REMARK ID 642090 DOMAINID 635671 MODEL 1 line_3_sample13
MODEL     1
ATOM      1  N   GLY A   1      -0.277   2.288   2.102  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.568   1.637   1.108  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.634   2.590   0.581  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.338   3.237   1.354  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.529   3.257   1.966  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.044   0.763   1.552  1.00 24.67           H  
ATOM      7 2HA  GLY A   1      -0.049   1.282   0.285  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.758   2.656  -0.743  1.00 24.67           N  
ATOM      9  CA  GLN A   2       2.737   3.529  -1.391  1.00 24.67           C  
ATOM     10  C   GLN A   2       2.084   4.764  -2.004  1.00 24.67           C  
ATOM     11  O   GLN A   2       0.881   4.784  -2.254  1.00 24.67           O  
ATOM     12  CB  GLN A   2       3.522   2.757  -2.444  1.00 24.67           C  
ATOM     13  CG  GLN A   2       4.316   1.589  -1.891  1.00 24.67           C  
ATOM     14  CD  GLN A   2       5.403   2.047  -0.918  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       6.277   2.847  -1.262  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       5.348   1.537   0.307  1.00 24.67           N  
ATOM     17  H   GLN A   2       1.152   2.091  -1.317  1.00 24.67           H  
ATOM     18  HA  GLN A   2       3.442   3.873  -0.637  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       2.841   2.376  -3.206  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       4.212   3.428  -2.933  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       3.644   0.915  -1.365  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       4.800   1.068  -2.719  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       6.031   1.801   0.991  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       4.625   0.894   0.552  1.00 24.67           H  
ATOM     25  N   ASP A   3       2.898   5.795  -2.245  1.00 24.67           N  
ATOM     26  CA  ASP A   3       2.426   7.039  -2.852  1.00 24.67           C  
ATOM     27  C   ASP A   3       2.243   6.914  -4.371  1.00 24.67           C  
ATOM     28  O   ASP A   3       2.725   5.966  -4.997  1.00 24.67           O  
ATOM     29  CB  ASP A   3       3.398   8.184  -2.486  1.00 24.67           C  
ATOM     30  CG  ASP A   3       2.793   9.620  -2.569  1.00 24.67           C  
ATOM     31  OD1 ASP A   3       1.675   9.745  -3.011  1.00 24.67           O  
ATOM     32  OD2 ASP A   3       3.455  10.549  -2.182  1.00 24.67           O  
ATOM     33  H   ASP A   3       3.872   5.706  -1.994  1.00 24.67           H  
ATOM     34  HA  ASP A   3       1.453   7.279  -2.421  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       3.752   8.033  -1.466  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       4.262   8.139  -3.127  1.00 24.67           H  
ATOM     37  N   GLU A   4       1.605   7.933  -4.951  1.00 24.67           N  
ATOM     38  CA  GLU A   4       1.277   8.035  -6.382  1.00 24.67           C  
ATOM     39  C   GLU A   4       2.499   8.105  -7.292  1.00 24.67           C  
ATOM     40  O   GLU A   4       2.403   7.870  -8.501  1.00 24.67           O  
ATOM     41  CB  GLU A   4       0.400   9.267  -6.637  1.00 24.67           C  
ATOM     42  CG  GLU A   4      -1.006   9.176  -6.042  1.00 24.67           C  
ATOM     43  CD  GLU A   4      -1.853  10.403  -6.312  1.00 24.67           C  
ATOM     44  OE1 GLU A   4      -1.363  11.329  -6.918  1.00 24.67           O  
ATOM     45  OE2 GLU A   4      -2.993  10.409  -5.908  1.00 24.67           O  
ATOM     46  H   GLU A   4       1.303   8.679  -4.324  1.00 24.67           H  
ATOM     47  HA  GLU A   4       0.708   7.148  -6.652  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       0.884  10.147  -6.213  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       0.302   9.426  -7.710  1.00 24.67           H  
ATOM     50 1HG  GLU A   4      -1.505   8.303  -6.459  1.00 24.67           H  
ATOM     51 2HG  GLU A   4      -0.917   9.033  -4.965  1.00 24.67           H  
ATOM     52  N   ILE A   5       3.628   8.490  -6.720  1.00 24.67           N  
ATOM     53  CA  ILE A   5       4.889   8.585  -7.438  1.00 24.67           C  
ATOM     54  C   ILE A   5       5.394   7.221  -7.938  1.00 24.67           C  
ATOM     55  O   ILE A   5       6.145   7.156  -8.915  1.00 24.67           O  
ATOM     56  CB  ILE A   5       5.964   9.271  -6.586  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       7.104   9.725  -7.498  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       6.484   8.326  -5.508  1.00 24.67           C  
ATOM     59  CD1 ILE A   5       6.682  10.795  -8.507  1.00 24.67           C  
ATOM     60  H   ILE A   5       3.607   8.695  -5.729  1.00 24.67           H  
ATOM     61  HA  ILE A   5       4.724   9.211  -8.313  1.00 24.67           H  
ATOM     62  HB  ILE A   5       5.535  10.152  -6.111  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       7.911  10.125  -6.887  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       7.480   8.862  -8.049  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5       7.235   8.840  -4.909  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5       5.663   8.023  -4.880  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       6.936   7.444  -5.964  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5       7.539  11.068  -9.125  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5       5.889  10.404  -9.143  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5       6.321  11.676  -7.977  1.00 24.67           H  
ATOM     71  N   HIS A   6       4.994   6.113  -7.288  1.00 24.54           N  
ATOM     72  CA  HIS A   6       5.479   4.790  -7.696  1.00 24.54           C  
ATOM     73  C   HIS A   6       4.745   4.258  -8.929  1.00 24.54           C  
ATOM     74  O   HIS A   6       3.977   3.296  -8.877  1.00 24.54           O  
ATOM     75  CB  HIS A   6       5.347   3.807  -6.542  1.00 24.54           C  
ATOM     76  CG  HIS A   6       6.231   4.144  -5.382  1.00 24.54           C  
ATOM     77  ND1 HIS A   6       7.480   3.586  -5.216  1.00 24.54           N  
ATOM     78  CD2 HIS A   6       6.052   4.982  -4.340  1.00 24.54           C  
ATOM     79  CE1 HIS A   6       8.027   4.067  -4.112  1.00 24.54           C  
ATOM     80  NE2 HIS A   6       7.181   4.914  -3.564  1.00 24.54           N  
ATOM     81  H   HIS A   6       4.334   6.182  -6.511  1.00 24.54           H  
ATOM     82  HA  HIS A   6       6.534   4.859  -7.957  1.00 24.54           H  
ATOM     83 1HB  HIS A   6       4.311   3.806  -6.186  1.00 24.54           H  
ATOM     84 2HB  HIS A   6       5.584   2.805  -6.883  1.00 24.54           H  
ATOM     85  HD2 HIS A   6       5.177   5.593  -4.151  1.00 24.54           H  
ATOM     86  HE1 HIS A   6       9.010   3.805  -3.720  1.00 24.54           H  
ATOM     87  HE2 HIS A   6       7.334   5.429  -2.711  1.00 24.54           H  
ATOM     88  N   ARG A   7       5.013   4.924 -10.034  1.00 24.09           N  
ATOM     89  CA  ARG A   7       4.372   4.689 -11.314  1.00 24.09           C  
ATOM     90  C   ARG A   7       5.016   3.506 -12.044  1.00 24.09           C  
ATOM     91  O   ARG A   7       6.199   3.245 -11.852  1.00 24.09           O  
ATOM     92  CB  ARG A   7       4.476   5.985 -12.095  1.00 24.09           C  
ATOM     93  CG  ARG A   7       3.720   7.088 -11.382  1.00 24.09           C  
ATOM     94  CD  ARG A   7       3.920   8.432 -11.910  1.00 24.09           C  
ATOM     95  NE  ARG A   7       3.292   9.400 -11.022  1.00 24.09           N  
ATOM     96  CZ  ARG A   7       3.296  10.737 -11.211  1.00 24.09           C  
ATOM     97  NH1 ARG A   7       3.886  11.248 -12.274  1.00 24.09           N  
ATOM     98  NH2 ARG A   7       2.716  11.541 -10.338  1.00 24.09           N  
ATOM     99  H   ARG A   7       5.672   5.696  -9.941  1.00 24.09           H  
ATOM    100  HA  ARG A   7       3.324   4.488 -11.107  1.00 24.09           H  
ATOM    101 1HB  ARG A   7       5.522   6.290 -12.171  1.00 24.09           H  
ATOM    102 2HB  ARG A   7       4.081   5.874 -13.100  1.00 24.09           H  
ATOM    103 1HG  ARG A   7       2.647   6.875 -11.433  1.00 24.09           H  
ATOM    104 2HG  ARG A   7       4.017   7.099 -10.354  1.00 24.09           H  
ATOM    105 1HD  ARG A   7       4.985   8.653 -11.961  1.00 24.09           H  
ATOM    106 2HD  ARG A   7       3.470   8.523 -12.895  1.00 24.09           H  
ATOM    107  HE  ARG A   7       2.848   9.016 -10.166  1.00 24.09           H  
ATOM    108 1HH1 ARG A   7       4.331  10.640 -12.948  1.00 24.09           H  
ATOM    109 2HH1 ARG A   7       3.891  12.247 -12.417  1.00 24.09           H  
ATOM    110 1HH2 ARG A   7       2.254  11.164  -9.520  1.00 24.09           H  
ATOM    111 2HH2 ARG A   7       2.728  12.538 -10.489  1.00 24.09           H  
ATOM    112  N   PRO A   8       4.265   2.757 -12.877  1.00 23.35           N  
ATOM    113  CA  PRO A   8       4.750   1.649 -13.693  1.00 23.35           C  
ATOM    114  C   PRO A   8       5.712   2.055 -14.815  1.00 23.35           C  
ATOM    115  O   PRO A   8       6.453   1.211 -15.329  1.00 23.35           O  
ATOM    116  CB  PRO A   8       3.449   1.058 -14.250  1.00 23.35           C  
ATOM    117  CG  PRO A   8       2.457   2.199 -14.230  1.00 23.35           C  
ATOM    118  CD  PRO A   8       2.816   3.006 -13.002  1.00 23.35           C  
ATOM    119  HA  PRO A   8       5.233   0.920 -13.029  1.00 23.35           H  
ATOM    120 1HB  PRO A   8       3.632   0.652 -15.255  1.00 23.35           H  
ATOM    121 2HB  PRO A   8       3.131   0.206 -13.624  1.00 23.35           H  
ATOM    122 1HG  PRO A   8       2.532   2.779 -15.161  1.00 23.35           H  
ATOM    123 2HG  PRO A   8       1.429   1.802 -14.190  1.00 23.35           H  
ATOM    124 1HD  PRO A   8       2.585   4.054 -13.207  1.00 23.35           H  
ATOM    125 2HD  PRO A   8       2.288   2.617 -12.119  1.00 23.35           H  
ATOM    126  N   GLU A   9       5.717   3.341 -15.182  1.00 22.46           N  
ATOM    127  CA  GLU A   9       6.589   3.867 -16.233  1.00 22.46           C  
ATOM    128  C   GLU A   9       6.518   3.078 -17.538  1.00 22.46           C  
ATOM    129  O   GLU A   9       7.543   2.635 -18.063  1.00 22.46           O  
ATOM    130  CB  GLU A   9       8.042   3.952 -15.751  1.00 22.46           C  
ATOM    131  CG  GLU A   9       8.256   4.895 -14.552  1.00 22.46           C  
ATOM    132  CD  GLU A   9       9.727   5.107 -14.188  1.00 22.46           C  
ATOM    133  OE1 GLU A   9      10.570   4.460 -14.765  1.00 22.46           O  
ATOM    134  OE2 GLU A   9       9.996   5.935 -13.344  1.00 22.46           O  
ATOM    135  H   GLU A   9       5.091   3.979 -14.721  1.00 22.46           H  
ATOM    136  HA  GLU A   9       6.264   4.884 -16.451  1.00 22.46           H  
ATOM    137 1HB  GLU A   9       8.395   2.961 -15.467  1.00 22.46           H  
ATOM    138 2HB  GLU A   9       8.674   4.302 -16.567  1.00 22.46           H  
ATOM    139 1HG  GLU A   9       7.810   5.862 -14.780  1.00 22.46           H  
ATOM    140 2HG  GLU A   9       7.733   4.483 -13.690  1.00 22.46           H  
ATOM    141  N   THR A  10       5.317   2.935 -18.089  1.00 21.58           N  
ATOM    142  CA  THR A  10       5.087   2.143 -19.298  1.00 21.58           C  
ATOM    143  C   THR A  10       5.585   2.798 -20.582  1.00 21.58           C  
ATOM    144  O   THR A  10       4.827   3.014 -21.533  1.00 21.58           O  
ATOM    145  CB  THR A  10       3.584   1.855 -19.457  1.00 21.58           C  
ATOM    146  OG1 THR A  10       2.856   3.098 -19.475  1.00 21.58           O  
ATOM    147  CG2 THR A  10       3.103   1.014 -18.301  1.00 21.58           C  
ATOM    148  H   THR A  10       4.529   3.356 -17.621  1.00 21.58           H  
ATOM    149  HA  THR A  10       5.616   1.195 -19.176  1.00 21.58           H  
ATOM    150  HB  THR A  10       3.406   1.322 -20.395  1.00 21.58           H  
ATOM    151  HG1 THR A  10       1.915   2.914 -19.569  1.00 21.58           H  
ATOM    152 1HG2 THR A  10       2.032   0.811 -18.405  1.00 21.58           H  
ATOM    153 2HG2 THR A  10       3.646   0.080 -18.289  1.00 21.58           H  
ATOM    154 3HG2 THR A  10       3.283   1.556 -17.379  1.00 21.58           H  
ATOM    155  N   ALA A  11       6.889   3.012 -20.660  1.00 20.93           N  
ATOM    156  CA  ALA A  11       7.529   3.673 -21.789  1.00 20.93           C  
ATOM    157  C   ALA A  11       7.522   2.764 -22.997  1.00 20.93           C  
ATOM    158  O   ALA A  11       8.516   2.104 -23.302  1.00 20.93           O  
ATOM    159  CB  ALA A  11       8.949   4.067 -21.432  1.00 20.93           C  
ATOM    160  H   ALA A  11       7.436   2.752 -19.846  1.00 20.93           H  
ATOM    161  HA  ALA A  11       6.954   4.569 -22.030  1.00 20.93           H  
ATOM    162 1HB  ALA A  11       9.411   4.575 -22.283  1.00 20.93           H  
ATOM    163 2HB  ALA A  11       8.933   4.729 -20.567  1.00 20.93           H  
ATOM    164 3HB  ALA A  11       9.519   3.174 -21.189  1.00 20.93           H  
ATOM    165  N   GLU A  12       6.370   2.751 -23.668  1.00 20.67           N  
ATOM    166  CA  GLU A  12       6.004   1.858 -24.765  1.00 20.67           C  
ATOM    167  C   GLU A  12       5.945   0.425 -24.238  1.00 20.67           C  
ATOM    168  O   GLU A  12       6.303  -0.537 -24.920  1.00 20.67           O  
ATOM    169  CB  GLU A  12       6.980   1.974 -25.949  1.00 20.67           C  
ATOM    170  CG  GLU A  12       7.052   3.377 -26.564  1.00 20.67           C  
ATOM    171  CD  GLU A  12       7.930   3.462 -27.803  1.00 20.67           C  
ATOM    172  OE1 GLU A  12       8.511   2.471 -28.180  1.00 20.67           O  
ATOM    173  OE2 GLU A  12       8.011   4.528 -28.370  1.00 20.67           O  
ATOM    174  H   GLU A  12       5.644   3.356 -23.287  1.00 20.67           H  
ATOM    175  HA  GLU A  12       5.007   2.126 -25.117  1.00 20.67           H  
ATOM    176 1HB  GLU A  12       7.981   1.669 -25.654  1.00 20.67           H  
ATOM    177 2HB  GLU A  12       6.658   1.293 -26.741  1.00 20.67           H  
ATOM    178 1HG  GLU A  12       6.043   3.692 -26.823  1.00 20.67           H  
ATOM    179 2HG  GLU A  12       7.435   4.068 -25.812  1.00 20.67           H  
ATOM    180  N   GLY A  13       5.418   0.321 -23.014  1.00 20.79           N  
ATOM    181  CA  GLY A  13       5.211  -0.937 -22.301  1.00 20.79           C  
ATOM    182  C   GLY A  13       6.269  -1.162 -21.221  1.00 20.79           C  
ATOM    183  O   GLY A  13       7.466  -1.079 -21.479  1.00 20.79           O  
ATOM    184  H   GLY A  13       5.159   1.196 -22.556  1.00 20.79           H  
ATOM    185 1HA  GLY A  13       4.218  -0.933 -21.850  1.00 20.79           H  
ATOM    186 2HA  GLY A  13       5.233  -1.762 -23.011  1.00 20.79           H  
ATOM    187  N   ARG A  14       5.824  -1.513 -20.013  1.00 21.07           N  
ATOM    188  CA  ARG A  14       6.732  -1.747 -18.885  1.00 21.07           C  
ATOM    189  C   ARG A  14       7.724  -2.889 -19.082  1.00 21.07           C  
ATOM    190  O   ARG A  14       8.814  -2.864 -18.517  1.00 21.07           O  
ATOM    191  CB  ARG A  14       5.963  -2.018 -17.601  1.00 21.07           C  
ATOM    192  CG  ARG A  14       6.847  -2.229 -16.376  1.00 21.07           C  
ATOM    193  CD  ARG A  14       6.052  -2.290 -15.124  1.00 21.07           C  
ATOM    194  NE  ARG A  14       6.865  -2.654 -13.963  1.00 21.07           N  
ATOM    195  CZ  ARG A  14       7.634  -1.807 -13.244  1.00 21.07           C  
ATOM    196  NH1 ARG A  14       7.732  -0.540 -13.575  1.00 21.07           N  
ATOM    197  NH2 ARG A  14       8.302  -2.259 -12.195  1.00 21.07           N  
ATOM    198  H   ARG A  14       4.828  -1.582 -19.860  1.00 21.07           H  
ATOM    199  HA  ARG A  14       7.306  -0.832 -18.729  1.00 21.07           H  
ATOM    200 1HB  ARG A  14       5.322  -1.179 -17.370  1.00 21.07           H  
ATOM    201 2HB  ARG A  14       5.335  -2.903 -17.717  1.00 21.07           H  
ATOM    202 1HG  ARG A  14       7.398  -3.164 -16.484  1.00 21.07           H  
ATOM    203 2HG  ARG A  14       7.550  -1.395 -16.288  1.00 21.07           H  
ATOM    204 1HD  ARG A  14       5.606  -1.315 -14.934  1.00 21.07           H  
ATOM    205 2HD  ARG A  14       5.267  -3.035 -15.235  1.00 21.07           H  
ATOM    206  HE  ARG A  14       6.829  -3.615 -13.658  1.00 21.07           H  
ATOM    207 1HH1 ARG A  14       7.228  -0.161 -14.389  1.00 21.07           H  
ATOM    208 2HH1 ARG A  14       8.310   0.085 -13.032  1.00 21.07           H  
ATOM    209 1HH2 ARG A  14       8.232  -3.230 -11.929  1.00 21.07           H  
ATOM    210 2HH2 ARG A  14       8.880  -1.630 -11.657  1.00 21.07           H  
ATOM    211  N   SER A  15       7.317  -3.914 -19.828  1.00 21.21           N  
ATOM    212  CA  SER A  15       8.125  -5.122 -20.002  1.00 21.21           C  
ATOM    213  C   SER A  15       8.571  -5.695 -18.647  1.00 21.21           C  
ATOM    214  O   SER A  15       9.771  -5.743 -18.375  1.00 21.21           O  
ATOM    215  CB  SER A  15       9.336  -4.831 -20.870  1.00 21.21           C  
ATOM    216  OG  SER A  15       8.957  -4.399 -22.157  1.00 21.21           O  
ATOM    217  H   SER A  15       6.424  -3.848 -20.293  1.00 21.21           H  
ATOM    218  HA  SER A  15       7.524  -5.871 -20.515  1.00 21.21           H  
ATOM    219 1HB  SER A  15       9.965  -4.079 -20.401  1.00 21.21           H  
ATOM    220 2HB  SER A  15       9.927  -5.742 -20.957  1.00 21.21           H  
ATOM    221  HG  SER A  15       8.684  -3.472 -22.066  1.00 21.21           H  
ATOM    222  N   PRO A  16       7.630  -6.146 -17.781  1.00 20.93           N  
ATOM    223  CA  PRO A  16       7.863  -6.603 -16.422  1.00 20.93           C  
ATOM    224  C   PRO A  16       8.835  -7.770 -16.359  1.00 20.93           C  
ATOM    225  O   PRO A  16       8.913  -8.591 -17.273  1.00 20.93           O  
ATOM    226  CB  PRO A  16       6.474  -7.082 -15.974  1.00 20.93           C  
ATOM    227  CG  PRO A  16       5.504  -6.357 -16.858  1.00 20.93           C  
ATOM    228  CD  PRO A  16       6.196  -6.273 -18.194  1.00 20.93           C  
ATOM    229  HA  PRO A  16       8.226  -5.763 -15.816  1.00 20.93           H  
ATOM    230 1HB  PRO A  16       6.410  -8.178 -16.071  1.00 20.93           H  
ATOM    231 2HB  PRO A  16       6.331  -6.847 -14.913  1.00 20.93           H  
ATOM    232 1HG  PRO A  16       4.553  -6.906 -16.919  1.00 20.93           H  
ATOM    233 2HG  PRO A  16       5.278  -5.369 -16.441  1.00 20.93           H  
ATOM    234 1HD  PRO A  16       6.058  -7.199 -18.780  1.00 20.93           H  
ATOM    235 2HD  PRO A  16       5.775  -5.416 -18.692  1.00 20.93           H  
ATOM    236  N   VAL A  17       9.549  -7.843 -15.249  1.00 20.11           N  
ATOM    237  CA  VAL A  17      10.510  -8.903 -14.981  1.00 20.11           C  
ATOM    238  C   VAL A  17       9.820 -10.257 -14.903  1.00 20.11           C  
ATOM    239  O   VAL A  17       8.769 -10.397 -14.271  1.00 20.11           O  
ATOM    240  CB  VAL A  17      11.258  -8.603 -13.670  1.00 20.11           C  
ATOM    241  CG1 VAL A  17      12.158  -9.766 -13.288  1.00 20.11           C  
ATOM    242  CG2 VAL A  17      12.076  -7.334 -13.847  1.00 20.11           C  
ATOM    243  H   VAL A  17       9.430  -7.123 -14.556  1.00 20.11           H  
ATOM    244  HA  VAL A  17      11.231  -8.926 -15.798  1.00 20.11           H  
ATOM    245  HB  VAL A  17      10.536  -8.467 -12.864  1.00 20.11           H  
ATOM    246 1HG1 VAL A  17      12.674  -9.532 -12.357  1.00 20.11           H  
ATOM    247 2HG1 VAL A  17      11.562 -10.665 -13.149  1.00 20.11           H  
ATOM    248 3HG1 VAL A  17      12.889  -9.931 -14.077  1.00 20.11           H  
ATOM    249 1HG2 VAL A  17      12.605  -7.106 -12.921  1.00 20.11           H  
ATOM    250 2HG2 VAL A  17      12.798  -7.479 -14.652  1.00 20.11           H  
ATOM    251 3HG2 VAL A  17      11.415  -6.504 -14.100  1.00 20.11           H  
ATOM    252  N   LYS A  18      10.396 -11.252 -15.575  1.00 18.95           N  
ATOM    253  CA  LYS A  18       9.816 -12.589 -15.595  1.00 18.95           C  
ATOM    254  C   LYS A  18       9.574 -13.067 -14.164  1.00 18.95           C  
ATOM    255  O   LYS A  18      10.459 -13.019 -13.317  1.00 18.95           O  
ATOM    256  CB  LYS A  18      10.735 -13.548 -16.361  1.00 18.95           C  
ATOM    257  CG  LYS A  18      10.200 -14.972 -16.554  1.00 18.95           C  
ATOM    258  CD  LYS A  18      11.157 -15.791 -17.436  1.00 18.95           C  
ATOM    259  CE  LYS A  18      10.635 -17.197 -17.702  1.00 18.95           C  
ATOM    260  NZ  LYS A  18      11.561 -17.972 -18.580  1.00 18.95           N  
ATOM    261  H   LYS A  18      11.249 -11.071 -16.084  1.00 18.95           H  
ATOM    262  HA  LYS A  18       8.854 -12.544 -16.105  1.00 18.95           H  
ATOM    263 1HB  LYS A  18      10.943 -13.134 -17.348  1.00 18.95           H  
ATOM    264 2HB  LYS A  18      11.686 -13.627 -15.834  1.00 18.95           H  
ATOM    265 1HG  LYS A  18      10.102 -15.461 -15.587  1.00 18.95           H  
ATOM    266 2HG  LYS A  18       9.219 -14.937 -17.026  1.00 18.95           H  
ATOM    267 1HD  LYS A  18      11.295 -15.281 -18.391  1.00 18.95           H  
ATOM    268 2HD  LYS A  18      12.126 -15.866 -16.944  1.00 18.95           H  
ATOM    269 1HE  LYS A  18      10.525 -17.722 -16.757  1.00 18.95           H  
ATOM    270 2HE  LYS A  18       9.661 -17.133 -18.187  1.00 18.95           H  
ATOM    271 1HZ  LYS A  18      11.187 -18.897 -18.736  1.00 18.95           H  
ATOM    272 2HZ  LYS A  18      11.661 -17.496 -19.467  1.00 18.95           H  
ATOM    273 3HZ  LYS A  18      12.465 -18.046 -18.136  1.00 18.95           H  
ATOM    274  N   SER A  19       8.357 -13.549 -13.929  1.00 17.75           N  
ATOM    275  CA  SER A  19       7.883 -13.997 -12.621  1.00 17.75           C  
ATOM    276  C   SER A  19       7.479 -15.466 -12.645  1.00 17.75           C  
ATOM    277  O   SER A  19       6.330 -15.815 -12.390  1.00 17.75           O  
ATOM    278  CB  SER A  19       6.714 -13.141 -12.170  1.00 17.75           C  
ATOM    279  OG  SER A  19       7.103 -11.798 -11.982  1.00 17.75           O  
ATOM    280  H   SER A  19       7.705 -13.567 -14.696  1.00 17.75           H  
ATOM    281  HA  SER A  19       8.691 -13.880 -11.901  1.00 17.75           H  
ATOM    282 1HB  SER A  19       5.921 -13.192 -12.912  1.00 17.75           H  
ATOM    283 2HB  SER A  19       6.316 -13.540 -11.238  1.00 17.75           H  
ATOM    284  HG  SER A  19       7.534 -11.506 -12.808  1.00 17.75           H  
ATOM    285  N   HIS A  20       8.430 -16.311 -13.023  1.00 16.80           N  
ATOM    286  CA  HIS A  20       8.202 -17.743 -13.180  1.00 16.80           C  
ATOM    287  C   HIS A  20       7.596 -18.343 -11.918  1.00 16.80           C  
ATOM    288  O   HIS A  20       8.012 -18.027 -10.796  1.00 16.80           O  
ATOM    289  CB  HIS A  20       9.532 -18.435 -13.513  1.00 16.80           C  
ATOM    290  CG  HIS A  20       9.449 -19.900 -13.883  1.00 16.80           C  
ATOM    291  ND1 HIS A  20       9.289 -20.898 -12.950  1.00 16.80           N  
ATOM    292  CD2 HIS A  20       9.521 -20.519 -15.087  1.00 16.80           C  
ATOM    293  CE1 HIS A  20       9.276 -22.073 -13.563  1.00 16.80           C  
ATOM    294  NE2 HIS A  20       9.413 -21.868 -14.859  1.00 16.80           N  
ATOM    295  H   HIS A  20       9.349 -15.934 -13.203  1.00 16.80           H  
ATOM    296  HA  HIS A  20       7.508 -17.918 -14.000  1.00 16.80           H  
ATOM    297 1HB  HIS A  20      10.006 -17.908 -14.337  1.00 16.80           H  
ATOM    298 2HB  HIS A  20      10.198 -18.347 -12.654  1.00 16.80           H  
ATOM    299  HD2 HIS A  20       9.648 -20.040 -16.055  1.00 16.80           H  
ATOM    300  HE1 HIS A  20       9.168 -23.042 -13.077  1.00 16.80           H  
ATOM    301  HE2 HIS A  20       9.436 -22.586 -15.572  1.00 16.80           H  
ATOM    302  N   PHE A  21       6.643 -19.244 -12.123  1.00 16.36           N  
ATOM    303  CA  PHE A  21       5.887 -19.925 -11.074  1.00 16.36           C  
ATOM    304  C   PHE A  21       6.702 -20.725 -10.058  1.00 16.36           C  
ATOM    305  O   PHE A  21       6.206 -21.021  -8.971  1.00 16.36           O  
ATOM    306  CB  PHE A  21       4.826 -20.811 -11.717  1.00 16.36           C  
ATOM    307  CG  PHE A  21       5.367 -21.968 -12.510  1.00 16.36           C  
ATOM    308  CD1 PHE A  21       5.633 -23.189 -11.912  1.00 16.36           C  
ATOM    309  CD2 PHE A  21       5.585 -21.832 -13.872  1.00 16.36           C  
ATOM    310  CE1 PHE A  21       6.109 -24.250 -12.659  1.00 16.36           C  
ATOM    311  CE2 PHE A  21       6.052 -22.889 -14.622  1.00 16.36           C  
ATOM    312  CZ  PHE A  21       6.318 -24.101 -14.013  1.00 16.36           C  
ATOM    313  H   PHE A  21       6.401 -19.452 -13.081  1.00 16.36           H  
ATOM    314  HA  PHE A  21       5.359 -19.148 -10.515  1.00 16.36           H  
ATOM    315 1HB  PHE A  21       4.172 -21.212 -10.942  1.00 16.36           H  
ATOM    316 2HB  PHE A  21       4.210 -20.210 -12.382  1.00 16.36           H  
ATOM    317  HD1 PHE A  21       5.461 -23.303 -10.841  1.00 16.36           H  
ATOM    318  HD2 PHE A  21       5.374 -20.877 -14.351  1.00 16.36           H  
ATOM    319  HE1 PHE A  21       6.314 -25.202 -12.177  1.00 16.36           H  
ATOM    320  HE2 PHE A  21       6.217 -22.768 -15.694  1.00 16.36           H  
ATOM    321  HZ  PHE A  21       6.689 -24.936 -14.607  1.00 16.36           H  
ATOM    322  N   GLY A  22       7.946 -21.074 -10.386  1.00 16.57           N  
ATOM    323  CA  GLY A  22       8.785 -21.825  -9.469  1.00 16.57           C  
ATOM    324  C   GLY A  22       9.396 -20.947  -8.359  1.00 16.57           C  
ATOM    325  O   GLY A  22      10.070 -21.463  -7.465  1.00 16.57           O  
ATOM    326  H   GLY A  22       8.325 -20.832 -11.296  1.00 16.57           H  
ATOM    327 1HA  GLY A  22       8.197 -22.625  -9.024  1.00 16.57           H  
ATOM    328 2HA  GLY A  22       9.585 -22.297 -10.036  1.00 16.57           H  
ATOM    329  N   SER A  23       9.196 -19.626  -8.419  1.00 17.40           N  
ATOM    330  CA  SER A  23       9.730 -18.726  -7.398  1.00 17.40           C  
ATOM    331  C   SER A  23       9.122 -19.015  -6.026  1.00 17.40           C  
ATOM    332  O   SER A  23       7.927 -19.276  -5.916  1.00 17.40           O  
ATOM    333  CB  SER A  23       9.469 -17.283  -7.771  1.00 17.40           C  
ATOM    334  OG  SER A  23       9.919 -16.415  -6.759  1.00 17.40           O  
ATOM    335  H   SER A  23       8.653 -19.227  -9.190  1.00 17.40           H  
ATOM    336  HA  SER A  23      10.808 -18.883  -7.334  1.00 17.40           H  
ATOM    337 1HB  SER A  23       9.965 -17.049  -8.712  1.00 17.40           H  
ATOM    338 2HB  SER A  23       8.397 -17.145  -7.922  1.00 17.40           H  
ATOM    339  HG  SER A  23       9.520 -16.736  -5.942  1.00 17.40           H  
ATOM    340  N   ASN A  24       9.936 -18.934  -4.981  1.00 18.70           N  
ATOM    341  CA  ASN A  24       9.472 -19.155  -3.605  1.00 18.70           C  
ATOM    342  C   ASN A  24       9.013 -17.845  -2.936  1.00 18.70           C  
ATOM    343  O   ASN A  24       9.818 -16.923  -2.834  1.00 18.70           O  
ATOM    344  CB  ASN A  24      10.576 -19.788  -2.778  1.00 18.70           C  
ATOM    345  CG  ASN A  24      10.926 -21.179  -3.249  1.00 18.70           C  
ATOM    346  OD1 ASN A  24      10.049 -22.031  -3.441  1.00 18.70           O  
ATOM    347  ND2 ASN A  24      12.197 -21.426  -3.434  1.00 18.70           N  
ATOM    348  H   ASN A  24      10.912 -18.723  -5.145  1.00 18.70           H  
ATOM    349  HA  ASN A  24       8.664 -19.874  -3.637  1.00 18.70           H  
ATOM    350 1HB  ASN A  24      11.472 -19.162  -2.818  1.00 18.70           H  
ATOM    351 2HB  ASN A  24      10.263 -19.840  -1.733  1.00 18.70           H  
ATOM    352 1HD2 ASN A  24      12.489 -22.331  -3.747  1.00 18.70           H  
ATOM    353 2HD2 ASN A  24      12.878 -20.714  -3.263  1.00 18.70           H  
ATOM    354  N   PRO A  25       7.728 -17.691  -2.535  1.00 20.21           N  
ATOM    355  CA  PRO A  25       7.192 -16.509  -1.879  1.00 20.21           C  
ATOM    356  C   PRO A  25       7.926 -16.207  -0.578  1.00 20.21           C  
ATOM    357  O   PRO A  25       8.313 -17.125   0.145  1.00 20.21           O  
ATOM    358  CB  PRO A  25       5.738 -16.909  -1.586  1.00 20.21           C  
ATOM    359  CG  PRO A  25       5.415 -17.967  -2.602  1.00 20.21           C  
ATOM    360  CD  PRO A  25       6.706 -18.736  -2.797  1.00 20.21           C  
ATOM    361  HA  PRO A  25       7.250 -15.654  -2.566  1.00 20.21           H  
ATOM    362 1HB  PRO A  25       5.653 -17.276  -0.554  1.00 20.21           H  
ATOM    363 2HB  PRO A  25       5.084 -16.031  -1.669  1.00 20.21           H  
ATOM    364 1HG  PRO A  25       4.597 -18.607  -2.241  1.00 20.21           H  
ATOM    365 2HG  PRO A  25       5.064 -17.498  -3.534  1.00 20.21           H  
ATOM    366 1HD  PRO A  25       6.801 -19.570  -2.084  1.00 20.21           H  
ATOM    367 2HD  PRO A  25       6.714 -19.069  -3.836  1.00 20.21           H  
ATOM    368  N   ILE A  26       8.070 -14.925  -0.268  1.00 21.48           N  
ATOM    369  CA  ILE A  26       8.712 -14.492   0.972  1.00 21.48           C  
ATOM    370  C   ILE A  26       7.760 -13.660   1.835  1.00 21.48           C  
ATOM    371  O   ILE A  26       8.155 -13.054   2.833  1.00 21.48           O  
ATOM    372  CB  ILE A  26       9.983 -13.682   0.661  1.00 21.48           C  
ATOM    373  CG1 ILE A  26       9.624 -12.422  -0.136  1.00 21.48           C  
ATOM    374  CG2 ILE A  26      10.967 -14.550  -0.131  1.00 21.48           C  
ATOM    375  CD1 ILE A  26      10.773 -11.443  -0.279  1.00 21.48           C  
ATOM    376  H   ILE A  26       7.749 -14.223  -0.919  1.00 21.48           H  
ATOM    377  HA  ILE A  26       9.000 -15.377   1.539  1.00 21.48           H  
ATOM    378  HB  ILE A  26      10.448 -13.362   1.594  1.00 21.48           H  
ATOM    379 1HG1 ILE A  26       9.297 -12.716  -1.131  1.00 21.48           H  
ATOM    380 2HG1 ILE A  26       8.800 -11.910   0.364  1.00 21.48           H  
ATOM    381 1HG2 ILE A  26      11.870 -13.977  -0.342  1.00 21.48           H  
ATOM    382 2HG2 ILE A  26      11.222 -15.434   0.453  1.00 21.48           H  
ATOM    383 3HG2 ILE A  26      10.515 -14.863  -1.073  1.00 21.48           H  
ATOM    384 1HD1 ILE A  26      10.442 -10.577  -0.854  1.00 21.48           H  
ATOM    385 2HD1 ILE A  26      11.101 -11.118   0.710  1.00 21.48           H  
ATOM    386 3HD1 ILE A  26      11.602 -11.926  -0.794  1.00 21.48           H  
ATOM    387  N   GLY A  27       6.483 -13.647   1.455  1.00 21.77           N  
ATOM    388  CA  GLY A  27       5.457 -12.833   2.120  1.00 21.77           C  
ATOM    389  C   GLY A  27       4.988 -13.368   3.474  1.00 21.77           C  
ATOM    390  O   GLY A  27       3.816 -13.702   3.648  1.00 21.77           O  
ATOM    391  H   GLY A  27       6.220 -14.205   0.658  1.00 21.77           H  
ATOM    392 1HA  GLY A  27       5.846 -11.824   2.255  1.00 21.77           H  
ATOM    393 2HA  GLY A  27       4.596 -12.743   1.457  1.00 21.77           H  
ATOM    394  N   SER A  28       5.911 -13.462   4.421  1.00 20.93           N  
ATOM    395  CA  SER A  28       5.605 -13.942   5.764  1.00 20.93           C  
ATOM    396  C   SER A  28       4.600 -13.012   6.443  1.00 20.93           C  
ATOM    397  O   SER A  28       4.687 -11.791   6.289  1.00 20.93           O  
ATOM    398  CB  SER A  28       6.869 -14.038   6.591  1.00 20.93           C  
ATOM    399  OG  SER A  28       6.576 -14.432   7.897  1.00 20.93           O  
ATOM    400  H   SER A  28       6.858 -13.178   4.169  1.00 20.93           H  
ATOM    401  HA  SER A  28       5.158 -14.935   5.687  1.00 20.93           H  
ATOM    402 1HB  SER A  28       7.555 -14.750   6.134  1.00 20.93           H  
ATOM    403 2HB  SER A  28       7.363 -13.068   6.603  1.00 20.93           H  
ATOM    404  HG  SER A  28       5.889 -13.826   8.203  1.00 20.93           H  
ATOM    405  N   ALA A  29       3.653 -13.579   7.190  1.00 19.47           N  
ATOM    406  CA  ALA A  29       2.659 -12.776   7.903  1.00 19.47           C  
ATOM    407  C   ALA A  29       2.858 -12.837   9.416  1.00 19.47           C  
ATOM    408  O   ALA A  29       2.580 -13.858  10.044  1.00 19.47           O  
ATOM    409  CB  ALA A  29       1.259 -13.242   7.550  1.00 19.47           C  
ATOM    410  H   ALA A  29       3.622 -14.587   7.264  1.00 19.47           H  
ATOM    411  HA  ALA A  29       2.775 -11.738   7.589  1.00 19.47           H  
ATOM    412 1HB  ALA A  29       0.529 -12.617   8.063  1.00 19.47           H  
ATOM    413 2HB  ALA A  29       1.113 -13.165   6.470  1.00 19.47           H  
ATOM    414 3HB  ALA A  29       1.129 -14.277   7.858  1.00 19.47           H  
ATOM    415  N   THR A  30       3.338 -11.737   9.994  1.00 18.04           N  
ATOM    416  CA  THR A  30       3.643 -11.662  11.425  1.00 18.04           C  
ATOM    417  C   THR A  30       2.836 -10.555  12.112  1.00 18.04           C  
ATOM    418  O   THR A  30       3.126 -10.156  13.236  1.00 18.04           O  
ATOM    419  CB  THR A  30       5.149 -11.414  11.637  1.00 18.04           C  
ATOM    420  OG1 THR A  30       5.524 -10.177  11.013  1.00 18.04           O  
ATOM    421  CG2 THR A  30       5.954 -12.547  11.003  1.00 18.04           C  
ATOM    422  H   THR A  30       3.539 -10.934   9.411  1.00 18.04           H  
ATOM    423  HA  THR A  30       3.380 -12.612  11.890  1.00 18.04           H  
ATOM    424  HB  THR A  30       5.365 -11.361  12.703  1.00 18.04           H  
ATOM    425  HG1 THR A  30       5.065  -9.449  11.442  1.00 18.04           H  
ATOM    426 1HG2 THR A  30       7.018 -12.365  11.153  1.00 18.04           H  
ATOM    427 2HG2 THR A  30       5.677 -13.495  11.466  1.00 18.04           H  
ATOM    428 3HG2 THR A  30       5.745 -12.591   9.939  1.00 18.04           H  
ATOM    429  N   ALA A  31       1.839 -10.042  11.398  1.00 17.06           N  
ATOM    430  CA  ALA A  31       1.010  -8.907  11.830  1.00 17.06           C  
ATOM    431  C   ALA A  31      -0.161  -9.249  12.764  1.00 17.06           C  
ATOM    432  O   ALA A  31      -0.920  -8.352  13.137  1.00 17.06           O  
ATOM    433  CB  ALA A  31       0.453  -8.209  10.605  1.00 17.06           C  
ATOM    434  H   ALA A  31       1.659 -10.449  10.491  1.00 17.06           H  
ATOM    435  HA  ALA A  31       1.660  -8.215  12.366  1.00 17.06           H  
ATOM    436 1HB  ALA A  31      -0.115  -7.331  10.913  1.00 17.06           H  
ATOM    437 2HB  ALA A  31       1.273  -7.899   9.956  1.00 17.06           H  
ATOM    438 3HB  ALA A  31      -0.200  -8.892  10.063  1.00 17.06           H  
ATOM    439  N   SER A  32      -0.372 -10.517  13.095  1.00 16.54           N  
ATOM    440  CA  SER A  32      -1.514 -10.857  13.935  1.00 16.54           C  
ATOM    441  C   SER A  32      -1.470 -10.169  15.290  1.00 16.54           C  
ATOM    442  O   SER A  32      -0.432 -10.131  15.949  1.00 16.54           O  
ATOM    443  CB  SER A  32      -1.607 -12.348  14.150  1.00 16.54           C  
ATOM    444  OG  SER A  32      -2.678 -12.679  15.053  1.00 16.54           O  
ATOM    445  H   SER A  32       0.268 -11.231  12.782  1.00 16.54           H  
ATOM    446  HA  SER A  32      -2.419 -10.535  13.426  1.00 16.54           H  
ATOM    447 1HB  SER A  32      -1.768 -12.832  13.180  1.00 16.54           H  
ATOM    448 2HB  SER A  32      -0.658 -12.717  14.542  1.00 16.54           H  
ATOM    449  HG  SER A  32      -2.827 -13.628  14.936  1.00 16.54           H  
ATOM    450  N   SER A  33      -2.632  -9.686  15.719  1.00 16.40           N  
ATOM    451  CA  SER A  33      -2.800  -9.020  17.006  1.00 16.40           C  
ATOM    452  C   SER A  33      -3.995  -9.604  17.759  1.00 16.40           C  
ATOM    453  O   SER A  33      -4.569  -8.957  18.639  1.00 16.40           O  
ATOM    454  CB  SER A  33      -3.005  -7.534  16.810  1.00 16.40           C  
ATOM    455  OG  SER A  33      -4.153  -7.272  16.039  1.00 16.40           O  
ATOM    456  H   SER A  33      -3.430  -9.760  15.106  1.00 16.40           H  
ATOM    457  HA  SER A  33      -1.903  -9.182  17.607  1.00 16.40           H  
ATOM    458 1HB  SER A  33      -3.092  -7.057  17.784  1.00 16.40           H  
ATOM    459 2HB  SER A  33      -2.129  -7.114  16.311  1.00 16.40           H  
ATOM    460  HG  SER A  33      -4.004  -7.684  15.190  1.00 16.40           H  
ATOM    461  N   LYS A  34      -4.408 -10.809  17.356  1.00 16.68           N  
ATOM    462  CA  LYS A  34      -5.585 -11.450  17.946  1.00 16.68           C  
ATOM    463  C   LYS A  34      -5.492 -11.640  19.464  1.00 16.68           C  
ATOM    464  O   LYS A  34      -4.486 -12.122  19.987  1.00 16.68           O  
ATOM    465  CB  LYS A  34      -5.843 -12.815  17.281  1.00 16.68           C  
ATOM    466  CG  LYS A  34      -7.107 -13.536  17.763  1.00 16.68           C  
ATOM    467  CD  LYS A  34      -7.348 -14.838  16.999  1.00 16.68           C  
ATOM    468  CE  LYS A  34      -8.605 -15.541  17.507  1.00 16.68           C  
ATOM    469  NZ  LYS A  34      -8.857 -16.833  16.792  1.00 16.68           N  
ATOM    470  H   LYS A  34      -3.867 -11.306  16.633  1.00 16.68           H  
ATOM    471  HA  LYS A  34      -6.448 -10.804  17.758  1.00 16.68           H  
ATOM    472 1HB  LYS A  34      -5.925 -12.686  16.207  1.00 16.68           H  
ATOM    473 2HB  LYS A  34      -4.995 -13.481  17.469  1.00 16.68           H  
ATOM    474 1HG  LYS A  34      -7.015 -13.775  18.828  1.00 16.68           H  
ATOM    475 2HG  LYS A  34      -7.962 -12.884  17.631  1.00 16.68           H  
ATOM    476 1HD  LYS A  34      -7.462 -14.626  15.937  1.00 16.68           H  
ATOM    477 2HD  LYS A  34      -6.495 -15.503  17.133  1.00 16.68           H  
ATOM    478 1HE  LYS A  34      -8.493 -15.744  18.573  1.00 16.68           H  
ATOM    479 2HE  LYS A  34      -9.465 -14.887  17.365  1.00 16.68           H  
ATOM    480 1HZ  LYS A  34      -9.693 -17.267  17.156  1.00 16.68           H  
ATOM    481 2HZ  LYS A  34      -8.975 -16.654  15.804  1.00 16.68           H  
ATOM    482 3HZ  LYS A  34      -8.071 -17.453  16.930  1.00 16.68           H  
ATOM    483  N   GLY A  35      -6.570 -11.290  20.163  1.00 17.24           N  
ATOM    484  CA  GLY A  35      -6.637 -11.452  21.613  1.00 17.24           C  
ATOM    485  C   GLY A  35      -7.959 -10.942  22.179  1.00 17.24           C  
ATOM    486  O   GLY A  35      -8.744 -10.296  21.475  1.00 17.24           O  
ATOM    487  H   GLY A  35      -7.354 -10.895  19.667  1.00 17.24           H  
ATOM    488 1HA  GLY A  35      -6.506 -12.505  21.874  1.00 17.24           H  
ATOM    489 2HA  GLY A  35      -5.811 -10.912  22.067  1.00 17.24           H  
ATOM    490  N   SER A  36      -8.207 -11.236  23.449  1.00 17.82           N  
ATOM    491  CA  SER A  36      -9.435 -10.855  24.150  1.00 17.82           C  
ATOM    492  C   SER A  36      -9.148 -10.439  25.589  1.00 17.82           C  
ATOM    493  O   SER A  36      -9.867 -10.811  26.515  1.00 17.82           O  
ATOM    494  CB  SER A  36     -10.426 -12.008  24.144  1.00 17.82           C  
ATOM    495  OG  SER A  36      -9.872 -13.153  24.740  1.00 17.82           O  
ATOM    496  H   SER A  36      -7.508 -11.764  23.958  1.00 17.82           H  
ATOM    497  HA  SER A  36      -9.885 -10.003  23.631  1.00 17.82           H  
ATOM    498 1HB  SER A  36     -11.327 -11.718  24.678  1.00 17.82           H  
ATOM    499 2HB  SER A  36     -10.712 -12.235  23.116  1.00 17.82           H  
ATOM    500  HG  SER A  36     -10.587 -13.795  24.793  1.00 17.82           H  
ATOM    501  N   TYR A  37      -8.078  -9.684  25.790  1.00 18.18           N  
ATOM    502  CA  TYR A  37      -7.621  -9.346  27.145  1.00 18.18           C  
ATOM    503  C   TYR A  37      -8.448  -8.258  27.836  1.00 18.18           C  
ATOM    504  O   TYR A  37      -7.974  -7.147  28.093  1.00 18.18           O  
ATOM    505  CB  TYR A  37      -6.164  -8.907  27.055  1.00 18.18           C  
ATOM    506  CG  TYR A  37      -5.267 -10.010  26.547  1.00 18.18           C  
ATOM    507  CD1 TYR A  37      -5.026 -10.109  25.175  1.00 18.18           C  
