 VAL A  39      26.720  57.195   2.792  1.00  9.81           H  
ATOM    580 3HG2 VAL A  39      26.913  56.543   4.436  1.00  9.81           H  
ATOM    581  N   LYS A  40      28.742  61.320   3.994  1.00 11.03           N  
ATOM    582  CA  LYS A  40      29.044  62.699   4.372  1.00 11.03           C  
ATOM    583  C   LYS A  40      27.922  63.678   4.008  1.00 11.03           C  
ATOM    584  O   LYS A  40      28.042  64.882   4.230  1.00 11.03           O  
ATOM    585  CB  LYS A  40      30.361  63.151   3.732  1.00 11.03           C  
ATOM    586  CG  LYS A  40      31.622  62.390   4.223  1.00 11.03           C  
ATOM    587  CD  LYS A  40      32.894  62.967   3.586  1.00 11.03           C  
ATOM    588  CE  LYS A  40      34.180  62.192   3.976  1.00 11.03           C  
ATOM    589  NZ  LYS A  40      34.530  62.301   5.431  1.00 11.03           N  
ATOM    590  H   LYS A  40      29.027  60.981   3.084  1.00 11.03           H  
ATOM    591  HA  LYS A  40      29.170  62.735   5.455  1.00 11.03           H  
ATOM    592 1HB  LYS A  40      30.297  63.034   2.650  1.00 11.03           H  
ATOM    593 2HB  LYS A  40      30.513  64.212   3.934  1.00 11.03           H  
ATOM    594 1HG  LYS A  40      31.700  62.461   5.312  1.00 11.03           H  
ATOM    595 2HG  LYS A  40      31.541  61.335   3.958  1.00 11.03           H  
ATOM    596 1HD  LYS A  40      32.792  62.945   2.502  1.00 11.03           H  
ATOM    597 2HD  LYS A  40      33.010  64.003   3.899  1.00 11.03           H  
ATOM    598 1HE  LYS A  40      34.053  61.137   3.729  1.00 11.03           H  
ATOM    599 2HE  LYS A  40      35.005  62.595   3.393  1.00 11.03           H  
ATOM    600 1HZ  LYS A  40      35.372  61.782   5.606  1.00 11.03           H  
ATOM    601 2HZ  LYS A  40      34.665  63.261   5.689  1.00 11.03           H  
ATOM    602 3HZ  LYS A  40      33.792  61.892   6.007  1.00 11.03           H  
ATOM    603  N   ASP A  41      26.848  63.155   3.427  1.00 12.33           N  
ATOM    604  CA  ASP A  41      25.701  63.949   2.998  1.00 12.33           C  
ATOM    605  C   ASP A  41      24.425  63.111   3.070  1.00 12.33           C  
ATOM    606  O   ASP A  41      23.838  62.753   2.051  1.00 12.33           O  
ATOM    607  CB  ASP A  41      25.913  64.465   1.566  1.00 12.33           C  
ATOM    608  CG  ASP A  41      24.881  65.524   1.098  1.00 12.33           C  
ATOM    609  OD1 ASP A  41      24.291  66.177   1.925  1.00 12.33           O  
ATOM    610  OD2 ASP A  41      24.711  65.663  -0.096  1.00 12.33           O  
ATOM    611  H   ASP A  41      26.827  62.156   3.289  1.00 12.33           H  
ATOM    612  HA  ASP A  41      25.589  64.799   3.670  1.00 12.33           H  
ATOM    613 1HB  ASP A  41      26.908  64.909   1.492  1.00 12.33           H  
ATOM    614 2HB  ASP A  41      25.883  63.624   0.873  1.00 12.33           H  
ATOM    615  N   ALA A  42      24.033  62.747   4.287  1.00 13.42           N  
ATOM    616  CA  ALA A  42      22.853  61.916   4.493  1.00 13.42           C  
ATOM    617  C   ALA A  42      21.602  62.651   4.044  1.00 13.42           C  
ATOM    618  O   ALA A  42      21.505  63.869   4.197  1.00 13.42           O  
ATOM    619  CB  ALA A  42      22.722  61.520   5.952  1.00 13.42           C  
ATOM    620  H   ALA A  42      24.564  63.067   5.085  1.00 13.42           H  
ATOM    621  HA  ALA A  42      22.953  61.019   3.884  1.00 13.42           H  
ATOM    622 1HB  ALA A  42      21.844  60.887   6.075  1.00 13.42           H  
ATOM    623 2HB  ALA A  42      23.615  60.971   6.261  1.00 13.42           H  
ATOM    624 3HB  ALA A  42      22.616  62.413   6.563  1.00 13.42           H  
ATOM    625  N   SER A  43      20.627  61.901   3.542  1.00 14.43           N  
ATOM    626  CA  SER A  43      19.351  62.473   3.133  1.00 14.43           C  
ATOM    627  C   SER A  43      18.231  61.446   3.225  1.00 14.43           C  
ATOM    628  O   SER A  43      18.433  60.267   2.935  1.00 14.43           O  
ATOM    629  CB  SER A  43      19.447  63.016   1.721  1.00 14.43           C  
ATOM    630  OG  SER A  43      18.211  63.524   1.298  1.00 14.43           O  
ATOM    631  H   SER A  43      20.774  60.909   3.437  1.00 14.43           H  
ATOM    632  HA  SER A  43      19.115  63.297   3.806  1.00 14.43           H  
ATOM    633 1HB  SER A  43      20.200  63.806   1.688  1.00 14.43           H  
ATOM    634 2HB  SER A  43      19.772  62.226   1.047  1.00 14.43           H  
ATOM    635  HG  SER A  43      17.639  62.757   1.192  1.00 14.43           H  
ATOM    636  N   VAL A  44      17.056  61.911   3.644  1.00 15.51           N  
ATOM    637  CA  VAL A  44      15.863  61.068   3.777  1.00 15.51           C  
ATOM    638  C   VAL A  44      14.730  61.472   2.824  1.00 15.51           C  
ATOM    639  O   VAL A  44      14.136  60.626   2.158  1.00 15.51           O  
ATOM    640  CB  VAL A  44      15.353  61.106   5.228  1.00 15.51           C  
ATOM    641  CG1 VAL A  44      14.077  60.299   5.345  1.00 15.51           C  
ATOM    642  CG2 VAL A  44      16.425  60.554   6.153  1.00 15.51           C  
ATOM    643  H   VAL A  44      16.996  62.891   3.873  1.00 15.51           H  
ATOM    644  HA  VAL A  44      16.148  60.039   3.547  1.00 15.51           H  
ATOM    645  HB  VAL A  44      15.119  62.133   5.506  1.00 15.51           H  
ATOM    646 1HG1 VAL A  44      13.714  60.339   6.370  1.00 15.51           H  
ATOM    647 2HG1 VAL A  44      13.321  60.714   4.678  1.00 15.51           H  
ATOM    648 3HG1 VAL A  44      14.277  59.265   5.068  1.00 15.51           H  
ATOM    649 1HG2 VAL A  44      16.068  60.582   7.181  1.00 15.51           H  
ATOM    650 2HG2 VAL A  44      16.647  59.523   5.873  1.00 15.51           H  
ATOM    651 3HG2 VAL A  44      17.330  61.153   6.071  1.00 15.51           H  
ATOM    652  N   SER A  45      14.435  62.774   2.787  1.00 16.77           N  
ATOM    653  CA  SER A  45      13.329  63.341   2.015  1.00 16.77           C  
ATOM    654  C   SER A  45      11.996  62.690   2.369  1.00 16.77           C  
ATOM    655  O   SER A  45      11.742  62.389   3.533  1.00 16.77           O  
ATOM    656  CB  SER A  45      13.587  63.206   0.524  1.00 16.77           C  
ATOM    657  OG  SER A  45      12.618  63.909  -0.216  1.00 16.77           O  