ATOM    508  CD2 TYR A  37      -4.691 -10.920  27.418  1.00 18.18           C  
ATOM    509  CE1 TYR A  37      -4.215 -11.112  24.688  1.00 18.18           C  
ATOM    510  CE2 TYR A  37      -3.871 -11.925  26.924  1.00 18.18           C  
ATOM    511  CZ  TYR A  37      -3.636 -12.019  25.565  1.00 18.18           C  
ATOM    512  OH  TYR A  37      -2.823 -13.014  25.072  1.00 18.18           O  
ATOM    513  H   TYR A  37      -7.554  -9.362  24.989  1.00 18.18           H  
ATOM    514  HA  TYR A  37      -7.688 -10.245  27.756  1.00 18.18           H  
ATOM    515 1HB  TYR A  37      -6.076  -8.041  26.395  1.00 18.18           H  
ATOM    516 2HB  TYR A  37      -5.818  -8.610  28.046  1.00 18.18           H  
ATOM    517  HD1 TYR A  37      -5.485  -9.396  24.487  1.00 18.18           H  
ATOM    518  HD2 TYR A  37      -4.875 -10.842  28.490  1.00 18.18           H  
ATOM    519  HE1 TYR A  37      -4.023 -11.191  23.619  1.00 18.18           H  
ATOM    520  HE2 TYR A  37      -3.417 -12.641  27.610  1.00 18.18           H  
ATOM    521  HH  TYR A  37      -2.736 -12.916  24.119  1.00 18.18           H  
ATOM    522  N   SER A  38      -9.692  -8.606  28.132  1.00 18.33           N  
ATOM    523  CA  SER A  38     -10.658  -7.737  28.805  1.00 18.33           C  
ATOM    524  C   SER A  38     -10.307  -7.502  30.267  1.00 18.33           C  
ATOM    525  O   SER A  38      -9.761  -8.383  30.930  1.00 18.33           O  
ATOM    526  CB  SER A  38     -12.048  -8.330  28.749  1.00 18.33           C  
ATOM    527  OG  SER A  38     -12.969  -7.519  29.460  1.00 18.33           O  
ATOM    528  H   SER A  38      -9.971  -9.540  27.844  1.00 18.33           H  
ATOM    529  HA  SER A  38     -10.663  -6.771  28.300  1.00 18.33           H  
ATOM    530 1HB  SER A  38     -12.363  -8.429  27.716  1.00 18.33           H  
ATOM    531 2HB  SER A  38     -12.028  -9.325  29.185  1.00 18.33           H  
ATOM    532  HG  SER A  38     -12.667  -7.488  30.416  1.00 18.33           H  
ATOM    533  N   SER A  39     -10.636  -6.312  30.765  1.00 18.54           N  
ATOM    534  CA  SER A  39     -10.503  -6.046  32.185  1.00 18.54           C  
ATOM    535  C   SER A  39     -11.659  -6.765  32.868  1.00 18.54           C  
ATOM    536  O   SER A  39     -12.565  -7.236  32.171  1.00 18.54           O  
ATOM    537  CB  SER A  39     -10.543  -4.551  32.472  1.00 18.54           C  
ATOM    538  OG  SER A  39     -11.804  -4.000  32.196  1.00 18.54           O  
ATOM    539  H   SER A  39     -11.033  -5.615  30.152  1.00 18.54           H  
ATOM    540  HA  SER A  39      -9.562  -6.458  32.556  1.00 18.54           H  
ATOM    541 1HB  SER A  39     -10.300  -4.385  33.524  1.00 18.54           H  
ATOM    542 2HB  SER A  39      -9.786  -4.046  31.879  1.00 18.54           H  
ATOM    543  HG  SER A  39     -11.751  -3.078  32.460  1.00 18.54           H  
ATOM    544  N   TYR A  40     -11.613  -6.898  34.193  1.00 18.95           N  
ATOM    545  CA  TYR A  40     -12.670  -7.562  34.935  1.00 18.95           C  
ATOM    546  C   TYR A  40     -12.869  -6.911  36.280  1.00 18.95           C  
ATOM    547  O   TYR A  40     -13.842  -7.160  36.995  1.00 18.95           O  
ATOM    548  CB  TYR A  40     -12.308  -9.036  35.095  1.00 18.95           C  
ATOM    549  CG  TYR A  40     -11.028  -9.218  35.868  1.00 18.95           C  
ATOM    550  CD1 TYR A  40     -11.050  -9.287  37.242  1.00 18.95           C  
ATOM    551  CD2 TYR A  40      -9.820  -9.301  35.185  1.00 18.95           C  
ATOM    552  CE1 TYR A  40      -9.869  -9.441  37.948  1.00 18.95           C  
ATOM    553  CE2 TYR A  40      -8.644  -9.457  35.889  1.00 18.95           C  
ATOM    554  CZ  TYR A  40      -8.668  -9.527  37.267  1.00 18.95           C  
ATOM    555  OH  TYR A  40      -7.493  -9.678  37.970  1.00 18.95           O  
ATOM    556  H   TYR A  40     -10.838  -6.503  34.729  1.00 18.95           H  
ATOM    557  HA  TYR A  40     -13.599  -7.475  34.367  1.00 18.95           H  
ATOM    558 1HB  TYR A  40     -13.112  -9.559  35.614  1.00 18.95           H  
ATOM    559 2HB  TYR A  40     -12.189  -9.492  34.111  1.00 18.95           H  
ATOM    560  HD1 TYR A  40     -11.999  -9.215  37.768  1.00 18.95           H  
ATOM    561  HD2 TYR A  40      -9.802  -9.242  34.096  1.00 18.95           H  
ATOM    562  HE1 TYR A  40      -9.885  -9.493  39.033  1.00 18.95           H  
ATOM    563  HE2 TYR A  40      -7.695  -9.524  35.356  1.00 18.95           H  
ATOM    564  HH  TYR A  40      -6.756  -9.699  37.362  1.00 18.95           H  
ATOM    565  N   GLN A  41     -11.925  -6.052  36.633  1.00 19.45           N  
ATOM    566  CA  GLN A  41     -11.913  -5.446  37.954  1.00 19.45           C  
ATOM    567  C   GLN A  41     -13.164  -4.616  38.274  1.00 19.45           C  
ATOM    568  O   GLN A  41     -13.550  -4.492  39.436  1.00 19.45           O  
ATOM    569  CB  GLN A  41     -10.641  -4.615  38.120  1.00 19.45           C  
ATOM    570  CG  GLN A  41      -9.360  -5.464  38.165  1.00 19.45           C  
ATOM    571  CD  GLN A  41      -8.753  -5.823  36.788  1.00 19.45           C  
ATOM    572  OE1 GLN A  41      -9.419  -5.965  35.745  1.00 19.45           O  
ATOM    573  NE2 GLN A  41      -7.435  -5.979  36.794  1.00 19.45           N  
ATOM    574  H   GLN A  41     -11.180  -5.874  35.977  1.00 19.45           H  
ATOM    575  HA  GLN A  41     -11.867  -6.249  38.686  1.00 19.45           H  
ATOM    576 1HB  GLN A  41     -10.560  -3.904  37.296  1.00 19.45           H  
ATOM    577 2HB  GLN A  41     -10.704  -4.039  39.042  1.00 19.45           H  
ATOM    578 1HG  GLN A  41      -8.605  -4.913  38.731  1.00 19.45           H  
ATOM    579 2HG  GLN A  41      -9.594  -6.394  38.679  1.00 19.45           H  
ATOM    580 1HE2 GLN A  41      -6.956  -6.214  35.947  1.00 19.45           H  
ATOM    581 2HE2 GLN A  41      -6.915  -5.859  37.642  1.00 19.45           H  
ATOM    582  N   GLY A  42     -13.824  -4.076  37.238  1.00 19.92           N  
ATOM    583  CA  GLY A  42     -15.035  -3.287  37.435  1.00 19.92           C  
ATOM    584  C   GLY A  42     -16.247  -4.184  37.706  1.00 19.92           C  
ATOM    585  O   GLY A  42     -17.269  -3.734  38.238  1.00 19.92           O  
ATOM    586  H   GLY A  42     -13.471  -4.215  36.305  1.00 19.92           H  
ATOM    587 1HA  GLY A  42     -14.889  -2.597  38.263  1.00 19.92           H  
ATOM    588 2HA  GLY A  42     -15.220  -2.682  36.548  1.00 19.92           H  
ATOM    589  N   ILE A  43     -16.127  -5.470  37.371  1.00 20.27           N  
ATOM    590  CA  ILE A  43     -17.200  -6.419  37.597  1.00 20.27           C  
ATOM    591  C   ILE A  43     -17.154  -6.712  39.071  1.00 20.27           C  
ATOM    592  O   ILE A  43     -18.173  -6.745  39.762  1.00 20.27           O  
ATOM    593  CB  ILE A  43     -17.022  -7.718  36.803  1.00 20.27           C  
ATOM    594  CG1 ILE A  43     -17.093  -7.428  35.315  1.00 20.27           C  
ATOM    595  CG2 ILE A  43     -18.087  -8.718  37.212  1.00 20.27           C  
ATOM    596  CD1 ILE A  43     -16.665  -8.592  34.467  1.00 20.27           C  
ATOM    597  H   ILE A  43     -15.258  -5.823  36.982  1.00 20.27           H  
ATOM    598  HA  ILE A  43     -18.161  -5.964  37.352  1.00 20.27           H  
ATOM    599  HB  ILE A  43     -16.051  -8.148  37.011  1.00 20.27           H  
ATOM    600 1HG1 ILE A  43     -18.114  -7.158  35.052  1.00 20.27           H  
ATOM    601 2HG1 ILE A  43     -16.439  -6.584  35.092  1.00 20.27           H  
ATOM    602 1HG2 ILE A  43     -17.953  -9.642  36.654  1.00 20.27           H  
ATOM    603 2HG2 ILE A  43     -17.999  -8.924  38.279  1.00 20.27           H  
ATOM    604 3HG2 ILE A  43     -19.073  -8.303  37.002  1.00 20.27           H  
ATOM    605 1HD1 ILE A  43     -16.730  -8.318  33.414  1.00 20.27           H  
ATOM    606 2HD1 ILE A  43     -15.637  -8.858  34.711  1.00 20.27           H  
ATOM    607 3HD1 ILE A  43     -17.315  -9.442  34.662  1.00 20.27           H  
ATOM    608  N   ILE A  44     -15.921  -6.914  39.547  1.00 20.66           N  
ATOM    609  CA  ILE A  44     -15.708  -7.187  40.950  1.00 20.66           C  
ATOM    610  C   ILE A  44     -16.135  -5.995  41.785  1.00 20.66           C  
ATOM    611  O   ILE A  44     -16.873  -6.151  42.755  1.00 20.66           O  
ATOM    612  CB  ILE A  44     -14.237  -7.481  41.253  1.00 20.66           C  
ATOM    613  CG1 ILE A  44     -13.816  -8.790  40.608  1.00 20.66           C  
ATOM    614  CG2 ILE A  44     -14.029  -7.516  42.764  1.00 20.66           C  
ATOM    615  CD1 ILE A  44     -12.330  -9.003  40.635  1.00 20.66           C  
ATOM    616  H   ILE A  44     -15.135  -6.879  38.895  1.00 20.66           H  
ATOM    617  HA  ILE A  44     -16.306  -8.049  41.236  1.00 20.66           H  
ATOM    618  HB  ILE A  44     -13.617  -6.696  40.825  1.00 20.66           H  
ATOM    619 1HG1 ILE A  44     -14.297  -9.615  41.130  1.00 20.66           H  
ATOM    620 2HG1 ILE A  44     -14.148  -8.796  39.563  1.00 20.66           H  
ATOM    621 1HG2 ILE A  44     -12.980  -7.707  42.982  1.00 20.66           H  
ATOM    622 2HG2 ILE A  44     -14.317  -6.558  43.191  1.00 20.66           H  
ATOM    623 3HG2 ILE A  44     -14.642  -8.304  43.203  1.00 20.66           H  
ATOM    624 1HD1 ILE A  44     -12.093  -9.956  40.160  1.00 20.66           H  
ATOM    625 2HD1 ILE A  44     -11.838  -8.195  40.100  1.00 20.66           H  
ATOM    626 3HD1 ILE A  44     -11.984  -9.017  41.665  1.00 20.66           H  
ATOM    627  N   ALA A  45     -15.708  -4.786  41.397  1.00 20.96           N  
ATOM    628  CA  ALA A  45     -16.097  -3.619  42.172  1.00 20.96           C  
ATOM    629  C   ALA A  45     -17.610  -3.464  42.209  1.00 20.96           C  
ATOM    630  O   ALA A  45     -18.182  -3.221  43.274  1.00 20.96           O  
ATOM    631  CB  ALA A  45     -15.471  -2.371  41.585  1.00 20.96           C  
ATOM    632  H   ALA A  45     -15.085  -4.686  40.595  1.00 20.96           H  
ATOM    633  HA  ALA A  45     -15.743  -3.754  43.192  1.00 20.96           H  
ATOM    634 1HB  ALA A  45     -15.752  -1.508  42.184  1.00 20.96           H  
ATOM    635 2HB  ALA A  45     -14.385  -2.482  41.580  1.00 20.96           H  
ATOM    636 3HB  ALA A  45     -15.827  -2.236  40.568  1.00 20.96           H  
ATOM    637  N   THR A  46     -18.277  -3.688  41.073  1.00 20.62           N  
ATOM    638  CA  THR A  46     -19.721  -3.571  41.049  1.00 20.62           C  
ATOM    639  C   THR A  46     -20.351  -4.615  41.952  1.00 20.62           C  
ATOM    640  O   THR A  46     -21.280  -4.321  42.707  1.00 20.62           O  
ATOM    641  CB  THR A  46     -20.282  -3.723  39.631  1.00 20.62           C  
ATOM    642  OG1 THR A  46     -19.753  -2.689  38.784  1.00 20.62           O  
ATOM    643  CG2 THR A  46     -21.799  -3.624  39.683  1.00 20.62           C  
ATOM    644  H   THR A  46     -17.791  -3.890  40.200  1.00 20.62           H  
ATOM    645  HA  THR A  46     -19.996  -2.588  41.420  1.00 20.62           H  
ATOM    646  HB  THR A  46     -19.988  -4.693  39.224  1.00 20.62           H  
ATOM    647  HG1 THR A  46     -18.812  -2.899  38.577  1.00 20.62           H  
ATOM    648 1HG2 THR A  46     -22.204  -3.735  38.679  1.00 20.62           H  
ATOM    649 2HG2 THR A  46     -22.189  -4.415  40.322  1.00 20.62           H  
ATOM    650 3HG2 THR A  46     -22.089  -2.654  40.087  1.00 20.62           H  
ATOM    651  N   SER A  47     -19.848  -5.846  41.879  1.00 19.58           N  
ATOM    652  CA  SER A  47     -20.394  -6.929  42.669  1.00 19.58           C  
ATOM    653  C   SER A  47     -20.260  -6.624  44.156  1.00 19.58           C  
ATOM    654  O   SER A  47     -21.204  -6.832  44.920  1.00 19.58           O  
ATOM    655  CB  SER A  47     -19.659  -8.211  42.332  1.00 19.58           C  
ATOM    656  OG  SER A  47     -19.874  -8.564  40.990  1.00 19.58           O  
ATOM    657  H   SER A  47     -19.086  -6.047  41.235  1.00 19.58           H  
ATOM    658  HA  SER A  47     -21.448  -7.043  42.425  1.00 19.58           H  
ATOM    659 1HB  SER A  47     -18.595  -8.081  42.509  1.00 19.58           H  
ATOM    660 2HB  SER A  47     -20.004  -9.012  42.984  1.00 19.58           H  
ATOM    661  HG  SER A  47     -19.434  -7.853  40.465  1.00 19.58           H  
ATOM    662  N   LEU A  48     -19.110  -6.080  44.563  1.00 18.35           N  
ATOM    663  CA  LEU A  48     -18.909  -5.742  45.963  1.00 18.35           C  
ATOM    664  C   LEU A  48     -19.875  -4.650  46.406  1.00 18.35           C  
ATOM    665  O   LEU A  48     -20.436  -4.715  47.505  1.00 18.35           O  
ATOM    666  CB  LEU A  48     -17.463  -5.307  46.184  1.00 18.35           C  
ATOM    667  CG  LEU A  48     -16.414  -6.418  46.031  1.00 18.35           C  
ATOM    668  CD1 LEU A  48     -15.028  -5.804  46.083  1.00 18.35           C  
ATOM    669  CD2 LEU A  48     -16.607  -7.441  47.134  1.00 18.35           C  
ATOM    670  H   LEU A  48     -18.357  -5.927  43.892  1.00 18.35           H  
ATOM    671  HA  LEU A  48     -19.096  -6.631  46.559  1.00 18.35           H  
ATOM    672 1HB  LEU A  48     -17.227  -4.528  45.454  1.00 18.35           H  
ATOM    673 2HB  LEU A  48     -17.368  -4.886  47.182  1.00 18.35           H  
ATOM    674  HG  LEU A  48     -16.532  -6.906  45.070  1.00 18.35           H  
ATOM    675 1HD1 LEU A  48     -14.278  -6.587  45.969  1.00 18.35           H  
ATOM    676 2HD1 LEU A  48     -14.924  -5.082  45.274  1.00 18.35           H  
ATOM    677 3HD1 LEU A  48     -14.889  -5.305  47.040  1.00 18.35           H  
ATOM    678 1HD2 LEU A  48     -15.866  -8.235  47.029  1.00 18.35           H  
ATOM    679 2HD2 LEU A  48     -16.486  -6.957  48.103  1.00 18.35           H  
ATOM    680 3HD2 LEU A  48     -17.604  -7.865  47.060  1.00 18.35           H  
ATOM    681  N   LEU A  49     -20.116  -3.666  45.535  1.00 17.33           N  
ATOM    682  CA  LEU A  49     -21.053  -2.602  45.855  1.00 17.33           C  
ATOM    683  C   LEU A  49     -22.463  -3.158  46.021  1.00 17.33           C  
ATOM    684  O   LEU A  49     -23.189  -2.765  46.941  1.00 17.33           O  
ATOM    685  CB  LEU A  49     -21.015  -1.525  44.766  1.00 17.33           C  
ATOM    686  CG  LEU A  49     -19.719  -0.702  44.712  1.00 17.33           C  
ATOM    687  CD1 LEU A  49     -19.717   0.168  43.467  1.00 17.33           C  
ATOM    688  CD2 LEU A  49     -19.625   0.147  45.968  1.00 17.33           C  
ATOM    689  H   LEU A  49     -19.618  -3.642  44.641  1.00 17.33           H  
ATOM    690  HA  LEU A  49     -20.750  -2.151  46.800  1.00 17.33           H  
ATOM    691 1HB  LEU A  49     -21.139  -2.009  43.799  1.00 17.33           H  
ATOM    692 2HB  LEU A  49     -21.846  -0.840  44.918  1.00 17.33           H  
ATOM    693  HG  LEU A  49     -18.868  -1.367  44.668  1.00 17.33           H  
ATOM    694 1HD1 LEU A  49     -18.795   0.745  43.429  1.00 17.33           H  
ATOM    695 2HD1 LEU A  49     -19.782  -0.467  42.586  1.00 17.33           H  
ATOM    696 3HD1 LEU A  49     -20.570   0.844  43.494  1.00 17.33           H  
ATOM    697 1HD2 LEU A  49     -18.705   0.731  45.944  1.00 17.33           H  
ATOM    698 2HD2 LEU A  49     -20.481   0.820  46.016  1.00 17.33           H  
ATOM    699 3HD2 LEU A  49     -19.619  -0.501  46.844  1.00 17.33           H  
ATOM    700  N   ASN A  50     -22.827  -4.121  45.156  1.00 16.61           N  
ATOM    701  CA  ASN A  50     -24.142  -4.740  45.243  1.00 16.61           C  
ATOM    702  C   ASN A  50     -24.276  -5.517  46.545  1.00 16.61           C  
ATOM    703  O   ASN A  50     -25.309  -5.425  47.214  1.00 16.61           O  
ATOM    704  CB  ASN A  50     -24.389  -5.655  44.059  1.00 16.61           C  
ATOM    705  CG  ASN A  50     -24.652  -4.916  42.755  1.00 16.61           C  
ATOM    706  OD1 ASN A  50     -24.994  -3.728  42.728  1.00 16.61           O  
ATOM    707  ND2 ASN A  50     -24.520  -5.627  41.662  1.00 16.61           N  
ATOM    708  H   ASN A  50     -22.189  -4.393  44.413  1.00 16.61           H  
ATOM    709  HA  ASN A  50     -24.896  -3.957  45.244  1.00 16.61           H  
ATOM    710 1HB  ASN A  50     -23.521  -6.294  43.917  1.00 16.61           H  
ATOM    711 2HB  ASN A  50     -25.236  -6.302  44.275  1.00 16.61           H  
ATOM    712 1HD2 ASN A  50     -24.704  -5.214  40.769  1.00 16.61           H  
ATOM    713 2HD2 ASN A  50     -24.252  -6.588  41.720  1.00 16.61           H  
ATOM    714  N   LEU A  51     -23.217  -6.227  46.950  1.00 16.26           N  
ATOM    715  CA  LEU A  51     -23.235  -6.984  48.196  1.00 16.26           C  
ATOM    716  C   LEU A  51     -23.395  -6.047  49.377  1.00 16.26           C  
ATOM    717  O   LEU A  51     -24.116  -6.353  50.332  1.00 16.26           O  
ATOM    718  CB  LEU A  51     -21.968  -7.827  48.327  1.00 16.26           C  
ATOM    719  CG  LEU A  51     -21.879  -8.998  47.348  1.00 16.26           C  
ATOM    720  CD1 LEU A  51     -20.502  -9.634  47.435  1.00 16.26           C  
ATOM    721  CD2 LEU A  51     -22.971 -10.002  47.689  1.00 16.26           C  
ATOM    722  H   LEU A  51     -22.391  -6.269  46.350  1.00 16.26           H  
ATOM    723  HA  LEU A  51     -24.086  -7.657  48.179  1.00 16.26           H  
ATOM    724 1HB  LEU A  51     -21.105  -7.186  48.152  1.00 16.26           H  
ATOM    725 2HB  LEU A  51     -21.907  -8.223  49.337  1.00 16.26           H  
ATOM    726  HG  LEU A  51     -22.027  -8.642  46.336  1.00 16.26           H  
ATOM    727 1HD1 LEU A  51     -20.438 -10.465  46.735  1.00 16.26           H  
ATOM    728 2HD1 LEU A  51     -19.753  -8.892  47.184  1.00 16.26           H  
ATOM    729 3HD1 LEU A  51     -20.332  -9.997  48.448  1.00 16.26           H  
ATOM    730 1HD2 LEU A  51     -22.923 -10.841  46.996  1.00 16.26           H  
ATOM    731 2HD2 LEU A  51     -22.823 -10.364  48.707  1.00 16.26           H  
ATOM    732 3HD2 LEU A  51     -23.941  -9.521  47.610  1.00 16.26           H  
ATOM    733  N   GLY A  52     -22.759  -4.879  49.294  1.00 16.39           N  
ATOM    734  CA  GLY A  52     -22.888  -3.863  50.318  1.00 16.39           C  
ATOM    735  C   GLY A  52     -24.365  -3.502  50.475  1.00 16.39           C  
ATOM    736  O   GLY A  52     -24.916  -3.576  51.575  1.00 16.39           O  
ATOM    737  H   GLY A  52     -22.145  -4.701  48.498  1.00 16.39           H  
ATOM    738 1HA  GLY A  52     -22.486  -4.231  51.262  1.00 16.39           H  
ATOM    739 2HA  GLY A  52     -22.316  -2.982  50.029  1.00 16.39           H  
ATOM    740  N   GLN A  53     -25.006  -3.131  49.359  1.00 16.98           N  
ATOM    741  CA  GLN A  53     -26.423  -2.762  49.391  1.00 16.98           C  
ATOM    742  C   GLN A  53     -27.285  -3.889  49.943  1.00 16.98           C  
ATOM    743  O   GLN A  53     -28.170  -3.649  50.768  1.00 16.98           O  
ATOM    744  CB  GLN A  53     -26.923  -2.380  47.996  1.00 16.98           C  
ATOM    745  CG  GLN A  53     -28.393  -1.951  47.973  1.00 16.98           C  
ATOM    746  CD  GLN A  53     -28.868  -1.505  46.599  1.00 16.98           C  
ATOM    747  OE1 GLN A  53     -28.094  -0.973  45.796  1.00 16.98           O  
ATOM    748  NE2 GLN A  53     -30.149  -1.712  46.322  1.00 16.98           N  
ATOM    749  H   GLN A  53     -24.488  -3.098  48.480  1.00 16.98           H  
ATOM    750  HA  GLN A  53     -26.536  -1.899  50.047  1.00 16.98           H  
ATOM    751 1HB  GLN A  53     -26.314  -1.568  47.602  1.00 16.98           H  
ATOM    752 2HB  GLN A  53     -26.806  -3.232  47.322  1.00 16.98           H  
ATOM    753 1HG  GLN A  53     -29.003  -2.809  48.275  1.00 16.98           H  
ATOM    754 2HG  GLN A  53     -28.536  -1.131  48.674  1.00 16.98           H  
ATOM    755 1HE2 GLN A  53     -30.524  -1.441  45.439  1.00 16.98           H  
ATOM    756 2HE2 GLN A  53     -30.765  -2.158  47.017  1.00 16.98           H  
ATOM    757  N   ILE A  54     -27.007  -5.122  49.538  1.00 17.92           N  
ATOM    758  CA  ILE A  54     -27.787  -6.259  50.008  1.00 17.92           C  
ATOM    759  C   ILE A  54     -27.666  -6.376  51.520  1.00 17.92           C  
ATOM    760  O   ILE A  54     -28.664  -6.604  52.217  1.00 17.92           O  
ATOM    761  CB  ILE A  54     -27.314  -7.555  49.330  1.00 17.92           C  
ATOM    762  CG1 ILE A  54     -27.696  -7.519  47.841  1.00 17.92           C  
ATOM    763  CG2 ILE A  54     -27.929  -8.762  50.016  1.00 17.92           C  
ATOM    764  CD1 ILE A  54     -27.016  -8.574  47.007  1.00 17.92           C  
ATOM    765  H   ILE A  54     -26.263  -5.273  48.856  1.00 17.92           H  
ATOM    766  HA  ILE A  54     -28.832  -6.093  49.756  1.00 17.92           H  
ATOM    767  HB  ILE A  54     -26.234  -7.619  49.390  1.00 17.92           H  
ATOM    768 1HG1 ILE A  54     -28.777  -7.671  47.763  1.00 17.92           H  
ATOM    769 2HG1 ILE A  54     -27.457  -6.535  47.436  1.00 17.92           H  
ATOM    770 1HG2 ILE A  54     -27.581  -9.668  49.527  1.00 17.92           H  
ATOM    771 2HG2 ILE A  54     -27.634  -8.782  51.066  1.00 17.92           H  
ATOM    772 3HG2 ILE A  54     -29.018  -8.704  49.945  1.00 17.92           H  
ATOM    773 1HD1 ILE A  54     -27.349  -8.489  45.968  1.00 17.92           H  
ATOM    774 2HD1 ILE A  54     -25.946  -8.425  47.054  1.00 17.92           H  
ATOM    775 3HD1 ILE A  54     -27.265  -9.558  47.388  1.00 17.92           H  
ATOM    776  N   ALA A  55     -26.452  -6.233  52.047  1.00 19.06           N  
ATOM    777  CA  ALA A  55     -26.287  -6.305  53.484  1.00 19.06           C  
ATOM    778  C   ALA A  55     -27.095  -5.209  54.180  1.00 19.06           C  
ATOM    779  O   ALA A  55     -27.766  -5.482  55.174  1.00 19.06           O  
ATOM    780  CB  ALA A  55     -24.823  -6.170  53.846  1.00 19.06           C  
ATOM    781  H   ALA A  55     -25.643  -6.074  51.444  1.00 19.06           H  
ATOM    782  HA  ALA A  55     -26.656  -7.270  53.822  1.00 19.06           H  
ATOM    783 1HB  ALA A  55     -24.705  -6.246  54.926  1.00 19.06           H  
ATOM    784 2HB  ALA A  55     -24.260  -6.963  53.356  1.00 19.06           H  
ATOM    785 3HB  ALA A  55     -24.455  -5.203  53.506  1.00 19.06           H  
ATOM    786  N   GLU A  56     -27.108  -3.991  53.622  1.00 20.19           N  
ATOM    787  CA  GLU A  56     -27.891  -2.948  54.280  1.00 20.19           C  
ATOM    788  C   GLU A  56     -29.382  -3.265  54.227  1.00 20.19           C  
ATOM    789  O   GLU A  56     -30.075  -3.113  55.235  1.00 20.19           O  
ATOM    790  CB  GLU A  56     -27.637  -1.571  53.643  1.00 20.19           C  
ATOM    791  CG  GLU A  56     -26.247  -0.984  53.917  1.00 20.19           C  
ATOM    792  CD  GLU A  56     -26.042   0.398  53.301  1.00 20.19           C  
ATOM    793  OE1 GLU A  56     -26.908   0.859  52.590  1.00 20.19           O  
ATOM    794  OE2 GLU A  56     -25.018   0.991  53.558  1.00 20.19           O  
ATOM    795  H   GLU A  56     -26.548  -3.795  52.796  1.00 20.19           H  
ATOM    796  HA  GLU A  56     -27.591  -2.897  55.319  1.00 20.19           H  
ATOM    797 1HB  GLU A  56     -27.759  -1.643  52.565  1.00 20.19           H  
ATOM    798 2HB  GLU A  56     -28.379  -0.863  54.013  1.00 20.19           H  
ATOM    799 1HG  GLU A  56     -26.095  -0.922  54.994  1.00 20.19           H  
ATOM    800 2HG  GLU A  56     -25.504  -1.671  53.511  1.00 20.19           H  
ATOM    801  N   GLU A  57     -29.867  -3.787  53.096  1.00 21.21           N  
ATOM    802  CA  GLU A  57     -31.284  -4.135  52.962  1.00 21.21           C  
ATOM    803  C   GLU A  57     -31.668  -5.243  53.939  1.00 21.21           C  
ATOM    804  O   GLU A  57     -32.765  -5.253  54.494  1.00 21.21           O  
ATOM    805  CB  GLU A  57     -31.614  -4.566  51.524  1.00 21.21           C  
ATOM    806  CG  GLU A  57     -31.580  -3.432  50.487  1.00 21.21           C  
ATOM    807  CD  GLU A  57     -31.861  -3.904  49.072  1.00 21.21           C  
ATOM    808  OE1 GLU A  57     -31.971  -5.090  48.863  1.00 21.21           O  
ATOM    809  OE2 GLU A  57     -31.969  -3.065  48.198  1.00 21.21           O  
ATOM    810  H   GLU A  57     -29.240  -3.898  52.298  1.00 21.21           H  
ATOM    811  HA  GLU A  57     -31.877  -3.253  53.205  1.00 21.21           H  
ATOM    812 1HB  GLU A  57     -30.898  -5.324  51.206  1.00 21.21           H  
ATOM    813 2HB  GLU A  57     -32.604  -5.019  51.499  1.00 21.21           H  
ATOM    814 1HG  GLU A  57     -32.319  -2.680  50.763  1.00 21.21           H  
ATOM    815 2HG  GLU A  57     -30.601  -2.962  50.519  1.00 21.21           H  
ATOM    816  N   THR A  58     -30.745  -6.176  54.149  1.00 22.31           N  
ATOM    817  CA  THR A  58     -30.932  -7.293  55.056  1.00 22.31           C  
ATOM    818  C   THR A  58     -31.051  -6.822  56.503  1.00 22.31           C  
ATOM    819  O   THR A  58     -31.884  -7.321  57.267  1.00 22.31           O  
ATOM    820  CB  THR A  58     -29.743  -8.264  54.944  1.00 22.31           C  
ATOM    821  OG1 THR A  58     -29.663  -8.764  53.598  1.00 22.31           O  
ATOM    822  CG2 THR A  58     -29.897  -9.411  55.922  1.00 22.31           C  
ATOM    823  H   THR A  58     -29.875  -6.124  53.626  1.00 22.31           H  
ATOM    824  HA  THR A  58     -31.847  -7.815  54.782  1.00 22.31           H  
ATOM    825  HB  THR A  58     -28.827  -7.739  55.174  1.00 22.31           H  
ATOM    826  HG1 THR A  58     -29.490  -7.998  52.996  1.00 22.31           H  
ATOM    827 1HG2 THR A  58     -29.044 -10.079  55.832  1.00 22.31           H  
ATOM    828 2HG2 THR A  58     -29.943  -9.012  56.936  1.00 22.31           H  
ATOM    829 3HG2 THR A  58     -30.814  -9.957  55.703  1.00 22.31           H  
ATOM    830  N   LEU A  59     -30.194  -5.877  56.881  1.00 23.46           N  
ATOM    831  CA  LEU A  59     -30.116  -5.370  58.244  1.00 23.46           C  
ATOM    832  C   LEU A  59     -31.144  -4.295  58.630  1.00 23.46           C  
ATOM    833  O   LEU A  59     -31.553  -4.236  59.794  1.00 23.46           O  
ATOM    834  CB  LEU A  59     -28.710  -4.820  58.459  1.00 23.46           C  
ATOM    835  CG  LEU A  59     -27.597  -5.875  58.386  1.00 23.46           C  
ATOM    836  CD1 LEU A  59     -26.247  -5.187  58.453  1.00 23.46           C  
ATOM    837  CD2 LEU A  59     -27.779  -6.868  59.522  1.00 23.46           C  
ATOM    838  H   LEU A  59     -29.525  -5.524  56.192  1.00 23.46           H  
ATOM    839  HA  LEU A  59     -30.261  -6.217  58.913  1.00 23.46           H  
ATOM    840 1HB  LEU A  59     -28.514  -4.075  57.682  1.00 23.46           H  
ATOM    841 2HB  LEU A  59     -28.661  -4.333  59.429  1.00 23.46           H  
ATOM    842  HG  LEU A  59     -27.659  -6.408  57.441  1.00 23.46           H  
ATOM    843 1HD1 LEU A  59     -25.456  -5.933  58.392  1.00 23.46           H  
ATOM    844 2HD1 LEU A  59     -26.158  -4.493  57.614  1.00 23.46           H  
ATOM    845 3HD1 LEU A  59     -26.163  -4.640  59.390  1.00 23.46           H  
ATOM    846 1HD2 LEU A  59     -26.996  -7.626  59.475  1.00 23.46           H  
ATOM    847 2HD2 LEU A  59     -27.719  -6.342  60.476  1.00 23.46           H  
ATOM    848 3HD2 LEU A  59     -28.755  -7.348  59.431  1.00 23.46           H  
ATOM    849  N   VAL A  60     -31.545  -3.443  57.688  1.00 24.34           N  
ATOM    850  CA  VAL A  60     -32.452  -2.348  58.015  1.00 24.34           C  
ATOM    851  C   VAL A  60     -33.261  -1.842  56.821  1.00 24.34           C  
ATOM    852  O   VAL A  60     -34.396  -2.280  56.626  1.00 24.34           O  
ATOM    853  OXT VAL A  60     -32.958  -0.748  56.347  1.00 24.34           O  
ATOM    854  CB  VAL A  60     -31.637  -1.188  58.616  1.00 24.34           C  
ATOM    855  CG1 VAL A  60     -30.572  -0.736  57.611  1.00 24.34           C  
ATOM    856  CG2 VAL A  60     -32.571  -0.040  58.970  1.00 24.34           C  
ATOM    857  H   VAL A  60     -31.178  -3.521  56.740  1.00 24.34           H  
ATOM    858  HA  VAL A  60     -33.152  -2.706  58.769  1.00 24.34           H  
ATOM    859  HB  VAL A  60     -31.124  -1.534  59.515  1.00 24.34           H  
ATOM    860 1HG1 VAL A  60     -29.987   0.076  58.040  1.00 24.34           H  
ATOM    861 2HG1 VAL A  60     -29.911  -1.575  57.376  1.00 24.34           H  
ATOM    862 3HG1 VAL A  60     -31.054  -0.393  56.697  1.00 24.34           H  
ATOM    863 1HG2 VAL A  60     -31.995   0.778  59.403  1.00 24.34           H  
ATOM    864 2HG2 VAL A  60     -33.078   0.310  58.072  1.00 24.34           H  
ATOM    865 3HG2 VAL A  60     -33.310  -0.385  59.695  1.00 24.34           H  
ENDMDL

REMARK ID 642090 DOMAINID 635671 MODEL 2 line_3_sample13
MODEL     2
ATOM      1  N   GLY A   1      -0.009  -0.474  -1.669  1.00 19.62           N  
ATOM      2  CA  GLY A   1       0.599  -0.525  -0.343  1.00 19.62           C  
ATOM      3  C   GLY A   1       0.977   0.869   0.133  1.00 19.62           C  
ATOM      4  O   GLY A   1       1.965   1.067   0.845  1.00 19.62           O  
ATOM      5  H   GLY A   1       0.585  -0.572  -2.480  1.00 19.62           H  
ATOM      6 1HA  GLY A   1      -0.100  -0.978   0.360  1.00 19.62           H  
ATOM      7 2HA  GLY A   1       1.484  -1.159  -0.372  1.00 19.62           H  
ATOM      8  N   GLN A   2       0.152   1.847  -0.219  1.00 17.71           N  
ATOM      9  CA  GLN A   2       0.415   3.236   0.159  1.00 17.71           C  
ATOM     10  C   GLN A   2      -0.010   3.526   1.592  1.00 17.71           C  
ATOM     11  O   GLN A   2      -1.014   4.193   1.846  1.00 17.71           O  
ATOM     12  CB  GLN A   2      -0.285   4.204  -0.800  1.00 17.71           C  
ATOM     13  CG  GLN A   2       0.194   4.130  -2.254  1.00 17.71           C  
ATOM     14  CD  GLN A   2       1.632   4.638  -2.434  1.00 17.71           C  
ATOM     15  OE1 GLN A   2       1.918   5.817  -2.200  1.00 17.71           O  
ATOM     16  NE2 GLN A   2       2.533   3.758  -2.862  1.00 17.71           N  
ATOM     17  H   GLN A   2      -0.652   1.613  -0.786  1.00 17.71           H  
ATOM     18  HA  GLN A   2       1.489   3.413   0.093  1.00 17.71           H  
ATOM     19 1HB  GLN A   2      -1.356   4.008  -0.790  1.00 17.71           H  
ATOM     20 2HB  GLN A   2      -0.137   5.226  -0.448  1.00 17.71           H  
ATOM     21 1HG  GLN A   2       0.155   3.090  -2.583  1.00 17.71           H  
ATOM     22 2HG  GLN A   2      -0.465   4.741  -2.869  1.00 17.71           H  
ATOM     23 1HE2 GLN A   2       3.483   4.043  -3.000  1.00 17.71           H  
ATOM     24 2HE2 GLN A   2       2.266   2.815  -3.048  1.00 17.71           H  
ATOM     25  N   ASP A   3       0.781   3.001   2.521  1.00 15.96           N  
ATOM     26  CA  ASP A   3       0.543   3.127   3.957  1.00 15.96           C  
ATOM     27  C   ASP A   3       0.940   4.518   4.443  1.00 15.96           C  
ATOM     28  O   ASP A   3       1.571   5.297   3.717  1.00 15.96           O  
ATOM     29  CB  ASP A   3       1.308   2.028   4.722  1.00 15.96           C  
ATOM     30  CG  ASP A   3       0.753   1.714   6.147  1.00 15.96           C  
ATOM     31  OD1 ASP A   3      -0.135   2.411   6.594  1.00 15.96           O  
ATOM     32  OD2 ASP A   3       1.228   0.784   6.754  1.00 15.96           O  
ATOM     33  H   ASP A   3       1.564   2.443   2.178  1.00 15.96           H  
ATOM     34  HA  ASP A   3      -0.522   2.995   4.143  1.00 15.96           H  
ATOM     35 1HB  ASP A   3       1.295   1.110   4.133  1.00 15.96           H  
ATOM     36 2HB  ASP A   3       2.343   2.326   4.821  1.00 15.96           H  
ATOM     37  N   GLU A   4       0.599   4.834   5.690  1.00 14.51           N  
ATOM     38  CA  GLU A   4       0.887   6.160   6.246  1.00 14.51           C  
ATOM     39  C   GLU A   4       2.365   6.336   6.609  1.00 14.51           C  
ATOM     40  O   GLU A   4       2.753   6.373   7.777  1.00 14.51           O  
ATOM     41  CB  GLU A   4       0.008   6.422   7.475  1.00 14.51           C  
ATOM     42  CG  GLU A   4       0.126   7.834   8.026  1.00 14.51           C  
ATOM     43  CD  GLU A   4      -0.793   8.130   9.194  1.00 14.51           C  
ATOM     44  OE1 GLU A   4      -1.596   7.302   9.533  1.00 14.51           O  
ATOM     45  OE2 GLU A   4      -0.675   9.206   9.744  1.00 14.51           O  
ATOM     46  H   GLU A   4       0.111   4.122   6.238  1.00 14.51           H  
ATOM     47  HA  GLU A   4       0.638   6.905   5.489  1.00 14.51           H  
ATOM     48 1HB  GLU A   4      -1.036   6.241   7.222  1.00 14.51           H  
ATOM     49 2HB  GLU A   4       0.280   5.725   8.269  1.00 14.51           H  
ATOM     50 1HG  GLU A   4       1.157   8.014   8.328  1.00 14.51           H  
ATOM     51 2HG  GLU A   4      -0.110   8.518   7.220  1.00 14.51           H  
ATOM     52  N   ILE A   5       3.164   6.466   5.562  1.00 13.48           N  
ATOM     53  CA  ILE A   5       4.613   6.587   5.601  1.00 13.48           C  
ATOM     54  C   ILE A   5       5.088   7.970   5.188  1.00 13.48           C  
ATOM     55  O   ILE A   5       5.964   8.562   5.815  1.00 13.48           O  
ATOM     56  CB  ILE A   5       5.244   5.542   4.670  1.00 13.48           C  
ATOM     57  CG1 ILE A   5       4.894   4.147   5.166  1.00 13.48           C  
ATOM     58  CG2 ILE A   5       6.751   5.743   4.597  1.00 13.48           C  
ATOM     59  CD1 ILE A   5       5.257   3.063   4.199  1.00 13.48           C  
ATOM     60  H   ILE A   5       2.697   6.393   4.662  1.00 13.48           H  
ATOM     61  HA  ILE A   5       4.946   6.400   6.621  1.00 13.48           H  
ATOM     62  HB  ILE A   5       4.818   5.645   3.674  1.00 13.48           H  
ATOM     63 1HG1 ILE A   5       5.412   3.963   6.107  1.00 13.48           H  
ATOM     64 2HG1 ILE A   5       3.825   4.098   5.346  1.00 13.48           H  
ATOM     65 1HG2 ILE A   5       7.185   5.004   3.925  1.00 13.48           H  
ATOM     66 2HG2 ILE A   5       6.968   6.741   4.220  1.00 13.48           H  
ATOM     67 3HG2 ILE A   5       7.182   5.631   5.590  1.00 13.48           H  
ATOM     68 1HD1 ILE A   5       4.974   2.096   4.615  1.00 13.48           H  
ATOM     69 2HD1 ILE A   5       4.726   3.224   3.258  1.00 13.48           H  
ATOM     70 3HD1 ILE A   5       6.331   3.082   4.017  1.00 13.48           H  
ATOM     71  N   HIS A   6       4.504   8.478   4.109  1.00 12.87           N  
ATOM     72  CA  HIS A   6       4.927   9.723   3.478  1.00 12.87           C  
ATOM     73  C   HIS A   6       3.963  10.866   3.783  1.00 12.87           C  
ATOM     74  O   HIS A   6       3.852  11.832   3.031  1.00 12.87           O  
ATOM     75  CB  HIS A   6       5.037   9.503   1.973  1.00 12.87           C  
ATOM     76  CG  HIS A   6       6.060   8.463   1.623  1.00 12.87           C  
ATOM     77  ND1 HIS A   6       7.419   8.686   1.710  1.00 12.87           N  
ATOM     78  CD2 HIS A   6       5.916   7.182   1.205  1.00 12.87           C  
ATOM     79  CE1 HIS A   6       8.067   7.592   1.354  1.00 12.87           C  
ATOM     80  NE2 HIS A   6       7.178   6.665   1.044  1.00 12.87           N  
ATOM     81  H   HIS A   6       3.761   7.949   3.675  1.00 12.87           H  
ATOM     82  HA  HIS A   6       5.910  10.009   3.852  1.00 12.87           H  
ATOM     83 1HB  HIS A   6       4.072   9.188   1.573  1.00 12.87           H  
ATOM     84 2HB  HIS A   6       5.310  10.437   1.488  1.00 12.87           H  
ATOM     85  HD1 HIS A   6       7.866   9.535   2.004  1.00 12.87           H  
ATOM     86  HD2 HIS A   6       5.040   6.565   1.002  1.00 12.87           H  
ATOM     87  HE1 HIS A   6       9.156   7.566   1.354  1.00 12.87           H  
ATOM     88  N   ARG A   7       3.257  10.731   4.900  1.00 12.61           N  
ATOM     89  CA  ARG A   7       2.293  11.710   5.401  1.00 12.61           C  
ATOM     90  C   ARG A   7       2.688  13.160   5.736  1.00 12.61           C  
ATOM     91  O   ARG A   7       1.810  14.013   5.620  1.00 12.61           O  
ATOM     92  CB  ARG A   7       1.573  11.229   6.642  1.00 12.61           C  
ATOM     93  CG  ARG A   7       0.523  12.269   7.104  1.00 12.61           C  
ATOM     94  CD  ARG A   7      -0.334  11.834   8.231  1.00 12.61           C  
ATOM     95  NE  ARG A   7      -1.222  12.930   8.665  1.00 12.61           N  
ATOM     96  CZ  ARG A   7      -2.137  12.854   9.647  1.00 12.61           C  
ATOM     97  NH1 ARG A   7      -2.322  11.733  10.325  1.00 12.61           N  
ATOM     98  NH2 ARG A   7      -2.844  13.941   9.918  1.00 12.61           N  
ATOM     99  H   ARG A   7       3.418   9.893   5.442  1.00 12.61           H  
ATOM    100  HA  ARG A   7       1.532  11.785   4.624  1.00 12.61           H  
ATOM    101 1HB  ARG A   7       1.062  10.298   6.430  1.00 12.61           H  
ATOM    102 2HB  ARG A   7       2.274  11.050   7.456  1.00 12.61           H  
ATOM    103 1HG  ARG A   7       1.036  13.180   7.422  1.00 12.61           H  
ATOM    104 2HG  ARG A   7      -0.132  12.511   6.264  1.00 12.61           H  
ATOM    105 1HD  ARG A   7      -0.955  10.995   7.918  1.00 12.61           H  
ATOM    106 2HD  ARG A   7       0.281  11.534   9.080  1.00 12.61           H  
ATOM    107  HE  ARG A   7      -1.147  13.850   8.195  1.00 12.61           H  
ATOM    108 1HH1 ARG A   7      -1.762  10.890  10.106  1.00 12.61           H  
ATOM    109 2HH1 ARG A   7      -3.011  11.694  11.057  1.00 12.61           H  
ATOM    110 1HH2 ARG A   7      -2.659  14.800   9.364  1.00 12.61           H  
ATOM    111 2HH2 ARG A   7      -3.540  13.937  10.644  1.00 12.61           H  
ATOM    112  N   PRO A   8       3.915  13.515   6.193  1.00 12.58           N  
ATOM    113  CA  PRO A   8       4.205  14.863   6.664  1.00 12.58           C  
ATOM    114  C   PRO A   8       3.679  15.908   5.694  1.00 12.58           C  
ATOM    115  O   PRO A   8       3.917  15.870   4.485  1.00 12.58           O  
ATOM    116  CB  PRO A   8       5.730  14.840   6.768  1.00 12.58           C  
ATOM    117  CG  PRO A   8       6.040  13.392   7.116  1.00 12.58           C  
ATOM    118  CD  PRO A   8       5.063  12.586   6.292  1.00 12.58           C  
ATOM    119  HA  PRO A   8       3.748  14.998   7.655  1.00 12.58           H  
ATOM    120 1HB  PRO A   8       6.177  15.157   5.814  1.00 12.58           H  
ATOM    121 2HB  PRO A   8       6.066  15.553   7.535  1.00 12.58           H  
ATOM    122 1HG  PRO A   8       7.089  13.158   6.879  1.00 12.58           H  
ATOM    123 2HG  PRO A   8       5.913  13.228   8.195  1.00 12.58           H  
ATOM    124 1HD  PRO A   8       5.513  12.412   5.315  1.00 12.58           H  
ATOM    125 2HD  PRO A   8       4.806  11.660   6.827  1.00 12.58           H  
ATOM    126  N   GLU A   9       2.961  16.847   6.295  1.00 12.67           N  
ATOM    127  CA  GLU A   9       2.191  17.887   5.641  1.00 12.67           C  
ATOM    128  C   GLU A   9       2.935  19.175   5.296  1.00 12.67           C  
ATOM    129  O   GLU A   9       3.992  19.498   5.857  1.00 12.67           O  
ATOM    130  CB  GLU A   9       0.982  18.158   6.540  1.00 12.67           C  
ATOM    131  CG  GLU A   9       0.122  16.875   6.737  1.00 12.67           C  
ATOM    132  CD  GLU A   9      -1.070  17.014   7.661  1.00 12.67           C  
ATOM    133  OE1 GLU A   9      -1.373  18.114   8.061  1.00 12.67           O  
ATOM    134  OE2 GLU A   9      -1.661  15.986   7.994  1.00 12.67           O  
ATOM    135  H   GLU A   9       2.885  16.792   7.300  1.00 12.67           H  
ATOM    136  HA  GLU A   9       1.819  17.469   4.706  1.00 12.67           H  
ATOM    137 1HB  GLU A   9       1.314  18.514   7.516  1.00 12.67           H  
ATOM    138 2HB  GLU A   9       0.353  18.933   6.096  1.00 12.67           H  
ATOM    139 1HG  GLU A   9      -0.235  16.548   5.759  1.00 12.67           H  
ATOM    140 2HG  GLU A   9       0.769  16.086   7.123  1.00 12.67           H  
ATOM    141  N   THR A  10       2.347  19.911   4.356  1.00 12.83           N  
ATOM    142  CA  THR A  10       2.849  21.198   3.892  1.00 12.83           C  
ATOM    143  C   THR A  10       3.002  22.254   4.964  1.00 12.83           C  
ATOM    144  O   THR A  10       2.134  22.438   5.824  1.00 12.83           O  
ATOM    145  CB  THR A  10       1.933  21.809   2.833  1.00 12.83           C  
ATOM    146  OG1 THR A  10       2.493  23.070   2.408  1.00 12.83           O  
ATOM    147  CG2 THR A  10       0.557  22.041   3.425  1.00 12.83           C  
ATOM    148  H   THR A  10       1.496  19.553   3.943  1.00 12.83           H  
ATOM    149  HA  THR A  10       3.833  21.026   3.449  1.00 12.83           H  