ATOM    658  H   SER A  45      14.987  63.400   3.344  1.00 16.77           H  
ATOM    659  HA  SER A  45      13.257  64.403   2.255  1.00 16.77           H  
ATOM    660 1HB  SER A  45      14.578  63.591   0.289  1.00 16.77           H  
ATOM    661 2HB  SER A  45      13.568  62.152   0.235  1.00 16.77           H  
ATOM    662  HG  SER A  45      12.707  64.833   0.043  1.00 16.77           H  
ATOM    663  N   ASP A  46      11.125  62.526   1.367  1.00 18.29           N  
ATOM    664  CA  ASP A  46       9.790  61.974   1.604  1.00 18.29           C  
ATOM    665  C   ASP A  46       9.218  61.275   0.360  1.00 18.29           C  
ATOM    666  O   ASP A  46       8.710  61.931  -0.549  1.00 18.29           O  
ATOM    667  CB  ASP A  46       8.843  63.112   2.052  1.00 18.29           C  
ATOM    668  CG  ASP A  46       7.402  62.681   2.475  1.00 18.29           C  
ATOM    669  OD1 ASP A  46       7.067  61.529   2.367  1.00 18.29           O  
ATOM    670  OD2 ASP A  46       6.659  63.545   2.901  1.00 18.29           O  
ATOM    671  H   ASP A  46      11.404  62.795   0.428  1.00 18.29           H  
ATOM    672  HA  ASP A  46       9.860  61.238   2.403  1.00 18.29           H  
ATOM    673 1HB  ASP A  46       9.295  63.630   2.899  1.00 18.29           H  
ATOM    674 2HB  ASP A  46       8.756  63.838   1.244  1.00 18.29           H  
ATOM    675  N   GLU A  47       9.315  59.942   0.323  1.00 19.96           N  
ATOM    676  CA  GLU A  47       8.816  59.164  -0.813  1.00 19.96           C  
ATOM    677  C   GLU A  47       7.606  58.345  -0.363  1.00 19.96           C  
ATOM    678  O   GLU A  47       7.747  57.242   0.162  1.00 19.96           O  
ATOM    679  CB  GLU A  47       9.910  58.249  -1.376  1.00 19.96           C  
ATOM    680  CG  GLU A  47      11.118  58.993  -1.964  1.00 19.96           C  
ATOM    681  CD  GLU A  47      12.185  58.067  -2.530  1.00 19.96           C  
ATOM    682  OE1 GLU A  47      12.016  56.873  -2.454  1.00 19.96           O  
ATOM    683  OE2 GLU A  47      13.165  58.565  -3.035  1.00 19.96           O  
ATOM    684  H   GLU A  47       9.739  59.466   1.105  1.00 19.96           H  
ATOM    685  HA  GLU A  47       8.494  59.848  -1.600  1.00 19.96           H  
ATOM    686 1HB  GLU A  47      10.274  57.589  -0.588  1.00 19.96           H  
ATOM    687 2HB  GLU A  47       9.487  57.620  -2.160  1.00 19.96           H  
ATOM    688 1HG  GLU A  47      10.770  59.656  -2.759  1.00 19.96           H  
ATOM    689 2HG  GLU A  47      11.562  59.614  -1.185  1.00 19.96           H  
ATOM    690  N   SER A  48       6.416  58.904  -0.571  1.00 21.46           N  
ATOM    691  CA  SER A  48       5.173  58.325  -0.057  1.00 21.46           C  
ATOM    692  C   SER A  48       4.601  57.153  -0.862  1.00 21.46           C  
ATOM    693  O   SER A  48       3.714  56.439  -0.385  1.00 21.46           O  
ATOM    694  CB  SER A  48       4.125  59.419   0.042  1.00 21.46           C  
ATOM    695  OG  SER A  48       3.737  59.869  -1.232  1.00 21.46           O  
ATOM    696  H   SER A  48       6.384  59.799  -1.040  1.00 21.46           H  
ATOM    697  HA  SER A  48       5.377  57.965   0.954  1.00 21.46           H  
ATOM    698 1HB  SER A  48       3.259  59.050   0.586  1.00 21.46           H  
ATOM    699 2HB  SER A  48       4.538  60.254   0.614  1.00 21.46           H  
ATOM    700  HG  SER A  48       3.172  59.180  -1.594  1.00 21.46           H  
ATOM    701  N   GLU A  49       5.113  56.904  -2.062  1.00 22.63           N  
ATOM    702  CA  GLU A  49       4.526  55.857  -2.906  1.00 22.63           C  
ATOM    703  C   GLU A  49       5.035  54.458  -2.564  1.00 22.63           C  
ATOM    704  O   GLU A  49       5.620  53.753  -3.395  1.00 22.63           O  
ATOM    705  CB  GLU A  49       4.791  56.160  -4.383  1.00 22.63           C  
ATOM    706  CG  GLU A  49       4.149  57.453  -4.886  1.00 22.63           C  
ATOM    707  CD  GLU A  49       4.409  57.726  -6.354  1.00 22.63           C  
ATOM    708  OE1 GLU A  49       5.167  57.002  -6.954  1.00 22.63           O  
ATOM    709  OE2 GLU A  49       3.842  58.662  -6.869  1.00 22.63           O  
ATOM    710  H   GLU A  49       5.879  57.468  -2.401  1.00 22.63           H  
ATOM    711  HA  GLU A  49       3.446  55.864  -2.748  1.00 22.63           H  
ATOM    712 1HB  GLU A  49       5.866  56.231  -4.549  1.00 22.63           H  
ATOM    713 2HB  GLU A  49       4.417  55.336  -4.992  1.00 22.63           H  
ATOM    714 1HG  GLU A  49       3.072  57.392  -4.727  1.00 22.63           H  
ATOM    715 2HG  GLU A  49       4.526  58.286  -4.292  1.00 22.63           H  
ATOM    716  N   GLY A  50       4.714  54.011  -1.358  1.00 23.02           N  
ATOM    717  CA  GLY A  50       5.133  52.712  -0.825  1.00 23.02           C  
ATOM    718  C   GLY A  50       4.247  51.589  -1.345  1.00 23.02           C  
ATOM    719  O   GLY A  50       3.588  50.895  -0.570  1.00 23.02           O  
ATOM    720  H   GLY A  50       4.188  54.658  -0.771  1.00 23.02           H  
ATOM    721 1HA  GLY A  50       6.171  52.525  -1.104  1.00 23.02           H  
ATOM    722 2HA  GLY A  50       5.093  52.740   0.262  1.00 23.02           H  
ATOM    723  N   THR A  51       4.225  51.432  -2.666  1.00 22.35           N  
ATOM    724  CA  THR A  51       3.335  50.478  -3.318  1.00 22.35           C  
ATOM    725  C   THR A  51       3.942  49.084  -3.476  1.00 22.35           C  
ATOM    726  O   THR A  51       3.217  48.100  -3.613  1.00 22.35           O  
ATOM    727  CB  THR A  51       2.941  51.018  -4.702  1.00 22.35           C  
ATOM    728  OG1 THR A  51       4.124  51.160  -5.511  1.00 22.35           O  
ATOM    729  CG2 THR A  51       2.275  52.385  -4.554  1.00 22.35           C  
ATOM    730  H   THR A  51       4.820  52.057  -3.212  1.00 22.35           H  
ATOM    731  HA  THR A  51       2.434  50.382  -2.711  1.00 22.35           H  
ATOM    732  HB  THR A  51       2.258  50.323  -5.184  1.00 22.35           H  
ATOM    733  HG1 THR A  51       4.651  51.904  -5.176  1.00 22.35           H  
ATOM    734 1HG2 THR A  51       2.004  52.767  -5.537  1.00 22.35           H  
ATOM    735 2HG2 THR A  51       1.380  52.288  -3.940  1.00 22.35           H  