ATOM    150  HB  THR A  10       1.863  21.141   1.976  1.00 12.83           H  
ATOM    151  HG1 THR A  10       1.990  23.405   1.647  1.00 12.83           H  
ATOM    152 1HG2 THR A  10      -0.095  22.489   2.673  1.00 12.83           H  
ATOM    153 2HG2 THR A  10       0.138  21.089   3.753  1.00 12.83           H  
ATOM    154 3HG2 THR A  10       0.640  22.707   4.270  1.00 12.83           H  
ATOM    155  N   ALA A  11       4.060  23.046   4.797  1.00 12.94           N  
ATOM    156  CA  ALA A  11       4.394  24.180   5.649  1.00 12.94           C  
ATOM    157  C   ALA A  11       3.269  25.209   5.680  1.00 12.94           C  
ATOM    158  O   ALA A  11       3.190  26.014   6.604  1.00 12.94           O  
ATOM    159  CB  ALA A  11       5.664  24.843   5.159  1.00 12.94           C  
ATOM    160  H   ALA A  11       4.686  22.824   4.036  1.00 12.94           H  
ATOM    161  HA  ALA A  11       4.554  23.815   6.660  1.00 12.94           H  
ATOM    162 1HB  ALA A  11       5.914  25.672   5.821  1.00 12.94           H  
ATOM    163 2HB  ALA A  11       6.477  24.119   5.158  1.00 12.94           H  
ATOM    164 3HB  ALA A  11       5.507  25.217   4.148  1.00 12.94           H  
ATOM    165  N   GLU A  12       2.422  25.223   4.652  1.00 12.98           N  
ATOM    166  CA  GLU A  12       1.322  26.175   4.610  1.00 12.98           C  
ATOM    167  C   GLU A  12       0.337  25.984   5.780  1.00 12.98           C  
ATOM    168  O   GLU A  12      -0.285  26.948   6.229  1.00 12.98           O  
ATOM    169  CB  GLU A  12       0.571  26.073   3.278  1.00 12.98           C  
ATOM    170  CG  GLU A  12       1.360  26.560   2.061  1.00 12.98           C  
ATOM    171  CD  GLU A  12       0.608  26.396   0.749  1.00 12.98           C  
ATOM    172  OE1 GLU A  12      -0.439  25.791   0.752  1.00 12.98           O  
ATOM    173  OE2 GLU A  12       1.087  26.880  -0.251  1.00 12.98           O  
ATOM    174  H   GLU A  12       2.523  24.535   3.902  1.00 12.98           H  
ATOM    175  HA  GLU A  12       1.743  27.180   4.691  1.00 12.98           H  
ATOM    176 1HB  GLU A  12       0.290  25.039   3.101  1.00 12.98           H  
ATOM    177 2HB  GLU A  12      -0.346  26.657   3.337  1.00 12.98           H  
ATOM    178 1HG  GLU A  12       1.604  27.613   2.198  1.00 12.98           H  
ATOM    179 2HG  GLU A  12       2.297  26.004   2.011  1.00 12.98           H  
ATOM    180  N   GLY A  13       0.130  24.730   6.212  1.00 12.97           N  
ATOM    181  CA  GLY A  13      -0.811  24.434   7.297  1.00 12.97           C  
ATOM    182  C   GLY A  13      -0.127  23.891   8.557  1.00 12.97           C  
ATOM    183  O   GLY A  13      -0.698  23.911   9.650  1.00 12.97           O  
ATOM    184  H   GLY A  13       0.690  23.976   5.827  1.00 12.97           H  
ATOM    185 1HA  GLY A  13      -1.366  25.338   7.549  1.00 12.97           H  
ATOM    186 2HA  GLY A  13      -1.540  23.707   6.944  1.00 12.97           H  
ATOM    187  N   ARG A  14       1.094  23.397   8.395  1.00 12.91           N  
ATOM    188  CA  ARG A  14       1.879  22.781   9.455  1.00 12.91           C  
ATOM    189  C   ARG A  14       2.545  23.811  10.359  1.00 12.91           C  
ATOM    190  O   ARG A  14       3.109  24.793   9.882  1.00 12.91           O  
ATOM    191  CB  ARG A  14       2.904  21.878   8.808  1.00 12.91           C  
ATOM    192  CG  ARG A  14       3.826  21.093   9.680  1.00 12.91           C  
ATOM    193  CD  ARG A  14       4.604  20.189   8.801  1.00 12.91           C  
ATOM    194  NE  ARG A  14       5.665  19.490   9.466  1.00 12.91           N  
ATOM    195  CZ  ARG A  14       6.542  18.702   8.817  1.00 12.91           C  
ATOM    196  NH1 ARG A  14       6.420  18.528   7.510  1.00 12.91           N  
ATOM    197  NH2 ARG A  14       7.525  18.110   9.481  1.00 12.91           N  
ATOM    198  H   ARG A  14       1.507  23.398   7.465  1.00 12.91           H  
ATOM    199  HA  ARG A  14       1.209  22.167  10.060  1.00 12.91           H  
ATOM    200 1HB  ARG A  14       2.387  21.161   8.168  1.00 12.91           H  
ATOM    201 2HB  ARG A  14       3.525  22.476   8.164  1.00 12.91           H  
ATOM    202 1HG  ARG A  14       4.508  21.761  10.206  1.00 12.91           H  
ATOM    203 2HG  ARG A  14       3.259  20.498  10.394  1.00 12.91           H  
ATOM    204 1HD  ARG A  14       3.924  19.445   8.391  1.00 12.91           H  
ATOM    205 2HD  ARG A  14       5.033  20.765   7.980  1.00 12.91           H  
ATOM    206  HE  ARG A  14       5.776  19.617  10.462  1.00 12.91           H  
ATOM    207 1HH1 ARG A  14       5.638  18.975   6.989  1.00 12.91           H  
ATOM    208 2HH1 ARG A  14       7.089  17.961   7.010  1.00 12.91           H  
ATOM    209 1HH2 ARG A  14       7.616  18.248  10.478  1.00 12.91           H  
ATOM    210 2HH2 ARG A  14       8.184  17.522   8.991  1.00 12.91           H  
ATOM    211  N   SER A  15       2.493  23.583  11.669  1.00 12.86           N  
ATOM    212  CA  SER A  15       3.116  24.508  12.606  1.00 12.86           C  
ATOM    213  C   SER A  15       3.525  23.792  13.908  1.00 12.86           C  
ATOM    214  O   SER A  15       2.769  22.969  14.429  1.00 12.86           O  
ATOM    215  CB  SER A  15       2.128  25.628  12.911  1.00 12.86           C  
ATOM    216  OG  SER A  15       2.645  26.547  13.828  1.00 12.86           O  
ATOM    217  H   SER A  15       2.006  22.769  12.013  1.00 12.86           H  
ATOM    218  HA  SER A  15       3.981  24.930  12.106  1.00 12.86           H  
ATOM    219 1HB  SER A  15       1.869  26.146  11.984  1.00 12.86           H  
ATOM    220 2HB  SER A  15       1.214  25.194  13.310  1.00 12.86           H  
ATOM    221  HG  SER A  15       2.988  26.025  14.560  1.00 12.86           H  
ATOM    222  N   PRO A  16       4.691  24.115  14.504  1.00 12.86           N  
ATOM    223  CA  PRO A  16       5.192  23.554  15.750  1.00 12.86           C  
ATOM    224  C   PRO A  16       4.504  24.176  16.958  1.00 12.86           C  
ATOM    225  O   PRO A  16       5.126  24.861  17.767  1.00 12.86           O  
ATOM    226  CB  PRO A  16       6.680  23.911  15.688  1.00 12.86           C  
ATOM    227  CG  PRO A  16       6.722  25.214  14.919  1.00 12.86           C  
ATOM    228  CD  PRO A  16       5.625  25.086  13.872  1.00 12.86           C  
ATOM    229  HA  PRO A  16       5.049  22.463  15.740  1.00 12.86           H  
ATOM    230 1HB  PRO A  16       7.085  24.002  16.707  1.00 12.86           H  
ATOM    231 2HB  PRO A  16       7.244  23.106  15.191  1.00 12.86           H  
ATOM    232 1HG  PRO A  16       6.555  26.063  15.598  1.00 12.86           H  
ATOM    233 2HG  PRO A  16       7.718  25.355  14.473  1.00 12.86           H  
ATOM    234 1HD  PRO A  16       5.155  26.067  13.722  1.00 12.86           H  
ATOM    235 2HD  PRO A  16       6.057  24.676  12.944  1.00 12.86           H  
ATOM    236  N   VAL A  17       3.210  23.896  17.084  1.00 12.90           N  
ATOM    237  CA  VAL A  17       2.363  24.481  18.128  1.00 12.90           C  
ATOM    238  C   VAL A  17       2.759  24.091  19.558  1.00 12.90           C  
ATOM    239  O   VAL A  17       2.391  24.773  20.514  1.00 12.90           O  
ATOM    240  CB  VAL A  17       0.894  24.097  17.874  1.00 12.90           C  
ATOM    241  CG1 VAL A  17       0.440  24.671  16.541  1.00 12.90           C  
ATOM    242  CG2 VAL A  17       0.753  22.585  17.866  1.00 12.90           C  
ATOM    243  H   VAL A  17       2.792  23.299  16.371  1.00 12.90           H  
ATOM    244  HA  VAL A  17       2.438  25.563  18.041  1.00 12.90           H  
ATOM    245  HB  VAL A  17       0.266  24.527  18.655  1.00 12.90           H  
ATOM    246 1HG1 VAL A  17      -0.604  24.406  16.367  1.00 12.90           H  
ATOM    247 2HG1 VAL A  17       0.544  25.756  16.559  1.00 12.90           H  
ATOM    248 3HG1 VAL A  17       1.051  24.262  15.748  1.00 12.90           H  
ATOM    249 1HG2 VAL A  17      -0.286  22.321  17.683  1.00 12.90           H  
ATOM    250 2HG2 VAL A  17       1.380  22.168  17.074  1.00 12.90           H  
ATOM    251 3HG2 VAL A  17       1.059  22.183  18.824  1.00 12.90           H  
ATOM    252  N   LYS A  18       3.521  23.009  19.701  1.00 12.88           N  
ATOM    253  CA  LYS A  18       4.001  22.554  21.002  1.00 12.88           C  
ATOM    254  C   LYS A  18       5.302  23.261  21.408  1.00 12.88           C  
ATOM    255  O   LYS A  18       5.765  23.126  22.547  1.00 12.88           O  
ATOM    256  CB  LYS A  18       4.243  21.044  20.984  1.00 12.88           C  
ATOM    257  CG  LYS A  18       2.991  20.188  20.796  1.00 12.88           C  
ATOM    258  CD  LYS A  18       3.344  18.700  20.792  1.00 12.88           C  
ATOM    259  CE  LYS A  18       2.109  17.821  20.620  1.00 12.88           C  
ATOM    260  NZ  LYS A  18       2.461  16.368  20.581  1.00 12.88           N  
ATOM    261  H   LYS A  18       3.779  22.492  18.874  1.00 12.88           H  
ATOM    262  HA  LYS A  18       3.244  22.786  21.754  1.00 12.88           H  
ATOM    263 1HB  LYS A  18       4.938  20.807  20.176  1.00 12.88           H  
ATOM    264 2HB  LYS A  18       4.719  20.746  21.917  1.00 12.88           H  
ATOM    265 1HG  LYS A  18       2.286  20.390  21.604  1.00 12.88           H  
ATOM    266 2HG  LYS A  18       2.517  20.442  19.852  1.00 12.88           H  
ATOM    267 1HD  LYS A  18       4.041  18.495  19.976  1.00 12.88           H  
ATOM    268 2HD  LYS A  18       3.830  18.443  21.732  1.00 12.88           H  
ATOM    269 1HE  LYS A  18       1.428  17.997  21.449  1.00 12.88           H  
ATOM    270 2HE  LYS A  18       1.606  18.087  19.692  1.00 12.88           H  
ATOM    271 1HZ  LYS A  18       1.621  15.821  20.467  1.00 12.88           H  
ATOM    272 2HZ  LYS A  18       3.085  16.192  19.804  1.00 12.88           H  
ATOM    273 3HZ  LYS A  18       2.918  16.108  21.444  1.00 12.88           H  
ATOM    274  N   SER A  19       5.890  24.009  20.464  1.00 12.82           N  
ATOM    275  CA  SER A  19       7.166  24.681  20.656  1.00 12.82           C  
ATOM    276  C   SER A  19       8.221  23.727  21.223  1.00 12.82           C  
ATOM    277  O   SER A  19       8.194  22.524  20.959  1.00 12.82           O  
ATOM    278  CB  SER A  19       6.960  25.889  21.571  1.00 12.82           C  
ATOM    279  OG  SER A  19       8.118  26.657  21.654  1.00 12.82           O  
ATOM    280  H   SER A  19       5.442  24.133  19.560  1.00 12.82           H  
ATOM    281  HA  SER A  19       7.511  25.034  19.682  1.00 12.82           H  
ATOM    282 1HB  SER A  19       6.140  26.498  21.188  1.00 12.82           H  
ATOM    283 2HB  SER A  19       6.676  25.551  22.568  1.00 12.82           H  
ATOM    284  HG  SER A  19       8.287  26.967  20.752  1.00 12.82           H  
ATOM    285  N   HIS A  20       9.148  24.274  22.008  1.00 12.89           N  
ATOM    286  CA  HIS A  20      10.183  23.469  22.637  1.00 12.89           C  
ATOM    287  C   HIS A  20      10.077  23.579  24.153  1.00 12.89           C  
ATOM    288  O   HIS A  20      10.588  22.732  24.892  1.00 12.89           O  
ATOM    289  CB  HIS A  20      11.556  23.938  22.161  1.00 12.89           C  
ATOM    290  CG  HIS A  20      11.697  23.870  20.671  1.00 12.89           C  
ATOM    291  ND1 HIS A  20      11.709  22.681  19.975  1.00 12.89           N  
ATOM    292  CD2 HIS A  20      11.815  24.852  19.746  1.00 12.89           C  
ATOM    293  CE1 HIS A  20      11.828  22.934  18.683  1.00 12.89           C  
ATOM    294  NE2 HIS A  20      11.894  24.245  18.519  1.00 12.89           N  
ATOM    295  H   HIS A  20       9.128  25.270  22.133  1.00 12.89           H  
ATOM    296  HA  HIS A  20      10.059  22.421  22.365  1.00 12.89           H  
ATOM    297 1HB  HIS A  20      11.721  24.969  22.479  1.00 12.89           H  
ATOM    298 2HB  HIS A  20      12.330  23.320  22.613  1.00 12.89           H  
ATOM    299  HD1 HIS A  20      11.623  21.763  20.365  1.00 12.89           H  
ATOM    300  HD2 HIS A  20      11.847  25.939  19.821  1.00 12.89           H  
ATOM    301  HE1 HIS A  20      11.855  22.121  17.959  1.00 12.89           H  
ATOM    302  N   PHE A  21       9.369  24.608  24.613  1.00 13.28           N  
ATOM    303  CA  PHE A  21       9.229  24.918  26.033  1.00 13.28           C  
ATOM    304  C   PHE A  21       8.688  23.722  26.806  1.00 13.28           C  
ATOM    305  O   PHE A  21       9.196  23.363  27.868  1.00 13.28           O  
ATOM    306  CB  PHE A  21       8.305  26.125  26.225  1.00 13.28           C  
ATOM    307  CG  PHE A  21       8.098  26.534  27.663  1.00 13.28           C  
ATOM    308  CD1 PHE A  21       9.053  27.297  28.324  1.00 13.28           C  
ATOM    309  CD2 PHE A  21       6.949  26.169  28.353  1.00 13.28           C  
ATOM    310  CE1 PHE A  21       8.868  27.680  29.640  1.00 13.28           C  
ATOM    311  CE2 PHE A  21       6.762  26.553  29.670  1.00 13.28           C  
ATOM    312  CZ  PHE A  21       7.723  27.310  30.312  1.00 13.28           C  
ATOM    313  H   PHE A  21       8.937  25.227  23.944  1.00 13.28           H  
ATOM    314  HA  PHE A  21      10.214  25.169  26.430  1.00 13.28           H  
ATOM    315 1HB  PHE A  21       8.711  26.979  25.685  1.00 13.28           H  
ATOM    316 2HB  PHE A  21       7.330  25.904  25.794  1.00 13.28           H  
ATOM    317  HD1 PHE A  21       9.958  27.592  27.792  1.00 13.28           H  
ATOM    318  HD2 PHE A  21       6.191  25.573  27.845  1.00 13.28           H  
ATOM    319  HE1 PHE A  21       9.627  28.279  30.144  1.00 13.28           H  
ATOM    320  HE2 PHE A  21       5.856  26.260  30.201  1.00 13.28           H  
ATOM    321  HZ  PHE A  21       7.577  27.614  31.348  1.00 13.28           H  
ATOM    322  N   GLY A  22       7.647  23.101  26.264  1.00 13.97           N  
ATOM    323  CA  GLY A  22       6.989  21.981  26.919  1.00 13.97           C  
ATOM    324  C   GLY A  22       7.630  20.617  26.629  1.00 13.97           C  
ATOM    325  O   GLY A  22       7.058  19.586  26.982  1.00 13.97           O  
ATOM    326  H   GLY A  22       7.289  23.424  25.373  1.00 13.97           H  
ATOM    327 1HA  GLY A  22       6.988  22.154  27.997  1.00 13.97           H  
ATOM    328 2HA  GLY A  22       5.946  21.958  26.610  1.00 13.97           H  
ATOM    329  N   SER A  23       8.799  20.586  25.967  1.00 14.74           N  
ATOM    330  CA  SER A  23       9.426  19.308  25.621  1.00 14.74           C  
ATOM    331  C   SER A  23      10.036  18.582  26.823  1.00 14.74           C  
ATOM    332  O   SER A  23      10.358  17.400  26.733  1.00 14.74           O  
ATOM    333  CB  SER A  23      10.487  19.504  24.551  1.00 14.74           C  
ATOM    334  OG  SER A  23      11.576  20.240  25.032  1.00 14.74           O  
ATOM    335  H   SER A  23       9.270  21.449  25.692  1.00 14.74           H  
ATOM    336  HA  SER A  23       8.653  18.662  25.201  1.00 14.74           H  
ATOM    337 1HB  SER A  23      10.830  18.529  24.211  1.00 14.74           H  
ATOM    338 2HB  SER A  23      10.050  20.017  23.694  1.00 14.74           H  
ATOM    339  HG  SER A  23      11.257  21.166  25.112  1.00 14.74           H  
ATOM    340  N   ASN A  24      10.212  19.289  27.938  1.00 15.29           N  
ATOM    341  CA  ASN A  24      10.758  18.724  29.173  1.00 15.29           C  
ATOM    342  C   ASN A  24      12.097  17.967  29.047  1.00 15.29           C  
ATOM    343  O   ASN A  24      12.130  16.766  29.308  1.00 15.29           O  
ATOM    344  CB  ASN A  24       9.720  17.819  29.816  1.00 15.29           C  
ATOM    345  CG  ASN A  24       8.478  18.569  30.225  1.00 15.29           C  
ATOM    346  OD1 ASN A  24       8.549  19.555  30.970  1.00 15.29           O  
ATOM    347  ND2 ASN A  24       7.345  18.131  29.743  1.00 15.29           N  
ATOM    348  H   ASN A  24       9.926  20.259  27.925  1.00 15.29           H  
ATOM    349  HA  ASN A  24      10.938  19.557  29.856  1.00 15.29           H  
ATOM    350 1HB  ASN A  24       9.437  17.017  29.130  1.00 15.29           H  
ATOM    351 2HB  ASN A  24      10.152  17.347  30.700  1.00 15.29           H  
ATOM    352 1HD2 ASN A  24       6.491  18.598  29.969  1.00 15.29           H  
ATOM    353 2HD2 ASN A  24       7.333  17.340  29.133  1.00 15.29           H  
ATOM    354  N   PRO A  25      13.214  18.611  28.655  1.00 15.50           N  
ATOM    355  CA  PRO A  25      14.520  17.980  28.512  1.00 15.50           C  
ATOM    356  C   PRO A  25      14.941  17.319  29.820  1.00 15.50           C  
ATOM    357  O   PRO A  25      14.671  17.856  30.899  1.00 15.50           O  
ATOM    358  CB  PRO A  25      15.442  19.163  28.186  1.00 15.50           C  
ATOM    359  CG  PRO A  25      14.527  20.199  27.575  1.00 15.50           C  
ATOM    360  CD  PRO A  25      13.214  20.059  28.329  1.00 15.50           C  
ATOM    361  HA  PRO A  25      14.484  17.247  27.689  1.00 15.50           H  
ATOM    362 1HB  PRO A  25      15.939  19.511  29.105  1.00 15.50           H  
ATOM    363 2HB  PRO A  25      16.239  18.845  27.497  1.00 15.50           H  
ATOM    364 1HG  PRO A  25      14.969  21.200  27.672  1.00 15.50           H  
ATOM    365 2HG  PRO A  25      14.407  20.008  26.495  1.00 15.50           H  
ATOM    366 1HD  PRO A  25      13.210  20.670  29.245  1.00 15.50           H  
ATOM    367 2HD  PRO A  25      12.435  20.343  27.634  1.00 15.50           H  
ATOM    368  N   ILE A  26      15.620  16.178  29.727  1.00 15.39           N  
ATOM    369  CA  ILE A  26      16.087  15.457  30.910  1.00 15.39           C  
ATOM    370  C   ILE A  26      17.614  15.396  30.995  1.00 15.39           C  
ATOM    371  O   ILE A  26      18.281  14.931  30.072  1.00 15.39           O  
ATOM    372  CB  ILE A  26      15.489  14.037  30.937  1.00 15.39           C  
ATOM    373  CG1 ILE A  26      13.957  14.126  31.009  1.00 15.39           C  
ATOM    374  CG2 ILE A  26      16.044  13.244  32.095  1.00 15.39           C  
ATOM    375  CD1 ILE A  26      13.266  12.797  30.838  1.00 15.39           C  
ATOM    376  H   ILE A  26      15.810  15.790  28.815  1.00 15.39           H  
ATOM    377  HA  ILE A  26      15.727  15.984  31.793  1.00 15.39           H  
ATOM    378  HB  ILE A  26      15.736  13.526  30.010  1.00 15.39           H  
ATOM    379 1HG1 ILE A  26      13.675  14.550  31.973  1.00 15.39           H  
ATOM    380 2HG1 ILE A  26      13.598  14.789  30.224  1.00 15.39           H  
ATOM    381 1HG2 ILE A  26      15.617  12.242  32.092  1.00 15.39           H  
ATOM    382 2HG2 ILE A  26      17.112  13.171  31.986  1.00 15.39           H  
ATOM    383 3HG2 ILE A  26      15.797  13.739  33.035  1.00 15.39           H  
ATOM    384 1HD1 ILE A  26      12.186  12.941  30.900  1.00 15.39           H  
ATOM    385 2HD1 ILE A  26      13.521  12.377  29.866  1.00 15.39           H  
ATOM    386 3HD1 ILE A  26      13.587  12.115  31.625  1.00 15.39           H  
ATOM    387  N   GLY A  27      18.154  15.878  32.118  1.00 14.98           N  
ATOM    388  CA  GLY A  27      19.598  15.928  32.377  1.00 14.98           C  
ATOM    389  C   GLY A  27      20.082  14.892  33.404  1.00 14.98           C  
ATOM    390  O   GLY A  27      21.165  15.032  33.964  1.00 14.98           O  
ATOM    391  H   GLY A  27      17.530  16.244  32.824  1.00 14.98           H  
ATOM    392 1HA  GLY A  27      20.134  15.783  31.439  1.00 14.98           H  
ATOM    393 2HA  GLY A  27      19.857  16.926  32.729  1.00 14.98           H  
ATOM    394  N   SER A  28      19.265  13.879  33.675  1.00 14.41           N  
ATOM    395  CA  SER A  28      19.569  12.868  34.697  1.00 14.41           C  
ATOM    396  C   SER A  28      20.614  11.815  34.304  1.00 14.41           C  
ATOM    397  O   SER A  28      21.070  11.037  35.155  1.00 14.41           O  
ATOM    398  CB  SER A  28      18.299  12.142  35.085  1.00 14.41           C  
ATOM    399  OG  SER A  28      17.833  11.356  34.025  1.00 14.41           O  
ATOM    400  H   SER A  28      18.399  13.820  33.167  1.00 14.41           H  
ATOM    401  HA  SER A  28      19.946  13.394  35.575  1.00 14.41           H  
ATOM    402 1HB  SER A  28      18.496  11.511  35.950  1.00 14.41           H  
ATOM    403 2HB  SER A  28      17.537  12.865  35.369  1.00 14.41           H  
ATOM    404  HG  SER A  28      18.580  10.813  33.753  1.00 14.41           H  
ATOM    405  N   ALA A  29      20.983  11.747  33.024  1.00 13.84           N  
ATOM    406  CA  ALA A  29      21.945  10.727  32.623  1.00 13.84           C  
ATOM    407  C   ALA A  29      23.172  10.851  33.503  1.00 13.84           C  
ATOM    408  O   ALA A  29      23.743  11.933  33.638  1.00 13.84           O  
ATOM    409  CB  ALA A  29      22.321  10.878  31.161  1.00 13.84           C  
ATOM    410  H   ALA A  29      20.604  12.399  32.352  1.00 13.84           H  
ATOM    411  HA  ALA A  29      21.502   9.744  32.784  1.00 13.84           H  
ATOM    412 1HB  ALA A  29      23.040  10.102  30.891  1.00 13.84           H  
ATOM    413 2HB  ALA A  29      21.431  10.780  30.541  1.00 13.84           H  
ATOM    414 3HB  ALA A  29      22.769  11.858  31.001  1.00 13.84           H  
ATOM    415  N   THR A  30      23.597   9.731  34.065  1.00 13.50           N  
ATOM    416  CA  THR A  30      24.723   9.722  34.976  1.00 13.50           C  
ATOM    417  C   THR A  30      25.766   8.685  34.576  1.00 13.50           C  
ATOM    418  O   THR A  30      25.431   7.551  34.233  1.00 13.50           O  
ATOM    419  CB  THR A  30      24.206   9.488  36.410  1.00 13.50           C  
ATOM    420  OG1 THR A  30      23.275  10.553  36.769  1.00 13.50           O  
ATOM    421  CG2 THR A  30      25.361   9.479  37.401  1.00 13.50           C  
ATOM    422  H   THR A  30      23.096   8.872  33.894  1.00 13.50           H  
ATOM    423  HA  THR A  30      25.202  10.701  34.946  1.00 13.50           H  
ATOM    424  HB  THR A  30      23.685   8.533  36.456  1.00 13.50           H  
ATOM    425  HG1 THR A  30      22.522  10.620  36.113  1.00 13.50           H  
ATOM    426 1HG2 THR A  30      24.975   9.317  38.405  1.00 13.50           H  
ATOM    427 2HG2 THR A  30      26.055   8.680  37.152  1.00 13.50           H  
ATOM    428 3HG2 THR A  30      25.879  10.436  37.359  1.00 13.50           H  
ATOM    429  N   ALA A  31      27.030   9.094  34.592  1.00 13.51           N  
ATOM    430  CA  ALA A  31      28.150   8.221  34.248  1.00 13.51           C  
ATOM    431  C   ALA A  31      28.286   7.047  35.210  1.00 13.51           C  
ATOM    432  O   ALA A  31      28.065   7.193  36.414  1.00 13.51           O  
ATOM    433  CB  ALA A  31      29.442   9.014  34.246  1.00 13.51           C  
ATOM    434  H   ALA A  31      27.222  10.045  34.871  1.00 13.51           H  
ATOM    435  HA  ALA A  31      27.971   7.821  33.249  1.00 13.51           H  
ATOM    436 1HB  ALA A  31      30.266   8.357  33.961  1.00 13.51           H  
ATOM    437 2HB  ALA A  31      29.367   9.836  33.535  1.00 13.51           H  
ATOM    438 3HB  ALA A  31      29.624   9.411  35.243  1.00 13.51           H  
ATOM    439  N   SER A  32      28.698   5.900  34.676  1.00 13.69           N  
ATOM    440  CA  SER A  32      28.966   4.704  35.472  1.00 13.69           C  
ATOM    441  C   SER A  32      30.415   4.644  35.911  1.00 13.69           C  
ATOM    442  O   SER A  32      31.305   5.114  35.199  1.00 13.69           O  
ATOM    443  CB  SER A  32      28.662   3.441  34.695  1.00 13.69           C  
ATOM    444  OG  SER A  32      29.026   2.288  35.439  1.00 13.69           O  
ATOM    445  H   SER A  32      28.838   5.854  33.678  1.00 13.69           H  
ATOM    446  HA  SER A  32      28.339   4.733  36.363  1.00 13.69           H  
ATOM    447 1HB  SER A  32      27.599   3.406  34.461  1.00 13.69           H  
ATOM    448 2HB  SER A  32      29.206   3.453  33.753  1.00 13.69           H  
ATOM    449  HG  SER A  32      30.019   2.323  35.590  1.00 13.69           H  
ATOM    450  N   SER A  33      30.645   4.043  37.071  1.00 13.78           N  
ATOM    451  CA  SER A  33      31.998   3.779  37.531  1.00 13.78           C  
ATOM    452  C   SER A  33      32.505   2.584  36.740  1.00 13.78           C  
ATOM    453  O   SER A  33      31.715   1.938  36.037  1.00 13.78           O  
ATOM    454  CB  SER A  33      32.020   3.476  39.017  1.00 13.78           C  
ATOM    455  OG  SER A  33      31.394   2.254  39.284  1.00 13.78           O  
ATOM    456  H   SER A  33      29.859   3.726  37.621  1.00 13.78           H  
ATOM    457  HA  SER A  33      32.631   4.641  37.320  1.00 13.78           H  
ATOM    458 1HB  SER A  33      33.052   3.443  39.365  1.00 13.78           H  
ATOM    459 2HB  SER A  33      31.516   4.274  39.560  1.00 13.78           H  
ATOM    460  HG  SER A  33      31.890   1.594  38.786  1.00 13.78           H  
ATOM    461  N   LYS A  34      33.807   2.306  36.828  1.00 13.69           N  
ATOM    462  CA  LYS A  34      34.403   1.169  36.131  1.00 13.69           C  
ATOM    463  C   LYS A  34      35.736   0.763  36.757  1.00 13.69           C  
ATOM    464  O   LYS A  34      36.331   1.531  37.515  1.00 13.69           O  
ATOM    465  CB  LYS A  34      34.615   1.491  34.650  1.00 13.69           C  
ATOM    466  CG  LYS A  34      35.599   2.624  34.390  1.00 13.69           C  
ATOM    467  CD  LYS A  34      35.737   2.910  32.900  1.00 13.69           C  
ATOM    468  CE  LYS A  34      36.756   4.011  32.635  1.00 13.69           C  
ATOM    469  NZ  LYS A  34      36.902   4.291  31.181  1.00 13.69           N  
ATOM    470  H   LYS A  34      34.399   2.890  37.402  1.00 13.69           H  
ATOM    471  HA  LYS A  34      33.724   0.318  36.211  1.00 13.69           H  
ATOM    472 1HB  LYS A  34      34.980   0.607  34.131  1.00 13.69           H  
ATOM    473 2HB  LYS A  34      33.661   1.766  34.193  1.00 13.69           H  
ATOM    474 1HG  LYS A  34      35.252   3.527  34.893  1.00 13.69           H  
ATOM    475 2HG  LYS A  34      36.574   2.353  34.795  1.00 13.69           H  
ATOM    476 1HD  LYS A  34      36.052   2.002  32.384  1.00 13.69           H  
ATOM    477 2HD  LYS A  34      34.770   3.219  32.499  1.00 13.69           H  
ATOM    478 1HE  LYS A  34      36.437   4.921  33.140  1.00 13.69           H  
ATOM    479 2HE  LYS A  34      37.723   3.705  33.035  1.00 13.69           H  
ATOM    480 1HZ  LYS A  34      37.585   5.023  31.045  1.00 13.69           H  
ATOM    481 2HZ  LYS A  34      37.209   3.453  30.706  1.00 13.69           H  
ATOM    482 3HZ  LYS A  34      36.013   4.585  30.803  1.00 13.69           H  
ATOM    483  N   GLY A  35      36.212  -0.428  36.396  1.00 13.55           N  
ATOM    484  CA  GLY A  35      37.516  -0.933  36.825  1.00 13.55           C  
ATOM    485  C   GLY A  35      37.401  -2.218  37.642  1.00 13.55           C  
ATOM    486  O   GLY A  35      36.569  -2.326  38.543  1.00 13.55           O  
ATOM    487  H   GLY A  35      35.652  -1.008  35.789  1.00 13.55           H  
ATOM    488 1HA  GLY A  35      38.134  -1.116  35.945  1.00 13.55           H  
ATOM    489 2HA  GLY A  35      38.025  -0.171  37.413  1.00 13.55           H  
ATOM    490  N   SER A  36      38.247  -3.195  37.305  1.00 13.50           N  
ATOM    491  CA  SER A  36      38.269  -4.502  37.965  1.00 13.50           C  
ATOM    492  C   SER A  36      39.683  -4.919  38.369  1.00 13.50           C  
ATOM    493  O   SER A  36      40.018  -6.103  38.341  1.00 13.50           O  
ATOM    494  CB  SER A  36      37.670  -5.559  37.058  1.00 13.50           C  
ATOM    495  OG  SER A  36      36.338  -5.258  36.742  1.00 13.50           O  
ATOM    496  H   SER A  36      38.900  -3.031  36.553  1.00 13.50           H  
ATOM    497  HA  SER A  36      37.666  -4.440  38.871  1.00 13.50           H  
ATOM    498 1HB  SER A  36      38.259  -5.634  36.146  1.00 13.50           H  
ATOM    499 2HB  SER A  36      37.716  -6.525  37.559  1.00 13.50           H  
ATOM    500  HG  SER A  36      35.903  -5.065  37.582  1.00 13.50           H  
ATOM    501  N   TYR A  37      40.528  -3.946  38.695  1.00 13.57           N  
ATOM    502  CA  TYR A  37      41.912  -4.241  39.071  1.00 13.57           C  
ATOM    503  C   TYR A  37      41.921  -5.180  40.281  1.00 13.57           C  
ATOM    504  O   TYR A  37      41.203  -4.950  41.257  1.00 13.57           O  
ATOM    505  CB  TYR A  37      42.664  -2.939  39.352  1.00 13.57           C  
ATOM    506  CG  TYR A  37      44.135  -3.110  39.666  1.00 13.57           C  
ATOM    507  CD1 TYR A  37      45.029  -3.386  38.636  1.00 13.57           C  
ATOM    508  CD2 TYR A  37      44.599  -2.968  40.959  1.00 13.57           C  
ATOM    509  CE1 TYR A  37      46.378  -3.522  38.904  1.00 13.57           C  
ATOM    510  CE2 TYR A  37      45.945  -3.101  41.224  1.00 13.57           C  
ATOM    511  CZ  TYR A  37      46.835  -3.379  40.204  1.00 13.57           C  
ATOM    512  OH  TYR A  37      48.180  -3.504  40.468  1.00 13.57           O  
ATOM    513  H   TYR A  37      40.197  -2.993  38.701  1.00 13.57           H  
ATOM    514  HA  TYR A  37      42.400  -4.758  38.245  1.00 13.57           H  
ATOM    515 1HB  TYR A  37      42.578  -2.281  38.486  1.00 13.57           H  
ATOM    516 2HB  TYR A  37      42.197  -2.430  40.194  1.00 13.57           H  
ATOM    517  HD1 TYR A  37      44.665  -3.493  37.613  1.00 13.57           H  
ATOM    518  HD2 TYR A  37      43.903  -2.748  41.768  1.00 13.57           H  
ATOM    519  HE1 TYR A  37      47.078  -3.738  38.097  1.00 13.57           H  
ATOM    520  HE2 TYR A  37      46.300  -2.984  42.238  1.00 13.57           H  
ATOM    521  HH  TYR A  37      48.340  -3.311  41.395  1.00 13.57           H  
ATOM    522  N   SER A  38      42.708  -6.251  40.193  1.00 13.87           N  
ATOM    523  CA  SER A  38      42.754  -7.268  41.240  1.00 13.87           C  
ATOM    524  C   SER A  38      43.564  -6.930  42.494  1.00 13.87           C  
ATOM    525  O   SER A  38      44.480  -6.102  42.492  1.00 13.87           O  
ATOM    526  CB  SER A  38      43.278  -8.558  40.640  1.00 13.87           C  
ATOM    527  OG  SER A  38      44.619  -8.425  40.242  1.00 13.87           O  
ATOM    528  H   SER A  38      43.272  -6.371  39.365  1.00 13.87           H  
ATOM    529  HA  SER A  38      41.723  -7.443  41.557  1.00 13.87           H  
ATOM    530 1HB  SER A  38      43.192  -9.361  41.371  1.00 13.87           H  
ATOM    531 2HB  SER A  38      42.667  -8.833  39.781  1.00 13.87           H  
ATOM    532  HG  SER A  38      44.866  -9.268  39.847  1.00 13.87           H  
ATOM    533  N   SER A  39      43.303  -7.696  43.553  1.00 14.53           N  
ATOM    534  CA  SER A  39      43.995  -7.555  44.829  1.00 14.53           C  
ATOM    535  C   SER A  39      45.345  -8.254  44.832  1.00 14.53           C  
ATOM    536  O   SER A  39      45.527  -9.273  45.481  1.00 14.53           O  
ATOM    537  CB  SER A  39      43.139  -8.120  45.945  1.00 14.53           C  
ATOM    538  OG  SER A  39      41.930  -7.417  46.058  1.00 14.53           O  
ATOM    539  H   SER A  39      42.565  -8.380  43.480  1.00 14.53           H  
ATOM    540  HA  SER A  39      44.158  -6.492  45.014  1.00 14.53           H  
ATOM    541 1HB  SER A  39      42.939  -9.175  45.753  1.00 14.53           H  
ATOM    542 2HB  SER A  39      43.689  -8.058  46.884  1.00 14.53           H  
ATOM    543  HG  SER A  39      41.458  -7.816  46.797  1.00 14.53           H  
ATOM    544  N   TYR A  40      46.289  -7.701  44.091  1.00 15.65           N  
ATOM    545  CA  TYR A  40      47.637  -8.269  43.960  1.00 15.65           C  
ATOM    546  C   TYR A  40      48.369  -8.463  45.305  1.00 15.65           C  
ATOM    547  O   TYR A  40      49.149  -9.411  45.466  1.00 15.65           O  
ATOM    548  CB  TYR A  40      48.445  -7.365  43.026  1.00 15.65           C  
ATOM    549  CG  TYR A  40      48.838  -6.034  43.647  1.00 15.65           C  
ATOM    550  CD1 TYR A  40      50.081  -5.859  44.242  1.00 15.65           C  
ATOM    551  CD2 TYR A  40      47.923  -4.997  43.647  1.00 15.65           C  
ATOM    552  CE1 TYR A  40      50.410  -4.655  44.816  1.00 15.65           C  
ATOM    553  CE2 TYR A  40      48.252  -3.788  44.227  1.00 15.65           C  
ATOM    554  CZ  TYR A  40      49.487  -3.617  44.807  1.00 15.65           C  
ATOM    555  OH  TYR A  40      49.804  -2.421  45.405  1.00 15.65           O  
ATOM    556  H   TYR A  40      46.017  -6.870  43.566  1.00 15.65           H  
ATOM    557  HA  TYR A  40      47.543  -9.253  43.499  1.00 15.65           H  
ATOM    558 1HB  TYR A  40      49.351  -7.878  42.719  1.00 15.65           H  
ATOM    559 2HB  TYR A  40      47.857  -7.162  42.126  1.00 15.65           H  
ATOM    560  HD1 TYR A  40      50.791  -6.665  44.254  1.00 15.65           H  
ATOM    561  HD2 TYR A  40      46.937  -5.142  43.189  1.00 15.65           H  
ATOM    562  HE1 TYR A  40      51.386  -4.519  45.284  1.00 15.65           H  
ATOM    563  HE2 TYR A  40      47.532  -2.970  44.234  1.00 15.65           H  
ATOM    564  HH  TYR A  40      49.117  -1.772  45.214  1.00 15.65           H  
ATOM    565  N   GLN A  41      48.079  -7.596  46.284  1.00 17.22           N  
ATOM    566  CA  GLN A  41      48.723  -7.685  47.589  1.00 17.22           C  
ATOM    567  C   GLN A  41      48.224  -8.942  48.269  1.00 17.22           C  
ATOM    568  O   GLN A  41      47.115  -9.399  48.007  1.00 17.22           O  
ATOM    569  CB  GLN A  41      48.412  -6.470  48.464  1.00 17.22           C  
ATOM    570  CG  GLN A  41      48.974  -5.176  47.946  1.00 17.22           C  
ATOM    571  CD  GLN A  41      48.729  -3.992  48.862  1.00 17.22           C  
ATOM    572  OE1 GLN A  41      48.293  -4.157  50.006  1.00 17.22           O  
ATOM    573  NE2 GLN A  41      49.004  -2.784  48.365  1.00 17.22           N  
ATOM    574  H   GLN A  41      47.417  -6.856  46.099  1.00 17.22           H  
ATOM    575  HA  GLN A  41      49.800  -7.767  47.449  1.00 17.22           H  
ATOM    576 1HB  GLN A  41      47.333  -6.352  48.547  1.00 17.22           H  
ATOM    577 2HB  GLN A  41      48.802  -6.635  49.469  1.00 17.22           H  
ATOM    578 1HG  GLN A  41      50.047  -5.281  47.783  1.00 17.22           H  
ATOM    579 2HG  GLN A  41      48.470  -4.975  47.016  1.00 17.22           H  
ATOM    580 1HE2 GLN A  41      48.858  -1.969  48.927  1.00 17.22           H  
ATOM    581 2HE2 GLN A  41      49.350  -2.686  47.418  1.00 17.22           H  
ATOM    582  N   GLY A  42      49.036  -9.566  49.107  1.00 19.04           N  
ATOM    583  CA  GLY A  42      48.566 -10.773  49.787  1.00 19.04           C  
ATOM    584  C   GLY A  42      48.746 -12.009  48.902  1.00 19.04           C  
ATOM    585  O   GLY A  42      49.446 -12.952  49.275  1.00 19.04           O  
ATOM    586  H   GLY A  42      49.954  -9.189  49.300  1.00 19.04           H  
ATOM    587 1HA  GLY A  42      49.116 -10.905  50.719  1.00 19.04           H  
ATOM    588 2HA  GLY A  42      47.513 -10.655  50.048  1.00 19.04           H  
ATOM    589  N   ILE A  43      48.155 -11.982  47.707  1.00 20.73           N  
ATOM    590  CA  ILE A  43      48.279 -13.091  46.762  1.00 20.73           C  
ATOM    591  C   ILE A  43      49.728 -13.299  46.353  1.00 20.73           C  
ATOM    592  O   ILE A  43      50.234 -14.429  46.379  1.00 20.73           O  
ATOM    593  CB  ILE A  43      47.460 -12.860  45.482  1.00 20.73           C  
ATOM    594  CG1 ILE A  43      45.964 -12.889  45.782  1.00 20.73           C  
ATOM    595  CG2 ILE A  43      47.830 -13.902  44.436  1.00 20.73           C  
ATOM    596  CD1 ILE A  43      45.119 -12.417  44.618  1.00 20.73           C  
ATOM    597  H   ILE A  43      47.588 -11.161  47.483  1.00 20.73           H  
ATOM    598  HA  ILE A  43      47.923 -14.001  47.246  1.00 20.73           H  
ATOM    599  HB  ILE A  43      47.687 -11.861  45.091  1.00 20.73           H  
ATOM    600 1HG1 ILE A  43      45.664 -13.898  46.049  1.00 20.73           H  
ATOM    601 2HG1 ILE A  43      45.768 -12.227  46.631  1.00 20.73           H  
ATOM    602 1HG2 ILE A  43      47.264 -13.718  43.525  1.00 20.73           H  
ATOM    603 2HG2 ILE A  43      48.896 -13.837  44.216  1.00 20.73           H  
ATOM    604 3HG2 ILE A  43      47.598 -14.897  44.815  1.00 20.73           H  
ATOM    605 1HD1 ILE A  43      44.067 -12.440  44.899  1.00 20.73           H  
ATOM    606 2HD1 ILE A  43      45.400 -11.407  44.353  1.00 20.73           H  
ATOM    607 3HD1 ILE A  43      45.283 -13.069  43.762  1.00 20.73           H  
ATOM    608  N   ILE A  44      50.425 -12.213  46.009  1.00 21.99           N  
ATOM    609  CA  ILE A  44      51.822 -12.378  45.630  1.00 21.99           C  
ATOM    610  C   ILE A  44      52.641 -12.898  46.794  1.00 21.99           C  
ATOM    611  O   ILE A  44      53.433 -13.826  46.634  1.00 21.99           O  
ATOM    612  CB  ILE A  44      52.451 -11.069  45.157  1.00 21.99           C  
ATOM    613  CG1 ILE A  44      51.830 -10.635  43.844  1.00 21.99           C  
ATOM    614  CG2 ILE A  44      53.963 -11.257  45.022  1.00 21.99           C  
ATOM    615  CD1 ILE A  44      52.189  -9.226  43.471  1.00 21.99           C  
ATOM    616  H   ILE A  44      49.977 -11.291  45.971  1.00 21.99           H  
ATOM    617  HA  ILE A  44      51.877 -13.102  44.819  1.00 21.99           H  
ATOM    618  HB  ILE A  44      52.245 -10.282  45.883  1.00 21.99           H  
ATOM    619 1HG1 ILE A  44      52.158 -11.306  43.051  1.00 21.99           H  
ATOM    620 2HG1 ILE A  44      50.743 -10.704  43.929  1.00 21.99           H  
ATOM    621 1HG2 ILE A  44      54.417 -10.324  44.694  1.00 21.99           H  
ATOM    622 2HG2 ILE A  44      54.380 -11.543  45.984  1.00 21.99           H  
ATOM    623 3HG2 ILE A  44      54.171 -12.039  44.291  1.00 21.99           H  
ATOM    624 1HD1 ILE A  44      51.708  -8.963  42.530  1.00 21.99           H  
ATOM    625 2HD1 ILE A  44      51.847  -8.569  44.258  1.00 21.99           H  
ATOM    626 3HD1 ILE A  44      53.268  -9.135  43.366  1.00 21.99           H  
ATOM    627  N   ALA A  45      52.456 -12.305  47.972  1.00 22.72           N  
ATOM    628  CA  ALA A  45      53.214 -12.731  49.138  1.00 22.72           C  
ATOM    629  C   ALA A  45      52.948 -14.191  49.457  1.00 22.72           C  
ATOM    630  O   ALA A  45      53.878 -14.939  49.752  1.00 22.72           O  
ATOM    631  CB  ALA A  45      52.863 -11.873  50.332  1.00 22.72           C  
ATOM    632  H   ALA A  45      51.781 -11.559  48.050  1.00 22.72           H  
ATOM    633  HA  ALA A  45      54.274 -12.622  48.912  1.00 22.72           H  
ATOM    634 1HB  ALA A  45      53.453 -12.189  51.193  1.00 22.72           H  
ATOM    635 2HB  ALA A  45      53.079 -10.831  50.104  1.00 22.72           H  
ATOM    636 3HB  ALA A  45      51.802 -11.986  50.557  1.00 22.72           H  
ATOM    637  N   THR A  46      51.692 -14.619  49.326  1.00 23.00           N  
ATOM    638  CA  THR A  46      51.337 -15.994  49.608  1.00 23.00           C  
ATOM    639  C   THR A  46      52.053 -16.913  48.644  1.00 23.00           C  
ATOM    640  O   THR A  46      52.604 -17.942  49.044  1.00 23.00           O  
ATOM    641  CB  THR A  46      49.825 -16.220  49.496  1.00 23.00           C  
ATOM    642  OG1 THR A  46      49.141 -15.393  50.450  1.00 23.00           O  
ATOM    643  CG2 THR A  46      49.518 -17.680  49.769  1.00 23.00           C  
ATOM    644  H   THR A  46      50.951 -13.970  49.075  1.00 23.00           H  
ATOM    645  HA  THR A  46      51.649 -16.239  50.617  1.00 23.00           H  
ATOM    646  HB  THR A  46      49.489 -15.954  48.496  1.00 23.00           H  
ATOM    647  HG1 THR A  46      49.263 -14.450  50.194  1.00 23.00           H  
ATOM    648 1HG2 THR A  46      48.446 -17.846  49.691  1.00 23.00           H  
ATOM    649 2HG2 THR A  46      50.039 -18.299  49.038  1.00 23.00           H  
ATOM    650 3HG2 THR A  46      49.855 -17.945  50.772  1.00 23.00           H  
ATOM    651  N   SER A  47      52.062 -16.536  47.367  1.00 23.05           N  
ATOM    652  CA  SER A  47      52.713 -17.352  46.365  1.00 23.05           C  
ATOM    653  C   SER A  47      54.204 -17.472  46.678  1.00 23.05           C  
ATOM    654  O   SER A  47      54.771 -18.566  46.608  1.00 23.05           O  
ATOM    655  CB  SER A  47      52.505 -16.728  45.001  1.00 23.05           C  
ATOM    656  OG  SER A  47      51.141 -16.728  44.660  1.00 23.05           O  
ATOM    657  H   SER A  47      51.581 -15.680  47.084  1.00 23.05           H  
ATOM    658  HA  SER A  47      52.268 -18.346  46.382  1.00 23.05           H  
ATOM    659 1HB  SER A  47      52.881 -15.707  45.006  1.00 23.05           H  
ATOM    660 2HB  SER A  47      53.071 -17.285  44.259  1.00 23.05           H  
ATOM    661  HG  SER A  47      50.717 -16.120  45.303  1.00 23.05           H  
ATOM    662  N   LEU A  48      54.831 -16.364  47.085  1.00 23.15           N  
ATOM    663  CA  LEU A  48      56.249 -16.400  47.414  1.00 23.15           C  
ATOM    664  C   LEU A  48      56.511 -17.290  48.630  1.00 23.15           C  
ATOM    665  O   LEU A  48      57.485 -18.052  48.657  1.00 23.15           O  
ATOM    666  CB  LEU A  48      56.749 -14.979  47.672  1.00 23.15           C  
ATOM    667  CG  LEU A  48      56.780 -14.065  46.440  1.00 23.15           C  
ATOM    668  CD1 LEU A  48      57.111 -12.649  46.873  1.00 23.15           C  
ATOM    669  CD2 LEU A  48      57.793 -14.590  45.453  1.00 23.15           C  
ATOM    670  H   LEU A  48      54.319 -15.481  47.129  1.00 23.15           H  
ATOM    671  HA  LEU A  48      56.788 -16.811  46.563  1.00 23.15           H  
ATOM    672 1HB  LEU A  48      56.095 -14.517  48.407  1.00 23.15           H  
ATOM    673 2HB  LEU A  48      57.753 -15.029  48.085  1.00 23.15           H  
ATOM    674  HG  LEU A  48      55.803 -14.053  45.972  1.00 23.15           H  
ATOM    675 1HD1 LEU A  48      57.120 -11.995  46.001  1.00 23.15           H  
ATOM    676 2HD1 LEU A  48      56.357 -12.303  47.577  1.00 23.15           H  
ATOM    677 3HD1 LEU A  48      58.089 -12.633  47.351  1.00 23.15           H  
ATOM    678 1HD2 LEU A  48      57.810 -13.946  44.574  1.00 23.15           H  
ATOM    679 2HD2 LEU A  48      58.779 -14.603  45.916  1.00 23.15           H  
ATOM    680 3HD2 LEU A  48      57.516 -15.597  45.159  1.00 23.15           H  
ATOM    681  N   LEU A  49      55.617 -17.234  49.621  1.00 23.44           N  
ATOM    682  CA  LEU A  49      55.750 -18.062  50.810  1.00 23.44           C  
ATOM    683  C   LEU A  49      55.625 -19.538  50.453  1.00 23.44           C  
ATOM    684  O   LEU A  49      56.376 -20.369  50.982  1.00 23.44           O  
ATOM    685  CB  LEU A  49      54.690 -17.664  51.841  1.00 23.44           C  
ATOM    686  CG  LEU A  49      54.903 -16.290  52.494  1.00 23.44           C  
ATOM    687  CD1 LEU A  49      53.676 -15.918  53.303  1.00 23.44           C  
ATOM    688  CD2 LEU A  49      56.132 -16.350  53.371  1.00 23.44           C  
ATOM    689  H   LEU A  49      54.843 -16.572  49.559  1.00 23.44           H  
ATOM    690  HA  LEU A  49      56.734 -17.892  51.241  1.00 23.44           H  
ATOM    691 1HB  LEU A  49      53.723 -17.646  51.348  1.00 23.44           H  
ATOM    692 2HB  LEU A  49      54.662 -18.415  52.625  1.00 23.44           H  
ATOM    693  HG  LEU A  49      55.054 -15.542  51.734  1.00 23.44           H  
ATOM    694 1HD1 LEU A  49      53.827 -14.941  53.763  1.00 23.44           H  
ATOM    695 2HD1 LEU A  49      52.815 -15.876  52.646  1.00 23.44           H  
ATOM    696 3HD1 LEU A  49      53.510 -16.666  54.076  1.00 23.44           H  
ATOM    697 1HD2 LEU A  49      56.293 -15.376  53.836  1.00 23.44           H  
ATOM    698 2HD2 LEU A  49      55.989 -17.104  54.145  1.00 23.44           H  
ATOM    699 3HD2 LEU A  49      56.996 -16.610  52.764  1.00 23.44           H  
ATOM    700  N   ASN A  50      54.714 -19.859  49.523  1.00 23.84           N  
ATOM    701  CA  ASN A  50      54.537 -21.237  49.089  1.00 23.84           C  
ATOM    702  C   ASN A  50      55.801 -21.730  48.396  1.00 23.84           C  
ATOM    703  O   ASN A  50      56.251 -22.848  48.651  1.00 23.84           O  
ATOM    704  CB  ASN A  50      53.344 -21.365  48.161  1.00 23.84           C  
ATOM    705  CG  ASN A  50      51.997 -21.241  48.861  1.00 23.84           C  
ATOM    706  OD1 ASN A  50      51.874 -21.394  50.084  1.00 23.84           O  
ATOM    707  ND2 ASN A  50      50.973 -20.984  48.083  1.00 23.84           N  
ATOM    708  H   ASN A  50      54.112 -19.130  49.139  1.00 23.84           H  
ATOM    709  HA  ASN A  50      54.374 -21.863  49.966  1.00 23.84           H  
ATOM    710 1HB  ASN A  50      53.403 -20.590  47.401  1.00 23.84           H  
ATOM    711 2HB  ASN A  50      53.388 -22.325  47.647  1.00 23.84           H  
ATOM    712 1HD2 ASN A  50      50.054 -20.914  48.470  1.00 23.84           H  
ATOM    713 2HD2 ASN A  50      51.110 -20.876  47.099  1.00 23.84           H  
ATOM    714  N   LEU A  51      56.414 -20.873  47.570  1.00 24.25           N  
ATOM    715  CA  LEU A  51      57.645 -21.244  46.876  1.00 24.25           C  
ATOM    716  C   LEU A  51      58.754 -21.490  47.885  1.00 24.25           C  
ATOM    717  O   LEU A  51      59.551 -22.422  47.733  1.00 24.25           O  
ATOM    718  CB  LEU A  51      58.039 -20.157  45.877  1.00 24.25           C  
ATOM    719  CG  LEU A  51      57.106 -20.032  44.667  1.00 24.25           C  
ATOM    720  CD1 LEU A  51      57.483 -18.803  43.856  1.00 24.25           C  
ATOM    721  CD2 LEU A  51      57.210 -21.291  43.831  1.00 24.25           C  
ATOM    722  H   LEU A  51      55.988 -19.961  47.390  1.00 24.25           H  
ATOM    723  HA  LEU A  51      57.470 -22.164  46.328  1.00 24.25           H  
ATOM    724 1HB  LEU A  51      58.043 -19.198  46.390  1.00 24.25           H  
ATOM    725 2HB  LEU A  51      59.042 -20.360  45.511  1.00 24.25           H  
ATOM    726  HG  LEU A  51      56.085 -19.913  45.008  1.00 24.25           H  
ATOM    727 1HD1 LEU A  51      56.812 -18.710  43.003  1.00 24.25           H  
ATOM    728 2HD1 LEU A  51      57.395 -17.924  44.481  1.00 24.25           H  
ATOM    729 3HD1 LEU A  51      58.509 -18.900  43.506  1.00 24.25           H  
ATOM    730 1HD2 LEU A  51      56.542 -21.213  42.973  1.00 24.25           H  
ATOM    731 2HD2 LEU A  51      58.237 -21.412  43.484  1.00 24.25           H  
ATOM    732 3HD2 LEU A  51      56.929 -22.146  44.432  1.00 24.25           H  
ATOM    733  N   GLY A  52      58.770 -20.679  48.945  1.00 24.56           N  
ATOM    734  CA  GLY A  52      59.721 -20.833  50.029  1.00 24.56           C  
ATOM    735  C   GLY A  52      59.578 -22.233  50.620  1.00 24.56           C  
ATOM    736  O   GLY A  52      60.557 -22.979  50.708  1.00 24.56           O  
ATOM    737  H   GLY A  52      58.108 -19.904  48.984  1.00 24.56           H  
ATOM    738 1HA  GLY A  52      60.735 -20.678  49.662  1.00 24.56           H  
ATOM    739 2HA  GLY A  52      59.521 -20.081  50.794  1.00 24.56           H  
ATOM    740  N   GLN A  53      58.349 -22.596  51.009  1.00 24.67           N  
ATOM    741  CA  GLN A  53      58.093 -23.916  51.586  1.00 24.67           C  
ATOM    742  C   GLN A  53      58.521 -25.029  50.640  1.00 24.67           C  
ATOM    743  O   GLN A  53      59.151 -25.998  51.063  1.00 24.67           O  
ATOM    744  CB  GLN A  53      56.614 -24.096  51.934  1.00 24.67           C  
ATOM    745  CG  GLN A  53      56.299 -25.457  52.571  1.00 24.67           C  
ATOM    746  CD  GLN A  53      54.837 -25.619  52.968  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      54.159 -24.646  53.320  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      54.339 -26.850  52.915  1.00 24.67           N  
ATOM    749  H   GLN A  53      57.583 -21.924  50.907  1.00 24.67           H  
ATOM    750  HA  GLN A  53      58.680 -24.009  52.500  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      56.299 -23.305  52.613  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      56.017 -24.001  51.025  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      56.536 -26.240  51.844  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      56.915 -25.584  53.461  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      53.388 -27.021  53.162  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      54.931 -27.638  52.615  1.00 24.67           H  
ATOM    757  N   ILE A  54      58.222 -24.880  49.352  1.00 24.67           N  
ATOM    758  CA  ILE A  54      58.595 -25.903  48.386  1.00 24.67           C  
ATOM    759  C   ILE A  54      60.107 -26.067  48.368  1.00 24.67           C  
ATOM    760  O   ILE A  54      60.620 -27.195  48.355  1.00 24.67           O  
ATOM    761  CB  ILE A  54      58.078 -25.541  46.983  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      56.545 -25.643  46.957  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      58.700 -26.462  45.944  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      55.908 -25.015  45.740  1.00 24.67           C  
ATOM    765  H   ILE A  54      57.698 -24.060  49.045  1.00 24.67           H  
ATOM    766  HA  ILE A  54      58.146 -26.847  48.687  1.00 24.67           H  
ATOM    767  HB  ILE A  54      58.340 -24.512  46.757  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      56.272 -26.698  46.980  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      56.144 -25.169  47.848  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      58.334 -26.193  44.955  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      59.785 -26.360  45.968  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      58.427 -27.495  46.166  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      54.827 -25.134  45.793  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      56.148 -23.965  45.715  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      56.286 -25.498  44.840  1.00 24.67           H  
ATOM    776  N   ALA A  55      60.842 -24.957  48.362  1.00 24.67           N  
ATOM    777  CA  ALA A  55      62.287 -25.060  48.382  1.00 24.67           C  
ATOM    778  C   ALA A  55      62.768 -25.791  49.636  1.00 24.67           C  
ATOM    779  O   ALA A  55      63.642 -26.654  49.548  1.00 24.67           O  
ATOM    780  CB  ALA A  55      62.912 -23.684  48.316  1.00 24.67           C  
ATOM    781  H   ALA A  55      60.392 -24.038  48.347  1.00 24.67           H  
ATOM    782  HA  ALA A  55      62.596 -25.637  47.511  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      63.995 -23.775  48.309  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      62.577 -23.177  47.411  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      62.602 -23.108  49.186  1.00 24.67           H  
ATOM    786  N   GLU A  56      62.164 -25.508  50.798  1.00 24.67           N  
ATOM    787  CA  GLU A  56      62.606 -26.206  52.001  1.00 24.67           C  
ATOM    788  C   GLU A  56      62.315 -27.700  51.914  1.00 24.67           C  
ATOM    789  O   GLU A  56      63.169 -28.516  52.254  1.00 24.67           O  
ATOM    790  CB  GLU A  56      61.956 -25.628  53.266  1.00 24.67           C  
ATOM    791  CG  GLU A  56      62.441 -24.227  53.654  1.00 24.67           C  
ATOM    792  CD  GLU A  56      61.793 -23.692  54.930  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      60.911 -24.336  55.455  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      62.196 -22.641  55.380  1.00 24.67           O  
ATOM    795  H   GLU A  56      61.437 -24.789  50.838  1.00 24.67           H  
ATOM    796  HA  GLU A  56      63.685 -26.078  52.089  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      60.875 -25.578  53.121  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      62.142 -26.297  54.106  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      63.522 -24.250  53.787  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      62.218 -23.551  52.827  1.00 24.67           H  
ATOM    801  N   GLU A  57      61.140 -28.065  51.384  1.00 24.67           N  
ATOM    802  CA  GLU A  57      60.775 -29.477  51.246  1.00 24.67           C  
ATOM    803  C   GLU A  57      61.725 -30.190  50.287  1.00 24.67           C  
ATOM    804  O   GLU A  57      62.077 -31.353  50.488  1.00 24.67           O  
ATOM    805  CB  GLU A  57      59.325 -29.624  50.752  1.00 24.67           C  
ATOM    806  CG  GLU A  57      58.252 -29.231  51.779  1.00 24.67           C  
ATOM    807  CD  GLU A  57      56.836 -29.345  51.245  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      56.670 -29.617  50.077  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      55.915 -29.160  52.017  1.00 24.67           O  
ATOM    810  H   GLU A  57      60.474 -27.339  51.114  1.00 24.67           H  
ATOM    811  HA  GLU A  57      60.859 -29.952  52.221  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      59.183 -28.997  49.873  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      59.148 -30.656  50.453  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      58.351 -29.868  52.655  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      58.432 -28.206  52.093  1.00 24.67           H  
ATOM    816  N   THR A  58      62.146 -29.478  49.247  1.00 24.67           N  
ATOM    817  CA  THR A  58      63.063 -29.989  48.247  1.00 24.67           C  
ATOM    818  C   THR A  58      64.439 -30.276  48.848  1.00 24.67           C  
ATOM    819  O   THR A  58      65.065 -31.294  48.546  1.00 24.67           O  
ATOM    820  CB  THR A  58      63.220 -28.974  47.101  1.00 24.67           C  
ATOM    821  OG1 THR A  58      61.938 -28.746  46.488  1.00 24.67           O  
ATOM    822  CG2 THR A  58      64.208 -29.478  46.075  1.00 24.67           C  
ATOM    823  H   THR A  58      61.782 -28.532  49.125  1.00 24.67           H  
ATOM    824  HA  THR A  58      62.660 -30.920  47.849  1.00 24.67           H  
ATOM    825  HB  THR A  58      63.585 -28.038  47.499  1.00 24.67           H  
ATOM    826  HG1 THR A  58      61.339 -28.350  47.168  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      64.310 -28.742  45.280  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      65.176 -29.632  46.556  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      63.854 -30.419  45.659  1.00 24.67           H  
ATOM    830  N   LEU A  59      64.912 -29.350  49.682  1.00 24.67           N  
ATOM    831  CA  LEU A  59      66.237 -29.428  50.282  1.00 24.67           C  
ATOM    832  C   LEU A  59      66.373 -30.336  51.513  1.00 24.67           C  
ATOM    833  O   LEU A  59      67.443 -30.919  51.722  1.00 24.67           O  
ATOM    834  CB  LEU A  59      66.665 -28.011  50.656  1.00 24.67           C  
ATOM    835  CG  LEU A  59      66.862 -27.069  49.460  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      67.123 -25.663  49.966  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      68.008 -27.579  48.604  1.00 24.67           C  
ATOM    838  H   LEU A  59      64.338 -28.528  49.871  1.00 24.67           H  
ATOM    839  HA  LEU A  59      66.916 -29.802  49.521  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      65.888 -27.580  51.292  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      67.593 -28.056  51.220  1.00 24.67           H  
ATOM    842  HG  LEU A  59      65.959 -27.050  48.861  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      67.250 -24.989  49.118  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      66.271 -25.336  50.566  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      68.024 -25.655  50.575  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      68.149 -26.918  47.747  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      68.923 -27.603  49.199  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      67.776 -28.585  48.253  1.00 24.67           H  
ATOM    849  N   VAL A  60      65.330 -30.449  52.333  1.00 24.67           N  
ATOM    850  CA  VAL A  60      65.430 -31.233  53.560  1.00 24.67           C  
ATOM    851  C   VAL A  60      64.085 -31.745  54.076  1.00 24.67           C  
ATOM    852  O   VAL A  60      63.727 -32.893  53.807  1.00 24.67           O  
ATOM    853  OXT VAL A  60      63.598 -31.186  55.060  1.00 24.67           O  
ATOM    854  CB  VAL A  60      66.112 -30.380  54.646  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      65.298 -29.106  54.881  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      66.231 -31.189  55.927  1.00 24.67           C  
ATOM    857  H   VAL A  60      64.468 -29.941  52.130  1.00 24.67           H  
ATOM    858  HA  VAL A  60      66.063 -32.097  53.353  1.00 24.67           H  
ATOM    859  HB  VAL A  60      67.106 -30.085  54.305  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      65.785 -28.496  55.640  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      65.230 -28.539  53.948  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      64.295 -29.367  55.214  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      66.719 -30.588  56.693  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      65.239 -31.478  56.270  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      66.825 -32.084  55.735  1.00 24.67           H  
ENDMDL

REMARK ID 642090 DOMAINID 635671 MODEL 3 line_3_sample13
MODEL     3
ATOM      1  N   GLY A   1       2.559   2.182   2.990  1.00 18.83           N  
ATOM      2  CA  GLY A   1       3.472   2.365   1.865  1.00 18.83           C  
ATOM      3  C   GLY A   1       3.106   3.600   1.061  1.00 18.83           C  
ATOM      4  O   GLY A   1       3.969   4.372   0.650  1.00 18.83           O  
ATOM      5  H   GLY A   1       2.943   1.986   3.903  1.00 18.83           H  
ATOM      6 1HA  GLY A   1       4.494   2.456   2.232  1.00 18.83           H  
ATOM      7 2HA  GLY A   1       3.441   1.488   1.218  1.00 18.83           H  
ATOM      8  N   GLN A   2       1.804   3.781   0.846  1.00 16.75           N  
ATOM      9  CA  GLN A   2       1.268   4.891   0.050  1.00 16.75           C  
ATOM     10  C   GLN A   2       1.868   4.910  -1.355  1.00 16.75           C  
ATOM     11  O   GLN A   2       2.143   5.970  -1.911  1.00 16.75           O  
ATOM     12  CB  GLN A   2       1.526   6.242   0.738  1.00 16.75           C  
ATOM     13  CG  GLN A   2       0.877   6.389   2.106  1.00 16.75           C  
ATOM     14  CD  GLN A   2       1.115   7.767   2.720  1.00 16.75           C  
ATOM     15  OE1 GLN A   2       1.030   8.793   2.035  1.00 16.75           O  
ATOM     16  NE2 GLN A   2       1.410   7.796   4.018  1.00 16.75           N  
ATOM     17  H   GLN A   2       1.173   3.109   1.261  1.00 16.75           H  
ATOM     18  HA  GLN A   2       0.191   4.756  -0.045  1.00 16.75           H  
ATOM     19 1HB  GLN A   2       2.595   6.409   0.856  1.00 16.75           H  
ATOM     20 2HB  GLN A   2       1.147   7.043   0.103  1.00 16.75           H  
ATOM     21 1HG  GLN A   2      -0.197   6.235   2.009  1.00 16.75           H  
ATOM     22 2HG  GLN A   2       1.302   5.642   2.777  1.00 16.75           H  
ATOM     23 1HE2 GLN A   2       1.574   8.671   4.475  1.00 16.75           H  
ATOM     24 2HE2 GLN A   2       1.465   6.943   4.537  1.00 16.75           H  
ATOM     25  N   ASP A   3       1.950   3.723  -1.964  1.00 15.09           N  
ATOM     26  CA  ASP A   3       2.517   3.495  -3.300  1.00 15.09           C  
ATOM     27  C   ASP A   3       1.826   4.294  -4.403  1.00 15.09           C  
ATOM     28  O   ASP A   3       2.424   4.592  -5.441  1.00 15.09           O  
ATOM     29  CB  ASP A   3       2.426   2.006  -3.640  1.00 15.09           C  
ATOM     30  CG  ASP A   3       3.373   1.133  -2.804  1.00 15.09           C  
ATOM     31  OD1 ASP A   3       4.242   1.662  -2.155  1.00 15.09           O  
ATOM     32  OD2 ASP A   3       3.199  -0.059  -2.818  1.00 15.09           O  
ATOM     33  H   ASP A   3       1.659   2.917  -1.433  1.00 15.09           H  
ATOM     34  HA  ASP A   3       3.567   3.788  -3.275  1.00 15.09           H  
ATOM     35 1HB  ASP A   3       1.404   1.659  -3.487  1.00 15.09           H  
ATOM     36 2HB  ASP A   3       2.662   1.861  -4.694  1.00 15.09           H  
ATOM     37  N   GLU A   4       0.582   4.690  -4.154  1.00 13.95           N  
ATOM     38  CA  GLU A   4      -0.230   5.453  -5.092  1.00 13.95           C  
ATOM     39  C   GLU A   4       0.420   6.801  -5.410  1.00 13.95           C  
ATOM     40  O   GLU A   4       0.166   7.390  -6.460  1.00 13.95           O  
ATOM     41  CB  GLU A   4      -1.633   5.664  -4.523  1.00 13.95           C  
ATOM     42  CG  GLU A   4      -2.467   4.390  -4.428  1.00 13.95           C  
ATOM     43  CD  GLU A   4      -3.842   4.621  -3.842  1.00 13.95           C  
ATOM     44  OE1 GLU A   4      -4.113   5.720  -3.420  1.00 13.95           O  
ATOM     45  OE2 GLU A   4      -4.619   3.695  -3.820  1.00 13.95           O  
ATOM     46  H   GLU A   4       0.174   4.429  -3.270  1.00 13.95           H  
ATOM     47  HA  GLU A   4      -0.311   4.884  -6.020  1.00 13.95           H  
ATOM     48 1HB  GLU A   4      -1.558   6.092  -3.523  1.00 13.95           H  
ATOM     49 2HB  GLU A   4      -2.175   6.377  -5.145  1.00 13.95           H  
ATOM     50 1HG  GLU A   4      -2.575   3.964  -5.426  1.00 13.95           H  
ATOM     51 2HG  GLU A   4      -1.932   3.668  -3.812  1.00 13.95           H  
ATOM     52  N   ILE A   5       1.284   7.281  -4.514  1.00 13.35           N  
ATOM     53  CA  ILE A   5       1.981   8.547  -4.695  1.00 13.35           C  
ATOM     54  C   ILE A   5       2.863   8.539  -5.955  1.00 13.35           C  
ATOM     55  O   ILE A   5       3.211   9.602  -6.472  1.00 13.35           O  
ATOM     56  CB  ILE A   5       2.840   8.874  -3.457  1.00 13.35           C  
ATOM     57  CG1 ILE A   5       3.227  10.350  -3.462  1.00 13.35           C  
ATOM     58  CG2 ILE A   5       4.091   8.026  -3.444  1.00 13.35           C  
ATOM     59  CD1 ILE A   5       3.808  10.822  -2.149  1.00 13.35           C  
ATOM     60  H   ILE A   5       1.477   6.748  -3.666  1.00 13.35           H  
ATOM     61  HA  ILE A   5       1.239   9.332  -4.805  1.00 13.35           H  
ATOM     62  HB  ILE A   5       2.261   8.669  -2.554  1.00 13.35           H  
ATOM     63 1HG1 ILE A   5       3.963  10.516  -4.248  1.00 13.35           H  
ATOM     64 2HG1 ILE A   5       2.342  10.947  -3.684  1.00 13.35           H  
ATOM     65 1HG2 ILE A   5       4.681   8.254  -2.560  1.00 13.35           H  
ATOM     66 2HG2 ILE A   5       3.822   6.971  -3.435  1.00 13.35           H  
ATOM     67 3HG2 ILE A   5       4.677   8.244  -4.329  1.00 13.35           H  
ATOM     68 1HD1 ILE A   5       4.062  11.879  -2.222  1.00 13.35           H  
ATOM     69 2HD1 ILE A   5       3.072  10.677  -1.354  1.00 13.35           H  
ATOM     70 3HD1 ILE A   5       4.704  10.247  -1.923  1.00 13.35           H  
ATOM     71  N   HIS A   6       3.235   7.343  -6.443  1.00 13.20           N  
ATOM     72  CA  HIS A   6       4.071   7.204  -7.628  1.00 13.20           C  
ATOM     73  C   HIS A   6       3.255   6.803  -8.867  1.00 13.20           C  
ATOM     74  O   HIS A   6       3.820   6.423  -9.895  1.00 13.20           O  
ATOM     75  CB  HIS A   6       5.142   6.132  -7.391  1.00 13.20           C  
ATOM     76  CG  HIS A   6       6.096   6.437  -6.279  1.00 13.20           C  
ATOM     77  ND1 HIS A   6       7.051   7.430  -6.359  1.00 13.20           N  
ATOM     78  CD2 HIS A   6       6.249   5.863  -5.061  1.00 13.20           C  
ATOM     79  CE1 HIS A   6       7.747   7.459  -5.233  1.00 13.20           C  
ATOM     80  NE2 HIS A   6       7.281   6.519  -4.430  1.00 13.20           N  
ATOM     81  H   HIS A   6       2.914   6.487  -5.986  1.00 13.20           H  
ATOM     82  HA  HIS A   6       4.565   8.150  -7.840  1.00 13.20           H  
ATOM     83 1HB  HIS A   6       4.646   5.187  -7.158  1.00 13.20           H  
ATOM     84 2HB  HIS A   6       5.716   5.982  -8.304  1.00 13.20           H  
ATOM     85  HD2 HIS A   6       5.657   5.037  -4.658  1.00 13.20           H  
ATOM     86  HE1 HIS A   6       8.565   8.141  -5.005  1.00 13.20           H  
ATOM     87  HE2 HIS A   6       7.624   6.311  -3.502  1.00 13.20           H  
ATOM     88  N   ARG A   7       1.929   6.876  -8.770  1.00 13.36           N  
ATOM     89  CA  ARG A   7       1.037   6.490  -9.858  1.00 13.36           C  
ATOM     90  C   ARG A   7       1.291   7.240 -11.179  1.00 13.36           C  
ATOM     91  O   ARG A   7       1.215   8.471 -11.219  1.00 13.36           O  
ATOM     92  CB  ARG A   7      -0.393   6.761  -9.421  1.00 13.36           C  
ATOM     93  CG  ARG A   7      -1.495   6.466 -10.409  1.00 13.36           C  
ATOM     94  CD  ARG A   7      -2.808   6.828  -9.796  1.00 13.36           C  
ATOM     95  NE  ARG A   7      -3.916   6.837 -10.735  1.00 13.36           N  
ATOM     96  CZ  ARG A   7      -4.648   5.763 -11.096  1.00 13.36           C  
ATOM     97  NH1 ARG A   7      -4.356   4.572 -10.612  1.00 13.36           N  
ATOM     98  NH2 ARG A   7      -5.667   5.899 -11.929  1.00 13.36           N  
ATOM     99  H   ARG A   7       1.499   7.197  -7.901  1.00 13.36           H  
ATOM    100  HA  ARG A   7       1.153   5.423  -9.979  1.00 13.36           H  
ATOM    101 1HB  ARG A   7      -0.607   6.162  -8.534  1.00 13.36           H  
ATOM    102 2HB  ARG A   7      -0.486   7.808  -9.128  1.00 13.36           H  
ATOM    103 1HG  ARG A   7      -1.346   7.036 -11.318  1.00 13.36           H  
ATOM    104 2HG  ARG A   7      -1.503   5.404 -10.642  1.00 13.36           H  
ATOM    105 1HD  ARG A   7      -3.041   6.120  -9.002  1.00 13.36           H  
ATOM    106 2HD  ARG A   7      -2.730   7.829  -9.371  1.00 13.36           H  
ATOM    107  HE  ARG A   7      -4.180   7.764 -11.111  1.00 13.36           H  
ATOM    108 1HH1 ARG A   7      -3.582   4.462  -9.972  1.00 13.36           H  
ATOM    109 2HH1 ARG A   7      -4.906   3.768 -10.878  1.00 13.36           H  
ATOM    110 1HH2 ARG A   7      -5.910   6.813 -12.297  1.00 13.36           H  
ATOM    111 2HH2 ARG A   7      -6.215   5.094 -12.187  1.00 13.36           H  
ATOM    112  N   PRO A   8       1.481   6.540 -12.317  1.00 13.68           N  
ATOM    113  CA  PRO A   8       1.728   7.110 -13.634  1.00 13.68           C  
ATOM    114  C   PRO A   8       0.435   7.598 -14.282  1.00 13.68           C  
ATOM    115  O   PRO A   8       0.045   7.122 -15.351  1.00 13.68           O  
ATOM    116  CB  PRO A   8       2.330   5.920 -14.386  1.00 13.68           C  
ATOM    117  CG  PRO A   8       1.648   4.719 -13.782  1.00 13.68           C  
ATOM    118  CD  PRO A   8       1.488   5.062 -12.306  1.00 13.68           C  
ATOM    119  HA  PRO A   8       2.454   7.932 -13.538  1.00 13.68           H  
ATOM    120 1HB  PRO A   8       2.141   6.022 -15.466  1.00 13.68           H  
ATOM    121 2HB  PRO A   8       3.423   5.902 -14.252  1.00 13.68           H  
ATOM    122 1HG  PRO A   8       0.684   4.541 -14.278  1.00 13.68           H  
ATOM    123 2HG  PRO A   8       2.261   3.819 -13.943  1.00 13.68           H  
ATOM    124 1HD  PRO A   8       0.530   4.659 -11.953  1.00 13.68           H  
ATOM    125 2HD  PRO A   8       2.356   4.684 -11.735  1.00 13.68           H  
ATOM    126  N   GLU A   9      -0.219   8.549 -13.617  1.00 13.90           N  
ATOM    127  CA  GLU A   9      -1.497   9.110 -14.059  1.00 13.90           C  
ATOM    128  C   GLU A   9      -1.330  10.158 -15.149  1.00 13.90           C  
ATOM    129  O   GLU A   9      -2.126  10.234 -16.082  1.00 13.90           O  
ATOM    130  CB  GLU A   9      -2.263   9.697 -12.879  1.00 13.90           C  
ATOM    131  CG  GLU A   9      -3.645  10.210 -13.235  1.00 13.90           C  
ATOM    132  CD  GLU A   9      -4.475  10.562 -12.032  1.00 13.90           C  
ATOM    133  OE1 GLU A   9      -4.575   9.741 -11.142  1.00 13.90           O  
ATOM    134  OE2 GLU A   9      -5.015  11.641 -11.999  1.00 13.90           O  
ATOM    135  H   GLU A   9       0.200   8.874 -12.745  1.00 13.90           H  
ATOM    136  HA  GLU A   9      -2.096   8.302 -14.467  1.00 13.90           H  
ATOM    137 1HB  GLU A   9      -2.372   8.952 -12.107  1.00 13.90           H  
ATOM    138 2HB  GLU A   9      -1.694  10.526 -12.456  1.00 13.90           H  
ATOM    139 1HG  GLU A   9      -3.537  11.096 -13.861  1.00 13.90           H  
ATOM    140 2HG  GLU A   9      -4.159   9.447 -13.818  1.00 13.90           H  
ATOM    141  N   THR A  10      -0.301  10.979 -15.011  1.00 14.04           N  
ATOM    142  CA  THR A  10      -0.044  12.066 -15.944  1.00 14.04           C  
ATOM    143  C   THR A  10       1.264  11.826 -16.687  1.00 14.04           C  
ATOM    144  O   THR A  10       1.812  12.723 -17.324  1.00 14.04           O  
ATOM    145  CB  THR A  10      -0.015  13.413 -15.209  1.00 14.04           C  
ATOM    146  OG1 THR A  10       1.017  13.399 -14.212  1.00 14.04           O  
ATOM    147  CG2 THR A  10      -1.363  13.654 -14.530  1.00 14.04           C  
ATOM    148  H   THR A  10       0.315  10.856 -14.220  1.00 14.04           H  
ATOM    149  HA  THR A  10      -0.848  12.096 -16.681  1.00 14.04           H  
ATOM    150  HB  THR A  10       0.184  14.213 -15.921  1.00 14.04           H  
ATOM    151  HG1 THR A  10       1.871  13.276 -14.638  1.00 14.04           H  
ATOM    152 1HG2 THR A  10      -1.344  14.608 -14.009  1.00 14.04           H  
ATOM    153 2HG2 THR A  10      -2.151  13.666 -15.284  1.00 14.04           H  
ATOM    154 3HG2 THR A  10      -1.564  12.857 -13.813  1.00 14.04           H  
ATOM    155  N   ALA A  11       1.780  10.610 -16.557  1.00 14.21           N  
ATOM    156  CA  ALA A  11       3.030  10.211 -17.188  1.00 14.21           C  
ATOM    157  C   ALA A  11       2.945  10.312 -18.701  1.00 14.21           C  
ATOM    158  O   ALA A  11       1.940   9.937 -19.307  1.00 14.21           O  
ATOM    159  CB  ALA A  11       3.382   8.788 -16.800  1.00 14.21           C  
ATOM    160  H   ALA A  11       1.263   9.933 -16.015  1.00 14.21           H  
ATOM    161  HA  ALA A  11       3.816  10.889 -16.845  1.00 14.21           H  
ATOM    162 1HB  ALA A  11       4.328   8.507 -17.258  1.00 14.21           H  
ATOM    163 2HB  ALA A  11       3.469   8.716 -15.719  1.00 14.21           H  
ATOM    164 3HB  ALA A  11       2.597   8.112 -17.144  1.00 14.21           H  
ATOM    165  N   GLU A  12       4.046  10.713 -19.321  1.00 14.28           N  
ATOM    166  CA  GLU A  12       4.122  10.844 -20.773  1.00 14.28           C  
ATOM    167  C   GLU A  12       3.873   9.521 -21.494  1.00 14.28           C  
ATOM    168  O   GLU A  12       3.362   9.497 -22.612  1.00 14.28           O  
ATOM    169  CB  GLU A  12       5.491  11.394 -21.173  1.00 14.28           C  
ATOM    170  CG  GLU A  12       5.728  12.852 -20.770  1.00 14.28           C  
ATOM    171  CD  GLU A  12       7.106  13.363 -21.134  1.00 14.28           C  
ATOM    172  OE1 GLU A  12       7.922  12.577 -21.557  1.00 14.28           O  
ATOM    173  OE2 GLU A  12       7.337  14.540 -20.986  1.00 14.28           O  
ATOM    174  H   GLU A  12       4.842  10.988 -18.766  1.00 14.28           H  
ATOM    175  HA  GLU A  12       3.355  11.552 -21.090  1.00 14.28           H  
ATOM    176 1HB  GLU A  12       6.271  10.787 -20.715  1.00 14.28           H  
ATOM    177 2HB  GLU A  12       5.610  11.319 -22.253  1.00 14.28           H  
ATOM    178 1HG  GLU A  12       4.982  13.476 -21.261  1.00 14.28           H  
ATOM    179 2HG  GLU A  12       5.583  12.945 -19.693  1.00 14.28           H  
ATOM    180  N   GLY A  13       4.261   8.421 -20.856  1.00 14.25           N  
ATOM    181  CA  GLY A  13       4.113   7.093 -21.432  1.00 14.25           C  
ATOM    182  C   GLY A  13       2.762   6.434 -21.125  1.00 14.25           C  
ATOM    183  O   GLY A  13       2.557   5.266 -21.459  1.00 14.25           O  
ATOM    184  H   GLY A  13       4.670   8.519 -19.940  1.00 14.25           H  
ATOM    185 1HA  GLY A  13       4.243   7.159 -22.512  1.00 14.25           H  
ATOM    186 2HA  GLY A  13       4.913   6.456 -21.061  1.00 14.25           H  
ATOM    187  N   ARG A  14       1.852   7.141 -20.452  1.00 14.21           N  
ATOM    188  CA  ARG A  14       0.569   6.541 -20.102  1.00 14.21           C  
ATOM    189  C   ARG A  14      -0.222   6.136 -21.343  1.00 14.21           C  
ATOM    190  O   ARG A  14      -0.328   6.900 -22.304  1.00 14.21           O  
ATOM    191  CB  ARG A  14      -0.276   7.468 -19.239  1.00 14.21           C  
ATOM    192  CG  ARG A  14      -1.586   6.837 -18.767  1.00 14.21           C  
ATOM    193  CD  ARG A  14      -2.324   7.685 -17.818  1.00 14.21           C  
ATOM    194  NE  ARG A  14      -3.565   7.051 -17.412  1.00 14.21           N  
ATOM    195  CZ  ARG A  14      -3.671   6.177 -16.389  1.00 14.21           C  
ATOM    196  NH1 ARG A  14      -2.608   5.861 -15.678  1.00 14.21           N  
ATOM    197  NH2 ARG A  14      -4.842   5.627 -16.105  1.00 14.21           N  
ATOM    198  H   ARG A  14       2.028   8.110 -20.186  1.00 14.21           H  
ATOM    199  HA  ARG A  14       0.766   5.642 -19.516  1.00 14.21           H  
ATOM    200 1HB  ARG A  14       0.291   7.766 -18.354  1.00 14.21           H  
ATOM    201 2HB  ARG A  14      -0.509   8.375 -19.797  1.00 14.21           H  
ATOM    202 1HG  ARG A  14      -2.235   6.661 -19.622  1.00 14.21           H  
ATOM    203 2HG  ARG A  14      -1.370   5.889 -18.273  1.00 14.21           H  
ATOM    204 1HD  ARG A  14      -1.718   7.833 -16.940  1.00 14.21           H  
ATOM    205 2HD  ARG A  14      -2.554   8.650 -18.268  1.00 14.21           H  
ATOM    206  HE  ARG A  14      -4.400   7.270 -17.936  1.00 14.21           H  
ATOM    207 1HH1 ARG A  14      -1.690   6.288 -15.886  1.00 14.21           H  
ATOM    208 2HH1 ARG A  14      -2.685   5.206 -14.920  1.00 14.21           H  
ATOM    209 1HH2 ARG A  14      -5.658   5.864 -16.653  1.00 14.21           H  
ATOM    210 2HH2 ARG A  14      -4.915   4.958 -15.355  1.00 14.21           H  
ATOM    211  N   SER A  15      -0.817   4.947 -21.304  1.00 14.21           N  
ATOM    212  CA  SER A  15      -1.623   4.462 -22.415  1.00 14.21           C  
ATOM    213  C   SER A  15      -2.763   3.581 -21.878  1.00 14.21           C  
ATOM    214  O   SER A  15      -2.532   2.729 -21.018  1.00 14.21           O  
ATOM    215  CB  SER A  15      -0.740   3.665 -23.363  1.00 14.21           C  
ATOM    216  OG  SER A  15      -1.476   3.145 -24.435  1.00 14.21           O  
ATOM    217  H   SER A  15      -0.684   4.361 -20.493  1.00 14.21           H  
ATOM    218  HA  SER A  15      -2.009   5.330 -22.941  1.00 14.21           H  
ATOM    219 1HB  SER A  15       0.060   4.303 -23.740  1.00 14.21           H  
ATOM    220 2HB  SER A  15      -0.270   2.850 -22.814  1.00 14.21           H  
ATOM    221  HG  SER A  15      -2.285   2.787 -24.050  1.00 14.21           H  
ATOM    222  N   PRO A  16      -4.002   3.702 -22.397  1.00 14.31           N  
ATOM    223  CA  PRO A  16      -5.181   2.955 -21.970  1.00 14.31           C  
ATOM    224  C   PRO A  16      -5.215   1.524 -22.496  1.00 14.31           C  
ATOM    225  O   PRO A  16      -6.159   1.104 -23.174  1.00 14.31           O  
ATOM    226  CB  PRO A  16      -6.314   3.808 -22.548  1.00 14.31           C  
ATOM    227  CG  PRO A  16      -5.732   4.393 -23.816  1.00 14.31           C  
ATOM    228  CD  PRO A  16      -4.279   4.686 -23.474  1.00 14.31           C  
ATOM    229  HA  PRO A  16      -5.220   2.956 -20.869  1.00 14.31           H  
ATOM    230 1HB  PRO A  16      -7.197   3.180 -22.733  1.00 14.31           H  
ATOM    231 2HB  PRO A  16      -6.617   4.579 -21.822  1.00 14.31           H  
ATOM    232 1HG  PRO A  16      -5.831   3.676 -24.644  1.00 14.31           H  
ATOM    233 2HG  PRO A  16      -6.292   5.296 -24.111  1.00 14.31           H  
ATOM    234 1HD  PRO A  16      -3.651   4.509 -24.357  1.00 14.31           H  
ATOM    235 2HD  PRO A  16      -4.195   5.718 -23.096  1.00 14.31           H  
ATOM    236  N   VAL A  17      -4.209   0.753 -22.109  1.00 14.56           N  
ATOM    237  CA  VAL A  17      -4.036  -0.633 -22.543  1.00 14.56           C  
ATOM    238  C   VAL A  17      -5.080  -1.572 -21.935  1.00 14.56           C  
ATOM    239  O   VAL A  17      -5.218  -2.719 -22.352  1.00 14.56           O  
ATOM    240  CB  VAL A  17      -2.616  -1.116 -22.195  1.00 14.56           C  
ATOM    241  CG1 VAL A  17      -1.590  -0.236 -22.893  1.00 14.56           C  
ATOM    242  CG2 VAL A  17      -2.410  -1.070 -20.699  1.00 14.56           C  
ATOM    243  H   VAL A  17      -3.498   1.180 -21.514  1.00 14.56           H  
ATOM    244  HA  VAL A  17      -4.142  -0.662 -23.628  1.00 14.56           H  
ATOM    245  HB  VAL A  17      -2.484  -2.135 -22.556  1.00 14.56           H  
ATOM    246 1HG1 VAL A  17      -0.586  -0.586 -22.656  1.00 14.56           H  
ATOM    247 2HG1 VAL A  17      -1.744  -0.276 -23.972  1.00 14.56           H  
ATOM    248 3HG1 VAL A  17      -1.706   0.786 -22.551  1.00 14.56           H  
ATOM    249 1HG2 VAL A  17      -1.406  -1.415 -20.459  1.00 14.56           H  
ATOM    250 2HG2 VAL A  17      -2.540  -0.045 -20.342  1.00 14.56           H  
ATOM    251 3HG2 VAL A  17      -3.132  -1.716 -20.221  1.00 14.56           H  
ATOM    252  N   LYS A  18      -5.801  -1.067 -20.938  1.00 14.96           N  
ATOM    253  CA  LYS A  18      -6.858  -1.785 -20.246  1.00 14.96           C  
ATOM    254  C   LYS A  18      -8.252  -1.398 -20.754  1.00 14.96           C  
ATOM    255  O   LYS A  18      -9.257  -1.771 -20.147  1.00 14.96           O  
ATOM    256  CB  LYS A  18      -6.766  -1.533 -18.740  1.00 14.96           C  
ATOM    257  CG  LYS A  18      -5.499  -2.079 -18.096  1.00 14.96           C  
ATOM    258  CD  LYS A  18      -5.473  -1.848 -16.599  1.00 14.96           C  
ATOM    259  CE  LYS A  18      -4.192  -2.399 -15.985  1.00 14.96           C  
ATOM    260  NZ  LYS A  18      -4.129  -2.154 -14.520  1.00 14.96           N  
ATOM    261  H   LYS A  18      -5.603  -0.120 -20.658  1.00 14.96           H  
ATOM    262  HA  LYS A  18      -6.725  -2.851 -20.429  1.00 14.96           H  
ATOM    263 1HB  LYS A  18      -6.808  -0.461 -18.550  1.00 14.96           H  
ATOM    264 2HB  LYS A  18      -7.623  -1.989 -18.241  1.00 14.96           H  
ATOM    265 1HG  LYS A  18      -5.415  -3.147 -18.300  1.00 14.96           H  
ATOM    266 2HG  LYS A  18      -4.645  -1.578 -18.523  1.00 14.96           H  
ATOM    267 1HD  LYS A  18      -5.536  -0.779 -16.392  1.00 14.96           H  
ATOM    268 2HD  LYS A  18      -6.329  -2.341 -16.138  1.00 14.96           H  
ATOM    269 1HE  LYS A  18      -4.143  -3.472 -16.166  1.00 14.96           H  
ATOM    270 2HE  LYS A  18      -3.334  -1.922 -16.461  1.00 14.96           H  
ATOM    271 1HZ  LYS A  18      -3.269  -2.532 -14.150  1.00 14.96           H  
ATOM    272 2HZ  LYS A  18      -4.162  -1.159 -14.343  1.00 14.96           H  
ATOM    273 3HZ  LYS A  18      -4.914  -2.602 -14.070  1.00 14.96           H  
ATOM    274  N   SER A  19      -8.326  -0.645 -21.858  1.00 15.41           N  
ATOM    275  CA  SER A  19      -9.625  -0.226 -22.383  1.00 15.41           C  
ATOM    276  C   SER A  19     -10.577  -1.379 -22.617  1.00 15.41           C  
ATOM    277  O   SER A  19     -10.221  -2.410 -23.196  1.00 15.41           O  
ATOM    278  CB  SER A  19      -9.491   0.486 -23.706  1.00 15.41           C  
ATOM    279  OG  SER A  19     -10.771   0.759 -24.241  1.00 15.41           O  
ATOM    280  H   SER A  19      -7.478  -0.327 -22.331  1.00 15.41           H  
ATOM    281  HA  SER A  19     -10.081   0.452 -21.659  1.00 15.41           H  
ATOM    282 1HB  SER A  19      -8.934   1.415 -23.572  1.00 15.41           H  
ATOM    283 2HB  SER A  19      -8.924  -0.137 -24.396  1.00 15.41           H  
ATOM    284  HG  SER A  19     -11.150   1.441 -23.671  1.00 15.41           H  
ATOM    285  N   HIS A  20     -11.839  -1.146 -22.276  1.00 15.74           N  
ATOM    286  CA  HIS A  20     -12.894  -2.131 -22.454  1.00 15.74           C  
ATOM    287  C   HIS A  20     -13.118  -2.509 -23.917  1.00 15.74           C  
ATOM    288  O   HIS A  20     -13.665  -3.575 -24.213  1.00 15.74           O  
ATOM    289  CB  HIS A  20     -14.202  -1.607 -21.858  1.00 15.74           C  
ATOM    290  CG  HIS A  20     -14.792  -0.422 -22.585  1.00 15.74           C  
ATOM    291  ND1 HIS A  20     -14.295   0.860 -22.452  1.00 15.74           N  
ATOM    292  CD2 HIS A  20     -15.855  -0.329 -23.421  1.00 15.74           C  
ATOM    293  CE1 HIS A  20     -15.031   1.688 -23.180  1.00 15.74           C  
ATOM    294  NE2 HIS A  20     -15.987   0.989 -23.768  1.00 15.74           N  
ATOM    295  H   HIS A  20     -12.062  -0.271 -21.829  1.00 15.74           H  
ATOM    296  HA  HIS A  20     -12.622  -3.038 -21.916  1.00 15.74           H  
ATOM    297 1HB  HIS A  20     -14.943  -2.407 -21.861  1.00 15.74           H  
ATOM    298 2HB  HIS A  20     -14.036  -1.321 -20.820  1.00 15.74           H  
ATOM    299  HD2 HIS A  20     -16.496  -1.149 -23.745  1.00 15.74           H  
ATOM    300  HE1 HIS A  20     -14.883   2.763 -23.268  1.00 15.74           H  
ATOM    301  HE2 HIS A  20     -16.710   1.356 -24.371  1.00 15.74           H  
ATOM    302  N   PHE A  21     -12.632  -1.686 -24.851  1.00 15.81           N  
ATOM    303  CA  PHE A  21     -12.839  -1.992 -26.259  1.00 15.81           C  
ATOM    304  C   PHE A  21     -12.052  -3.233 -26.680  1.00 15.81           C  
ATOM    305  O   PHE A  21     -12.378  -3.871 -27.682  1.00 15.81           O  
ATOM    306  CB  PHE A  21     -12.446  -0.809 -27.141  1.00 15.81           C  
ATOM    307  CG  PHE A  21     -13.426   0.335 -27.107  1.00 15.81           C  
ATOM    308  CD1 PHE A  21     -13.090   1.544 -26.526  1.00 15.81           C  
ATOM    309  CD2 PHE A  21     -14.686   0.196 -27.660  1.00 15.81           C  
ATOM    310  CE1 PHE A  21     -13.985   2.593 -26.504  1.00 15.81           C  
ATOM    311  CE2 PHE A  21     -15.586   1.242 -27.640  1.00 15.81           C  
ATOM    312  CZ  PHE A  21     -15.233   2.443 -27.061  1.00 15.81           C  
ATOM    313  H   PHE A  21     -12.125  -0.840 -24.581  1.00 15.81           H  
ATOM    314  HA  PHE A  21     -13.899  -2.191 -26.411  1.00 15.81           H  
ATOM    315 1HB  PHE A  21     -11.473  -0.432 -26.823  1.00 15.81           H  
ATOM    316 2HB  PHE A  21     -12.345  -1.144 -28.173  1.00 15.81           H  
ATOM    317  HD1 PHE A  21     -12.105   1.667 -26.090  1.00 15.81           H  
ATOM    318  HD2 PHE A  21     -14.964  -0.753 -28.118  1.00 15.81           H  
ATOM    319  HE1 PHE A  21     -13.701   3.538 -26.045  1.00 15.81           H  
ATOM    320  HE2 PHE A  21     -16.574   1.119 -28.081  1.00 15.81           H  
ATOM    321  HZ  PHE A  21     -15.942   3.271 -27.045  1.00 15.81           H  
ATOM    322  N   GLY A  22     -10.996  -3.560 -25.933  1.00 15.50           N  
ATOM    323  CA  GLY A  22     -10.164  -4.719 -26.214  1.00 15.50           C  
ATOM    324  C   GLY A  22     -10.550  -5.926 -25.347  1.00 15.50           C  
ATOM    325  O   GLY A  22      -9.826  -6.921 -25.310  1.00 15.50           O  
ATOM    326  H   GLY A  22     -10.776  -3.011 -25.099  1.00 15.50           H  
ATOM    327 1HA  GLY A  22     -10.246  -4.981 -27.268  1.00 15.50           H  
ATOM    328 2HA  GLY A  22      -9.122  -4.463 -26.030  1.00 15.50           H  
ATOM    329  N   SER A  23     -11.685  -5.846 -24.636  1.00 14.81           N  
ATOM    330  CA  SER A  23     -12.077  -6.908 -23.709  1.00 14.81           C  
ATOM    331  C   SER A  23     -12.622  -8.191 -24.343  1.00 14.81           C  
ATOM    332  O   SER A  23     -12.762  -9.200 -23.654  1.00 14.81           O  
ATOM    333  CB  SER A  23     -13.096  -6.378 -22.718  1.00 14.81           C  
ATOM    334  OG  SER A  23     -14.302  -6.048 -23.350  1.00 14.81           O  
ATOM    335  H   SER A  23     -12.281  -5.020 -24.699  1.00 14.81           H  
ATOM    336  HA  SER A  23     -11.186  -7.183 -23.142  1.00 14.81           H  
ATOM    337 1HB  SER A  23     -13.281  -7.134 -21.957  1.00 14.81           H  
ATOM    338 2HB  SER A  23     -12.693  -5.502 -22.219  1.00 14.81           H  
ATOM    339  HG  SER A  23     -14.120  -5.230 -23.866  1.00 14.81           H  
ATOM    340  N   ASN A  24     -12.943  -8.171 -25.635  1.00 13.93           N  
ATOM    341  CA  ASN A  24     -13.478  -9.372 -26.272  1.00 13.93           C  
ATOM    342  C   ASN A  24     -13.014  -9.592 -27.718  1.00 13.93           C  
ATOM    343  O   ASN A  24     -13.809  -9.403 -28.638  1.00 13.93           O  
ATOM    344  CB  ASN A  24     -14.999  -9.345 -26.224  1.00 13.93           C  
ATOM    345  CG  ASN A  24     -15.645 -10.657 -26.636  1.00 13.93           C  
ATOM    346  OD1 ASN A  24     -15.044 -11.733 -26.547  1.00 13.93           O  
ATOM    347  ND2 ASN A  24     -16.878 -10.577 -27.079  1.00 13.93           N  
ATOM    348  H   ASN A  24     -12.813  -7.322 -26.165  1.00 13.93           H  
ATOM    349  HA  ASN A  24     -13.143 -10.236 -25.699  1.00 13.93           H  
ATOM    350 1HB  ASN A  24     -15.322  -9.105 -25.209  1.00 13.93           H  
ATOM    351 2HB  ASN A  24     -15.368  -8.555 -26.877  1.00 13.93           H  
ATOM    352 1HD2 ASN A  24     -17.362 -11.405 -27.364  1.00 13.93           H  
ATOM    353 2HD2 ASN A  24     -17.333  -9.688 -27.132  1.00 13.93           H  
ATOM    354  N   PRO A  25     -11.730  -9.913 -27.973  1.00 13.00           N  
ATOM    355  CA  PRO A  25     -11.227 -10.259 -29.285  1.00 13.00           C  
ATOM    356  C   PRO A  25     -11.995 -11.483 -29.742  1.00 13.00           C  
ATOM    357  O   PRO A  25     -12.286 -12.357 -28.926  1.00 13.00           O  
ATOM    358  CB  PRO A  25      -9.757 -10.601 -29.017  1.00 13.00           C  
ATOM    359  CG  PRO A  25      -9.424  -9.869 -27.733  1.00 13.00           C  
ATOM    360  CD  PRO A  25     -10.699  -9.926 -26.915  1.00 13.00           C  
ATOM    361  HA  PRO A  25     -11.352  -9.415 -29.977  1.00 13.00           H  
ATOM    362 1HB  PRO A  25      -9.639 -11.691 -28.934  1.00 13.00           H  
ATOM    363 2HB  PRO A  25      -9.141 -10.277 -29.868  1.00 13.00           H  
ATOM    364 1HG  PRO A  25      -8.579 -10.355 -27.225  1.00 13.00           H  
ATOM    365 2HG  PRO A  25      -9.113  -8.834 -27.944  1.00 13.00           H  
ATOM    366 1HD  PRO A  25     -10.762 -10.848 -26.318  1.00 13.00           H  
ATOM    367 2HD  PRO A  25     -10.705  -9.043 -26.305  1.00 13.00           H  
ATOM    368  N   ILE A  26     -12.285 -11.594 -31.028  1.00 12.15           N  
ATOM    369  CA  ILE A  26     -13.000 -12.781 -31.468  1.00 12.15           C  
ATOM    370  C   ILE A  26     -12.060 -13.792 -32.106  1.00 12.15           C  
ATOM    371  O   ILE A  26     -11.496 -13.554 -33.170  1.00 12.15           O  
ATOM    372  CB  ILE A  26     -14.133 -12.409 -32.427  1.00 12.15           C  
ATOM    373  CG1 ILE A  26     -15.039 -11.352 -31.744  1.00 12.15           C  
ATOM    374  CG2 ILE A  26     -14.920 -13.661 -32.811  1.00 12.15           C  
ATOM    375  CD1 ILE A  26     -15.645 -11.803 -30.416  1.00 12.15           C  
ATOM    376  H   ILE A  26     -12.034 -10.869 -31.683  1.00 12.15           H  
ATOM    377  HA  ILE A  26     -13.457 -13.251 -30.600  1.00 12.15           H  
ATOM    378  HB  ILE A  26     -13.718 -11.956 -33.326  1.00 12.15           H  
ATOM    379 1HG1 ILE A  26     -14.449 -10.453 -31.555  1.00 12.15           H  
ATOM    380 2HG1 ILE A  26     -15.852 -11.096 -32.422  1.00 12.15           H  
ATOM    381 1HG2 ILE A  26     -15.723 -13.392 -33.495  1.00 12.15           H  
ATOM    382 2HG2 ILE A  26     -14.256 -14.370 -33.300  1.00 12.15           H  
ATOM    383 3HG2 ILE A  26     -15.342 -14.117 -31.916  1.00 12.15           H  
ATOM    384 1HD1 ILE A  26     -16.258 -10.999 -30.008  1.00 12.15           H  
ATOM    385 2HD1 ILE A  26     -16.261 -12.684 -30.575  1.00 12.15           H  
ATOM    386 3HD1 ILE A  26     -14.855 -12.039 -29.705  1.00 12.15           H  
ATOM    387  N   GLY A  27     -11.893 -14.921 -31.423  1.00 11.48           N  
ATOM    388  CA  GLY A  27     -10.986 -15.986 -31.843  1.00 11.48           C  
ATOM    389  C   GLY A  27     -11.721 -17.250 -32.285  1.00 11.48           C  
ATOM    390  O   GLY A  27     -11.130 -18.328 -32.337  1.00 11.48           O  
ATOM    391  H   GLY A  27     -12.401 -15.030 -30.555  1.00 11.48           H  
ATOM    392 1HA  GLY A  27     -10.361 -15.626 -32.660  1.00 11.48           H  
ATOM    393 2HA  GLY A  27     -10.315 -16.227 -31.019  1.00 11.48           H  
ATOM    394  N   SER A  28     -13.016 -17.127 -32.581  1.00 11.10           N  
ATOM    395  CA  SER A  28     -13.833 -18.289 -32.950  1.00 11.10           C  
ATOM    396  C   SER A  28     -13.374 -19.005 -34.224  1.00 11.10           C  
ATOM    397  O   SER A  28     -13.628 -20.197 -34.392  1.00 11.10           O  
ATOM    398  CB  SER A  28     -15.270 -17.858 -33.147  1.00 11.10           C  
ATOM    399  OG  SER A  28     -15.388 -17.038 -34.278  1.00 11.10           O  
ATOM    400  H   SER A  28     -13.438 -16.211 -32.532  1.00 11.10           H  
ATOM    401  HA  SER A  28     -13.789 -19.006 -32.129  1.00 11.10           H  
ATOM    402 1HB  SER A  28     -15.901 -18.738 -33.266  1.00 11.10           H  
ATOM    403 2HB  SER A  28     -15.615 -17.321 -32.266  1.00 11.10           H  
ATOM    404  HG  SER A  28     -15.106 -17.588 -35.032  1.00 11.10           H  
ATOM    405  N   ALA A  29     -12.683 -18.284 -35.107  1.00 11.04           N  
ATOM    406  CA  ALA A  29     -12.188 -18.843 -36.360  1.00 11.04           C  
ATOM    407  C   ALA A  29     -13.287 -19.635 -37.069  1.00 11.04           C  
ATOM    408  O   ALA A  29     -14.393 -19.126 -37.264  1.00 11.04           O  
ATOM    409  CB  ALA A  29     -10.968 -19.713 -36.091  1.00 11.04           C  
ATOM    410  H   ALA A  29     -12.502 -17.316 -34.891  1.00 11.04           H  
ATOM    411  HA  ALA A  29     -11.896 -18.016 -37.008  1.00 11.04           H  
ATOM    412 1HB  ALA A  29     -10.569 -20.099 -37.027  1.00 11.04           H  
ATOM    413 2HB  ALA A  29     -10.202 -19.111 -35.601  1.00 11.04           H  
ATOM    414 3HB  ALA A  29     -11.242 -20.544 -35.438  1.00 11.04           H  
ATOM    415  N   THR A  30     -12.967 -20.868 -37.463  1.00 11.25           N  
ATOM    416  CA  THR A  30     -13.903 -21.765 -38.126  1.00 11.25           C  
ATOM    417  C   THR A  30     -13.513 -23.213 -37.952  1.00 11.25           C  
ATOM    418  O   THR A  30     -12.336 -23.543 -37.808  1.00 11.25           O  
ATOM    419  CB  THR A  30     -13.979 -21.508 -39.638  1.00 11.25           C  
ATOM    420  OG1 THR A  30     -14.990 -22.372 -40.223  1.00 11.25           O  
ATOM    421  CG2 THR A  30     -12.628 -21.800 -40.279  1.00 11.25           C  
ATOM    422  H   THR A  30     -12.045 -21.219 -37.275  1.00 11.25           H  
ATOM    423  HA  THR A  30     -14.890 -21.622 -37.687  1.00 11.25           H  
ATOM    424  HB  THR A  30     -14.254 -20.469 -39.815  1.00 11.25           H  
ATOM    425  HG1 THR A  30     -14.663 -23.324 -40.250  1.00 11.25           H  
ATOM    426 1HG2 THR A  30     -12.689 -21.620 -41.351  1.00 11.25           H  
ATOM    427 2HG2 THR A  30     -11.870 -21.154 -39.843  1.00 11.25           H  
ATOM    428 3HG2 THR A  30     -12.364 -22.846 -40.101  1.00 11.25           H  
ATOM    429  N   ALA A  31     -14.508 -24.081 -38.019  1.00 11.67           N  
ATOM    430  CA  ALA A  31     -14.257 -25.507 -38.085  1.00 11.67           C  
ATOM    431  C   ALA A  31     -13.863 -25.819 -39.513  1.00 11.67           C  
ATOM    432  O   ALA A  31     -14.235 -25.064 -40.424  1.00 11.67           O  
ATOM    433  CB  ALA A  31     -15.477 -26.309 -37.668  1.00 11.67           C  
ATOM    434  H   ALA A  31     -15.455 -23.732 -38.085  1.00 11.67           H  
ATOM    435  HA  ALA A  31     -13.419 -25.751 -37.431  1.00 11.67           H  
ATOM    436 1HB  ALA A  31     -15.252 -27.374 -37.741  1.00 11.67           H  
ATOM    437 2HB  ALA A  31     -15.742 -26.064 -36.641  1.00 11.67           H  
ATOM    438 3HB  ALA A  31     -16.311 -26.069 -38.326  1.00 11.67           H  
ATOM    439  N   SER A  32     -13.128 -26.911 -39.712  1.00 12.22           N  
ATOM    440  CA  SER A  32     -12.770 -27.369 -41.049  1.00 12.22           C  
ATOM    441  C   SER A  32     -12.387 -28.842 -41.014  1.00 12.22           C  
ATOM    442  O   SER A  32     -12.126 -29.394 -39.944  1.00 12.22           O  
ATOM    443  CB  SER A  32     -11.612 -26.564 -41.603  1.00 12.22           C  
ATOM    444  OG  SER A  32     -10.436 -26.848 -40.903  1.00 12.22           O  
ATOM    445  H   SER A  32     -12.830 -27.457 -38.916  1.00 12.22           H  
ATOM    446  HA  SER A  32     -13.635 -27.251 -41.705  1.00 12.22           H  
ATOM    447 1HB  SER A  32     -11.476 -26.800 -42.657  1.00 12.22           H  
ATOM    448 2HB  SER A  32     -11.835 -25.498 -41.531  1.00 12.22           H  
ATOM    449  HG  SER A  32     -10.291 -27.792 -41.015  1.00 12.22           H  
ATOM    450  N   SER A  33     -12.326 -29.464 -42.186  1.00 12.81           N  
ATOM    451  CA  SER A  33     -11.887 -30.850 -42.312  1.00 12.81           C  
ATOM    452  C   SER A  33     -11.437 -31.155 -43.725  1.00 12.81           C  
ATOM    453  O   SER A  33     -11.963 -30.600 -44.686  1.00 12.81           O  
ATOM    454  CB  SER A  33     -12.988 -31.820 -41.931  1.00 12.81           C  
ATOM    455  OG  SER A  33     -12.554 -33.164 -42.066  1.00 12.81           O  
ATOM    456  H   SER A  33     -12.578 -28.954 -43.021  1.00 12.81           H  
ATOM    457  HA  SER A  33     -11.038 -31.005 -41.644  1.00 12.81           H  
ATOM    458 1HB  SER A  33     -13.289 -31.638 -40.900  1.00 12.81           H  
ATOM    459 2HB  SER A  33     -13.859 -31.652 -42.561  1.00 12.81           H  
ATOM    460  HG  SER A  33     -13.240 -33.699 -41.646  1.00 12.81           H  
ATOM    461  N   LYS A  34     -10.463 -32.048 -43.836  1.00 13.37           N  
ATOM    462  CA  LYS A  34      -9.985 -32.539 -45.122  1.00 13.37           C  
ATOM    463  C   LYS A  34     -10.405 -33.993 -45.338  1.00 13.37           C  
ATOM    464  O   LYS A  34      -9.970 -34.648 -46.289  1.00 13.37           O  
ATOM    465  CB  LYS A  34      -8.468 -32.396 -45.215  1.00 13.37           C  
ATOM    466  CG  LYS A  34      -7.974 -30.950 -45.169  1.00 13.37           C  
ATOM    467  CD  LYS A  34      -6.459 -30.870 -45.318  1.00 13.37           C  
ATOM    468  CE  LYS A  34      -5.972 -29.425 -45.285  1.00 13.37           C  
ATOM    469  NZ  LYS A  34      -4.491 -29.336 -45.406  1.00 13.37           N  
ATOM    470  H   LYS A  34     -10.066 -32.432 -42.990  1.00 13.37           H  
ATOM    471  HA  LYS A  34     -10.439 -31.943 -45.914  1.00 13.37           H  
ATOM    472 1HB  LYS A  34      -8.000 -32.940 -44.395  1.00 13.37           H  
ATOM    473 2HB  LYS A  34      -8.119 -32.842 -46.146  1.00 13.37           H  
ATOM    474 1HG  LYS A  34      -8.442 -30.382 -45.975  1.00 13.37           H  
ATOM    475 2HG  LYS A  34      -8.259 -30.498 -44.220  1.00 13.37           H  
ATOM    476 1HD  LYS A  34      -5.985 -31.422 -44.506  1.00 13.37           H  
ATOM    477 2HD  LYS A  34      -6.161 -31.322 -46.264  1.00 13.37           H  
ATOM    478 1HE  LYS A  34      -6.427 -28.876 -46.108  1.00 13.37           H  
ATOM    479 2HE  LYS A  34      -6.277 -28.968 -44.344  1.00 13.37           H  
ATOM    480 1HZ  LYS A  34      -4.208 -28.367 -45.379  1.00 13.37           H  
ATOM    481 2HZ  LYS A  34      -4.059 -29.834 -44.639  1.00 13.37           H  
ATOM    482 3HZ  LYS A  34      -4.199 -29.748 -46.280  1.00 13.37           H  
ATOM    483  N   GLY A  35     -11.267 -34.509 -44.456  1.00 13.86           N  
ATOM    484  CA  GLY A  35     -11.691 -35.914 -44.496  1.00 13.86           C  
ATOM    485  C   GLY A  35     -12.695 -36.243 -45.607  1.00 13.86           C  
ATOM    486  O   GLY A  35     -13.819 -36.668 -45.336  1.00 13.86           O  
ATOM    487  H   GLY A  35     -11.637 -33.919 -43.713  1.00 13.86           H  
ATOM    488 1HA  GLY A  35     -10.809 -36.544 -44.614  1.00 13.86           H  
ATOM    489 2HA  GLY A  35     -12.127 -36.174 -43.532  1.00 13.86           H  
ATOM    490  N   SER A  36     -12.272 -36.055 -46.853  1.00 14.24           N  
ATOM    491  CA  SER A  36     -13.113 -36.293 -48.026  1.00 14.24           C  
ATOM    492  C   SER A  36     -12.452 -37.204 -49.061  1.00 14.24           C  
ATOM    493  O   SER A  36     -12.714 -37.087 -50.258  1.00 14.24           O  
ATOM    494  CB  SER A  36     -13.484 -34.977 -48.677  1.00 14.24           C  
ATOM    495  OG  SER A  36     -14.214 -34.169 -47.794  1.00 14.24           O  
ATOM    496  H   SER A  36     -11.325 -35.698 -46.966  1.00 14.24           H  
ATOM    497  HA  SER A  36     -14.030 -36.781 -47.694  1.00 14.24           H  
ATOM    498 1HB  SER A  36     -12.578 -34.456 -48.988  1.00 14.24           H  
ATOM    499 2HB  SER A  36     -14.074 -35.172 -49.569  1.00 14.24           H  
ATOM    500  HG  SER A  36     -14.913 -34.730 -47.440  1.00 14.24           H  
ATOM    501  N   TYR A  37     -11.575 -38.093 -48.608  1.00 14.58           N  
ATOM    502  CA  TYR A  37     -10.898 -39.014 -49.520  1.00 14.58           C  
ATOM    503  C   TYR A  37     -11.925 -39.883 -50.246  1.00 14.58           C  
ATOM    504  O   TYR A  37     -12.821 -40.451 -49.617  1.00 14.58           O  
ATOM    505  CB  TYR A  37      -9.890 -39.873 -48.746  1.00 14.58           C  
ATOM    506  CG  TYR A  37      -9.085 -40.853 -49.592  1.00 14.58           C  
ATOM    507  CD1 TYR A  37      -8.048 -40.388 -50.389  1.00 14.58           C  
ATOM    508  CD2 TYR A  37      -9.365 -42.214 -49.551  1.00 14.58           C  
ATOM    509  CE1 TYR A  37      -7.302 -41.274 -51.145  1.00 14.58           C  
ATOM    510  CE2 TYR A  37      -8.616 -43.100 -50.307  1.00 14.58           C  
ATOM    511  CZ  TYR A  37      -7.589 -42.634 -51.102  1.00 14.58           C  
ATOM    512  OH  TYR A  37      -6.840 -43.513 -51.855  1.00 14.58           O  
ATOM    513  H   TYR A  37     -11.393 -38.137 -47.616  1.00 14.58           H  
ATOM    514  HA  TYR A  37     -10.363 -38.434 -50.272  1.00 14.58           H  
ATOM    515 1HB  TYR A  37      -9.188 -39.221 -48.226  1.00 14.58           H  
ATOM    516 2HB  TYR A  37     -10.422 -40.446 -47.987  1.00 14.58           H  
ATOM    517  HD1 TYR A  37      -7.825 -39.323 -50.420  1.00 14.58           H  
ATOM    518  HD2 TYR A  37     -10.175 -42.585 -48.925  1.00 14.58           H  
ATOM    519  HE1 TYR A  37      -6.491 -40.905 -51.771  1.00 14.58           H  
ATOM    520  HE2 TYR A  37      -8.841 -44.164 -50.275  1.00 14.58           H  
ATOM    521  HH  TYR A  37      -7.177 -44.405 -51.729  1.00 14.58           H  
ATOM    522  N   SER A  38     -11.799 -39.965 -51.567  1.00 14.94           N  
ATOM    523  CA  SER A  38     -12.711 -40.753 -52.388  1.00 14.94           C  
ATOM    524  C   SER A  38     -12.333 -42.223 -52.392  1.00 14.94           C  
ATOM    525  O   SER A  38     -11.244 -42.590 -51.959  1.00 14.94           O  
ATOM    526  CB  SER A  38     -12.715 -40.248 -53.816  1.00 14.94           C  
ATOM    527  OG  SER A  38     -11.496 -40.519 -54.446  1.00 14.94           O  
ATOM    528  H   SER A  38     -11.048 -39.464 -52.016  1.00 14.94           H  
ATOM    529  HA  SER A  38     -13.715 -40.658 -51.975  1.00 14.94           H  
ATOM    530 1HB  SER A  38     -13.524 -40.721 -54.370  1.00 14.94           H  
ATOM    531 2HB  SER A  38     -12.898 -39.175 -53.818  1.00 14.94           H  
ATOM    532  HG  SER A  38     -11.475 -41.495 -54.566  1.00 14.94           H  
ATOM    533  N   SER A  39     -13.224 -43.058 -52.908  1.00 15.33           N  
ATOM    534  CA  SER A  39     -12.925 -44.472 -53.067  1.00 15.33           C  
ATOM    535  C   SER A  39     -11.994 -44.639 -54.257  1.00 15.33           C  
ATOM    536  O   SER A  39     -11.821 -43.699 -55.037  1.00 15.33           O  
ATOM    537  CB  SER A  39     -14.205 -45.259 -53.271  1.00 15.33           C  
ATOM    538  OG  SER A  39     -14.815 -44.923 -54.491  1.00 15.33           O  
ATOM    539  H   SER A  39     -14.116 -42.702 -53.219  1.00 15.33           H  
ATOM    540  HA  SER A  39     -12.416 -44.836 -52.172  1.00 15.33           H  
ATOM    541 1HB  SER A  39     -13.976 -46.326 -53.259  1.00 15.33           H  
ATOM    542 2HB  SER A  39     -14.890 -45.064 -52.448  1.00 15.33           H  
ATOM    543  HG  SER A  39     -15.574 -45.505 -54.575  1.00 15.33           H  
ATOM    544  N   TYR A  40     -11.391 -45.817 -54.392  1.00 15.74           N  
ATOM    545  CA  TYR A  40     -10.504 -46.106 -55.502  1.00 15.74           C  
ATOM    546  C   TYR A  40     -10.705 -47.540 -55.910  1.00 15.74           C  
ATOM    547  O   TYR A  40     -10.276 -47.989 -56.976  1.00 15.74           O  
ATOM    548  CB  TYR A  40      -9.065 -45.852 -55.079  1.00 15.74           C  
ATOM    549  CG  TYR A  40      -8.641 -46.733 -53.934  1.00 15.74           C  
ATOM    550  CD1 TYR A  40      -8.122 -47.989 -54.170  1.00 15.74           C  
ATOM    551  CD2 TYR A  40      -8.793 -46.275 -52.637  1.00 15.74           C  
ATOM    552  CE1 TYR A  40      -7.744 -48.789 -53.110  1.00 15.74           C  
ATOM    553  CE2 TYR A  40      -8.417 -47.069 -51.577  1.00 15.74           C  
ATOM    554  CZ  TYR A  40      -7.890 -48.323 -51.811  1.00 15.74           C  
ATOM    555  OH  TYR A  40      -7.508 -49.118 -50.753  1.00 15.74           O  
ATOM    556  H   TYR A  40     -11.564 -46.566 -53.721  1.00 15.74           H  
ATOM    557  HA  TYR A  40     -10.762 -45.465 -56.344  1.00 15.74           H  
ATOM    558 1HB  TYR A  40      -8.396 -46.032 -55.921  1.00 15.74           H  
ATOM    559 2HB  TYR A  40      -8.949 -44.810 -54.775  1.00 15.74           H  
ATOM    560  HD1 TYR A  40      -8.012 -48.344 -55.192  1.00 15.74           H  
ATOM    561  HD2 TYR A  40      -9.213 -45.283 -52.460  1.00 15.74           H  
ATOM    562  HE1 TYR A  40      -7.333 -49.779 -53.292  1.00 15.74           H  
ATOM    563  HE2 TYR A  40      -8.536 -46.708 -50.556  1.00 15.74           H  
ATOM    564  HH  TYR A  40      -7.123 -49.932 -51.088  1.00 15.74           H  
ATOM    565  N   GLN A  41     -11.401 -48.259 -55.051  1.00 16.10           N  
ATOM    566  CA  GLN A  41     -11.612 -49.682 -55.257  1.00 16.10           C  
ATOM    567  C   GLN A  41     -12.372 -49.981 -56.553  1.00 16.10           C  
ATOM    568  O   GLN A  41     -12.196 -51.044 -57.148  1.00 16.10           O  
ATOM    569  CB  GLN A  41     -12.324 -50.282 -54.053  1.00 16.10           C  
ATOM    570  CG  GLN A  41     -11.483 -50.275 -52.768  1.00 16.10           C  
ATOM    571  CD  GLN A  41     -11.567 -48.973 -51.948  1.00 16.10           C  
ATOM    572  OE1 GLN A  41     -11.749 -47.849 -52.449  1.00 16.10           O  
ATOM    573  NE2 GLN A  41     -11.427 -49.134 -50.635  1.00 16.10           N  
ATOM    574  H   GLN A  41     -11.746 -47.801 -54.218  1.00 16.10           H  
ATOM    575  HA  GLN A  41     -10.636 -50.157 -55.332  1.00 16.10           H  
ATOM    576 1HB  GLN A  41     -13.244 -49.732 -53.861  1.00 16.10           H  
ATOM    577 2HB  GLN A  41     -12.599 -51.314 -54.269  1.00 16.10           H  
ATOM    578 1HG  GLN A  41     -11.817 -51.094 -52.131  1.00 16.10           H  
ATOM    579 2HG  GLN A  41     -10.439 -50.426 -53.043  1.00 16.10           H  
ATOM    580 1HE2 GLN A  41     -11.463 -48.342 -50.026  1.00 16.10           H  
ATOM    581 2HE2 GLN A  41     -11.279 -50.048 -50.255  1.00 16.10           H  
ATOM    582  N   GLY A  42     -13.196 -49.025 -57.006  1.00 16.24           N  
ATOM    583  CA  GLY A  42     -13.962 -49.191 -58.234  1.00 16.24           C  
ATOM    584  C   GLY A  42     -13.086 -48.991 -59.470  1.00 16.24           C  
ATOM    585  O   GLY A  42     -13.436 -49.424 -60.573  1.00 16.24           O  
ATOM    586  H   GLY A  42     -13.292 -48.173 -56.474  1.00 16.24           H  
ATOM    587 1HA  GLY A  42     -14.410 -50.184 -58.251  1.00 16.24           H  
ATOM    588 2HA  GLY A  42     -14.780 -48.472 -58.248  1.00 16.24           H  
ATOM    589  N   ILE A  43     -11.921 -48.362 -59.292  1.00 16.12           N  
ATOM    590  CA  ILE A  43     -11.001 -48.136 -60.393  1.00 16.12           C  
ATOM    591  C   ILE A  43     -10.348 -49.467 -60.625  1.00 16.12           C  
ATOM    592  O   ILE A  43     -10.189 -49.928 -61.762  1.00 16.12           O  
ATOM    593  CB  ILE A  43      -9.925 -47.092 -60.058  1.00 16.12           C  
ATOM    594  CG1 ILE A  43     -10.564 -45.730 -59.837  1.00 16.12           C  
ATOM    595  CG2 ILE A  43      -8.905 -47.034 -61.179  1.00 16.12           C  
ATOM    596  CD1 ILE A  43      -9.612 -44.721 -59.248  1.00 16.12           C  
ATOM    597  H   ILE A  43     -11.636 -48.059 -58.368  1.00 16.12           H  
ATOM    598  HA  ILE A  43     -11.547 -47.837 -61.285  1.00 16.12           H  
ATOM    599  HB  ILE A  43      -9.417 -47.370 -59.145  1.00 16.12           H  
ATOM    600 1HG1 ILE A  43     -10.936 -45.350 -60.786  1.00 16.12           H  
ATOM    601 2HG1 ILE A  43     -11.406 -45.847 -59.152  1.00 16.12           H  
ATOM    602 1HG2 ILE A  43      -8.137 -46.304 -60.934  1.00 16.12           H  
ATOM    603 2HG2 ILE A  43      -8.448 -48.016 -61.301  1.00 16.12           H  
ATOM    604 3HG2 ILE A  43      -9.399 -46.746 -62.107  1.00 16.12           H  
ATOM    605 1HD1 ILE A  43     -10.129 -43.774 -59.104  1.00 16.12           H  
ATOM    606 2HD1 ILE A  43      -9.247 -45.086 -58.289  1.00 16.12           H  
ATOM    607 3HD1 ILE A  43      -8.770 -44.577 -59.923  1.00 16.12           H  
ATOM    608  N   ILE A  44      -9.979 -50.092 -59.509  1.00 15.71           N  
ATOM    609  CA  ILE A  44      -9.343 -51.388 -59.551  1.00 15.71           C  
ATOM    610  C   ILE A  44     -10.308 -52.410 -60.128  1.00 15.71           C  
ATOM    611  O   ILE A  44      -9.957 -53.143 -61.053  1.00 15.71           O  
ATOM    612  CB  ILE A  44      -8.927 -51.838 -58.148  1.00 15.71           C  
ATOM    613  CG1 ILE A  44      -7.818 -50.930 -57.616  1.00 15.71           C  
ATOM    614  CG2 ILE A  44      -8.478 -53.292 -58.198  1.00 15.71           C  
ATOM    615  CD1 ILE A  44      -7.547 -51.115 -56.145  1.00 15.71           C  
ATOM    616  H   ILE A  44     -10.142 -49.624 -58.614  1.00 15.71           H  
ATOM    617  HA  ILE A  44      -8.464 -51.331 -60.189  1.00 15.71           H  
ATOM    618  HB  ILE A  44      -9.772 -51.748 -57.472  1.00 15.71           H  
ATOM    619 1HG1 ILE A  44      -6.902 -51.128 -58.168  1.00 15.71           H  
ATOM    620 2HG1 ILE A  44      -8.109 -49.886 -57.782  1.00 15.71           H  
ATOM    621 1HG2 ILE A  44      -8.195 -53.617 -57.200  1.00 15.71           H  
ATOM    622 2HG2 ILE A  44      -9.297 -53.910 -58.561  1.00 15.71           H  
ATOM    623 3HG2 ILE A  44      -7.626 -53.390 -58.870  1.00 15.71           H  
ATOM    624 1HD1 ILE A  44      -6.752 -50.436 -55.836  1.00 15.71           H  
ATOM    625 2HD1 ILE A  44      -8.446 -50.900 -55.579  1.00 15.71           H  
ATOM    626 3HD1 ILE A  44      -7.240 -52.141 -55.958  1.00 15.71           H  
ATOM    627  N   ALA A  45     -11.545 -52.437 -59.623  1.00 15.09           N  
ATOM    628  CA  ALA A  45     -12.512 -53.390 -60.141  1.00 15.09           C  
ATOM    629  C   ALA A  45     -12.759 -53.181 -61.626  1.00 15.09           C  
ATOM    630  O   ALA A  45     -12.778 -54.146 -62.390  1.00 15.09           O  
ATOM    631  CB  ALA A  45     -13.818 -53.268 -59.392  1.00 15.09           C  
ATOM    632  H   ALA A  45     -11.802 -51.820 -58.849  1.00 15.09           H  
ATOM    633  HA  ALA A  45     -12.107 -54.391 -60.000  1.00 15.09           H  
ATOM    634 1HB  ALA A  45     -14.526 -54.002 -59.771  1.00 15.09           H  
ATOM    635 2HB  ALA A  45     -13.645 -53.438 -58.329  1.00 15.09           H  
ATOM    636 3HB  ALA A  45     -14.220 -52.269 -59.539  1.00 15.09           H  
ATOM    637  N   THR A  46     -12.868 -51.921 -62.061  1.00 14.40           N  
ATOM    638  CA  THR A  46     -13.096 -51.657 -63.470  1.00 14.40           C  
ATOM    639  C   THR A  46     -11.919 -52.135 -64.292  1.00 14.40           C  
ATOM    640  O   THR A  46     -12.097 -52.749 -65.348  1.00 14.40           O  
ATOM    641  CB  THR A  46     -13.325 -50.167 -63.745  1.00 14.40           C  
ATOM    642  OG1 THR A  46     -14.490 -49.714 -63.043  1.00 14.40           O  
ATOM    643  CG2 THR A  46     -13.516 -49.966 -65.236  1.00 14.40           C  
ATOM    644  H   THR A  46     -12.849 -51.132 -61.416  1.00 14.40           H  
ATOM    645  HA  THR A  46     -13.979 -52.202 -63.788  1.00 14.40           H  
ATOM    646  HB  THR A  46     -12.462 -49.595 -63.403  1.00 14.40           H  
ATOM    647  HG1 THR A  46     -14.280 -49.659 -62.083  1.00 14.40           H  
ATOM    648 1HG2 THR A  46     -13.675 -48.909 -65.443  1.00 14.40           H  
ATOM    649 2HG2 THR A  46     -12.625 -50.309 -65.759  1.00 14.40           H  
ATOM    650 3HG2 THR A  46     -14.379 -50.537 -65.576  1.00 14.40           H  
ATOM    651  N   SER A  47     -10.706 -51.859 -63.817  1.00 13.82           N  
ATOM    652  CA  SER A  47      -9.516 -52.244 -64.539  1.00 13.82           C  
ATOM    653  C   SER A  47      -9.468 -53.759 -64.696  1.00 13.82           C  
ATOM    654  O   SER A  47      -9.176 -54.264 -65.780  1.00 13.82           O  
ATOM    655  CB  SER A  47      -8.295 -51.754 -63.791  1.00 13.82           C  
ATOM    656  OG  SER A  47      -8.280 -50.349 -63.739  1.00 13.82           O  
ATOM    657  H   SER A  47     -10.605 -51.341 -62.942  1.00 13.82           H  
ATOM    658  HA  SER A  47      -9.546 -51.789 -65.530  1.00 13.82           H  
ATOM    659 1HB  SER A  47      -8.301 -52.158 -62.780  1.00 13.82           H  
ATOM    660 2HB  SER A  47      -7.398 -52.116 -64.285  1.00 13.82           H  
ATOM    661  HG  SER A  47      -9.051 -50.107 -63.171  1.00 13.82           H  
ATOM    662  N   LEU A  48      -9.813 -54.490 -63.633  1.00 13.57           N  
ATOM    663  CA  LEU A  48      -9.806 -55.943 -63.699  1.00 13.57           C  
ATOM    664  C   LEU A  48     -10.844 -56.450 -64.697  1.00 13.57           C  
ATOM    665  O   LEU A  48     -10.574 -57.379 -65.467  1.00 13.57           O  
ATOM    666  CB  LEU A  48     -10.072 -56.514 -62.310  1.00 13.57           C  
ATOM    667  CG  LEU A  48      -8.946 -56.283 -61.291  1.00 13.57           C  
ATOM    668  CD1 LEU A  48      -9.419 -56.714 -59.917  1.00 13.57           C  
ATOM    669  CD2 LEU A  48      -7.716 -57.055 -61.722  1.00 13.57           C  
ATOM    670  H   LEU A  48     -10.050 -54.024 -62.755  1.00 13.57           H  
ATOM    671  HA  LEU A  48      -8.824 -56.268 -64.027  1.00 13.57           H  
ATOM    672 1HB  LEU A  48     -10.976 -56.046 -61.916  1.00 13.57           H  
ATOM    673 2HB  LEU A  48     -10.243 -57.584 -62.392  1.00 13.57           H  
ATOM    674  HG  LEU A  48      -8.702 -55.227 -61.248  1.00 13.57           H  
ATOM    675 1HD1 LEU A  48      -8.626 -56.542 -59.189  1.00 13.57           H  
ATOM    676 2HD1 LEU A  48     -10.296 -56.131 -59.640  1.00 13.57           H  
ATOM    677 3HD1 LEU A  48      -9.674 -57.771 -59.934  1.00 13.57           H  
ATOM    678 1HD2 LEU A  48      -6.913 -56.887 -61.004  1.00 13.57           H  
ATOM    679 2HD2 LEU A  48      -7.949 -58.119 -61.764  1.00 13.57           H  
ATOM    680 3HD2 LEU A  48      -7.401 -56.714 -62.703  1.00 13.57           H  
ATOM    681  N   LEU A  49     -12.016 -55.809 -64.726  1.00 13.82           N  
ATOM    682  CA  LEU A  49     -13.056 -56.197 -65.665  1.00 13.82           C  
ATOM    683  C   LEU A  49     -12.601 -55.956 -67.099  1.00 13.82           C  
ATOM    684  O   LEU A  49     -12.833 -56.797 -67.979  1.00 13.82           O  
ATOM    685  CB  LEU A  49     -14.339 -55.414 -65.364  1.00 13.82           C  
ATOM    686  CG  LEU A  49     -15.036 -55.799 -64.051  1.00 13.82           C  
ATOM    687  CD1 LEU A  49     -16.151 -54.810 -63.757  1.00 13.82           C  
ATOM    688  CD2 LEU A  49     -15.579 -57.209 -64.175  1.00 13.82           C  
ATOM    689  H   LEU A  49     -12.198 -55.058 -64.058  1.00 13.82           H  
ATOM    690  HA  LEU A  49     -13.256 -57.259 -65.540  1.00 13.82           H  
ATOM    691 1HB  LEU A  49     -14.092 -54.357 -65.310  1.00 13.82           H  
ATOM    692 2HB  LEU A  49     -15.042 -55.562 -66.179  1.00 13.82           H  
ATOM    693  HG  LEU A  49     -14.326 -55.767 -63.237  1.00 13.82           H  
ATOM    694 1HD1 LEU A  49     -16.638 -55.082 -62.822  1.00 13.82           H  
ATOM    695 2HD1 LEU A  49     -15.731 -53.811 -63.666  1.00 13.82           H  
ATOM    696 3HD1 LEU A  49     -16.877 -54.828 -64.566  1.00 13.82           H  
ATOM    697 1HD2 LEU A  49     -16.069 -57.492 -63.244  1.00 13.82           H  
ATOM    698 2HD2 LEU A  49     -16.299 -57.252 -64.993  1.00 13.82           H  
ATOM    699 3HD2 LEU A  49     -14.757 -57.895 -64.377  1.00 13.82           H  
ATOM    700  N   ASN A  50     -11.897 -54.837 -67.323  1.00 14.63           N  
ATOM    701  CA  ASN A  50     -11.390 -54.525 -68.650  1.00 14.63           C  
ATOM    702  C   ASN A  50     -10.352 -55.555 -69.070  1.00 14.63           C  
ATOM    703  O   ASN A  50     -10.376 -56.019 -70.210  1.00 14.63           O  
ATOM    704  CB  ASN A  50     -10.790 -53.132 -68.692  1.00 14.63           C  
ATOM    705  CG  ASN A  50     -11.822 -52.019 -68.660  1.00 14.63           C  
ATOM    706  OD1 ASN A  50     -13.012 -52.215 -68.939  1.00 14.63           O  
ATOM    707  ND2 ASN A  50     -11.366 -50.831 -68.343  1.00 14.63           N  
ATOM    708  H   ASN A  50     -11.748 -54.177 -66.560  1.00 14.63           H  
ATOM    709  HA  ASN A  50     -12.214 -54.577 -69.360  1.00 14.63           H  
ATOM    710 1HB  ASN A  50     -10.125 -53.008 -67.840  1.00 14.63           H  
ATOM    711 2HB  ASN A  50     -10.186 -53.029 -69.592  1.00 14.63           H  
ATOM    712 1HD2 ASN A  50     -11.983 -50.045 -68.330  1.00 14.63           H  
ATOM    713 2HD2 ASN A  50     -10.397 -50.711 -68.132  1.00 14.63           H  
ATOM    714  N   LEU A  51      -9.484 -55.966 -68.140  1.00 16.00           N  
ATOM    715  CA  LEU A  51      -8.467 -56.968 -68.436  1.00 16.00           C  
ATOM    716  C   LEU A  51      -9.121 -58.288 -68.800  1.00 16.00           C  
ATOM    717  O   LEU A  51      -8.666 -58.987 -69.708  1.00 16.00           O  
ATOM    718  CB  LEU A  51      -7.517 -57.128 -67.253  1.00 16.00           C  
ATOM    719  CG  LEU A  51      -6.599 -55.927 -67.011  1.00 16.00           C  
ATOM    720  CD1 LEU A  51      -5.853 -56.111 -65.701  1.00 16.00           C  
ATOM    721  CD2 LEU A  51      -5.638 -55.800 -68.186  1.00 16.00           C  
ATOM    722  H   LEU A  51      -9.508 -55.537 -67.211  1.00 16.00           H  
ATOM    723  HA  LEU A  51      -7.887 -56.629 -69.288  1.00 16.00           H  
ATOM    724 1HB  LEU A  51      -8.111 -57.276 -66.352  1.00 16.00           H  
ATOM    725 2HB  LEU A  51      -6.898 -58.008 -67.408  1.00 16.00           H  
ATOM    726  HG  LEU A  51      -7.191 -55.023 -66.941  1.00 16.00           H  
ATOM    727 1HD1 LEU A  51      -5.206 -55.252 -65.527  1.00 16.00           H  
ATOM    728 2HD1 LEU A  51      -6.568 -56.190 -64.893  1.00 16.00           H  
ATOM    729 3HD1 LEU A  51      -5.252 -57.016 -65.747  1.00 16.00           H  
ATOM    730 1HD2 LEU A  51      -4.986 -54.941 -68.028  1.00 16.00           H  
ATOM    731 2HD2 LEU A  51      -5.036 -56.705 -68.263  1.00 16.00           H  
ATOM    732 3HD2 LEU A  51      -6.202 -55.662 -69.101  1.00 16.00           H  
ATOM    733  N   GLY A  52     -10.223 -58.605 -68.120  1.00 17.79           N  
ATOM    734  CA  GLY A  52     -10.986 -59.801 -68.418  1.00 17.79           C  
ATOM    735  C   GLY A  52     -11.422 -59.758 -69.878  1.00 17.79           C  
ATOM    736  O   GLY A  52     -11.139 -60.682 -70.648  1.00 17.79           O  
ATOM    737  H   GLY A  52     -10.525 -58.004 -67.352  1.00 17.79           H  
ATOM    738 1HA  GLY A  52     -10.380 -60.686 -68.227  1.00 17.79           H  
ATOM    739 2HA  GLY A  52     -11.860 -59.843 -67.767  1.00 17.79           H  
ATOM    740  N   GLN A  53     -12.093 -58.666 -70.268  1.00 19.75           N  
ATOM    741  CA  GLN A  53     -12.559 -58.516 -71.645  1.00 19.75           C  
ATOM    742  C   GLN A  53     -11.408 -58.601 -72.641  1.00 19.75           C  
ATOM    743  O   GLN A  53     -11.521 -59.274 -73.667  1.00 19.75           O  
ATOM    744  CB  GLN A  53     -13.294 -57.188 -71.836  1.00 19.75           C  
ATOM    745  CG  GLN A  53     -13.834 -56.991 -73.254  1.00 19.75           C  
ATOM    746  CD  GLN A  53     -14.616 -55.698 -73.426  1.00 19.75           C  
ATOM    747  OE1 GLN A  53     -15.259 -55.211 -72.488  1.00 19.75           O  
ATOM    748  NE2 GLN A  53     -14.569 -55.132 -74.626  1.00 19.75           N  
ATOM    749  H   GLN A  53     -12.288 -57.935 -69.577  1.00 19.75           H  
ATOM    750  HA  GLN A  53     -13.251 -59.330 -71.862  1.00 19.75           H  
ATOM    751 1HB  GLN A  53     -14.123 -57.125 -71.131  1.00 19.75           H  
ATOM    752 2HB  GLN A  53     -12.614 -56.363 -71.613  1.00 19.75           H  
ATOM    753 1HG  GLN A  53     -12.986 -56.964 -73.944  1.00 19.75           H  
ATOM    754 2HG  GLN A  53     -14.488 -57.826 -73.507  1.00 19.75           H  
ATOM    755 1HE2 GLN A  53     -15.060 -54.283 -74.801  1.00 19.75           H  
ATOM    756 2HE2 GLN A  53     -14.022 -55.565 -75.382  1.00 19.75           H  
ATOM    757  N   ILE A  54     -10.286 -57.962 -72.328  1.00 21.63           N  
ATOM    758  CA  ILE A  54      -9.136 -57.983 -73.217  1.00 21.63           C  
ATOM    759  C   ILE A  54      -8.657 -59.408 -73.420  1.00 21.63           C  
ATOM    760  O   ILE A  54      -8.351 -59.820 -74.545  1.00 21.63           O  
ATOM    761  CB  ILE A  54      -8.004 -57.108 -72.660  1.00 21.63           C  
ATOM    762  CG1 ILE A  54      -8.418 -55.632 -72.725  1.00 21.63           C  
ATOM    763  CG2 ILE A  54      -6.721 -57.352 -73.429  1.00 21.63           C  
ATOM    764  CD1 ILE A  54      -7.537 -54.712 -71.920  1.00 21.63           C  
ATOM    765  H   ILE A  54     -10.240 -57.421 -71.463  1.00 21.63           H  
ATOM    766  HA  ILE A  54      -9.440 -57.579 -74.183  1.00 21.63           H  
ATOM    767  HB  ILE A  54      -7.846 -57.357 -71.615  1.00 21.63           H  
ATOM    768 1HG1 ILE A  54      -8.383 -55.312 -73.766  1.00 21.63           H  
ATOM    769 2HG1 ILE A  54      -9.440 -55.535 -72.379  1.00 21.63           H  
ATOM    770 1HG2 ILE A  54      -5.929 -56.734 -73.013  1.00 21.63           H  
ATOM    771 2HG2 ILE A  54      -6.441 -58.403 -73.350  1.00 21.63           H  
ATOM    772 3HG2 ILE A  54      -6.873 -57.096 -74.479  1.00 21.63           H  
ATOM    773 1HD1 ILE A  54      -7.891 -53.687 -72.027  1.00 21.63           H  
ATOM    774 2HD1 ILE A  54      -7.581 -54.997 -70.881  1.00 21.63           H  
ATOM    775 3HD1 ILE A  54      -6.512 -54.782 -72.277  1.00 21.63           H  
ATOM    776  N   ALA A  55      -8.572 -60.179 -72.336  1.00 23.14           N  
ATOM    777  CA  ALA A  55      -8.149 -61.557 -72.476  1.00 23.14           C  
ATOM    778  C   ALA A  55      -9.107 -62.328 -73.377  1.00 23.14           C  
ATOM    779  O   ALA A  55      -8.661 -63.078 -74.248  1.00 23.14           O  
ATOM    780  CB  ALA A  55      -8.076 -62.219 -71.116  1.00 23.14           C  
ATOM    781  H   ALA A  55      -8.803 -59.805 -71.416  1.00 23.14           H  
ATOM    782  HA  ALA A  55      -7.163 -61.565 -72.934  1.00 23.14           H  
ATOM    783 1HB  ALA A  55      -7.739 -63.248 -71.229  1.00 23.14           H  
ATOM    784 2HB  ALA A  55      -7.380 -61.670 -70.484  1.00 23.14           H  
ATOM    785 3HB  ALA A  55      -9.064 -62.209 -70.659  1.00 23.14           H  
ATOM    786  N   GLU A  56     -10.419 -62.103 -73.238  1.00 24.12           N  
ATOM    787  CA  GLU A  56     -11.336 -62.828 -74.110  1.00 24.12           C  
ATOM    788  C   GLU A  56     -11.156 -62.415 -75.568  1.00 24.12           C  
ATOM    789  O   GLU A  56     -11.119 -63.270 -76.450  1.00 24.12           O  
ATOM    790  CB  GLU A  56     -12.800 -62.628 -73.691  1.00 24.12           C  
ATOM    791  CG  GLU A  56     -13.193 -63.311 -72.375  1.00 24.12           C  
ATOM    792  CD  GLU A  56     -14.665 -63.125 -72.007  1.00 24.12           C  
ATOM    793  OE1 GLU A  56     -15.353 -62.396 -72.688  1.00 24.12           O  
ATOM    794  OE2 GLU A  56     -15.095 -63.728 -71.049  1.00 24.12           O  
ATOM    795  H   GLU A  56     -10.761 -61.470 -72.510  1.00 24.12           H  
ATOM    796  HA  GLU A  56     -11.111 -63.890 -74.033  1.00 24.12           H  
ATOM    797 1HB  GLU A  56     -12.998 -61.561 -73.582  1.00 24.12           H  
ATOM    798 2HB  GLU A  56     -13.455 -63.005 -74.475  1.00 24.12           H  
ATOM    799 1HG  GLU A  56     -12.979 -64.376 -72.451  1.00 24.12           H  
ATOM    800 2HG  GLU A  56     -12.571 -62.899 -71.579  1.00 24.12           H  
ATOM    801  N   GLU A  57     -10.959 -61.114 -75.819  1.00 24.57           N  
ATOM    802  CA  GLU A  57     -10.764 -60.627 -77.188  1.00 24.57           C  
ATOM    803  C   GLU A  57      -9.487 -61.202 -77.794  1.00 24.57           C  
ATOM    804  O   GLU A  57      -9.431 -61.512 -78.985  1.00 24.57           O  
ATOM    805  CB  GLU A  57     -10.712 -59.089 -77.221  1.00 24.57           C  
ATOM    806  CG  GLU A  57     -12.055 -58.393 -76.943  1.00 24.57           C  