ATOM    736 3HG2 THR A  51       2.965  53.077  -4.078  1.00 22.35           H  
ATOM    737  N   LEU A  52       5.270  49.008  -3.480  1.00 20.87           N  
ATOM    738  CA  LEU A  52       6.008  47.750  -3.624  1.00 20.87           C  
ATOM    739  C   LEU A  52       5.598  46.898  -4.834  1.00 20.87           C  
ATOM    740  O   LEU A  52       5.657  45.663  -4.775  1.00 20.87           O  
ATOM    741  CB  LEU A  52       5.831  46.923  -2.349  1.00 20.87           C  
ATOM    742  CG  LEU A  52       6.285  47.603  -1.066  1.00 20.87           C  
ATOM    743  CD1 LEU A  52       6.002  46.689   0.104  1.00 20.87           C  
ATOM    744  CD2 LEU A  52       7.762  47.924  -1.175  1.00 20.87           C  
ATOM    745  H   LEU A  52       5.785  49.866  -3.365  1.00 20.87           H  
ATOM    746  HA  LEU A  52       7.064  47.996  -3.735  1.00 20.87           H  
ATOM    747 1HB  LEU A  52       4.783  46.658  -2.235  1.00 20.87           H  
ATOM    748 2HB  LEU A  52       6.397  46.008  -2.449  1.00 20.87           H  
ATOM    749  HG  LEU A  52       5.719  48.527  -0.918  1.00 20.87           H  
ATOM    750 1HD1 LEU A  52       6.318  47.174   1.027  1.00 20.87           H  
ATOM    751 2HD1 LEU A  52       4.933  46.483   0.149  1.00 20.87           H  
ATOM    752 3HD1 LEU A  52       6.549  45.755  -0.023  1.00 20.87           H  
ATOM    753 1HD2 LEU A  52       8.095  48.414  -0.258  1.00 20.87           H  
ATOM    754 2HD2 LEU A  52       8.326  47.001  -1.319  1.00 20.87           H  
ATOM    755 3HD2 LEU A  52       7.927  48.588  -2.022  1.00 20.87           H  
ATOM    756  N   GLU A  53       5.193  47.531  -5.934  1.00 19.10           N  
ATOM    757  CA  GLU A  53       4.760  46.743  -7.077  1.00 19.10           C  
ATOM    758  C   GLU A  53       5.855  45.795  -7.545  1.00 19.10           C  
ATOM    759  O   GLU A  53       6.989  46.210  -7.785  1.00 19.10           O  
ATOM    760  CB  GLU A  53       4.330  47.655  -8.233  1.00 19.10           C  
ATOM    761  CG  GLU A  53       3.763  46.912  -9.450  1.00 19.10           C  
ATOM    762  CD  GLU A  53       3.292  47.832 -10.566  1.00 19.10           C  
ATOM    763  OE1 GLU A  53       3.425  49.025 -10.433  1.00 19.10           O  
ATOM    764  OE2 GLU A  53       2.800  47.329 -11.551  1.00 19.10           O  
ATOM    765  H   GLU A  53       5.158  48.541  -5.957  1.00 19.10           H  
ATOM    766  HA  GLU A  53       3.900  46.146  -6.771  1.00 19.10           H  
ATOM    767 1HB  GLU A  53       3.572  48.357  -7.877  1.00 19.10           H  
ATOM    768 2HB  GLU A  53       5.185  48.243  -8.567  1.00 19.10           H  
ATOM    769 1HG  GLU A  53       4.534  46.256  -9.849  1.00 19.10           H  
ATOM    770 2HG  GLU A  53       2.930  46.290  -9.125  1.00 19.10           H  
ATOM    771  N   GLY A  54       5.502  44.520  -7.681  1.00 17.39           N  
ATOM    772  CA  GLY A  54       6.407  43.483  -8.168  1.00 17.39           C  
ATOM    773  C   GLY A  54       7.382  42.921  -7.123  1.00 17.39           C  
ATOM    774  O   GLY A  54       8.125  41.981  -7.413  1.00 17.39           O  
ATOM    775  H   GLY A  54       4.555  44.263  -7.442  1.00 17.39           H  
ATOM    776 1HA  GLY A  54       5.806  42.673  -8.572  1.00 17.39           H  
ATOM    777 2HA  GLY A  54       6.978  43.887  -9.003  1.00 17.39           H  
ATOM    778  N   ALA A  55       7.332  43.422  -5.888  1.00 16.00           N  
ATOM    779  CA  ALA A  55       8.277  43.000  -4.847  1.00 16.00           C  
ATOM    780  C   ALA A  55       8.261  41.500  -4.573  1.00 16.00           C  
ATOM    781  O   ALA A  55       9.293  40.916  -4.245  1.00 16.00           O  
ATOM    782  CB  ALA A  55       7.981  43.741  -3.555  1.00 16.00           C  
ATOM    783  H   ALA A  55       6.674  44.172  -5.671  1.00 16.00           H  
ATOM    784  HA  ALA A  55       9.278  43.263  -5.183  1.00 16.00           H  
ATOM    785 1HB  ALA A  55       8.707  43.458  -2.797  1.00 16.00           H  
ATOM    786 2HB  ALA A  55       8.039  44.812  -3.739  1.00 16.00           H  
ATOM    787 3HB  ALA A  55       6.978  43.484  -3.211  1.00 16.00           H  
ATOM    788  N   GLU A  56       7.092  40.878  -4.687  1.00 15.22           N  
ATOM    789  CA  GLU A  56       6.957  39.454  -4.419  1.00 15.22           C  
ATOM    790  C   GLU A  56       6.558  38.681  -5.681  1.00 15.22           C  
ATOM    791  O   GLU A  56       6.034  37.565  -5.596  1.00 15.22           O  
ATOM    792  CB  GLU A  56       5.953  39.233  -3.281  1.00 15.22           C  
ATOM    793  CG  GLU A  56       6.393  39.865  -1.943  1.00 15.22           C  
ATOM    794  CD  GLU A  56       5.502  39.518  -0.759  1.00 15.22           C  
ATOM    795  OE1 GLU A  56       4.914  38.458  -0.757  1.00 15.22           O  
ATOM    796  OE2 GLU A  56       5.427  40.302   0.154  1.00 15.22           O  
ATOM    797  H   GLU A  56       6.283  41.411  -4.964  1.00 15.22           H  
ATOM    798  HA  GLU A  56       7.922  39.071  -4.091  1.00 15.22           H  
ATOM    799 1HB  GLU A  56       4.988  39.657  -3.559  1.00 15.22           H  
ATOM    800 2HB  GLU A  56       5.811  38.164  -3.119  1.00 15.22           H  
ATOM    801 1HG  GLU A  56       7.408  39.535  -1.723  1.00 15.22           H  
ATOM    802 2HG  GLU A  56       6.416  40.949  -2.061  1.00 15.22           H  
ATOM    803  N   ALA A  57       6.854  39.259  -6.856  1.00 15.16           N  
ATOM    804  CA  ALA A  57       6.499  38.675  -8.159  1.00 15.16           C  
ATOM    805  C   ALA A  57       7.092  37.289  -8.390  1.00 15.16           C  
ATOM    806  O   ALA A  57       6.533  36.494  -9.145  1.00 15.16           O  
ATOM    807  CB  ALA A  57       6.977  39.582  -9.278  1.00 15.16           C  
ATOM    808  H   ALA A  57       7.325  40.166  -6.864  1.00 15.16           H  
ATOM    809  HA  ALA A  57       5.417  38.588  -8.204  1.00 15.16           H  
ATOM    810 1HB  ALA A  57       6.679  39.160 -10.236  1.00 15.16           H  
ATOM    811 2HB  ALA A  57       6.537  40.557  -9.165  1.00 15.16           H  
ATOM    812 3HB  ALA A  57       8.064  39.668  -9.236  1.00 15.16           H  
ATOM    813  N   GLU A  58       8.221  36.998  -7.762  1.00 15.84           N  
ATOM    814  CA  GLU A  58       8.908  35.730  -7.945  1.00 15.84           C  