ATOM    807  CD  GLU A  57     -11.957 -56.880 -76.936  1.00 24.57           C  
ATOM    808  OE1 GLU A  57     -10.867 -56.365 -77.033  1.00 24.57           O  
ATOM    809  OE2 GLU A  57     -12.984 -56.238 -76.835  1.00 24.57           O  
ATOM    810  H   GLU A  57     -10.993 -60.453 -75.043  1.00 24.57           H  
ATOM    811  HA  GLU A  57     -11.605 -60.958 -77.794  1.00 24.57           H  
ATOM    812 1HB  GLU A  57      -9.999 -58.739 -76.474  1.00 24.57           H  
ATOM    813 2HB  GLU A  57     -10.354 -58.760 -78.195  1.00 24.57           H  
ATOM    814 1HG  GLU A  57     -12.771 -58.696 -77.704  1.00 24.57           H  
ATOM    815 2HG  GLU A  57     -12.431 -58.732 -75.981  1.00 24.57           H  
ATOM    816  N   THR A  58      -8.463 -61.351 -76.960  1.00 24.67           N  
ATOM    817  CA  THR A  58      -7.179 -61.896 -77.358  1.00 24.67           C  
ATOM    818  C   THR A  58      -7.299 -63.363 -77.766  1.00 24.67           C  
ATOM    819  O   THR A  58      -6.702 -63.798 -78.755  1.00 24.67           O  
ATOM    820  CB  THR A  58      -6.175 -61.783 -76.197  1.00 24.67           C  
ATOM    821  OG1 THR A  58      -6.005 -60.397 -75.848  1.00 24.67           O  
ATOM    822  CG2 THR A  58      -4.844 -62.393 -76.581  1.00 24.67           C  
ATOM    823  H   THR A  58      -8.573 -61.036 -75.996  1.00 24.67           H  
ATOM    824  HA  THR A  58      -6.809 -61.328 -78.209  1.00 24.67           H  
ATOM    825  HB  THR A  58      -6.564 -62.312 -75.337  1.00 24.67           H  
ATOM    826  HG1 THR A  58      -6.879 -60.053 -75.539  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      -4.155 -62.309 -75.743  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      -4.991 -63.445 -76.828  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      -4.438 -61.868 -77.444  1.00 24.67           H  
ATOM    830  N   LEU A  59      -8.057 -64.124 -76.982  1.00 24.67           N  
ATOM    831  CA  LEU A  59      -8.219 -65.556 -77.179  1.00 24.67           C  
ATOM    832  C   LEU A  59      -9.236 -65.981 -78.248  1.00 24.67           C  
ATOM    833  O   LEU A  59      -9.044 -67.019 -78.890  1.00 24.67           O  
ATOM    834  CB  LEU A  59      -8.615 -66.169 -75.839  1.00 24.67           C  
ATOM    835  CG  LEU A  59      -7.541 -66.062 -74.747  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      -8.114 -66.550 -73.431  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      -6.324 -66.866 -75.163  1.00 24.67           C  
ATOM    838  H   LEU A  59      -8.507 -63.690 -76.174  1.00 24.67           H  
ATOM    839  HA  LEU A  59      -7.250 -65.955 -77.468  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      -9.508 -65.652 -75.478  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      -8.856 -67.219 -75.985  1.00 24.67           H  
ATOM    842  HG  LEU A  59      -7.247 -65.024 -74.623  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      -7.359 -66.467 -72.650  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      -8.978 -65.935 -73.169  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      -8.422 -67.590 -73.531  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      -5.555 -66.785 -74.394  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      -6.603 -67.912 -75.289  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      -5.938 -66.475 -76.106  1.00 24.67           H  
ATOM    849  N   VAL A  60     -10.310 -65.215 -78.433  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -11.352 -65.610 -79.374  1.00 24.67           C  
ATOM    851  C   VAL A  60     -12.172 -64.438 -79.912  1.00 24.67           C  
ATOM    852  O   VAL A  60     -11.882 -63.942 -81.002  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -13.318 -64.297 -79.484  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -12.288 -66.623 -78.689  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -12.896 -65.990 -77.434  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -13.377 -67.049 -79.662  1.00 24.67           C  
ATOM    857  H   VAL A  60     -10.434 -64.371 -77.875  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -10.871 -66.102 -80.219  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -11.711 -67.495 -78.378  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -13.548 -66.710 -76.943  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -12.098 -65.697 -76.747  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -13.473 -65.108 -77.708  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -14.034 -67.771 -79.180  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -13.956 -66.179 -79.968  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -12.918 -67.507 -80.540  1.00 24.67           H  
ENDMDL

REMARK ID 642090 DOMAINID 635671 MODEL 4 line_3_sample13
MODEL     4
ATOM      1  N   GLY A   1       0.406   0.331   1.736  1.00  6.90           N  
ATOM      2  CA  GLY A   1       1.764   0.436   1.215  1.00  6.90           C  
ATOM      3  C   GLY A   1       2.033   1.821   0.646  1.00  6.90           C  
ATOM      4  O   GLY A   1       1.176   2.422  -0.001  1.00  6.90           O  
ATOM      5  H   GLY A   1      -0.372   0.390   1.091  1.00  6.90           H  
ATOM      6 1HA  GLY A   1       2.477   0.219   2.010  1.00  6.90           H  
ATOM      7 2HA  GLY A   1       1.912  -0.315   0.439  1.00  6.90           H  
ATOM      8  N   GLN A   2       3.259   2.317   0.827  1.00  7.95           N  
ATOM      9  CA  GLN A   2       3.632   3.641   0.314  1.00  7.95           C  
ATOM     10  C   GLN A   2       3.516   3.736  -1.210  1.00  7.95           C  
ATOM     11  O   GLN A   2       3.326   4.822  -1.763  1.00  7.95           O  
ATOM     12  CB  GLN A   2       5.053   4.003   0.749  1.00  7.95           C  
ATOM     13  CG  GLN A   2       6.161   3.152   0.113  1.00  7.95           C  
ATOM     14  CD  GLN A   2       7.556   3.542   0.612  1.00  7.95           C  
ATOM     15  OE1 GLN A   2       8.006   4.698   0.471  1.00  7.95           O  
ATOM     16  NE2 GLN A   2       8.258   2.576   1.203  1.00  7.95           N  
ATOM     17  H   GLN A   2       3.935   1.782   1.354  1.00  7.95           H  
ATOM     18  HA  GLN A   2       2.951   4.375   0.745  1.00  7.95           H  
ATOM     19 1HB  GLN A   2       5.243   5.044   0.507  1.00  7.95           H  
ATOM     20 2HB  GLN A   2       5.136   3.902   1.829  1.00  7.95           H  
ATOM     21 1HG  GLN A   2       5.989   2.107   0.365  1.00  7.95           H  
ATOM     22 2HG  GLN A   2       6.144   3.269  -0.969  1.00  7.95           H  
ATOM     23 1HE2 GLN A   2       9.178   2.765   1.551  1.00  7.95           H  
ATOM     24 2HE2 GLN A   2       7.869   1.658   1.296  1.00  7.95           H  
ATOM     25  N   ASP A   3       3.549   2.596  -1.886  1.00  9.32           N  
ATOM     26  CA  ASP A   3       3.438   2.547  -3.333  1.00  9.32           C  
ATOM     27  C   ASP A   3       2.087   3.085  -3.818  1.00  9.32           C  
ATOM     28  O   ASP A   3       1.961   3.516  -4.964  1.00  9.32           O  
ATOM     29  CB  ASP A   3       3.641   1.117  -3.823  1.00  9.32           C  
ATOM     30  CG  ASP A   3       5.092   0.642  -3.663  1.00  9.32           C  
ATOM     31  OD1 ASP A   3       5.948   1.457  -3.394  1.00  9.32           O  
ATOM     32  OD2 ASP A   3       5.323  -0.533  -3.804  1.00  9.32           O  
ATOM     33  H   ASP A   3       3.674   1.736  -1.376  1.00  9.32           H  
ATOM     34  HA  ASP A   3       4.223   3.173  -3.758  1.00  9.32           H  
ATOM     35 1HB  ASP A   3       2.983   0.447  -3.266  1.00  9.32           H  
ATOM     36 2HB  ASP A   3       3.361   1.050  -4.875  1.00  9.32           H  
ATOM     37  N   GLU A   4       1.062   3.050  -2.951  1.00 10.96           N  
ATOM     38  CA  GLU A   4      -0.263   3.538  -3.319  1.00 10.96           C  
ATOM     39  C   GLU A   4      -0.399   5.034  -3.028  1.00 10.96           C  
ATOM     40  O   GLU A   4      -1.423   5.648  -3.338  1.00 10.96           O  
ATOM     41  CB  GLU A   4      -1.354   2.758  -2.579  1.00 10.96           C  
ATOM     42  CG  GLU A   4      -1.417   1.274  -2.947  1.00 10.96           C  
ATOM     43  CD  GLU A   4      -2.523   0.512  -2.238  1.00 10.96           C  
ATOM     44  OE1 GLU A   4      -3.252   1.106  -1.477  1.00 10.96           O  
ATOM     45  OE2 GLU A   4      -2.633  -0.671  -2.466  1.00 10.96           O  
ATOM     46  H   GLU A   4       1.204   2.709  -1.999  1.00 10.96           H  
ATOM     47  HA  GLU A   4      -0.400   3.388  -4.389  1.00 10.96           H  
ATOM     48 1HB  GLU A   4      -1.179   2.832  -1.502  1.00 10.96           H  
ATOM     49 2HB  GLU A   4      -2.325   3.203  -2.786  1.00 10.96           H  
ATOM     50 1HG  GLU A   4      -1.560   1.187  -4.023  1.00 10.96           H  
ATOM     51 2HG  GLU A   4      -0.455   0.819  -2.700  1.00 10.96           H  
ATOM     52  N   ILE A   5       0.637   5.611  -2.422  1.00 12.71           N  
ATOM     53  CA  ILE A   5       0.691   7.016  -2.062  1.00 12.71           C  
ATOM     54  C   ILE A   5       1.531   7.757  -3.090  1.00 12.71           C  
ATOM     55  O   ILE A   5       1.169   8.838  -3.566  1.00 12.71           O  
ATOM     56  CB  ILE A   5       1.285   7.208  -0.659  1.00 12.71           C  
ATOM     57  CG1 ILE A   5       0.457   6.416   0.360  1.00 12.71           C  
ATOM     58  CG2 ILE A   5       1.336   8.674  -0.309  1.00 12.71           C  
ATOM     59  CD1 ILE A   5      -0.998   6.805   0.389  1.00 12.71           C  
ATOM     60  H   ILE A   5       1.456   5.055  -2.206  1.00 12.71           H  
ATOM     61  HA  ILE A   5      -0.317   7.427  -2.078  1.00 12.71           H  
ATOM     62  HB  ILE A   5       2.298   6.810  -0.638  1.00 12.71           H  
ATOM     63 1HG1 ILE A   5       0.528   5.351   0.120  1.00 12.71           H  
ATOM     64 2HG1 ILE A   5       0.876   6.575   1.354  1.00 12.71           H  
ATOM     65 1HG2 ILE A   5       1.772   8.795   0.681  1.00 12.71           H  
ATOM     66 2HG2 ILE A   5       1.951   9.195  -1.043  1.00 12.71           H  
ATOM     67 3HG2 ILE A   5       0.327   9.086  -0.317  1.00 12.71           H  
ATOM     68 1HD1 ILE A   5      -1.519   6.201   1.131  1.00 12.71           H  
ATOM     69 2HD1 ILE A   5      -1.089   7.860   0.647  1.00 12.71           H  
ATOM     70 3HD1 ILE A   5      -1.440   6.631  -0.593  1.00 12.71           H  
ATOM     71  N   HIS A   6       2.656   7.150  -3.463  1.00 14.27           N  
ATOM     72  CA  HIS A   6       3.603   7.764  -4.390  1.00 14.27           C  
ATOM     73  C   HIS A   6       3.086   7.724  -5.828  1.00 14.27           C  
ATOM     74  O   HIS A   6       3.612   6.999  -6.673  1.00 14.27           O  
ATOM     75  CB  HIS A   6       4.942   7.022  -4.366  1.00 14.27           C  
ATOM     76  CG  HIS A   6       5.679   7.059  -3.067  1.00 14.27           C  
ATOM     77  ND1 HIS A   6       5.980   8.229  -2.397  1.00 14.27           N  
ATOM     78  CD2 HIS A   6       6.207   6.059  -2.338  1.00 14.27           C  
ATOM     79  CE1 HIS A   6       6.659   7.932  -1.296  1.00 14.27           C  
ATOM     80  NE2 HIS A   6       6.812   6.623  -1.244  1.00 14.27           N  
ATOM     81  H   HIS A   6       2.884   6.252  -3.042  1.00 14.27           H  
ATOM     82  HA  HIS A   6       3.768   8.805  -4.116  1.00 14.27           H  
ATOM     83 1HB  HIS A   6       4.762   5.969  -4.610  1.00 14.27           H  
ATOM     84 2HB  HIS A   6       5.592   7.427  -5.137  1.00 14.27           H  
ATOM     85  HD2 HIS A   6       6.167   4.997  -2.581  1.00 14.27           H  
ATOM     86  HE1 HIS A   6       7.035   8.646  -0.564  1.00 14.27           H  
ATOM     87  HE2 HIS A   6       7.305   6.080  -0.518  1.00 14.27           H  
ATOM     88  N   ARG A   7       2.063   8.529  -6.096  1.00 15.32           N  
ATOM     89  CA  ARG A   7       1.395   8.555  -7.392  1.00 15.32           C  
ATOM     90  C   ARG A   7       1.292   9.983  -7.978  1.00 15.32           C  
ATOM     91  O   ARG A   7       0.187  10.499  -8.160  1.00 15.32           O  
ATOM     92  CB  ARG A   7      -0.020   7.998  -7.213  1.00 15.32           C  
ATOM     93  CG  ARG A   7      -0.133   6.495  -6.777  1.00 15.32           C  
ATOM     94  CD  ARG A   7       0.334   5.517  -7.815  1.00 15.32           C  
ATOM     95  NE  ARG A   7      -0.497   5.570  -9.023  1.00 15.32           N  
ATOM     96  CZ  ARG A   7      -1.668   4.916  -9.208  1.00 15.32           C  
ATOM     97  NH1 ARG A   7      -2.152   4.125  -8.269  1.00 15.32           N  
ATOM     98  NH2 ARG A   7      -2.330   5.082 -10.346  1.00 15.32           N  
ATOM     99  H   ARG A   7       1.702   9.083  -5.320  1.00 15.32           H  
ATOM    100  HA  ARG A   7       1.938   7.914  -8.086  1.00 15.32           H  
ATOM    101 1HB  ARG A   7      -0.543   8.587  -6.459  1.00 15.32           H  
ATOM    102 2HB  ARG A   7      -0.567   8.106  -8.153  1.00 15.32           H  
ATOM    103 1HG  ARG A   7       0.464   6.329  -5.877  1.00 15.32           H  
ATOM    104 2HG  ARG A   7      -1.174   6.270  -6.547  1.00 15.32           H  
ATOM    105 1HD  ARG A   7       1.361   5.753  -8.098  1.00 15.32           H  
ATOM    106 2HD  ARG A   7       0.292   4.506  -7.406  1.00 15.32           H  
ATOM    107  HE  ARG A   7      -0.157   6.140  -9.803  1.00 15.32           H  
ATOM    108 1HH1 ARG A   7      -1.644   4.003  -7.402  1.00 15.32           H  
ATOM    109 2HH1 ARG A   7      -3.026   3.642  -8.416  1.00 15.32           H  
ATOM    110 1HH2 ARG A   7      -1.955   5.739 -11.058  1.00 15.32           H  
ATOM    111 2HH2 ARG A   7      -3.201   4.607 -10.502  1.00 15.32           H  
ATOM    112  N   PRO A   8       2.416  10.645  -8.344  1.00 15.75           N  
ATOM    113  CA  PRO A   8       2.480  12.018  -8.845  1.00 15.75           C  
ATOM    114  C   PRO A   8       2.082  12.078 -10.314  1.00 15.75           C  
ATOM    115  O   PRO A   8       2.876  12.462 -11.171  1.00 15.75           O  
ATOM    116  CB  PRO A   8       3.960  12.350  -8.667  1.00 15.75           C  
ATOM    117  CG  PRO A   8       4.657  11.021  -8.883  1.00 15.75           C  
ATOM    118  CD  PRO A   8       3.738   9.994  -8.256  1.00 15.75           C  
ATOM    119  HA  PRO A   8       1.841  12.669  -8.231  1.00 15.75           H  
ATOM    120 1HB  PRO A   8       4.266  13.101  -9.401  1.00 15.75           H  
ATOM    121 2HB  PRO A   8       4.139  12.778  -7.670  1.00 15.75           H  
ATOM    122 1HG  PRO A   8       4.806  10.845  -9.958  1.00 15.75           H  
ATOM    123 2HG  PRO A   8       5.654  11.035  -8.421  1.00 15.75           H  
ATOM    124 1HD  PRO A   8       3.768   9.052  -8.823  1.00 15.75           H  
ATOM    125 2HD  PRO A   8       4.048   9.873  -7.221  1.00 15.75           H  
ATOM    126  N   GLU A   9       0.851  11.678 -10.593  1.00 15.74           N  
ATOM    127  CA  GLU A   9       0.356  11.554 -11.958  1.00 15.74           C  
ATOM    128  C   GLU A   9      -0.459  12.746 -12.471  1.00 15.74           C  
ATOM    129  O   GLU A   9      -0.865  12.784 -13.639  1.00 15.74           O  
ATOM    130  CB  GLU A   9      -0.419  10.244 -12.037  1.00 15.74           C  
ATOM    131  CG  GLU A   9       0.507   9.060 -11.752  1.00 15.74           C  
ATOM    132  CD  GLU A   9      -0.132   7.716 -11.663  1.00 15.74           C  
ATOM    133  OE1 GLU A   9      -1.313   7.569 -11.844  1.00 15.74           O  
ATOM    134  OE2 GLU A   9       0.583   6.808 -11.336  1.00 15.74           O  
ATOM    135  H   GLU A   9       0.255  11.399  -9.813  1.00 15.74           H  
ATOM    136  HA  GLU A   9       1.224  11.456 -12.611  1.00 15.74           H  
ATOM    137 1HB  GLU A   9      -1.224  10.246 -11.301  1.00 15.74           H  
ATOM    138 2HB  GLU A   9      -0.858  10.124 -13.026  1.00 15.74           H  
ATOM    139 1HG  GLU A   9       1.263   9.029 -12.535  1.00 15.74           H  
ATOM    140 2HG  GLU A   9       1.022   9.252 -10.815  1.00 15.74           H  
ATOM    141  N   THR A  10      -0.678  13.754 -11.637  1.00 15.37           N  
ATOM    142  CA  THR A  10      -1.464  14.862 -12.146  1.00 15.37           C  
ATOM    143  C   THR A  10      -0.582  15.807 -12.920  1.00 15.37           C  
ATOM    144  O   THR A  10      -0.014  16.749 -12.364  1.00 15.37           O  
ATOM    145  CB  THR A  10      -2.145  15.651 -11.019  1.00 15.37           C  
ATOM    146  OG1 THR A  10      -3.031  14.794 -10.288  1.00 15.37           O  
ATOM    147  CG2 THR A  10      -2.909  16.827 -11.603  1.00 15.37           C  
ATOM    148  H   THR A  10      -0.330  13.728 -10.692  1.00 15.37           H  
ATOM    149  HA  THR A  10      -2.232  14.475 -12.817  1.00 15.37           H  
ATOM    150  HB  THR A  10      -1.383  16.030 -10.337  1.00 15.37           H  
ATOM    151  HG1 THR A  10      -3.486  15.305  -9.611  1.00 15.37           H  
ATOM    152 1HG2 THR A  10      -3.382  17.396 -10.804  1.00 15.37           H  
ATOM    153 2HG2 THR A  10      -2.217  17.461 -12.135  1.00 15.37           H  
ATOM    154 3HG2 THR A  10      -3.675  16.468 -12.292  1.00 15.37           H  
ATOM    155  N   ALA A  11      -0.616  15.647 -14.234  1.00 14.78           N  
ATOM    156  CA  ALA A  11       0.216  16.392 -15.180  1.00 14.78           C  
ATOM    157  C   ALA A  11       0.032  17.898 -15.054  1.00 14.78           C  
ATOM    158  O   ALA A  11       0.972  18.671 -15.260  1.00 14.78           O  
ATOM    159  CB  ALA A  11      -0.101  15.967 -16.594  1.00 14.78           C  
ATOM    160  H   ALA A  11      -1.145  14.833 -14.549  1.00 14.78           H  
ATOM    161  HA  ALA A  11       1.258  16.156 -14.971  1.00 14.78           H  
ATOM    162 1HB  ALA A  11       0.548  16.504 -17.288  1.00 14.78           H  
ATOM    163 2HB  ALA A  11       0.064  14.894 -16.696  1.00 14.78           H  
ATOM    164 3HB  ALA A  11      -1.141  16.197 -16.819  1.00 14.78           H  
ATOM    165  N   GLU A  12      -1.150  18.329 -14.631  1.00 14.33           N  
ATOM    166  CA  GLU A  12      -1.404  19.757 -14.488  1.00 14.33           C  
ATOM    167  C   GLU A  12      -0.398  20.376 -13.508  1.00 14.33           C  
ATOM    168  O   GLU A  12      -0.035  21.546 -13.643  1.00 14.33           O  
ATOM    169  CB  GLU A  12      -2.834  19.998 -13.999  1.00 14.33           C  
ATOM    170  CG  GLU A  12      -3.912  19.644 -15.014  1.00 14.33           C  
ATOM    171  CD  GLU A  12      -5.316  19.813 -14.479  1.00 14.33           C  
ATOM    172  OE1 GLU A  12      -5.462  20.062 -13.306  1.00 14.33           O  
ATOM    173  OE2 GLU A  12      -6.241  19.690 -15.248  1.00 14.33           O  
ATOM    174  H   GLU A  12      -1.881  17.660 -14.436  1.00 14.33           H  
ATOM    175  HA  GLU A  12      -1.276  20.233 -15.461  1.00 14.33           H  
ATOM    176 1HB  GLU A  12      -3.017  19.430 -13.097  1.00 14.33           H  
ATOM    177 2HB  GLU A  12      -2.953  21.052 -13.746  1.00 14.33           H  
ATOM    178 1HG  GLU A  12      -3.791  20.279 -15.892  1.00 14.33           H  
ATOM    179 2HG  GLU A  12      -3.768  18.610 -15.325  1.00 14.33           H  
ATOM    180  N   GLY A  13       0.014  19.606 -12.490  1.00 14.12           N  
ATOM    181  CA  GLY A  13       0.996  20.066 -11.519  1.00 14.12           C  
ATOM    182  C   GLY A  13       2.325  19.307 -11.670  1.00 14.12           C  
ATOM    183  O   GLY A  13       3.338  19.687 -11.077  1.00 14.12           O  
ATOM    184  H   GLY A  13      -0.310  18.647 -12.425  1.00 14.12           H  
ATOM    185 1HA  GLY A  13       1.166  21.135 -11.646  1.00 14.12           H  
ATOM    186 2HA  GLY A  13       0.604  19.919 -10.515  1.00 14.12           H  
ATOM    187  N   ARG A  14       2.309  18.223 -12.461  1.00 14.06           N  
ATOM    188  CA  ARG A  14       3.464  17.337 -12.622  1.00 14.06           C  
ATOM    189  C   ARG A  14       4.065  17.222 -14.036  1.00 14.06           C  
ATOM    190  O   ARG A  14       4.921  16.364 -14.260  1.00 14.06           O  
ATOM    191  CB  ARG A  14       3.095  15.935 -12.157  1.00 14.06           C  
ATOM    192  CG  ARG A  14       2.617  15.849 -10.714  1.00 14.06           C  
ATOM    193  CD  ARG A  14       3.688  16.146  -9.741  1.00 14.06           C  
ATOM    194  NE  ARG A  14       3.199  16.060  -8.374  1.00 14.06           N  
ATOM    195  CZ  ARG A  14       3.932  16.324  -7.275  1.00 14.06           C  
ATOM    196  NH1 ARG A  14       5.190  16.692  -7.390  1.00 14.06           N  
ATOM    197  NH2 ARG A  14       3.384  16.215  -6.078  1.00 14.06           N  
ATOM    198  H   ARG A  14       1.436  17.963 -12.904  1.00 14.06           H  
ATOM    199  HA  ARG A  14       4.250  17.708 -11.965  1.00 14.06           H  
ATOM    200 1HB  ARG A  14       2.317  15.527 -12.789  1.00 14.06           H  
ATOM    201 2HB  ARG A  14       3.959  15.278 -12.249  1.00 14.06           H  
ATOM    202 1HG  ARG A  14       1.815  16.566 -10.556  1.00 14.06           H  
ATOM    203 2HG  ARG A  14       2.237  14.860 -10.522  1.00 14.06           H  
ATOM    204 1HD  ARG A  14       4.501  15.437  -9.864  1.00 14.06           H  
ATOM    205 2HD  ARG A  14       4.058  17.158  -9.907  1.00 14.06           H  
ATOM    206  HE  ARG A  14       2.236  15.783  -8.241  1.00 14.06           H  
ATOM    207 1HH1 ARG A  14       5.608  16.779  -8.307  1.00 14.06           H  
ATOM    208 2HH1 ARG A  14       5.735  16.891  -6.564  1.00 14.06           H  
ATOM    209 1HH2 ARG A  14       2.417  15.935  -5.987  1.00 14.06           H  
ATOM    210 2HH2 ARG A  14       3.931  16.415  -5.253  1.00 14.06           H  
ATOM    211  N   SER A  15       3.669  18.074 -14.981  1.00 14.03           N  
ATOM    212  CA  SER A  15       4.242  18.002 -16.325  1.00 14.03           C  
ATOM    213  C   SER A  15       5.777  18.016 -16.265  1.00 14.03           C  
ATOM    214  O   SER A  15       6.365  18.766 -15.480  1.00 14.03           O  
ATOM    215  CB  SER A  15       3.770  19.176 -17.175  1.00 14.03           C  
ATOM    216  OG  SER A  15       2.400  19.099 -17.451  1.00 14.03           O  
ATOM    217  H   SER A  15       2.915  18.728 -14.794  1.00 14.03           H  
ATOM    218  HA  SER A  15       3.879  17.083 -16.773  1.00 14.03           H  
ATOM    219 1HB  SER A  15       3.974  20.102 -16.639  1.00 14.03           H  
ATOM    220 2HB  SER A  15       4.331  19.215 -18.104  1.00 14.03           H  
ATOM    221  HG  SER A  15       1.951  19.023 -16.586  1.00 14.03           H  
ATOM    222  N   PRO A  16       6.473  17.272 -17.148  1.00 13.91           N  
ATOM    223  CA  PRO A  16       7.921  17.140 -17.205  1.00 13.91           C  
ATOM    224  C   PRO A  16       8.611  18.355 -17.800  1.00 13.91           C  
ATOM    225  O   PRO A  16       9.230  18.280 -18.862  1.00 13.91           O  
ATOM    226  CB  PRO A  16       8.094  15.906 -18.095  1.00 13.91           C  
ATOM    227  CG  PRO A  16       6.915  15.963 -19.038  1.00 13.91           C  
ATOM    228  CD  PRO A  16       5.768  16.483 -18.185  1.00 13.91           C  
ATOM    229  HA  PRO A  16       8.298  16.946 -16.188  1.00 13.91           H  
ATOM    230 1HB  PRO A  16       9.064  15.956 -18.615  1.00 13.91           H  
ATOM    231 2HB  PRO A  16       8.105  14.995 -17.478  1.00 13.91           H  
ATOM    232 1HG  PRO A  16       7.142  16.622 -19.889  1.00 13.91           H  
ATOM    233 2HG  PRO A  16       6.712  14.964 -19.456  1.00 13.91           H  
ATOM    234 1HD  PRO A  16       5.112  17.109 -18.801  1.00 13.91           H  
ATOM    235 2HD  PRO A  16       5.241  15.628 -17.733  1.00 13.91           H  
ATOM    236  N   VAL A  17       8.489  19.476 -17.107  1.00 13.65           N  
ATOM    237  CA  VAL A  17       9.089  20.738 -17.525  1.00 13.65           C  
ATOM    238  C   VAL A  17      10.606  20.767 -17.299  1.00 13.65           C  
ATOM    239  O   VAL A  17      11.339  21.526 -17.956  1.00 13.65           O  
ATOM    240  CB  VAL A  17       8.394  21.901 -16.797  1.00 13.65           C  
ATOM    241  CG1 VAL A  17       6.913  21.907 -17.159  1.00 13.65           C  
ATOM    242  CG2 VAL A  17       8.550  21.744 -15.291  1.00 13.65           C  
ATOM    243  H   VAL A  17       7.934  19.439 -16.253  1.00 13.65           H  
ATOM    244  HA  VAL A  17       8.905  20.856 -18.594  1.00 13.65           H  
ATOM    245  HB  VAL A  17       8.829  22.844 -17.122  1.00 13.65           H  
ATOM    246 1HG1 VAL A  17       6.416  22.735 -16.652  1.00 13.65           H  
ATOM    247 2HG1 VAL A  17       6.801  22.020 -18.236  1.00 13.65           H  
ATOM    248 3HG1 VAL A  17       6.464  20.970 -16.845  1.00 13.65           H  
ATOM    249 1HG2 VAL A  17       8.047  22.568 -14.787  1.00 13.65           H  
ATOM    250 2HG2 VAL A  17       8.100  20.798 -14.979  1.00 13.65           H  
ATOM    251 3HG2 VAL A  17       9.601  21.753 -15.019  1.00 13.65           H  
ATOM    252  N   LYS A  18      11.090  19.945 -16.360  1.00 13.32           N  
ATOM    253  CA  LYS A  18      12.519  19.913 -16.101  1.00 13.32           C  
ATOM    254  C   LYS A  18      13.189  19.633 -17.426  1.00 13.32           C  
ATOM    255  O   LYS A  18      12.879  18.641 -18.084  1.00 13.32           O  
ATOM    256  CB  LYS A  18      12.881  18.843 -15.073  1.00 13.32           C  
ATOM    257  CG  LYS A  18      14.364  18.813 -14.699  1.00 13.32           C  
ATOM    258  CD  LYS A  18      14.653  17.772 -13.621  1.00 13.32           C  
ATOM    259  CE  LYS A  18      16.129  17.761 -13.247  1.00 13.32           C  
ATOM    260  NZ  LYS A  18      16.427  16.749 -12.198  1.00 13.32           N  
ATOM    261  H   LYS A  18      10.461  19.347 -15.849  1.00 13.32           H  
ATOM    262  HA  LYS A  18      12.849  20.889 -15.744  1.00 13.32           H  
ATOM    263 1HB  LYS A  18      12.305  19.002 -14.162  1.00 13.32           H  
ATOM    264 2HB  LYS A  18      12.614  17.860 -15.464  1.00 13.32           H  
ATOM    265 1HG  LYS A  18      14.957  18.580 -15.588  1.00 13.32           H  
ATOM    266 2HG  LYS A  18      14.665  19.794 -14.336  1.00 13.32           H  
ATOM    267 1HD  LYS A  18      14.062  17.995 -12.731  1.00 13.32           H  
ATOM    268 2HD  LYS A  18      14.373  16.784 -13.984  1.00 13.32           H  
ATOM    269 1HE  LYS A  18      16.720  17.536 -14.135  1.00 13.32           H  
ATOM    270 2HE  LYS A  18      16.412  18.747 -12.876  1.00 13.32           H  
ATOM    271 1HZ  LYS A  18      17.412  16.772 -11.978  1.00 13.32           H  
ATOM    272 2HZ  LYS A  18      15.891  16.957 -11.367  1.00 13.32           H  
ATOM    273 3HZ  LYS A  18      16.179  15.830 -12.536  1.00 13.32           H  
ATOM    274  N   SER A  19      14.121  20.489 -17.798  1.00 13.00           N  
ATOM    275  CA  SER A  19      14.755  20.372 -19.089  1.00 13.00           C  
ATOM    276  C   SER A  19      16.233  20.042 -18.984  1.00 13.00           C  
ATOM    277  O   SER A  19      16.885  20.340 -17.979  1.00 13.00           O  
ATOM    278  CB  SER A  19      14.516  21.658 -19.851  1.00 13.00           C  
ATOM    279  OG  SER A  19      13.120  21.859 -20.088  1.00 13.00           O  
ATOM    280  H   SER A  19      14.345  21.265 -17.197  1.00 13.00           H  
ATOM    281  HA  SER A  19      14.271  19.563 -19.637  1.00 13.00           H  
ATOM    282 1HB  SER A  19      14.915  22.494 -19.281  1.00 13.00           H  
ATOM    283 2HB  SER A  19      15.048  21.624 -20.804  1.00 13.00           H  
ATOM    284  HG  SER A  19      12.627  21.727 -19.221  1.00 13.00           H  
ATOM    285  N   HIS A  20      16.767  19.497 -20.076  1.00 12.84           N  
ATOM    286  CA  HIS A  20      18.161  19.070 -20.209  1.00 12.84           C  
ATOM    287  C   HIS A  20      19.189  20.174 -20.003  1.00 12.84           C  
ATOM    288  O   HIS A  20      20.355  19.904 -19.708  1.00 12.84           O  
ATOM    289  CB  HIS A  20      18.366  18.451 -21.590  1.00 12.84           C  
ATOM    290  CG  HIS A  20      18.195  19.424 -22.727  1.00 12.84           C  
ATOM    291  ND1 HIS A  20      16.953  19.838 -23.171  1.00 12.84           N  
ATOM    292  CD2 HIS A  20      19.103  20.042 -23.520  1.00 12.84           C  
ATOM    293  CE1 HIS A  20      17.110  20.670 -24.188  1.00 12.84           C  
ATOM    294  NE2 HIS A  20      18.404  20.804 -24.421  1.00 12.84           N  
ATOM    295  H   HIS A  20      16.151  19.321 -20.857  1.00 12.84           H  
ATOM    296  HA  HIS A  20      18.362  18.298 -19.465  1.00 12.84           H  
ATOM    297 1HB  HIS A  20      19.371  18.032 -21.651  1.00 12.84           H  
ATOM    298 2HB  HIS A  20      17.662  17.632 -21.731  1.00 12.84           H  
ATOM    299  HD2 HIS A  20      20.185  19.942 -23.460  1.00 12.84           H  
ATOM    300  HE1 HIS A  20      16.311  21.158 -24.743  1.00 12.84           H  
ATOM    301  HE2 HIS A  20      18.821  21.371 -25.147  1.00 12.84           H  
ATOM    302  N   PHE A  21      18.754  21.419 -20.064  1.00 13.05           N  
ATOM    303  CA  PHE A  21      19.653  22.542 -19.893  1.00 13.05           C  
ATOM    304  C   PHE A  21      20.201  22.575 -18.464  1.00 13.05           C  
ATOM    305  O   PHE A  21      21.270  23.134 -18.212  1.00 13.05           O  
ATOM    306  CB  PHE A  21      18.902  23.838 -20.167  1.00 13.05           C  
ATOM    307  CG  PHE A  21      18.527  24.019 -21.600  1.00 13.05           C  
ATOM    308  CD1 PHE A  21      17.205  23.890 -21.991  1.00 13.05           C  
ATOM    309  CD2 PHE A  21      19.478  24.317 -22.560  1.00 13.05           C  
ATOM    310  CE1 PHE A  21      16.837  24.061 -23.308  1.00 13.05           C  
ATOM    311  CE2 PHE A  21      19.116  24.487 -23.881  1.00 13.05           C  
ATOM    312  CZ  PHE A  21      17.792  24.359 -24.256  1.00 13.05           C  
ATOM    313  H   PHE A  21      17.782  21.583 -20.274  1.00 13.05           H  
ATOM    314  HA  PHE A  21      20.482  22.440 -20.593  1.00 13.05           H  
ATOM    315 1HB  PHE A  21      17.992  23.863 -19.568  1.00 13.05           H  
ATOM    316 2HB  PHE A  21      19.517  24.684 -19.863  1.00 13.05           H  
ATOM    317  HD1 PHE A  21      16.452  23.657 -21.242  1.00 13.05           H  
ATOM    318  HD2 PHE A  21      20.522  24.417 -22.262  1.00 13.05           H  
ATOM    319  HE1 PHE A  21      15.792  23.957 -23.598  1.00 13.05           H  
ATOM    320  HE2 PHE A  21      19.873  24.723 -24.628  1.00 13.05           H  
ATOM    321  HZ  PHE A  21      17.504  24.493 -25.297  1.00 13.05           H  
ATOM    322  N   GLY A  22      19.466  21.973 -17.526  1.00 13.77           N  
ATOM    323  CA  GLY A  22      19.877  21.935 -16.131  1.00 13.77           C  
ATOM    324  C   GLY A  22      20.683  20.676 -15.785  1.00 13.77           C  
ATOM    325  O   GLY A  22      20.994  20.446 -14.616  1.00 13.77           O  
ATOM    326  H   GLY A  22      18.596  21.503 -17.781  1.00 13.77           H  
ATOM    327 1HA  GLY A  22      20.469  22.822 -15.906  1.00 13.77           H  
ATOM    328 2HA  GLY A  22      18.992  21.979 -15.500  1.00 13.77           H  
ATOM    329  N   SER A  23      21.013  19.849 -16.786  1.00 14.84           N  
ATOM    330  CA  SER A  23      21.710  18.585 -16.542  1.00 14.84           C  
ATOM    331  C   SER A  23      23.226  18.703 -16.388  1.00 14.84           C  
ATOM    332  O   SER A  23      23.884  17.709 -16.096  1.00 14.84           O  
ATOM    333  CB  SER A  23      21.408  17.590 -17.648  1.00 14.84           C  
ATOM    334  OG  SER A  23      21.971  17.985 -18.869  1.00 14.84           O  
ATOM    335  H   SER A  23      20.759  20.074 -17.748  1.00 14.84           H  
ATOM    336  HA  SER A  23      21.321  18.172 -15.611  1.00 14.84           H  
ATOM    337 1HB  SER A  23      21.792  16.612 -17.368  1.00 14.84           H  
ATOM    338 2HB  SER A  23      20.328  17.500 -17.763  1.00 14.84           H  
ATOM    339  HG  SER A  23      21.508  18.808 -19.128  1.00 14.84           H  
ATOM    340  N   ASN A  24      23.788  19.890 -16.613  1.00 15.78           N  
ATOM    341  CA  ASN A  24      25.237  20.092 -16.560  1.00 15.78           C  
ATOM    342  C   ASN A  24      25.750  19.812 -15.131  1.00 15.78           C  
ATOM    343  O   ASN A  24      25.481  20.600 -14.222  1.00 15.78           O  
ATOM    344  CB  ASN A  24      25.560  21.521 -16.987  1.00 15.78           C  
ATOM    345  CG  ASN A  24      27.042  21.839 -17.144  1.00 15.78           C  
ATOM    346  OD1 ASN A  24      27.932  21.030 -16.877  1.00 15.78           O  
ATOM    347  ND2 ASN A  24      27.310  23.043 -17.586  1.00 15.78           N  
ATOM    348  H   ASN A  24      23.184  20.669 -16.836  1.00 15.78           H  
ATOM    349  HA  ASN A  24      25.695  19.417 -17.274  1.00 15.78           H  
ATOM    350 1HB  ASN A  24      25.062  21.727 -17.939  1.00 15.78           H  
ATOM    351 2HB  ASN A  24      25.140  22.210 -16.255  1.00 15.78           H  
ATOM    352 1HD2 ASN A  24      28.261  23.329 -17.715  1.00 15.78           H  
ATOM    353 2HD2 ASN A  24      26.564  23.674 -17.794  1.00 15.78           H  
ATOM    354  N   PRO A  25      26.539  18.741 -14.889  1.00 16.20           N  
ATOM    355  CA  PRO A  25      26.979  18.292 -13.573  1.00 16.20           C  
ATOM    356  C   PRO A  25      28.142  19.115 -13.017  1.00 16.20           C  
ATOM    357  O   PRO A  25      29.209  18.580 -12.686  1.00 16.20           O  
ATOM    358  CB  PRO A  25      27.393  16.848 -13.870  1.00 16.20           C  
ATOM    359  CG  PRO A  25      27.926  16.898 -15.289  1.00 16.20           C  
ATOM    360  CD  PRO A  25      27.045  17.899 -16.003  1.00 16.20           C  
ATOM    361  HA  PRO A  25      26.122  18.321 -12.884  1.00 16.20           H  
ATOM    362 1HB  PRO A  25      28.133  16.505 -13.142  1.00 16.20           H  
ATOM    363 2HB  PRO A  25      26.521  16.182 -13.773  1.00 16.20           H  
ATOM    364 1HG  PRO A  25      28.982  17.199 -15.287  1.00 16.20           H  
ATOM    365 2HG  PRO A  25      27.881  15.897 -15.744  1.00 16.20           H  
ATOM    366 1HD  PRO A  25      27.660  18.489 -16.694  1.00 16.20           H  
ATOM    367 2HD  PRO A  25      26.233  17.367 -16.511  1.00 16.20           H  
ATOM    368  N   ILE A  26      27.904  20.409 -12.843  1.00 15.93           N  
ATOM    369  CA  ILE A  26      28.926  21.346 -12.376  1.00 15.93           C  
ATOM    370  C   ILE A  26      29.370  21.092 -10.931  1.00 15.93           C  
ATOM    371  O   ILE A  26      30.441  21.532 -10.511  1.00 15.93           O  
ATOM    372  CB  ILE A  26      28.428  22.795 -12.542  1.00 15.93           C  
ATOM    373  CG1 ILE A  26      27.198  23.051 -11.663  1.00 15.93           C  
ATOM    374  CG2 ILE A  26      28.082  23.042 -13.997  1.00 15.93           C  
ATOM    375  CD1 ILE A  26      26.778  24.502 -11.625  1.00 15.93           C  
ATOM    376  H   ILE A  26      26.981  20.755 -13.111  1.00 15.93           H  
ATOM    377  HA  ILE A  26      29.798  21.229 -13.016  1.00 15.93           H  
ATOM    378  HB  ILE A  26      29.210  23.483 -12.232  1.00 15.93           H  
ATOM    379 1HG1 ILE A  26      26.366  22.453 -12.041  1.00 15.93           H  
ATOM    380 2HG1 ILE A  26      27.414  22.745 -10.645  1.00 15.93           H  
ATOM    381 1HG2 ILE A  26      27.739  24.068 -14.126  1.00 15.93           H  
ATOM    382 2HG2 ILE A  26      28.960  22.872 -14.618  1.00 15.93           H  
ATOM    383 3HG2 ILE A  26      27.294  22.361 -14.292  1.00 15.93           H  
ATOM    384 1HD1 ILE A  26      25.901  24.609 -10.986  1.00 15.93           H  
ATOM    385 2HD1 ILE A  26      27.593  25.107 -11.230  1.00 15.93           H  
ATOM    386 3HD1 ILE A  26      26.532  24.835 -12.634  1.00 15.93           H  
ATOM    387  N   GLY A  27      28.575  20.327 -10.187  1.00 14.98           N  
ATOM    388  CA  GLY A  27      28.880  19.983  -8.805  1.00 14.98           C  
ATOM    389  C   GLY A  27      29.832  18.791  -8.683  1.00 14.98           C  
ATOM    390  O   GLY A  27      30.167  18.380  -7.572  1.00 14.98           O  
ATOM    391  H   GLY A  27      27.719  19.989 -10.601  1.00 14.98           H  
ATOM    392 1HA  GLY A  27      29.318  20.849  -8.310  1.00 14.98           H  
ATOM    393 2HA  GLY A  27      27.951  19.760  -8.281  1.00 14.98           H  
ATOM    394  N   SER A  28      30.286  18.242  -9.818  1.00 13.67           N  
ATOM    395  CA  SER A  28      31.179  17.086  -9.811  1.00 13.67           C  
ATOM    396  C   SER A  28      32.476  17.352  -9.052  1.00 13.67           C  
ATOM    397  O   SER A  28      32.997  16.468  -8.375  1.00 13.67           O  
ATOM    398  CB  SER A  28      31.545  16.696 -11.227  1.00 13.67           C  
ATOM    399  OG  SER A  28      30.428  16.259 -11.939  1.00 13.67           O  
ATOM    400  H   SER A  28      29.976  18.604 -10.722  1.00 13.67           H  
ATOM    401  HA  SER A  28      30.662  16.254  -9.329  1.00 13.67           H  
ATOM    402 1HB  SER A  28      31.988  17.552 -11.736  1.00 13.67           H  
ATOM    403 2HB  SER A  28      32.295  15.909 -11.199  1.00 13.67           H  
ATOM    404  HG  SER A  28      29.940  17.076 -12.184  1.00 13.67           H  
ATOM    405  N   ALA A  29      33.007  18.568  -9.182  1.00 12.36           N  
ATOM    406  CA  ALA A  29      34.265  18.943  -8.541  1.00 12.36           C  
ATOM    407  C   ALA A  29      35.341  17.897  -8.837  1.00 12.36           C  
ATOM    408  O   ALA A  29      35.557  17.550 -10.000  1.00 12.36           O  
ATOM    409  CB  ALA A  29      34.056  19.117  -7.043  1.00 12.36           C  
ATOM    410  H   ALA A  29      32.514  19.249  -9.741  1.00 12.36           H  
ATOM    411  HA  ALA A  29      34.591  19.894  -8.966  1.00 12.36           H  
ATOM    412 1HB  ALA A  29      34.984  19.434  -6.573  1.00 12.36           H  
ATOM    413 2HB  ALA A  29      33.293  19.879  -6.877  1.00 12.36           H  
ATOM    414 3HB  ALA A  29      33.725  18.176  -6.601  1.00 12.36           H  
ATOM    415  N   THR A  30      36.037  17.424  -7.797  1.00 11.36           N  
ATOM    416  CA  THR A  30      37.075  16.419  -7.973  1.00 11.36           C  
ATOM    417  C   THR A  30      37.155  15.464  -6.775  1.00 11.36           C  
ATOM    418  O   THR A  30      36.321  15.494  -5.871  1.00 11.36           O  
ATOM    419  CB  THR A  30      38.448  17.082  -8.235  1.00 11.36           C  
ATOM    420  OG1 THR A  30      39.395  16.075  -8.637  1.00 11.36           O  
ATOM    421  CG2 THR A  30      38.953  17.788  -6.979  1.00 11.36           C  
ATOM    422  H   THR A  30      35.826  17.741  -6.867  1.00 11.36           H  
ATOM    423  HA  THR A  30      36.822  15.821  -8.850  1.00 11.36           H  
ATOM    424  HB  THR A  30      38.347  17.810  -9.040  1.00 11.36           H  
ATOM    425  HG1 THR A  30      40.216  16.503  -8.914  1.00 11.36           H  
ATOM    426 1HG2 THR A  30      39.918  18.250  -7.188  1.00 11.36           H  
ATOM    427 2HG2 THR A  30      38.239  18.556  -6.685  1.00 11.36           H  
ATOM    428 3HG2 THR A  30      39.068  17.080  -6.167  1.00 11.36           H  
ATOM    429  N   ALA A  31      38.170  14.603  -6.793  1.00 10.85           N  
ATOM    430  CA  ALA A  31      38.401  13.602  -5.755  1.00 10.85           C  
ATOM    431  C   ALA A  31      39.894  13.339  -5.581  1.00 10.85           C  
ATOM    432  O   ALA A  31      40.348  12.191  -5.630  1.00 10.85           O  
ATOM    433  CB  ALA A  31      37.677  12.310  -6.092  1.00 10.85           C  
ATOM    434  H   ALA A  31      38.813  14.695  -7.569  1.00 10.85           H  
ATOM    435  HA  ALA A  31      38.018  13.993  -4.812  1.00 10.85           H  
ATOM    436 1HB  ALA A  31      37.843  11.584  -5.297  1.00 10.85           H  
ATOM    437 2HB  ALA A  31      36.609  12.509  -6.187  1.00 10.85           H  
ATOM    438 3HB  ALA A  31      38.060  11.915  -7.032  1.00 10.85           H  
ATOM    439  N   SER A  32      40.667  14.394  -5.335  1.00 10.85           N  
ATOM    440  CA  SER A  32      42.127  14.278  -5.243  1.00 10.85           C  
ATOM    441  C   SER A  32      42.624  13.702  -3.914  1.00 10.85           C  
ATOM    442  O   SER A  32      43.274  14.390  -3.127  1.00 10.85           O  
ATOM    443  CB  SER A  32      42.771  15.639  -5.448  1.00 10.85           C  
ATOM    444  OG  SER A  32      42.505  16.150  -6.729  1.00 10.85           O  
ATOM    445  H   SER A  32      40.236  15.304  -5.256  1.00 10.85           H  
ATOM    446  HA  SER A  32      42.462  13.613  -6.041  1.00 10.85           H  
ATOM    447 1HB  SER A  32      42.405  16.332  -4.693  1.00 10.85           H  
ATOM    448 2HB  SER A  32      43.848  15.545  -5.311  1.00 10.85           H  
ATOM    449  HG  SER A  32      43.081  16.916  -6.832  1.00 10.85           H  
ATOM    450  N   SER A  33      42.298  12.436  -3.674  1.00 11.19           N  
ATOM    451  CA  SER A  33      42.705  11.737  -2.458  1.00 11.19           C  
ATOM    452  C   SER A  33      44.228  11.654  -2.395  1.00 11.19           C  
ATOM    453  O   SER A  33      44.879  11.411  -3.413  1.00 11.19           O  
ATOM    454  CB  SER A  33      42.099  10.349  -2.424  1.00 11.19           C  
ATOM    455  OG  SER A  33      42.539   9.642  -1.300  1.00 11.19           O  
ATOM    456  H   SER A  33      41.735  11.970  -4.384  1.00 11.19           H  
ATOM    457  HA  SER A  33      42.350  12.301  -1.595  1.00 11.19           H  
ATOM    458 1HB  SER A  33      41.011  10.424  -2.413  1.00 11.19           H  
ATOM    459 2HB  SER A  33      42.381   9.812  -3.327  1.00 11.19           H  
ATOM    460  HG  SER A  33      43.500   9.704  -1.311  1.00 11.19           H  
ATOM    461  N   LYS A  34      44.801  11.838  -1.205  1.00 11.67           N  
ATOM    462  CA  LYS A  34      46.255  11.779  -1.059  1.00 11.67           C  
ATOM    463  C   LYS A  34      46.752  10.579  -0.249  1.00 11.67           C  
ATOM    464  O   LYS A  34      46.922  10.661   0.965  1.00 11.67           O  
ATOM    465  CB  LYS A  34      46.757  13.079  -0.438  1.00 11.67           C  
ATOM    466  CG  LYS A  34      46.522  14.299  -1.324  1.00 11.67           C  
ATOM    467  CD  LYS A  34      47.021  15.577  -0.678  1.00 11.67           C  
ATOM    468  CE  LYS A  34      46.757  16.778  -1.579  1.00 11.67           C  
ATOM    469  NZ  LYS A  34      47.232  18.049  -0.966  1.00 11.67           N  
ATOM    470  H   LYS A  34      44.222  12.036  -0.401  1.00 11.67           H  
ATOM    471  HA  LYS A  34      46.692  11.698  -2.055  1.00 11.67           H  
ATOM    472 1HB  LYS A  34      46.255  13.250   0.514  1.00 11.67           H  
ATOM    473 2HB  LYS A  34      47.826  13.001  -0.241  1.00 11.67           H  
ATOM    474 1HG  LYS A  34      47.030  14.158  -2.278  1.00 11.67           H  
ATOM    475 2HG  LYS A  34      45.453  14.404  -1.521  1.00 11.67           H  
ATOM    476 1HD  LYS A  34      46.510  15.728   0.274  1.00 11.67           H  
ATOM    477 2HD  LYS A  34      48.092  15.500  -0.491  1.00 11.67           H  
ATOM    478 1HE  LYS A  34      47.269  16.629  -2.528  1.00 11.67           H  
ATOM    479 2HE  LYS A  34      45.684  16.854  -1.765  1.00 11.67           H  
ATOM    480 1HZ  LYS A  34      47.039  18.818  -1.592  1.00 11.67           H  
ATOM    481 2HZ  LYS A  34      46.753  18.201  -0.089  1.00 11.67           H  
ATOM    482 3HZ  LYS A  34      48.227  17.992  -0.800  1.00 11.67           H  
ATOM    483  N   GLY A  35      46.990   9.466  -0.940  1.00 12.15           N  
ATOM    484  CA  GLY A  35      47.446   8.215  -0.322  1.00 12.15           C  
ATOM    485  C   GLY A  35      48.965   8.069  -0.440  1.00 12.15           C  
ATOM    486  O   GLY A  35      49.542   7.018  -0.148  1.00 12.15           O  
ATOM    487  H   GLY A  35      46.831   9.480  -1.941  1.00 12.15           H  
ATOM    488 1HA  GLY A  35      47.153   8.196   0.728  1.00 12.15           H  
ATOM    489 2HA  GLY A  35      46.957   7.372  -0.806  1.00 12.15           H  
ATOM    490  N   SER A  36      49.615   9.136  -0.878  1.00 12.58           N  
ATOM    491  CA  SER A  36      51.044   9.133  -1.170  1.00 12.58           C  
ATOM    492  C   SER A  36      51.951   9.218   0.052  1.00 12.58           C  
ATOM    493  O   SER A  36      52.637  10.219   0.261  1.00 12.58           O  
ATOM    494  CB  SER A  36      51.360  10.283  -2.101  1.00 12.58           C  
ATOM    495  OG  SER A  36      50.690  10.137  -3.324  1.00 12.58           O  
ATOM    496  H   SER A  36      49.084   9.976  -1.045  1.00 12.58           H  
ATOM    497  HA  SER A  36      51.274   8.200  -1.687  1.00 12.58           H  
ATOM    498 1HB  SER A  36      51.064  11.220  -1.630  1.00 12.58           H  
ATOM    499 2HB  SER A  36      52.435  10.327  -2.272  1.00 12.58           H  
ATOM    500  HG  SER A  36      51.000   9.306  -3.696  1.00 12.58           H  
ATOM    501  N   TYR A  37      51.966   8.154   0.842  1.00 12.97           N  
ATOM    502  CA  TYR A  37      52.805   8.099   2.037  1.00 12.97           C  
ATOM    503  C   TYR A  37      54.094   7.334   1.738  1.00 12.97           C  
ATOM    504  O   TYR A  37      54.082   6.347   1.002  1.00 12.97           O  
ATOM    505  CB  TYR A  37      52.039   7.464   3.194  1.00 12.97           C  
ATOM    506  CG  TYR A  37      50.906   8.337   3.679  1.00 12.97           C  
ATOM    507  CD1 TYR A  37      49.655   8.225   3.106  1.00 12.97           C  
ATOM    508  CD2 TYR A  37      51.126   9.262   4.686  1.00 12.97           C  
ATOM    509  CE1 TYR A  37      48.621   9.029   3.534  1.00 12.97           C  
ATOM    510  CE2 TYR A  37      50.092  10.068   5.119  1.00 12.97           C  
ATOM    511  CZ  TYR A  37      48.842   9.955   4.543  1.00 12.97           C  
ATOM    512  OH  TYR A  37      47.812  10.758   4.974  1.00 12.97           O  
ATOM    513  H   TYR A  37      51.340   7.387   0.593  1.00 12.97           H  
ATOM    514  HA  TYR A  37      53.081   9.114   2.321  1.00 12.97           H  
ATOM    515 1HB  TYR A  37      51.625   6.506   2.879  1.00 12.97           H  
ATOM    516 2HB  TYR A  37      52.719   7.279   4.027  1.00 12.97           H  
ATOM    517  HD1 TYR A  37      49.488   7.500   2.318  1.00 12.97           H  
ATOM    518  HD2 TYR A  37      52.114   9.353   5.135  1.00 12.97           H  
ATOM    519  HE1 TYR A  37      47.635   8.940   3.076  1.00 12.97           H  
ATOM    520  HE2 TYR A  37      50.264  10.797   5.912  1.00 12.97           H  
ATOM    521  HH  TYR A  37      47.027  10.577   4.449  1.00 12.97           H  
ATOM    522  N   SER A  38      55.209   7.805   2.293  1.00 13.26           N  
ATOM    523  CA  SER A  38      56.497   7.153   2.063  1.00 13.26           C  
ATOM    524  C   SER A  38      56.736   5.908   2.914  1.00 13.26           C  
ATOM    525  O   SER A  38      56.177   5.748   4.003  1.00 13.26           O  
ATOM    526  CB  SER A  38      57.613   8.155   2.312  1.00 13.26           C  
ATOM    527  OG  SER A  38      57.668   8.527   3.666  1.00 13.26           O  
ATOM    528  H   SER A  38      55.162   8.624   2.878  1.00 13.26           H  
ATOM    529  HA  SER A  38      56.535   6.853   1.015  1.00 13.26           H  
ATOM    530 1HB  SER A  38      58.565   7.718   2.015  1.00 13.26           H  
ATOM    531 2HB  SER A  38      57.449   9.038   1.696  1.00 13.26           H  
ATOM    532  HG  SER A  38      58.373   9.178   3.734  1.00 13.26           H  
ATOM    533  N   SER A  39      57.691   5.084   2.480  1.00 13.45           N  
ATOM    534  CA  SER A  39      58.067   3.876   3.211  1.00 13.45           C  
ATOM    535  C   SER A  39      59.063   4.185   4.320  1.00 13.45           C  
ATOM    536  O   SER A  39      60.220   3.753   4.272  1.00 13.45           O  
ATOM    537  CB  SER A  39      58.665   2.860   2.259  1.00 13.45           C  
ATOM    538  OG  SER A  39      57.731   2.456   1.295  1.00 13.45           O  
ATOM    539  H   SER A  39      58.139   5.280   1.597  1.00 13.45           H  
ATOM    540  HA  SER A  39      57.168   3.454   3.662  1.00 13.45           H  
ATOM    541 1HB  SER A  39      59.537   3.289   1.769  1.00 13.45           H  
ATOM    542 2HB  SER A  39      59.003   1.992   2.825  1.00 13.45           H  
ATOM    543  HG  SER A  39      58.176   1.795   0.753  1.00 13.45           H  
ATOM    544  N   TYR A  40      58.585   4.901   5.333  1.00 13.69           N  
ATOM    545  CA  TYR A  40      59.381   5.414   6.453  1.00 13.69           C  
ATOM    546  C   TYR A  40      60.205   4.351   7.175  1.00 13.69           C  
ATOM    547  O   TYR A  40      61.267   4.645   7.726  1.00 13.69           O  
ATOM    548  CB  TYR A  40      58.460   6.095   7.462  1.00 13.69           C  
ATOM    549  CG  TYR A  40      57.641   5.105   8.264  1.00 13.69           C  
ATOM    550  CD1 TYR A  40      58.101   4.654   9.494  1.00 13.69           C  
ATOM    551  CD2 TYR A  40      56.447   4.627   7.752  1.00 13.69           C  
ATOM    552  CE1 TYR A  40      57.371   3.730  10.212  1.00 13.69           C  
ATOM    553  CE2 TYR A  40      55.712   3.702   8.469  1.00 13.69           C  
ATOM    554  CZ  TYR A  40      56.173   3.251   9.694  1.00 13.69           C  
ATOM    555  OH  TYR A  40      55.455   2.307  10.393  1.00 13.69           O  
ATOM    556  H   TYR A  40      57.600   5.167   5.249  1.00 13.69           H  
ATOM    557  HA  TYR A  40      60.074   6.154   6.054  1.00 13.69           H  
ATOM    558 1HB  TYR A  40      59.050   6.699   8.151  1.00 13.69           H  
ATOM    559 2HB  TYR A  40      57.776   6.760   6.934  1.00 13.69           H  
ATOM    560  HD1 TYR A  40      59.044   5.026   9.888  1.00 13.69           H  
ATOM    561  HD2 TYR A  40      56.091   4.979   6.779  1.00 13.69           H  
ATOM    562  HE1 TYR A  40      57.739   3.371  11.173  1.00 13.69           H  
ATOM    563  HE2 TYR A  40      54.775   3.319   8.063  1.00 13.69           H  
ATOM    564  HH  TYR A  40      54.583   2.210   9.995  1.00 13.69           H  
ATOM    565  N   GLN A  41      59.760   3.102   7.123  1.00 14.15           N  
ATOM    566  CA  GLN A  41      60.462   2.029   7.801  1.00 14.15           C  
ATOM    567  C   GLN A  41      61.867   1.867   7.224  1.00 14.15           C  
ATOM    568  O   GLN A  41      62.778   1.418   7.921  1.00 14.15           O  
ATOM    569  CB  GLN A  41      59.667   0.728   7.706  1.00 14.15           C  
ATOM    570  CG  GLN A  41      58.385   0.788   8.506  1.00 14.15           C  
ATOM    571  CD  GLN A  41      57.548  -0.469   8.473  1.00 14.15           C  
ATOM    572  OE1 GLN A  41      57.909  -1.470   7.844  1.00 14.15           O  
ATOM    573  NE2 GLN A  41      56.398  -0.423   9.156  1.00 14.15           N  
ATOM    574  H   GLN A  41      58.900   2.915   6.631  1.00 14.15           H  
ATOM    575  HA  GLN A  41      60.557   2.290   8.850  1.00 14.15           H  
ATOM    576 1HB  GLN A  41      59.416   0.526   6.665  1.00 14.15           H  
ATOM    577 2HB  GLN A  41      60.269  -0.101   8.073  1.00 14.15           H  
ATOM    578 1HG  GLN A  41      58.626   1.014   9.545  1.00 14.15           H  
ATOM    579 2HG  GLN A  41      57.789   1.584   8.082  1.00 14.15           H  
ATOM    580 1HE2 GLN A  41      55.794  -1.220   9.175  1.00 14.15           H  
ATOM    581 2HE2 GLN A  41      56.130   0.427   9.647  1.00 14.15           H  
ATOM    582  N   GLY A  42      62.044   2.224   5.945  1.00 14.70           N  
ATOM    583  CA  GLY A  42      63.338   2.153   5.283  1.00 14.70           C  
ATOM    584  C   GLY A  42      64.332   3.127   5.919  1.00 14.70           C  
ATOM    585  O   GLY A  42      65.544   2.883   5.939  1.00 14.70           O  
ATOM    586  H   GLY A  42      61.263   2.614   5.418  1.00 14.70           H  
ATOM    587 1HA  GLY A  42      63.723   1.136   5.342  1.00 14.70           H  
ATOM    588 2HA  GLY A  42      63.214   2.392   4.227  1.00 14.70           H  
ATOM    589  N   ILE A  43      63.821   4.248   6.442  1.00 15.18           N  
ATOM    590  CA  ILE A  43      64.653   5.269   7.059  1.00 15.18           C  
ATOM    591  C   ILE A  43      65.154   4.706   8.362  1.00 15.18           C  
ATOM    592  O   ILE A  43      66.335   4.829   8.717  1.00 15.18           O  
ATOM    593  CB  ILE A  43      63.866   6.561   7.332  1.00 15.18           C  
ATOM    594  CG1 ILE A  43      63.433   7.202   6.019  1.00 15.18           C  
ATOM    595  CG2 ILE A  43      64.718   7.515   8.144  1.00 15.18           C  
ATOM    596  CD1 ILE A  43      62.431   8.316   6.204  1.00 15.18           C  
ATOM    597  H   ILE A  43      62.814   4.385   6.458  1.00 15.18           H  
ATOM    598  HA  ILE A  43      65.503   5.487   6.414  1.00 15.18           H  
ATOM    599  HB  ILE A  43      62.972   6.334   7.897  1.00 15.18           H  
ATOM    600 1HG1 ILE A  43      64.308   7.599   5.509  1.00 15.18           H  
ATOM    601 2HG1 ILE A  43      62.978   6.433   5.389  1.00 15.18           H  
ATOM    602 1HG2 ILE A  43      64.154   8.423   8.346  1.00 15.18           H  
ATOM    603 2HG2 ILE A  43      64.993   7.040   9.086  1.00 15.18           H  
ATOM    604 3HG2 ILE A  43      65.619   7.762   7.584  1.00 15.18           H  
ATOM    605 1HD1 ILE A  43      62.154   8.725   5.233  1.00 15.18           H  
ATOM    606 2HD1 ILE A  43      61.543   7.925   6.700  1.00 15.18           H  
ATOM    607 3HD1 ILE A  43      62.870   9.101   6.817  1.00 15.18           H  
ATOM    608  N   ILE A  44      64.227   4.081   9.082  1.00 15.69           N  
ATOM    609  CA  ILE A  44      64.543   3.496  10.366  1.00 15.69           C  
ATOM    610  C   ILE A  44      65.550   2.372  10.196  1.00 15.69           C  
ATOM    611  O   ILE A  44      66.570   2.338  10.885  1.00 15.69           O  
ATOM    612  CB  ILE A  44      63.281   2.938  11.031  1.00 15.69           C  
ATOM    613  CG1 ILE A  44      62.334   4.086  11.392  1.00 15.69           C  
ATOM    614  CG2 ILE A  44      63.667   2.129  12.260  1.00 15.69           C  
ATOM    615  CD1 ILE A  44      60.950   3.628  11.786  1.00 15.69           C  
ATOM    616  H   ILE A  44      63.274   4.037   8.713  1.00 15.69           H  
ATOM    617  HA  ILE A  44      64.977   4.263  11.006  1.00 15.69           H  
ATOM    618  HB  ILE A  44      62.757   2.293  10.331  1.00 15.69           H  
ATOM    619 1HG1 ILE A  44      62.762   4.650  12.218  1.00 15.69           H  
ATOM    620 2HG1 ILE A  44      62.241   4.749  10.525  1.00 15.69           H  
ATOM    621 1HG2 ILE A  44      62.771   1.723  12.724  1.00 15.69           H  
ATOM    622 2HG2 ILE A  44      64.323   1.311  11.965  1.00 15.69           H  
ATOM    623 3HG2 ILE A  44      64.188   2.770  12.971  1.00 15.69           H  
ATOM    624 1HD1 ILE A  44      60.335   4.495  12.023  1.00 15.69           H  
ATOM    625 2HD1 ILE A  44      60.499   3.083  10.968  1.00 15.69           H  
ATOM    626 3HD1 ILE A  44      61.015   2.981  12.657  1.00 15.69           H  
ATOM    627  N   ALA A  45      65.294   1.467   9.249  1.00 16.08           N  
ATOM    628  CA  ALA A  45      66.211   0.362   9.027  1.00 16.08           C  
ATOM    629  C   ALA A  45      67.588   0.859   8.627  1.00 16.08           C  
ATOM    630  O   ALA A  45      68.595   0.370   9.141  1.00 16.08           O  
ATOM    631  CB  ALA A  45      65.671  -0.551   7.952  1.00 16.08           C  
ATOM    632  H   ALA A  45      64.439   1.533   8.699  1.00 16.08           H  
ATOM    633  HA  ALA A  45      66.305  -0.192   9.957  1.00 16.08           H  
ATOM    634 1HB  ALA A  45      66.350  -1.389   7.807  1.00 16.08           H  
ATOM    635 2HB  ALA A  45      64.690  -0.921   8.252  1.00 16.08           H  
ATOM    636 3HB  ALA A  45      65.577   0.008   7.021  1.00 16.08           H  
ATOM    637  N   THR A  46      67.646   1.882   7.771  1.00 16.04           N  
ATOM    638  CA  THR A  46      68.929   2.414   7.348  1.00 16.04           C  
ATOM    639  C   THR A  46      69.664   3.000   8.535  1.00 16.04           C  
ATOM    640  O   THR A  46      70.868   2.783   8.703  1.00 16.04           O  
ATOM    641  CB  THR A  46      68.769   3.490   6.270  1.00 16.04           C  
ATOM    642  OG1 THR A  46      68.133   2.927   5.111  1.00 16.04           O  
ATOM    643  CG2 THR A  46      70.140   4.025   5.892  1.00 16.04           C  
ATOM    644  H   THR A  46      66.799   2.273   7.358  1.00 16.04           H  
ATOM    645  HA  THR A  46      69.527   1.603   6.941  1.00 16.04           H  
ATOM    646  HB  THR A  46      68.150   4.302   6.653  1.00 16.04           H  
ATOM    647  HG1 THR A  46      67.186   2.756   5.322  1.00 16.04           H  
ATOM    648 1HG2 THR A  46      70.031   4.792   5.128  1.00 16.04           H  
ATOM    649 2HG2 THR A  46      70.614   4.453   6.774  1.00 16.04           H  
ATOM    650 3HG2 THR A  46      70.756   3.213   5.507  1.00 16.04           H  
ATOM    651  N   SER A  47      68.942   3.744   9.371  1.00 15.61           N  
ATOM    652  CA  SER A  47      69.547   4.370  10.525  1.00 15.61           C  
ATOM    653  C   SER A  47      70.122   3.301  11.451  1.00 15.61           C  
ATOM    654  O   SER A  47      71.249   3.435  11.933  1.00 15.61           O  
ATOM    655  CB  SER A  47      68.502   5.193  11.248  1.00 15.61           C  
ATOM    656  OG  SER A  47      68.045   6.241  10.428  1.00 15.61           O  
ATOM    657  H   SER A  47      67.950   3.907   9.187  1.00 15.61           H  
ATOM    658  HA  SER A  47      70.355   5.019  10.189  1.00 15.61           H  
ATOM    659 1HB  SER A  47      67.665   4.557  11.528  1.00 15.61           H  
ATOM    660 2HB  SER A  47      68.927   5.598  12.163  1.00 15.61           H  
ATOM    661  HG  SER A  47      67.558   5.797   9.690  1.00 15.61           H  
ATOM    662  N   LEU A  48      69.380   2.208  11.648  1.00 15.14           N  
ATOM    663  CA  LEU A  48      69.854   1.129  12.502  1.00 15.14           C  
ATOM    664  C   LEU A  48      71.105   0.473  11.919  1.00 15.14           C  
ATOM    665  O   LEU A  48      72.050   0.161  12.653  1.00 15.14           O  
ATOM    666  CB  LEU A  48      68.745   0.096  12.684  1.00 15.14           C  
ATOM    667  CG  LEU A  48      67.536   0.573  13.507  1.00 15.14           C  
ATOM    668  CD1 LEU A  48      66.438  -0.471  13.435  1.00 15.14           C  
ATOM    669  CD2 LEU A  48      67.971   0.823  14.936  1.00 15.14           C  
ATOM    670  H   LEU A  48      68.453   2.145  11.223  1.00 15.14           H  
ATOM    671  HA  LEU A  48      70.105   1.545  13.474  1.00 15.14           H  
ATOM    672 1HB  LEU A  48      68.380  -0.190  11.697  1.00 15.14           H  
ATOM    673 2HB  LEU A  48      69.157  -0.786  13.166  1.00 15.14           H  
ATOM    674  HG  LEU A  48      67.152   1.497  13.090  1.00 15.14           H  
ATOM    675 1HD1 LEU A  48      65.575  -0.131  14.007  1.00 15.14           H  
ATOM    676 2HD1 LEU A  48      66.147  -0.615  12.395  1.00 15.14           H  
ATOM    677 3HD1 LEU A  48      66.802  -1.409  13.845  1.00 15.14           H  
ATOM    678 1HD2 LEU A  48      67.117   1.169  15.520  1.00 15.14           H  
ATOM    679 2HD2 LEU A  48      68.356  -0.100  15.367  1.00 15.14           H  
ATOM    680 3HD2 LEU A  48      68.747   1.581  14.949  1.00 15.14           H  
ATOM    681  N   LEU A  49      71.140   0.305  10.595  1.00 14.93           N  
ATOM    682  CA  LEU A  49      72.302  -0.283   9.944  1.00 14.93           C  
ATOM    683  C   LEU A  49      73.524   0.612  10.119  1.00 14.93           C  
ATOM    684  O   LEU A  49      74.629   0.117  10.390  1.00 14.93           O  
ATOM    685  CB  LEU A  49      72.005  -0.515   8.458  1.00 14.93           C  
ATOM    686  CG  LEU A  49      70.978  -1.629   8.167  1.00 14.93           C  
ATOM    687  CD1 LEU A  49      70.602  -1.611   6.693  1.00 14.93           C  
ATOM    688  CD2 LEU A  49      71.576  -2.965   8.560  1.00 14.93           C  
ATOM    689  H   LEU A  49      70.327   0.561  10.033  1.00 14.93           H  
ATOM    690  HA  LEU A  49      72.508  -1.243  10.412  1.00 14.93           H  
ATOM    691 1HB  LEU A  49      71.618   0.410   8.036  1.00 14.93           H  
ATOM    692 2HB  LEU A  49      72.931  -0.764   7.948  1.00 14.93           H  
ATOM    693  HG  LEU A  49      70.084  -1.461   8.748  1.00 14.93           H  
ATOM    694 1HD1 LEU A  49      69.872  -2.396   6.496  1.00 14.93           H  
ATOM    695 2HD1 LEU A  49      70.168  -0.646   6.442  1.00 14.93           H  
ATOM    696 3HD1 LEU A  49      71.490  -1.780   6.087  1.00 14.93           H  
ATOM    697 1HD2 LEU A  49      70.853  -3.756   8.365  1.00 14.93           H  
ATOM    698 2HD2 LEU A  49      72.479  -3.145   7.977  1.00 14.93           H  
ATOM    699 3HD2 LEU A  49      71.824  -2.952   9.620  1.00 14.93           H  
ATOM    700  N   ASN A  50      73.319   1.933  10.027  1.00 15.26           N  
ATOM    701  CA  ASN A  50      74.410   2.877  10.207  1.00 15.26           C  
ATOM    702  C   ASN A  50      74.931   2.812  11.639  1.00 15.26           C  
ATOM    703  O   ASN A  50      76.144   2.797  11.855  1.00 15.26           O  
ATOM    704  CB  ASN A  50      73.965   4.287   9.874  1.00 15.26           C  
ATOM    705  CG  ASN A  50      73.784   4.531   8.384  1.00 15.26           C  
ATOM    706  OD1 ASN A  50      74.304   3.799   7.532  1.00 15.26           O  
ATOM    707  ND2 ASN A  50      73.061   5.575   8.062  1.00 15.26           N  
ATOM    708  H   ASN A  50      72.388   2.279   9.789  1.00 15.26           H  
ATOM    709  HA  ASN A  50      75.230   2.597   9.546  1.00 15.26           H  
ATOM    710 1HB  ASN A  50      73.016   4.485  10.367  1.00 15.26           H  
ATOM    711 2HB  ASN A  50      74.689   5.000  10.266  1.00 15.26           H  
ATOM    712 1HD2 ASN A  50      72.919   5.807   7.099  1.00 15.26           H  
ATOM    713 2HD2 ASN A  50      72.663   6.145   8.778  1.00 15.26           H  
ATOM    714  N   LEU A  51      74.018   2.699  12.613  1.00 16.27           N  
ATOM    715  CA  LEU A  51      74.415   2.606  14.013  1.00 16.27           C  
ATOM    716  C   LEU A  51      75.213   1.337  14.248  1.00 16.27           C  
ATOM    717  O   LEU A  51      76.196   1.344  14.996  1.00 16.27           O  
ATOM    718  CB  LEU A  51      73.185   2.650  14.919  1.00 16.27           C  
ATOM    719  CG  LEU A  51      72.474   4.003  14.965  1.00 16.27           C  
ATOM    720  CD1 LEU A  51      71.170   3.861  15.734  1.00 16.27           C  
ATOM    721  CD2 LEU A  51      73.396   5.021  15.616  1.00 16.27           C  
ATOM    722  H   LEU A  51      73.025   2.723  12.373  1.00 16.27           H  
ATOM    723  HA  LEU A  51      75.045   3.456  14.252  1.00 16.27           H  
ATOM    724 1HB  LEU A  51      72.469   1.911  14.565  1.00 16.27           H  
ATOM    725 2HB  LEU A  51      73.482   2.388  15.930  1.00 16.27           H  
ATOM    726  HG  LEU A  51      72.239   4.330  13.961  1.00 16.27           H  
ATOM    727 1HD1 LEU A  51      70.657   4.820  15.762  1.00 16.27           H  
ATOM    728 2HD1 LEU A  51      70.543   3.133  15.235  1.00 16.27           H  
ATOM    729 3HD1 LEU A  51      71.379   3.528  16.747  1.00 16.27           H  
ATOM    730 1HD2 LEU A  51      72.900   5.991  15.648  1.00 16.27           H  
ATOM    731 2HD2 LEU A  51      73.635   4.699  16.628  1.00 16.27           H  
ATOM    732 3HD2 LEU A  51      74.308   5.100  15.035  1.00 16.27           H  
ATOM    733  N   GLY A  52      74.818   0.258  13.572  1.00 17.86           N  
ATOM    734  CA  GLY A  52      75.525  -1.005  13.647  1.00 17.86           C  
ATOM    735  C   GLY A  52      76.972  -0.786  13.229  1.00 17.86           C  
ATOM    736  O   GLY A  52      77.898  -1.102  13.987  1.00 17.86           O  
ATOM    737  H   GLY A  52      73.974   0.313  13.000  1.00 17.86           H  
ATOM    738 1HA  GLY A  52      75.475  -1.400  14.660  1.00 17.86           H  
ATOM    739 2HA  GLY A  52      75.049  -1.724  12.981  1.00 17.86           H  
ATOM    740  N   GLN A  53      77.170  -0.217  12.034  1.00 19.67           N  
ATOM    741  CA  GLN A  53      78.517   0.046  11.536  1.00 19.67           C  
ATOM    742  C   GLN A  53      79.306   0.917  12.500  1.00 19.67           C  
ATOM    743  O   GLN A  53      80.469   0.638  12.781  1.00 19.67           O  
ATOM    744  CB  GLN A  53      78.490   0.724  10.169  1.00 19.67           C  
ATOM    745  CG  GLN A  53      79.884   0.998   9.594  1.00 19.67           C  
ATOM    746  CD  GLN A  53      79.852   1.648   8.222  1.00 19.67           C  
ATOM    747  OE1 GLN A  53      78.958   1.382   7.408  1.00 19.67           O  
ATOM    748  NE2 GLN A  53      80.826   2.512   7.956  1.00 19.67           N  
ATOM    749  H   GLN A  53      76.353   0.026  11.462  1.00 19.67           H  
ATOM    750  HA  GLN A  53      79.040  -0.910  11.444  1.00 19.67           H  
ATOM    751 1HB  GLN A  53      77.935   0.101   9.466  1.00 19.67           H  
ATOM    752 2HB  GLN A  53      77.959   1.675  10.249  1.00 19.67           H  
ATOM    753 1HG  GLN A  53      80.415   1.673  10.272  1.00 19.67           H  
ATOM    754 2HG  GLN A  53      80.426   0.054   9.514  1.00 19.67           H  
ATOM    755 1HE2 GLN A  53      80.860   2.976   7.074  1.00 19.67           H  
ATOM    756 2HE2 GLN A  53      81.549   2.712   8.661  1.00 19.67           H  
ATOM    757  N   ILE A  54      78.669   1.955  13.034  1.00 21.56           N  
ATOM    758  CA  ILE A  54      79.375   2.829  13.955  1.00 21.56           C  
ATOM    759  C   ILE A  54      79.837   2.043  15.159  1.00 21.56           C  
ATOM    760  O   ILE A  54      80.980   2.172  15.588  1.00 21.56           O  
ATOM    761  CB  ILE A  54      78.494   3.994  14.412  1.00 21.56           C  
ATOM    762  CG1 ILE A  54      78.235   4.936  13.235  1.00 21.56           C  
ATOM    763  CG2 ILE A  54      79.172   4.726  15.563  1.00 21.56           C  
ATOM    764  CD1 ILE A  54      77.133   5.932  13.485  1.00 21.56           C  
ATOM    765  H   ILE A  54      77.702   2.154  12.781  1.00 21.56           H  
ATOM    766  HA  ILE A  54      80.250   3.234  13.446  1.00 21.56           H  
ATOM    767  HB  ILE A  54      77.531   3.609  14.744  1.00 21.56           H  
ATOM    768 1HG1 ILE A  54      79.153   5.483  13.026  1.00 21.56           H  
ATOM    769 2HG1 ILE A  54      77.987   4.346  12.359  1.00 21.56           H  
ATOM    770 1HG2 ILE A  54      78.538   5.547  15.890  1.00 21.56           H  
ATOM    771 2HG2 ILE A  54      79.330   4.037  16.393  1.00 21.56           H  
ATOM    772 3HG2 ILE A  54      80.134   5.116  15.228  1.00 21.56           H  
ATOM    773 1HD1 ILE A  54      77.014   6.567  12.610  1.00 21.56           H  
ATOM    774 2HD1 ILE A  54      76.212   5.400  13.668  1.00 21.56           H  
ATOM    775 3HD1 ILE A  54      77.382   6.543  14.349  1.00 21.56           H  
ATOM    776  N   ALA A  55      78.965   1.210  15.714  1.00 23.32           N  
ATOM    777  CA  ALA A  55      79.375   0.454  16.874  1.00 23.32           C  
ATOM    778  C   ALA A  55      80.597  -0.394  16.556  1.00 23.32           C  
ATOM    779  O   ALA A  55      81.544  -0.427  17.349  1.00 23.32           O  
ATOM    780  CB  ALA A  55      78.239  -0.427  17.347  1.00 23.32           C  
ATOM    781  H   ALA A  55      78.020   1.118  15.341  1.00 23.32           H  
ATOM    782  HA  ALA A  55      79.641   1.158  17.662  1.00 23.32           H  
ATOM    783 1HB  ALA A  55      78.548  -0.978  18.233  1.00 23.32           H  
ATOM    784 2HB  ALA A  55      77.376   0.193  17.582  1.00 23.32           H  
ATOM    785 3HB  ALA A  55      77.976  -1.128  16.555  1.00 23.32           H  
ATOM    786  N   GLU A  56      80.633  -1.009  15.361  1.00 24.38           N  
ATOM    787  CA  GLU A  56      81.792  -1.817  14.972  1.00 24.38           C  
ATOM    788  C   GLU A  56      83.066  -0.969  14.865  1.00 24.38           C  
ATOM    789  O   GLU A  56      84.158  -1.436  15.196  1.00 24.38           O  
ATOM    790  CB  GLU A  56      81.547  -2.559  13.650  1.00 24.38           C  
ATOM    791  CG  GLU A  56      80.520  -3.700  13.733  1.00 24.38           C  
ATOM    792  CD  GLU A  56      80.307  -4.432  12.410  1.00 24.38           C  
ATOM    793  OE1 GLU A  56      80.851  -4.013  11.411  1.00 24.38           O  
ATOM    794  OE2 GLU A  56      79.607  -5.419  12.412  1.00 24.38           O  
ATOM    795  H   GLU A  56      79.825  -0.935  14.738  1.00 24.38           H  
ATOM    796  HA  GLU A  56      81.957  -2.563  15.750  1.00 24.38           H  
ATOM    797 1HB  GLU A  56      81.197  -1.852  12.900  1.00 24.38           H  
ATOM    798 2HB  GLU A  56      82.486  -2.975  13.290  1.00 24.38           H  
ATOM    799 1HG  GLU A  56      80.860  -4.417  14.479  1.00 24.38           H  
ATOM    800 2HG  GLU A  56      79.572  -3.286  14.073  1.00 24.38           H  
ATOM    801  N   GLU A  57      82.930   0.269  14.381  1.00 24.67           N  
ATOM    802  CA  GLU A  57      84.054   1.196  14.259  1.00 24.67           C  
ATOM    803  C   GLU A  57      84.618   1.625  15.625  1.00 24.67           C  
ATOM    804  O   GLU A  57      85.810   1.916  15.746  1.00 24.67           O  
ATOM    805  CB  GLU A  57      83.669   2.437  13.435  1.00 24.67           C  
ATOM    806  CG  GLU A  57      83.439   2.161  11.934  1.00 24.67           C  
ATOM    807  CD  GLU A  57      83.042   3.386  11.131  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      82.881   4.440  11.703  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      82.898   3.255   9.928  1.00 24.67           O  
ATOM    810  H   GLU A  57      82.000   0.569  14.083  1.00 24.67           H  
ATOM    811  HA  GLU A  57      84.852   0.680  13.727  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      82.754   2.869  13.836  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      84.449   3.189  13.524  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      84.357   1.758  11.517  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      82.670   1.401  11.830  1.00 24.67           H  
ATOM    816  N   THR A  58      83.757   1.709  16.644  1.00 24.67           N  
ATOM    817  CA  THR A  58      84.215   2.141  17.961  1.00 24.67           C  
ATOM    818  C   THR A  58      84.913   1.019  18.722  1.00 24.67           C  
ATOM    819  O   THR A  58      84.820  -0.148  18.359  1.00 24.67           O  
ATOM    820  CB  THR A  58      83.047   2.675  18.821  1.00 24.67           C  
ATOM    821  OG1 THR A  58      82.079   1.619  19.075  1.00 24.67           O  
ATOM    822  CG2 THR A  58      82.375   3.858  18.129  1.00 24.67           C  
ATOM    823  H   THR A  58      82.771   1.493  16.480  1.00 24.67           H  
ATOM    824  HA  THR A  58      84.932   2.950  17.825  1.00 24.67           H  
ATOM    825  HB  THR A  58      83.432   3.017  19.780  1.00 24.67           H  
ATOM    826  HG1 THR A  58      82.025   0.973  18.323  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      81.563   4.232  18.749  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      83.109   4.648  17.972  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      81.987   3.552  17.185  1.00 24.67           H  
ATOM    830  N   LEU A  59      85.614   1.386  19.796  1.00 24.67           N  
ATOM    831  CA  LEU A  59      86.291   0.422  20.667  1.00 24.67           C  
ATOM    832  C   LEU A  59      87.321  -0.465  19.949  1.00 24.67           C  
ATOM    833  O   LEU A  59      87.509  -1.625  20.328  1.00 24.67           O  
ATOM    834  CB  LEU A  59      85.248  -0.473  21.351  1.00 24.67           C  
ATOM    835  CG  LEU A  59      84.173   0.269  22.156  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      83.197  -0.738  22.726  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      84.838   1.084  23.256  1.00 24.67           C  
ATOM    838  H   LEU A  59      85.662   2.366  20.029  1.00 24.67           H  
ATOM    839  HA  LEU A  59      86.820   0.983  21.437  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      84.749  -1.088  20.606  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      85.769  -1.139  22.037  1.00 24.67           H  
ATOM    842  HG  LEU A  59      83.615   0.936  21.498  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      82.423  -0.216  23.289  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      82.738  -1.294  21.906  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      83.724  -1.426  23.385  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      84.076   1.616  23.827  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      85.392   0.420  23.922  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      85.524   1.803  22.809  1.00 24.67           H  
ATOM    849  N   VAL A  60      87.999   0.079  18.944  1.00 24.67           N  
ATOM    850  CA  VAL A  60      89.007  -0.670  18.210  1.00 24.67           C  
ATOM    851  C   VAL A  60      89.980   0.266  17.501  1.00 24.67           C  
ATOM    852  O   VAL A  60      90.568   1.143  18.133  1.00 24.67           O  
ATOM    853  OXT VAL A  60      90.317   0.020  16.345  1.00 24.67           O  
ATOM    854  CB  VAL A  60      88.331  -1.616  17.194  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      87.499  -0.813  16.210  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      89.388  -2.439  16.469  1.00 24.67           C  
ATOM    857  H   VAL A  60      87.793   1.030  18.674  1.00 24.67           H  
ATOM    858  HA  VAL A  60      89.569  -1.276  18.921  1.00 24.67           H  
ATOM    859  HB  VAL A  60      87.649  -2.285  17.726  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      87.001  -1.485  15.509  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      86.750  -0.256  16.751  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      88.133  -0.123  15.661  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      88.899  -3.113  15.765  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      90.064  -1.781  15.928  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      89.954  -3.021  17.196  1.00 24.67           H  
ENDMDL

REMARK ID 642090 DOMAINID 635671 MODEL 5 line_3_sample13
MODEL     5
ATOM      1  N   GLY A   1       1.350   0.044  -0.959  1.00 23.36           N  
ATOM      2  CA  GLY A   1       2.173   0.324   0.204  1.00 23.36           C  
ATOM      3  C   GLY A   1       2.162   1.815   0.376  1.00 23.36           C  
ATOM      4  O   GLY A   1       2.254   2.347   1.492  1.00 23.36           O  
ATOM      5  H   GLY A   1       1.534   0.633  -1.775  1.00 23.36           H  
ATOM      6 1HA  GLY A   1       1.769  -0.171   1.087  1.00 23.36           H  
ATOM      7 2HA  GLY A   1       3.189  -0.034   0.040  1.00 23.36           H  
ATOM      8  N   GLN A   2       2.013   2.475  -0.768  1.00 22.44           N  
ATOM      9  CA  GLN A   2       2.010   3.929  -0.890  1.00 22.44           C  
ATOM     10  C   GLN A   2       0.989   4.615   0.018  1.00 22.44           C  
ATOM     11  O   GLN A   2       1.207   5.734   0.486  1.00 22.44           O  
ATOM     12  CB  GLN A   2       1.747   4.321  -2.340  1.00 22.44           C  
ATOM     13  CG  GLN A   2       2.852   3.912  -3.310  1.00 22.44           C  
ATOM     14  CD  GLN A   2       2.691   2.484  -3.888  1.00 22.44           C  
ATOM     15  OE1 GLN A   2       2.196   1.525  -3.260  1.00 22.44           O  
ATOM     16  NE2 GLN A   2       3.124   2.343  -5.140  1.00 22.44           N  
ATOM     17  H   GLN A   2       1.912   1.906  -1.602  1.00 22.44           H  
ATOM     18  HA  GLN A   2       2.995   4.286  -0.631  1.00 22.44           H  
ATOM     19 1HB  GLN A   2       0.818   3.860  -2.674  1.00 22.44           H  
ATOM     20 2HB  GLN A   2       1.614   5.401  -2.408  1.00 22.44           H  
ATOM     21 1HG  GLN A   2       2.864   4.615  -4.143  1.00 22.44           H  
ATOM     22 2HG  GLN A   2       3.806   3.953  -2.779  1.00 22.44           H  
ATOM     23 1HE2 GLN A   2       3.058   1.453  -5.597  1.00 22.44           H  
ATOM     24 2HE2 GLN A   2       3.516   3.125  -5.628  1.00 22.44           H  
ATOM     25  N   ASP A   3      -0.101   3.909   0.331  1.00 21.36           N  
ATOM     26  CA  ASP A   3      -1.163   4.431   1.189  1.00 21.36           C  
ATOM     27  C   ASP A   3      -0.648   4.786   2.586  1.00 21.36           C  
ATOM     28  O   ASP A   3      -1.207   5.656   3.261  1.00 21.36           O  
ATOM     29  CB  ASP A   3      -2.291   3.406   1.323  1.00 21.36           C  
ATOM     30  CG  ASP A   3      -3.132   3.238   0.052  1.00 21.36           C  
ATOM     31  OD1 ASP A   3      -3.022   4.049  -0.840  1.00 21.36           O  
ATOM     32  OD2 ASP A   3      -3.876   2.289  -0.010  1.00 21.36           O  
ATOM     33  H   ASP A   3      -0.203   2.985  -0.064  1.00 21.36           H  
ATOM     34  HA  ASP A   3      -1.561   5.337   0.732  1.00 21.36           H  
ATOM     35 1HB  ASP A   3      -1.864   2.439   1.590  1.00 21.36           H  
ATOM     36 2HB  ASP A   3      -2.949   3.703   2.140  1.00 21.36           H  
ATOM     37  N   GLU A   4       0.398   4.082   3.035  1.00 20.28           N  
ATOM     38  CA  GLU A   4       0.965   4.342   4.347  1.00 20.28           C  
ATOM     39  C   GLU A   4       2.274   5.117   4.208  1.00 20.28           C  
ATOM     40  O   GLU A   4       2.543   6.048   4.971  1.00 20.28           O  
ATOM     41  CB  GLU A   4       1.202   3.032   5.103  1.00 20.28           C  
ATOM     42  CG  GLU A   4      -0.073   2.247   5.420  1.00 20.28           C  
ATOM     43  CD  GLU A   4       0.182   0.964   6.192  1.00 20.28           C  
ATOM     44  OE1 GLU A   4       1.324   0.637   6.417  1.00 20.28           O  
ATOM     45  OE2 GLU A   4      -0.773   0.317   6.556  1.00 20.28           O  
ATOM     46  H   GLU A   4       0.838   3.385   2.439  1.00 20.28           H  
ATOM     47  HA  GLU A   4       0.262   4.940   4.917  1.00 20.28           H  
ATOM     48 1HB  GLU A   4       1.853   2.388   4.506  1.00 20.28           H  
ATOM     49 2HB  GLU A   4       1.716   3.240   6.040  1.00 20.28           H  
ATOM     50 1HG  GLU A   4      -0.742   2.884   6.001  1.00 20.28           H  
ATOM     51 2HG  GLU A   4      -0.574   2.007   4.482  1.00 20.28           H  
ATOM     52  N   ILE A   5       3.039   4.811   3.161  1.00 19.30           N  
ATOM     53  CA  ILE A   5       4.350   5.426   2.945  1.00 19.30           C  
ATOM     54  C   ILE A   5       4.243   6.931   2.786  1.00 19.30           C  
ATOM     55  O   ILE A   5       5.045   7.687   3.332  1.00 19.30           O  
ATOM     56  CB  ILE A   5       5.023   4.876   1.686  1.00 19.30           C  
ATOM     57  CG1 ILE A   5       5.389   3.418   1.862  1.00 19.30           C  
ATOM     58  CG2 ILE A   5       6.255   5.694   1.362  1.00 19.30           C  
ATOM     59  CD1 ILE A   5       5.769   2.745   0.562  1.00 19.30           C  
ATOM     60  H   ILE A   5       2.732   4.069   2.532  1.00 19.30           H  
ATOM     61  HA  ILE A   5       4.979   5.210   3.809  1.00 19.30           H  
ATOM     62  HB  ILE A   5       4.345   4.951   0.873  1.00 19.30           H  
ATOM     63 1HG1 ILE A   5       6.232   3.347   2.547  1.00 19.30           H  
ATOM     64 2HG1 ILE A   5       4.546   2.892   2.300  1.00 19.30           H  
ATOM     65 1HG2 ILE A   5       6.716   5.315   0.452  1.00 19.30           H  
ATOM     66 2HG2 ILE A   5       5.974   6.734   1.215  1.00 19.30           H  
ATOM     67 3HG2 ILE A   5       6.964   5.625   2.185  1.00 19.30           H  
ATOM     68 1HD1 ILE A   5       6.023   1.704   0.756  1.00 19.30           H  
ATOM     69 2HD1 ILE A   5       4.935   2.789  -0.131  1.00 19.30           H  
ATOM     70 3HD1 ILE A   5       6.627   3.253   0.126  1.00 19.30           H  
ATOM     71  N   HIS A   6       3.246   7.357   2.016  1.00 18.53           N  
ATOM     72  CA  HIS A   6       3.020   8.755   1.721  1.00 18.53           C  
ATOM     73  C   HIS A   6       1.792   9.291   2.462  1.00 18.53           C  
ATOM     74  O   HIS A   6       1.159  10.251   2.017  1.00 18.53           O  
ATOM     75  CB  HIS A   6       2.839   8.917   0.212  1.00 18.53           C  
ATOM     76  CG  HIS A   6       4.054   8.505  -0.572  1.00 18.53           C  
ATOM     77  ND1 HIS A   6       5.202   9.267  -0.625  1.00 18.53           N  
ATOM     78  CD2 HIS A   6       4.300   7.402  -1.317  1.00 18.53           C  
ATOM     79  CE1 HIS A   6       6.101   8.652  -1.376  1.00 18.53           C  
ATOM     80  NE2 HIS A   6       5.579   7.520  -1.809  1.00 18.53           N  
ATOM     81  H   HIS A   6       2.607   6.681   1.593  1.00 18.53           H  
ATOM     82  HA  HIS A   6       3.883   9.342   2.033  1.00 18.53           H  
ATOM     83 1HB  HIS A   6       1.994   8.306  -0.116  1.00 18.53           H  
ATOM     84 2HB  HIS A   6       2.609   9.954  -0.021  1.00 18.53           H  
ATOM     85  HD2 HIS A   6       3.615   6.580  -1.489  1.00 18.53           H  
ATOM     86  HE1 HIS A   6       7.103   9.018  -1.599  1.00 18.53           H  
ATOM     87  HE2 HIS A   6       6.041   6.846  -2.403  1.00 18.53           H  
ATOM     88  N   ARG A   7       1.444   8.666   3.590  1.00 18.02           N  
ATOM     89  CA  ARG A   7       0.264   9.069   4.341  1.00 18.02           C  
ATOM     90  C   ARG A   7       0.355  10.541   4.779  1.00 18.02           C  
ATOM     91  O   ARG A   7       1.349  10.945   5.389  1.00 18.02           O  
ATOM     92  CB  ARG A   7       0.126   8.199   5.581  1.00 18.02           C  
ATOM     93  CG  ARG A   7      -1.124   8.403   6.407  1.00 18.02           C  
ATOM     94  CD  ARG A   7      -1.168   7.464   7.553  1.00 18.02           C  
ATOM     95  NE  ARG A   7      -2.373   7.637   8.349  1.00 18.02           N  
ATOM     96  CZ  ARG A   7      -2.643   6.965   9.484  1.00 18.02           C  
ATOM     97  NH1 ARG A   7      -1.781   6.090   9.951  1.00 18.02           N  
ATOM     98  NH2 ARG A   7      -3.777   7.185  10.129  1.00 18.02           N  
ATOM     99  H   ARG A   7       1.996   7.879   3.942  1.00 18.02           H  
ATOM    100  HA  ARG A   7      -0.593   8.888   3.702  1.00 18.02           H  
ATOM    101 1HB  ARG A   7       0.127   7.168   5.277  1.00 18.02           H  
ATOM    102 2HB  ARG A   7       0.990   8.345   6.232  1.00 18.02           H  
ATOM    103 1HG  ARG A   7      -1.163   9.427   6.783  1.00 18.02           H  
ATOM    104 2HG  ARG A   7      -1.995   8.203   5.789  1.00 18.02           H  
ATOM    105 1HD  ARG A   7      -1.146   6.440   7.179  1.00 18.02           H  
ATOM    106 2HD  ARG A   7      -0.303   7.632   8.198  1.00 18.02           H  
ATOM    107  HE  ARG A   7      -3.059   8.302   8.022  1.00 18.02           H  
ATOM    108 1HH1 ARG A   7      -0.909   5.928   9.462  1.00 18.02           H  
ATOM    109 2HH1 ARG A   7      -1.980   5.589  10.803  1.00 18.02           H  
ATOM    110 1HH2 ARG A   7      -4.442   7.857   9.771  1.00 18.02           H  
ATOM    111 2HH2 ARG A   7      -3.978   6.681  10.980  1.00 18.02           H  
ATOM    112  N   PRO A   8      -0.689  11.365   4.560  1.00 17.76           N  
ATOM    113  CA  PRO A   8      -0.726  12.779   4.897  1.00 17.76           C  
ATOM    114  C   PRO A   8      -0.951  13.019   6.382  1.00 17.76           C  
ATOM    115  O   PRO A   8      -1.954  13.608   6.805  1.00 17.76           O  
ATOM    116  CB  PRO A   8      -1.900  13.282   4.052  1.00 17.76           C  
ATOM    117  CG  PRO A   8      -2.835  12.099   3.973  1.00 17.76           C  
ATOM    118  CD  PRO A   8      -1.914  10.886   3.878  1.00 17.76           C  
ATOM    119  HA  PRO A   8       0.214  13.246   4.573  1.00 17.76           H  
ATOM    120 1HB  PRO A   8      -2.357  14.162   4.528  1.00 17.76           H  
ATOM    121 2HB  PRO A   8      -1.536  13.602   3.063  1.00 17.76           H  
ATOM    122 1HG  PRO A   8      -3.485  12.068   4.860  1.00 17.76           H  
ATOM    123 2HG  PRO A   8      -3.496  12.199   3.099  1.00 17.76           H  
ATOM    124 1HD  PRO A   8      -2.377  10.053   4.406  1.00 17.76           H  
ATOM    125 2HD  PRO A   8      -1.701  10.656   2.818  1.00 17.76           H  
ATOM    126  N   GLU A   9       0.021  12.609   7.184  1.00 17.71           N  
ATOM    127  CA  GLU A   9      -0.090  12.738   8.632  1.00 17.71           C  
ATOM    128  C   GLU A   9       0.202  14.165   9.039  1.00 17.71           C  
ATOM    129  O   GLU A   9       1.298  14.475   9.507  1.00 17.71           O  
ATOM    130  CB  GLU A   9       0.893  11.831   9.362  1.00 17.71           C  
ATOM    131  CG  GLU A   9       0.717  10.354   9.152  1.00 17.71           C  
ATOM    132  CD  GLU A   9       1.694   9.557   9.982  1.00 17.71           C  
ATOM    133  OE1 GLU A   9       2.548  10.164  10.611  1.00 17.71           O  
ATOM    134  OE2 GLU A   9       1.581   8.350  10.015  1.00 17.71           O  
ATOM    135  H   GLU A   9       0.831  12.153   6.761  1.00 17.71           H  
ATOM    136  HA  GLU A   9      -1.110  12.489   8.934  1.00 17.71           H  
ATOM    137 1HB  GLU A   9       1.911  12.096   9.076  1.00 17.71           H  
ATOM    138 2HB  GLU A   9       0.797  12.011  10.424  1.00 17.71           H  
ATOM    139 1HG  GLU A   9      -0.300  10.067   9.414  1.00 17.71           H  
ATOM    140 2HG  GLU A   9       0.876  10.132   8.098  1.00 17.71           H  
ATOM    141  N   THR A  10      -0.777  15.032   8.816  1.00 17.80           N  
ATOM    142  CA  THR A  10      -0.653  16.469   9.034  1.00 17.80           C  
ATOM    143  C   THR A  10      -1.598  17.049  10.090  1.00 17.80           C  
ATOM    144  O   THR A  10      -1.606  18.257  10.317  1.00 17.80           O  
ATOM    145  CB  THR A  10      -0.873  17.207   7.700  1.00 17.80           C  
ATOM    146  OG1 THR A  10      -2.189  16.917   7.193  1.00 17.80           O  
ATOM    147  CG2 THR A  10       0.168  16.759   6.680  1.00 17.80           C  
ATOM    148  H   THR A  10      -1.623  14.654   8.389  1.00 17.80           H  
ATOM    149  HA  THR A  10       0.362  16.670   9.360  1.00 17.80           H  
ATOM    150  HB  THR A  10      -0.782  18.280   7.860  1.00 17.80           H  
ATOM    151  HG1 THR A  10      -2.333  15.955   7.181  1.00 17.80           H  
ATOM    152 1HG2 THR A  10       0.008  17.288   5.743  1.00 17.80           H  
ATOM    153 2HG2 THR A  10       1.166  16.981   7.059  1.00 17.80           H  
ATOM    154 3HG2 THR A  10       0.080  15.695   6.507  1.00 17.80           H  
ATOM    155  N   ALA A  11      -2.410  16.201  10.719  1.00 17.93           N  
ATOM    156  CA  ALA A  11      -3.436  16.654  11.667  1.00 17.93           C  
ATOM    157  C   ALA A  11      -2.929  17.430  12.897  1.00 17.93           C  
ATOM    158  O   ALA A  11      -3.600  18.362  13.344  1.00 17.93           O  
ATOM    159  CB  ALA A  11      -4.215  15.453  12.164  1.00 17.93           C  
ATOM    160  H   ALA A  11      -2.330  15.219  10.507  1.00 17.93           H  
ATOM    161  HA  ALA A  11      -4.108  17.314  11.119  1.00 17.93           H  
ATOM    162 1HB  ALA A  11      -5.017  15.790  12.821  1.00 17.93           H  
ATOM    163 2HB  ALA A  11      -4.640  14.917  11.316  1.00 17.93           H  
ATOM    164 3HB  ALA A  11      -3.549  14.791  12.716  1.00 17.93           H  
ATOM    165  N   GLU A  12      -1.784  17.046  13.467  1.00 18.00           N  
ATOM    166  CA  GLU A  12      -1.304  17.727  14.676  1.00 18.00           C  
ATOM    167  C   GLU A  12       0.214  17.657  14.878  1.00 18.00           C  
ATOM    168  O   GLU A  12       0.830  16.607  14.693  1.00 18.00           O  
ATOM    169  CB  GLU A  12      -2.007  17.139  15.910  1.00 18.00           C  
ATOM    170  CG  GLU A  12      -1.660  17.818  17.238  1.00 18.00           C  
ATOM    171  CD  GLU A  12      -2.439  17.269  18.417  1.00 18.00           C  
ATOM    172  OE1 GLU A  12      -3.241  16.384  18.227  1.00 18.00           O  
ATOM    173  OE2 GLU A  12      -2.228  17.743  19.509  1.00 18.00           O  
ATOM    174  H   GLU A  12      -1.255  16.290  13.065  1.00 18.00           H  
ATOM    175  HA  GLU A  12      -1.580  18.779  14.596  1.00 18.00           H  
ATOM    176 1HB  GLU A  12      -3.088  17.203  15.780  1.00 18.00           H  
ATOM    177 2HB  GLU A  12      -1.753  16.084  16.000  1.00 18.00           H  
ATOM    178 1HG  GLU A  12      -0.600  17.678  17.439  1.00 18.00           H  
ATOM    179 2HG  GLU A  12      -1.847  18.887  17.146  1.00 18.00           H  
ATOM    180  N   GLY A  13       0.815  18.782  15.284  1.00 18.00           N  
ATOM    181  CA  GLY A  13       2.247  18.842  15.611  1.00 18.00           C  
ATOM    182  C   GLY A  13       3.156  19.010  14.392  1.00 18.00           C  
ATOM    183  O   GLY A  13       4.380  19.025  14.514  1.00 18.00           O  
ATOM    184  H   GLY A  13       0.254  19.616  15.403  1.00 18.00           H  
ATOM    185 1HA  GLY A  13       2.416  19.671  16.299  1.00 18.00           H  
ATOM    186 2HA  GLY A  13       2.527  17.936  16.147  1.00 18.00           H  
ATOM    187  N   ARG A  14       2.547  19.115  13.223  1.00 17.98           N  
ATOM    188  CA  ARG A  14       3.256  19.245  11.962  1.00 17.98           C  
ATOM    189  C   ARG A  14       3.330  20.706  11.540  1.00 17.98           C  
ATOM    190  O   ARG A  14       2.526  21.526  11.984  1.00 17.98           O  
ATOM    191  CB  ARG A  14       2.569  18.432  10.877  1.00 17.98           C  
ATOM    192  CG  ARG A  14       2.921  16.935  10.846  1.00 17.98           C  
ATOM    193  CD  ARG A  14       2.303  16.169  12.002  1.00 17.98           C  
ATOM    194  NE  ARG A  14       2.420  14.708  11.845  1.00 17.98           N  
ATOM    195  CZ  ARG A  14       2.286  13.796  12.846  1.00 17.98           C  
ATOM    196  NH1 ARG A  14       2.046  14.194  14.078  1.00 17.98           N  
ATOM    197  NH2 ARG A  14       2.385  12.488  12.612  1.00 17.98           N  
ATOM    198  H   ARG A  14       1.540  19.093  13.214  1.00 17.98           H  
ATOM    199  HA  ARG A  14       4.270  18.867  12.090  1.00 17.98           H  
ATOM    200 1HB  ARG A  14       1.488  18.506  11.002  1.00 17.98           H  
ATOM    201 2HB  ARG A  14       2.812  18.851   9.901  1.00 17.98           H  
ATOM    202 1HG  ARG A  14       2.603  16.505   9.908  1.00 17.98           H  
ATOM    203 2HG  ARG A  14       4.001  16.832  10.934  1.00 17.98           H  
ATOM    204 1HD  ARG A  14       2.794  16.449  12.929  1.00 17.98           H  
ATOM    205 2HD  ARG A  14       1.244  16.417  12.064  1.00 17.98           H  
ATOM    206  HE  ARG A  14       2.541  14.356  10.890  1.00 17.98           H  
ATOM    207 1HH1 ARG A  14       1.914  15.192  14.287  1.00 17.98           H  
ATOM    208 2HH1 ARG A  14       1.942  13.517  14.815  1.00 17.98           H  
ATOM    209 1HH2 ARG A  14       2.549  12.100  11.666  1.00 17.98           H  
ATOM    210 2HH2 ARG A  14       2.275  11.839  13.371  1.00 17.98           H  
ATOM    211  N   SER A  15       4.274  21.023  10.659  1.00 17.94           N  
ATOM    212  CA  SER A  15       4.403  22.379  10.141  1.00 17.94           C  
ATOM    213  C   SER A  15       5.041  22.342   8.742  1.00 17.94           C  
ATOM    214  O   SER A  15       6.001  21.602   8.524  1.00 17.94           O  
ATOM    215  CB  SER A  15       5.264  23.192  11.098  1.00 17.94           C  
ATOM    216  OG  SER A  15       5.453  24.500  10.637  1.00 17.94           O  
ATOM    217  H   SER A  15       4.913  20.308  10.343  1.00 17.94           H  
ATOM    218  HA  SER A  15       3.409  22.812  10.105  1.00 17.94           H  
ATOM    219 1HB  SER A  15       4.793  23.217  12.081  1.00 17.94           H  
ATOM    220 2HB  SER A  15       6.229  22.703  11.215  1.00 17.94           H  
ATOM    221  HG  SER A  15       5.666  24.422   9.700  1.00 17.94           H  
ATOM    222  N   PRO A  16       4.590  23.170   7.776  1.00 17.90           N  
ATOM    223  CA  PRO A  16       5.104  23.234   6.410  1.00 17.90           C  
ATOM    224  C   PRO A  16       6.427  23.997   6.306  1.00 17.90           C  
ATOM    225  O   PRO A  16       6.554  24.996   5.587  1.00 17.90           O  
ATOM    226  CB  PRO A  16       3.952  23.947   5.687  1.00 17.90           C  
ATOM    227  CG  PRO A  16       3.360  24.868   6.733  1.00 17.90           C  
ATOM    228  CD  PRO A  16       3.444  24.079   8.031  1.00 17.90           C  
ATOM    229  HA  PRO A  16       5.224  22.211   6.026  1.00 17.90           H  
ATOM    230 1HB  PRO A  16       4.331  24.481   4.809  1.00 17.90           H  
ATOM    231 2HB  PRO A  16       3.225  23.207   5.317  1.00 17.90           H  
ATOM    232 1HG  PRO A  16       3.927  25.810   6.773  1.00 17.90           H  
ATOM    233 2HG  PRO A  16       2.325  25.135   6.460  1.00 17.90           H  
ATOM    234 1HD  PRO A  16       3.643  24.764   8.866  1.00 17.90           H  
ATOM    235 2HD  PRO A  16       2.514  23.507   8.167  1.00 17.90           H  
ATOM    236  N   VAL A  17       7.438  23.463   6.985  1.00 17.88           N  
ATOM    237  CA  VAL A  17       8.772  24.060   7.061  1.00 17.88           C  
ATOM    238  C   VAL A  17       9.524  23.997   5.734  1.00 17.88           C  
ATOM    239  O   VAL A  17      10.526  24.682   5.539  1.00 17.88           O  
ATOM    240  CB  VAL A  17       9.590  23.370   8.165  1.00 17.88           C  
ATOM    241  CG1 VAL A  17       8.891  23.539   9.502  1.00 17.88           C  
ATOM    242  CG2 VAL A  17       9.746  21.900   7.843  1.00 17.88           C  
ATOM    243  H   VAL A  17       7.245  22.613   7.516  1.00 17.88           H  
ATOM    244  HA  VAL A  17       8.654  25.110   7.337  1.00 17.88           H  
ATOM    245  HB  VAL A  17      10.571  23.840   8.236  1.00 17.88           H  
ATOM    246 1HG1 VAL A  17       9.476  23.056  10.286  1.00 17.88           H  
ATOM    247 2HG1 VAL A  17       8.783  24.598   9.730  1.00 17.88           H  
ATOM    248 3HG1 VAL A  17       7.912  23.079   9.450  1.00 17.88           H  
ATOM    249 1HG2 VAL A  17      10.325  21.417   8.628  1.00 17.88           H  
ATOM    250 2HG2 VAL A  17       8.759  21.436   7.780  1.00 17.88           H  
ATOM    251 3HG2 VAL A  17      10.263  21.788   6.898  1.00 17.88           H  
ATOM    252  N   LYS A  18       9.023  23.175   4.818  1.00 17.86           N  
ATOM    253  CA  LYS A  18       9.597  22.993   3.498  1.00 17.86           C  
ATOM    254  C   LYS A  18       9.002  23.948   2.460  1.00 17.86           C  
ATOM    255  O   LYS A  18       9.290  23.821   1.270  1.00 17.86           O  
ATOM    256  CB  LYS A  18       9.433  21.546   3.040  1.00 17.86           C  
ATOM    257  CG  LYS A  18      10.218  20.548   3.885  1.00 17.86           C  
ATOM    258  CD  LYS A  18      10.088  19.128   3.361  1.00 17.86           C  
ATOM    259  CE  LYS A  18      10.902  18.157   4.209  1.00 17.86           C  
ATOM    260  NZ  LYS A  18      10.780  16.757   3.721  1.00 17.86           N  
ATOM    261  H   LYS A  18       8.197  22.653   5.063  1.00 17.86           H  
ATOM    262  HA  LYS A  18      10.665  23.207   3.561  1.00 17.86           H  
ATOM    263 1HB  LYS A  18       8.379  21.269   3.077  1.00 17.86           H  
ATOM    264 2HB  LYS A  18       9.764  21.448   2.007  1.00 17.86           H  
ATOM    265 1HG  LYS A  18      11.271  20.833   3.900  1.00 17.86           H  
ATOM    266 2HG  LYS A  18       9.841  20.570   4.901  1.00 17.86           H  
ATOM    267 1HD  LYS A  18       9.041  18.825   3.378  1.00 17.86           H  
ATOM    268 2HD  LYS A  18      10.447  19.085   2.333  1.00 17.86           H  
ATOM    269 1HE  LYS A  18      11.950  18.452   4.181  1.00 17.86           H  
ATOM    270 2HE  LYS A  18      10.551  18.204   5.242  1.00 17.86           H  
ATOM    271 1HZ  LYS A  18      11.332  16.146   4.306  1.00 17.86           H  
ATOM    272 2HZ  LYS A  18       9.811  16.470   3.755  1.00 17.86           H  
ATOM    273 3HZ  LYS A  18      11.114  16.703   2.769  1.00 17.86           H  
ATOM    274  N   SER A  19       8.163  24.893   2.896  1.00 17.79           N  
ATOM    275  CA  SER A  19       7.565  25.853   1.972  1.00 17.79           C  
ATOM    276  C   SER A  19       8.645  26.636   1.242  1.00 17.79           C  
ATOM    277  O   SER A  19       9.713  26.900   1.793  1.00 17.79           O  
ATOM    278  CB  SER A  19       6.692  26.845   2.716  1.00 17.79           C  
ATOM    279  OG  SER A  19       5.614  26.212   3.337  1.00 17.79           O  
ATOM    280  H   SER A  19       7.914  24.951   3.886  1.00 17.79           H  
ATOM    281  HA  SER A  19       6.968  25.311   1.239  1.00 17.79           H  
ATOM    282 1HB  SER A  19       7.289  27.356   3.466  1.00 17.79           H  
ATOM    283 2HB  SER A  19       6.329  27.599   2.017  1.00 17.79           H  
ATOM    284  HG  SER A  19       5.985  25.791   4.144  1.00 17.79           H  
ATOM    285  N   HIS A  20       8.356  27.015  -0.002  1.00 17.62           N  
ATOM    286  CA  HIS A  20       9.293  27.814  -0.789  1.00 17.62           C  
ATOM    287  C   HIS A  20       8.848  29.270  -0.821  1.00 17.62           C  
ATOM    288  O   HIS A  20       7.651  29.561  -0.772  1.00 17.62           O  
ATOM    289  CB  HIS A  20       9.397  27.268  -2.215  1.00 17.62           C  
ATOM    290  CG  HIS A  20      10.017  25.907  -2.310  1.00 17.62           C  
ATOM    291  ND1 HIS A  20      10.043  25.192  -3.490  1.00 17.62           N  
ATOM    292  CD2 HIS A  20      10.633  25.131  -1.387  1.00 17.62           C  
ATOM    293  CE1 HIS A  20      10.645  24.033  -3.283  1.00 17.62           C  
ATOM    294  NE2 HIS A  20      11.011  23.972  -2.017  1.00 17.62           N  
ATOM    295  H   HIS A  20       7.471  26.753  -0.405  1.00 17.62           H  
ATOM    296  HA  HIS A  20      10.285  27.782  -0.339  1.00 17.62           H  
ATOM    297 1HB  HIS A  20       8.406  27.222  -2.660  1.00 17.62           H  
ATOM    298 2HB  HIS A  20       9.988  27.937  -2.814  1.00 17.62           H  
ATOM    299  HD2 HIS A  20      10.801  25.374  -0.337  1.00 17.62           H  
ATOM    300  HE1 HIS A  20      10.809  23.259  -4.032  1.00 17.62           H  
ATOM    301  HE2 HIS A  20      11.491  23.201  -1.575  1.00 17.62           H  
ATOM    302  N   PHE A  21       9.826  30.167  -0.908  1.00 17.35           N  
ATOM    303  CA  PHE A  21       9.601  31.615  -0.910  1.00 17.35           C  
ATOM    304  C   PHE A  21      10.053  32.502  -2.126  1.00 17.35           C  
ATOM    305  O   PHE A  21       9.685  33.681  -2.146  1.00 17.35           O  
ATOM    306  CB  PHE A  21      10.233  32.144   0.362  1.00 17.35           C  
ATOM    307  CG  PHE A  21       9.690  31.418   1.555  1.00 17.35           C  
ATOM    308  CD1 PHE A  21      10.435  30.419   2.155  1.00 17.35           C  
ATOM    309  CD2 PHE A  21       8.432  31.701   2.059  1.00 17.35           C  
ATOM    310  CE1 PHE A  21       9.936  29.718   3.236  1.00 17.35           C  
ATOM    311  CE2 PHE A  21       7.930  31.001   3.140  1.00 17.35           C  
ATOM    312  CZ  PHE A  21       8.686  30.008   3.727  1.00 17.35           C  
ATOM    313  H   PHE A  21      10.779  29.825  -0.932  1.00 17.35           H  
ATOM    314  HA  PHE A  21       8.523  31.755  -0.816  1.00 17.35           H  
ATOM    315 1HB  PHE A  21      11.316  32.018   0.331  1.00 17.35           H  
ATOM    316 2HB  PHE A  21      10.011  33.198   0.473  1.00 17.35           H  
ATOM    317  HD1 PHE A  21      11.423  30.180   1.756  1.00 17.35           H  
ATOM    318  HD2 PHE A  21       7.830  32.481   1.589  1.00 17.35           H  
ATOM    319  HE1 PHE A  21      10.530  28.924   3.695  1.00 17.35           H  
ATOM    320  HE2 PHE A  21       6.937  31.230   3.524  1.00 17.35           H  
ATOM    321  HZ  PHE A  21       8.292  29.449   4.576  1.00 17.35           H  
ATOM    322  N   GLY A  22      10.869  32.037  -3.115  1.00 16.96           N  
ATOM    323  CA  GLY A  22      11.593  30.767  -3.212  1.00 16.96           C  
ATOM    324  C   GLY A  22      12.619  30.683  -2.087  1.00 16.96           C  
ATOM    325  O   GLY A  22      12.549  29.802  -1.238  1.00 16.96           O  
ATOM    326  H   GLY A  22      11.050  32.691  -3.865  1.00 16.96           H  
ATOM    327 1HA  GLY A  22      10.909  29.926  -3.198  1.00 16.96           H  
ATOM    328 2HA  GLY A  22      12.109  30.725  -4.169  1.00 16.96           H  
ATOM    329  N   SER A  23      13.498  31.672  -2.054  1.00 16.44           N  
ATOM    330  CA  SER A  23      14.498  31.824  -1.013  1.00 16.44           C  
ATOM    331  C   SER A  23      14.877  33.291  -0.951  1.00 16.44           C  
ATOM    332  O   SER A  23      15.224  33.889  -1.968  1.00 16.44           O  
ATOM    333  CB  SER A  23      15.721  30.971  -1.297  1.00 16.44           C  
ATOM    334  OG  SER A  23      16.702  31.153  -0.311  1.00 16.44           O  
ATOM    335  H   SER A  23      13.471  32.358  -2.792  1.00 16.44           H  
ATOM    336  HA  SER A  23      14.070  31.531  -0.053  1.00 16.44           H  
ATOM    337 1HB  SER A  23      15.429  29.921  -1.330  1.00 16.44           H  
ATOM    338 2HB  SER A  23      16.131  31.229  -2.272  1.00 16.44           H  
ATOM    339  HG  SER A  23      17.351  30.461  -0.454  1.00 16.44           H  
ATOM    340  N   ASN A  24      14.816  33.869   0.244  1.00 15.79           N  
ATOM    341  CA  ASN A  24      15.133  35.282   0.424  1.00 15.79           C  
ATOM    342  C   ASN A  24      16.062  35.483   1.631  1.00 15.79           C  
ATOM    343  O   ASN A  24      15.596  35.928   2.680  1.00 15.79           O  
ATOM    344  CB  ASN A  24      13.841  36.069   0.615  1.00 15.79           C  
ATOM    345  CG  ASN A  24      12.859  35.946  -0.575  1.00 15.79           C  
ATOM    346  OD1 ASN A  24      13.018  36.591  -1.618  1.00 15.79           O  
ATOM    347  ND2 ASN A  24      11.849  35.116  -0.393  1.00 15.79           N  
ATOM    348  H   ASN A  24      14.536  33.317   1.041  1.00 15.79           H  
ATOM    349  HA  ASN A  24      15.644  35.652  -0.465  1.00 15.79           H  
ATOM    350 1HB  ASN A  24      13.337  35.723   1.518  1.00 15.79           H  
ATOM    351 2HB  ASN A  24      14.082  37.124   0.761  1.00 15.79           H  
ATOM    352 1HD2 ASN A  24      11.140  34.956  -1.117  1.00 15.79           H  
ATOM    353 2HD2 ASN A  24      11.769  34.630   0.474  1.00 15.79           H  
ATOM    354  N   PRO A  25      17.356  35.111   1.547  1.00 15.07           N  
ATOM    355  CA  PRO A  25      18.310  35.135   2.640  1.00 15.07           C  
ATOM    356  C   PRO A  25      18.472  36.522   3.233  1.00 15.07           C  
ATOM    357  O   PRO A  25      18.490  37.515   2.505  1.00 15.07           O  
ATOM    358  CB  PRO A  25      19.618  34.706   1.961  1.00 15.07           C  
ATOM    359  CG  PRO A  25      19.187  33.939   0.741  1.00 15.07           C  
ATOM    360  CD  PRO A  25      17.946  34.654   0.265  1.00 15.07           C  
ATOM    361  HA  PRO A  25      18.001  34.412   3.412  1.00 15.07           H  
ATOM    362 1HB  PRO A  25      20.216  35.596   1.713  1.00 15.07           H  
ATOM    363 2HB  PRO A  25      20.221  34.099   2.650  1.00 15.07           H  
ATOM    364 1HG  PRO A  25      19.986  33.933  -0.014  1.00 15.07           H  
ATOM    365 2HG  PRO A  25      18.989  32.887   1.001  1.00 15.07           H  
ATOM    366 1HD  PRO A  25      18.204  35.508  -0.375  1.00 15.07           H  
ATOM    367 2HD  PRO A  25      17.354  33.931  -0.248  1.00 15.07           H  
ATOM    368  N   ILE A  26      18.659  36.575   4.547  1.00 14.33           N  
ATOM    369  CA  ILE A  26      18.904  37.828   5.251  1.00 14.33           C  
ATOM    370  C   ILE A  26      20.252  37.771   5.971  1.00 14.33           C  
ATOM    371  O   ILE A  26      20.630  38.674   6.719  1.00 14.33           O  
ATOM    372  CB  ILE A  26      17.770  38.118   6.249  1.00 14.33           C  
ATOM    373  CG1 ILE A  26      17.700  37.010   7.306  1.00 14.33           C  
ATOM    374  CG2 ILE A  26      16.444  38.223   5.499  1.00 14.33           C  
ATOM    375  CD1 ILE A  26      16.775  37.333   8.461  1.00 14.33           C  
ATOM    376  H   ILE A  26      18.603  35.721   5.084  1.00 14.33           H  
ATOM    377  HA  ILE A  26      18.939  38.639   4.524  1.00 14.33           H  
ATOM    378  HB  ILE A  26      17.972  39.057   6.764  1.00 14.33           H  
ATOM    379 1HG1 ILE A  26      17.352  36.093   6.830  1.00 14.33           H  
ATOM    380 2HG1 ILE A  26      18.700  36.836   7.705  1.00 14.33           H  
ATOM    381 1HG2 ILE A  26      15.642  38.439   6.202  1.00 14.33           H  
ATOM    382 2HG2 ILE A  26      16.507  39.024   4.762  1.00 14.33           H  
ATOM    383 3HG2 ILE A  26      16.230  37.283   4.988  1.00 14.33           H  
ATOM    384 1HD1 ILE A  26      16.775  36.504   9.169  1.00 14.33           H  
ATOM    385 2HD1 ILE A  26      17.122  38.238   8.963  1.00 14.33           H  
ATOM    386 3HD1 ILE A  26      15.765  37.490   8.087  1.00 14.33           H  
ATOM    387  N   GLY A  27      20.994  36.694   5.718  1.00 13.74           N  
ATOM    388  CA  GLY A  27      22.275  36.427   6.376  1.00 13.74           C  
ATOM    389  C   GLY A  27      23.430  37.269   5.839  1.00 13.74           C  
ATOM    390  O   GLY A  27      24.378  36.742   5.257  1.00 13.74           O  
ATOM    391  H   GLY A  27      20.642  36.024   5.055  1.00 13.74           H  
ATOM    392 1HA  GLY A  27      22.169  36.606   7.446  1.00 13.74           H  
ATOM    393 2HA  GLY A  27      22.519  35.371   6.262  1.00 13.74           H  
ATOM    394  N   SER A  28      23.328  38.578   6.023  1.00 13.47           N  
ATOM    395  CA  SER A  28      24.352  39.500   5.555  1.00 13.47           C  
ATOM    396  C   SER A  28      25.680  39.161   6.224  1.00 13.47           C  
ATOM    397  O   SER A  28      25.722  38.843   7.412  1.00 13.47           O  
ATOM    398  CB  SER A  28      23.953  40.929   5.859  1.00 13.47           C  
ATOM    399  OG  SER A  28      24.952  41.824   5.456  1.00 13.47           O  
ATOM    400  H   SER A  28      22.493  38.916   6.499  1.00 13.47           H  
ATOM    401  HA  SER A  28      24.465  39.384   4.477  1.00 13.47           H  
ATOM    402 1HB  SER A  28      23.017  41.165   5.351  1.00 13.47           H  
ATOM    403 2HB  SER A  28      23.779  41.032   6.929  1.00 13.47           H  
ATOM    404  HG  SER A  28      24.706  42.677   5.823  1.00 13.47           H  
ATOM    405  N   ALA A  29      26.766  39.232   5.463  1.00 13.53           N  
ATOM    406  CA  ALA A  29      28.089  38.913   5.989  1.00 13.53           C  
ATOM    407  C   ALA A  29      29.164  39.774   5.341  1.00 13.53           C  
ATOM    408  O   ALA A  29      30.076  39.256   4.699  1.00 13.53           O  
ATOM    409  CB  ALA A  29      28.392  37.443   5.765  1.00 13.53           C  
ATOM    410  H   ALA A  29      26.668  39.508   4.498  1.00 13.53           H  
ATOM    411  HA  ALA A  29      28.090  39.121   7.058  1.00 13.53           H  
ATOM    412 1HB  ALA A  29      29.368  37.205   6.184  1.00 13.53           H  
ATOM    413 2HB  ALA A  29      27.625  36.838   6.258  1.00 13.53           H  
ATOM    414 3HB  ALA A  29      28.393  37.229   4.699  1.00 13.53           H  
ATOM    415  N   THR A  30      29.034  41.089   5.491  1.00 13.89           N  
ATOM    416  CA  THR A  30      29.945  42.042   4.856  1.00 13.89           C  
ATOM    417  C   THR A  30      30.894  42.712   5.853  1.00 13.89           C  
ATOM    418  O   THR A  30      31.586  43.674   5.519  1.00 13.89           O  
ATOM    419  CB  THR A  30      29.147  43.125   4.113  1.00 13.89           C  
ATOM    420  OG1 THR A  30      28.330  43.857   5.042  1.00 13.89           O  
ATOM    421  CG2 THR A  30      28.241  42.462   3.087  1.00 13.89           C  
ATOM    422  H   THR A  30      28.261  41.440   6.040  1.00 13.89           H  
ATOM    423  HA  THR A  30      30.554  41.504   4.128  1.00 13.89           H  
ATOM    424  HB  THR A  30      29.831  43.810   3.613  1.00 13.89           H  
ATOM    425  HG1 THR A  30      27.776  44.479   4.562  1.00 13.89           H  
ATOM    426 1HG2 THR A  30      27.671  43.224   2.558  1.00 13.89           H  
ATOM    427 2HG2 THR A  30      28.847  41.901   2.376  1.00 13.89           H  
ATOM    428 3HG2 THR A  30      27.555  41.784   3.593  1.00 13.89           H  
ATOM    429  N   ALA A  31      30.886  42.238   7.095  1.00 14.49           N  
ATOM    430  CA  ALA A  31      31.717  42.830   8.136  1.00 14.49           C  
ATOM    431  C   ALA A  31      33.196  42.740   7.785  1.00 14.49           C  
ATOM    432  O   ALA A  31      33.666  41.726   7.268  1.00 14.49           O  
ATOM    433  CB  ALA A  31      31.468  42.137   9.463  1.00 14.49           C  
ATOM    434  H   ALA A  31      30.300  41.447   7.307  1.00 14.49           H  
ATOM    435  HA  ALA A  31      31.453  43.883   8.224  1.00 14.49           H  
ATOM    436 1HB  ALA A  31      32.079  42.607  10.235  1.00 14.49           H  
ATOM    437 2HB  ALA A  31      30.415  42.226   9.729  1.00 14.49           H  
ATOM    438 3HB  ALA A  31      31.735  41.086   9.379  1.00 14.49           H  
ATOM    439  N   SER A  32      33.929  43.797   8.110  1.00 15.22           N  
ATOM    440  CA  SER A  32      35.365  43.862   7.881  1.00 15.22           C  
ATOM    441  C   SER A  32      35.980  44.947   8.755  1.00 15.22           C  
ATOM    442  O   SER A  32      35.258  45.754   9.342  1.00 15.22           O  
ATOM    443  CB  SER A  32      35.661  44.136   6.416  1.00 15.22           C  
ATOM    444  OG  SER A  32      35.253  45.425   6.046  1.00 15.22           O  
ATOM    445  H   SER A  32      33.470  44.594   8.524  1.00 15.22           H  
ATOM    446  HA  SER A  32      35.807  42.904   8.157  1.00 15.22           H  
ATOM    447 1HB  SER A  32      36.729  44.028   6.240  1.00 15.22           H  
ATOM    448 2HB  SER A  32      35.152  43.399   5.794  1.00 15.22           H  
ATOM    449  HG  SER A  32      34.290  45.407   6.037  1.00 15.22           H  
ATOM    450  N   SER A  33      37.307  44.980   8.825  1.00 15.93           N  
ATOM    451  CA  SER A  33      37.994  46.033   9.563  1.00 15.93           C  
ATOM    452  C   SER A  33      39.386  46.296   9.031  1.00 15.93           C  
ATOM    453  O   SER A  33      40.116  45.381   8.656  1.00 15.93           O  
ATOM    454  CB  SER A  33      38.090  45.691  11.036  1.00 15.93           C  
ATOM    455  OG  SER A  33      38.804  46.686  11.760  1.00 15.93           O  
ATOM    456  H   SER A  33      37.847  44.279   8.339  1.00 15.93           H  
ATOM    457  HA  SER A  33      37.415  46.952   9.458  1.00 15.93           H  
ATOM    458 1HB  SER A  33      37.083  45.602  11.444  1.00 15.93           H  
ATOM    459 2HB  SER A  33      38.578  44.725  11.161  1.00 15.93           H  
ATOM    460  HG  SER A  33      38.534  46.574  12.681  1.00 15.93           H  
ATOM    461  N   LYS A  34      39.742  47.571   9.036  1.00 16.51           N  
ATOM    462  CA  LYS A  34      41.055  48.056   8.647  1.00 16.51           C  
ATOM    463  C   LYS A  34      41.744  48.704   9.845  1.00 16.51           C  
ATOM    464  O   LYS A  34      42.681  49.483   9.696  1.00 16.51           O  
ATOM    465  CB  LYS A  34      40.929  49.036   7.482  1.00 16.51           C  
ATOM    466  CG  LYS A  34      40.350  48.410   6.211  1.00 16.51           C  
ATOM    467  CD  LYS A  34      40.290  49.407   5.064  1.00 16.51           C  
ATOM    468  CE  LYS A  34      39.712  48.766   3.806  1.00 16.51           C  
ATOM    469  NZ  LYS A  34      39.617  49.736   2.681  1.00 16.51           N  
ATOM    470  H   LYS A  34      39.058  48.246   9.348  1.00 16.51           H  
ATOM    471  HA  LYS A  34      41.665  47.210   8.327  1.00 16.51           H  
ATOM    472 1HB  LYS A  34      40.287  49.868   7.772  1.00 16.51           H  
ATOM    473 2HB  LYS A  34      41.910  49.446   7.240  1.00 16.51           H  
ATOM    474 1HG  LYS A  34      40.969  47.561   5.914  1.00 16.51           H  
ATOM    475 2HG  LYS A  34      39.343  48.044   6.410  1.00 16.51           H  
ATOM    476 1HD  LYS A  34      39.666  50.255   5.350  1.00 16.51           H  
ATOM    477 2HD  LYS A  34      41.293  49.772   4.847  1.00 16.51           H  
ATOM    478 1HE  LYS A  34      40.350  47.937   3.505  1.00 16.51           H  
ATOM    479 2HE  LYS A  34      38.716  48.383   4.028  1.00 16.51           H  
ATOM    480 1HZ  LYS A  34      39.231  49.274   1.870  1.00 16.51           H  
ATOM    481 2HZ  LYS A  34      39.018  50.505   2.948  1.00 16.51           H  
ATOM    482 3HZ  LYS A  34      40.538  50.089   2.461  1.00 16.51           H  
ATOM    483  N   GLY A  35      41.266  48.383  11.051  1.00 16.92           N  
ATOM    484  CA  GLY A  35      41.795  48.990  12.278  1.00 16.92           C  
ATOM    485  C   GLY A  35      43.108  48.394  12.811  1.00 16.92           C  
ATOM    486  O   GLY A  35      43.603  48.826  13.853  1.00 16.92           O  
ATOM    487  H   GLY A  35      40.491  47.721  11.131  1.00 16.92           H  
ATOM    488 1HA  GLY A  35      41.937  50.055  12.101  1.00 16.92           H  
ATOM    489 2HA  GLY A  35      41.035  48.913  13.054  1.00 16.92           H  
ATOM    490  N   SER A  36      43.651  47.388  12.134  1.00 17.22           N  
ATOM    491  CA  SER A  36      44.887  46.744  12.572  1.00 17.22           C  
ATOM    492  C   SER A  36      46.112  47.381  11.920  1.00 17.22           C  
ATOM    493  O   SER A  36      46.221  47.421  10.695  1.00 17.22           O  
ATOM    494  CB  SER A  36      44.857  45.267  12.242  1.00 17.22           C  
ATOM    495  OG  SER A  36      46.083  44.666  12.549  1.00 17.22           O  
ATOM    496  H   SER A  36      43.201  47.079  11.286  1.00 17.22           H  
ATOM    497  HA  SER A  36      44.976  46.861  13.652  1.00 17.22           H  
ATOM    498 1HB  SER A  36      44.056  44.780  12.795  1.00 17.22           H  
ATOM    499 2HB  SER A  36      44.647  45.144  11.180  1.00 17.22           H  
ATOM    500  HG  SER A  36      46.762  45.259  12.203  1.00 17.22           H  
ATOM    501  N   TYR A  37      47.036  47.869  12.747  1.00 17.48           N  
ATOM    502  CA  TYR A  37      48.241  48.532  12.248  1.00 17.48           C  
ATOM    503  C   TYR A  37      49.512  47.898  12.805  1.00 17.48           C  
ATOM    504  O   TYR A  37      49.515  47.361  13.913  1.00 17.48           O  
ATOM    505  CB  TYR A  37      48.215  50.020  12.606  1.00 17.48           C  
ATOM    506  CG  TYR A  37      47.066  50.783  11.973  1.00 17.48           C  
ATOM    507  CD1 TYR A  37      45.834  50.831  12.603  1.00 17.48           C  
ATOM    508  CD2 TYR A  37      47.245  51.429  10.761  1.00 17.48           C  
ATOM    509  CE1 TYR A  37      44.787  51.520  12.026  1.00 17.48           C  
ATOM    510  CE2 TYR A  37      46.197  52.118  10.182  1.00 17.48           C  
ATOM    511  CZ  TYR A  37      44.970  52.163  10.810  1.00 17.48           C  
ATOM    512  OH  TYR A  37      43.926  52.852  10.232  1.00 17.48           O  
ATOM    513  H   TYR A  37      46.886  47.797  13.742  1.00 17.48           H  
ATOM    514  HA  TYR A  37      48.273  48.433  11.165  1.00 17.48           H  
ATOM    515 1HB  TYR A  37      48.142  50.131  13.688  1.00 17.48           H  
ATOM    516 2HB  TYR A  37      49.153  50.485  12.295  1.00 17.48           H  
ATOM    517  HD1 TYR A  37      45.689  50.324  13.558  1.00 17.48           H  
ATOM    518  HD2 TYR A  37      48.215  51.391  10.263  1.00 17.48           H  
ATOM    519  HE1 TYR A  37      43.820  51.554  12.526  1.00 17.48           H  
ATOM    520  HE2 TYR A  37      46.338  52.625   9.228  1.00 17.48           H  
ATOM    521  HH  TYR A  37      43.119  52.672  10.720  1.00 17.48           H  
ATOM    522  N   SER A  38      50.584  47.965  12.017  1.00 17.78           N  
ATOM    523  CA  SER A  38      51.903  47.491  12.424  1.00 17.78           C  
ATOM    524  C   SER A  38      52.607  48.539  13.273  1.00 17.78           C  
ATOM    525  O   SER A  38      52.148  49.681  13.360  1.00 17.78           O  
ATOM    526  CB  SER A  38      52.761  47.185  11.212  1.00 17.78           C  
ATOM    527  OG  SER A  38      53.105  48.363  10.537  1.00 17.78           O  
ATOM    528  H   SER A  38      50.489  48.394  11.109  1.00 17.78           H  
ATOM    529  HA  SER A  38      51.786  46.585  13.020  1.00 17.78           H  
ATOM    530 1HB  SER A  38      53.665  46.664  11.521  1.00 17.78           H  
ATOM    531 2HB  SER A  38      52.214  46.527  10.541  1.00 17.78           H  
ATOM    532  HG  SER A  38      53.744  48.824  11.122  1.00 17.78           H  
ATOM    533  N   SER A  39      53.722  48.149  13.882  1.00 18.03           N  
ATOM    534  CA  SER A  39      54.556  49.067  14.649  1.00 18.03           C  
ATOM    535  C   SER A  39      55.363  49.933  13.688  1.00 18.03           C  
ATOM    536  O   SER A  39      55.412  49.637  12.492  1.00 18.03           O  
ATOM    537  CB  SER A  39      55.476  48.287  15.567  1.00 18.03           C  
ATOM    538  OG  SER A  39      56.412  47.543  14.829  1.00 18.03           O  
ATOM    539  H   SER A  39      54.016  47.188  13.791  1.00 18.03           H  
ATOM    540  HA  SER A  39      53.916  49.717  15.248  1.00 18.03           H  
ATOM    541 1HB  SER A  39      55.997  48.979  16.227  1.00 18.03           H  
ATOM    542 2HB  SER A  39      54.887  47.620  16.193  1.00 18.03           H  
ATOM    543  HG  SER A  39      56.995  47.138  15.477  1.00 18.03           H  
ATOM    544  N   TYR A  40      55.983  50.997  14.203  1.00 18.17           N  
ATOM    545  CA  TYR A  40      56.806  51.884  13.396  1.00 18.17           C  
ATOM    546  C   TYR A  40      58.017  52.272  14.202  1.00 18.17           C  
ATOM    547  O   TYR A  40      59.001  52.819  13.694  1.00 18.17           O  
ATOM    548  CB  TYR A  40      56.011  53.126  13.012  1.00 18.17           C  
ATOM    549  CG  TYR A  40      55.604  53.944  14.216  1.00 18.17           C  
ATOM    550  CD1 TYR A  40      56.458  54.901  14.730  1.00 18.17           C  
ATOM    551  CD2 TYR A  40      54.375  53.720  14.813  1.00 18.17           C  
ATOM    552  CE1 TYR A  40      56.084  55.638  15.838  1.00 18.17           C  
ATOM    553  CE2 TYR A  40      54.002  54.458  15.918  1.00 18.17           C  
ATOM    554  CZ  TYR A  40      54.854  55.414  16.429  1.00 18.17           C  
ATOM    555  OH  TYR A  40      54.482  56.151  17.531  1.00 18.17           O  
ATOM    556  H   TYR A  40      55.916  51.197  15.202  1.00 18.17           H  
ATOM    557  HA  TYR A  40      57.134  51.356  12.501  1.00 18.17           H  
ATOM    558 1HB  TYR A  40      56.608  53.756  12.352  1.00 18.17           H  
ATOM    559 2HB  TYR A  40      55.111  52.833  12.472  1.00 18.17           H  
ATOM    560  HD1 TYR A  40      57.426  55.070  14.261  1.00 18.17           H  
ATOM    561  HD2 TYR A  40      53.704  52.962  14.409  1.00 18.17           H  
ATOM    562  HE1 TYR A  40      56.754  56.390  16.246  1.00 18.17           H  
ATOM    563  HE2 TYR A  40      53.036  54.281  16.389  1.00 18.17           H  
ATOM    564  HH  TYR A  40      53.607  55.876  17.816  1.00 18.17           H  
ATOM    565  N   GLN A  41      57.948  51.956  15.480  1.00 18.21           N  
ATOM    566  CA  GLN A  41      58.998  52.339  16.409  1.00 18.21           C  
ATOM    567  C   GLN A  41      60.356  51.729  16.044  1.00 18.21           C  
ATOM    568  O   GLN A  41      61.403  52.301  16.357  1.00 18.21           O  
ATOM    569  CB  GLN A  41      58.586  51.974  17.830  1.00 18.21           C  
ATOM    570  CG  GLN A  41      57.393  52.797  18.362  1.00 18.21           C  
ATOM    571  CD  GLN A  41      55.999  52.235  18.005  1.00 18.21           C  
ATOM    572  OE1 GLN A  41      55.755  51.598  16.964  1.00 18.21           O  
ATOM    573  NE2 GLN A  41      55.051  52.482  18.904  1.00 18.21           N  
ATOM    574  H   GLN A  41      57.120  51.476  15.806  1.00 18.21           H  
ATOM    575  HA  GLN A  41      59.104  53.422  16.365  1.00 18.21           H  
ATOM    576 1HB  GLN A  41      58.313  50.921  17.869  1.00 18.21           H  
ATOM    577 2HB  GLN A  41      59.430  52.120  18.505  1.00 18.21           H  
ATOM    578 1HG  GLN A  41      57.465  52.848  19.450  1.00 18.21           H  
ATOM    579 2HG  GLN A  41      57.460  53.801  17.944  1.00 18.21           H  
ATOM    580 1HE2 GLN A  41      54.118  52.156  18.752  1.00 18.21           H  
ATOM    581 2HE2 GLN A  41      55.269  52.999  19.734  1.00 18.21           H  
ATOM    582  N   GLY A  42      60.338  50.580  15.353  1.00 18.19           N  
ATOM    583  CA  GLY A  42      61.566  49.914  14.939  1.00 18.19           C  
ATOM    584  C   GLY A  42      62.197  50.611  13.733  1.00 18.19           C  
ATOM    585  O   GLY A  42      63.387  50.438  13.452  1.00 18.19           O  
ATOM    586  H   GLY A  42      59.447  50.164  15.122  1.00 18.19           H  
ATOM    587 1HA  GLY A  42      62.270  49.897  15.771  1.00 18.19           H  
ATOM    588 2HA  GLY A  42      61.346  48.878  14.687  1.00 18.19           H  
ATOM    589  N   ILE A  43      61.413  51.432  13.028  1.00 18.13           N  
ATOM    590  CA  ILE A  43      61.914  52.161  11.875  1.00 18.13           C  
ATOM    591  C   ILE A  43      62.743  53.273  12.446  1.00 18.13           C  
ATOM    592  O   ILE A  43      63.856  53.563  11.991  1.00 18.13           O  
ATOM    593  CB  ILE A  43      60.788  52.760  11.020  1.00 18.13           C  
ATOM    594  CG1 ILE A  43      59.945  51.654  10.407  1.00 18.13           C  
ATOM    595  CG2 ILE A  43      61.387  53.652   9.946  1.00 18.13           C  
ATOM    596  CD1 ILE A  43      58.669  52.159   9.785  1.00 18.13           C  
ATOM    597  H   ILE A  43      60.453  51.596  13.308  1.00 18.13           H  
ATOM    598  HA  