ATOM    815  C   GLU A  58       8.367  34.597  -7.064  1.00 15.84           C  
ATOM    816  O   GLU A  58       8.881  33.478  -7.113  1.00 15.84           O  
ATOM    817  CB  GLU A  58      10.405  35.913  -7.686  1.00 15.84           C  
ATOM    818  CG  GLU A  58      11.107  36.829  -8.689  1.00 15.84           C  
ATOM    819  CD  GLU A  58      12.583  37.020  -8.405  1.00 15.84           C  
ATOM    820  OE1 GLU A  58      13.066  36.466  -7.446  1.00 15.84           O  
ATOM    821  OE2 GLU A  58      13.223  37.721  -9.154  1.00 15.84           O  
ATOM    822  H   GLU A  58       8.620  37.689  -7.143  1.00 15.84           H  
ATOM    823  HA  GLU A  58       8.779  35.427  -8.986  1.00 15.84           H  
ATOM    824 1HB  GLU A  58      10.548  36.333  -6.691  1.00 15.84           H  
ATOM    825 2HB  GLU A  58      10.902  34.942  -7.708  1.00 15.84           H  
ATOM    826 1HG  GLU A  58      10.992  36.408  -9.686  1.00 15.84           H  
ATOM    827 2HG  GLU A  58      10.610  37.800  -8.676  1.00 15.84           H  
ATOM    828  N   THR A  59       7.359  34.878  -6.233  1.00 17.15           N  
ATOM    829  CA  THR A  59       6.816  33.846  -5.353  1.00 17.15           C  
ATOM    830  C   THR A  59       6.287  32.650  -6.145  1.00 17.15           C  
ATOM    831  O   THR A  59       5.498  32.809  -7.078  1.00 17.15           O  
ATOM    832  CB  THR A  59       5.665  34.403  -4.495  1.00 17.15           C  
ATOM    833  OG1 THR A  59       6.136  35.516  -3.739  1.00 17.15           O  
ATOM    834  CG2 THR A  59       5.135  33.330  -3.538  1.00 17.15           C  
ATOM    835  H   THR A  59       6.952  35.812  -6.205  1.00 17.15           H  
ATOM    836  HA  THR A  59       7.611  33.496  -4.696  1.00 17.15           H  
ATOM    837  HB  THR A  59       4.858  34.738  -5.144  1.00 17.15           H  
ATOM    838  HG1 THR A  59       6.157  36.307  -4.329  1.00 17.15           H  
ATOM    839 1HG2 THR A  59       4.328  33.750  -2.941  1.00 17.15           H  
ATOM    840 2HG2 THR A  59       4.758  32.481  -4.106  1.00 17.15           H  
ATOM    841 3HG2 THR A  59       5.939  32.997  -2.881  1.00 17.15           H  
ATOM    842  N   SER A  60       6.700  31.455  -5.733  1.00 18.84           N  
ATOM    843  CA  SER A  60       6.267  30.219  -6.371  1.00 18.84           C  
ATOM    844  C   SER A  60       6.500  29.033  -5.443  1.00 18.84           C  
ATOM    845  O   SER A  60       5.648  28.149  -5.348  1.00 18.84           O  
ATOM    846  OXT SER A  60       7.396  29.109  -4.600  1.00 18.84           O  
ATOM    847  CB  SER A  60       7.007  30.008  -7.681  1.00 18.84           C  
ATOM    848  OG  SER A  60       6.625  28.799  -8.283  1.00 18.84           O  
ATOM    849  H   SER A  60       7.351  31.412  -4.963  1.00 18.84           H  
ATOM    850  HA  SER A  60       5.199  30.289  -6.574  1.00 18.84           H  
ATOM    851 1HB  SER A  60       6.797  30.836  -8.362  1.00 18.84           H  
ATOM    852 2HB  SER A  60       8.080  30.009  -7.497  1.00 18.84           H  
ATOM    853  HG  SER A  60       5.679  28.873  -8.442  1.00 18.84           H  
ENDMDL

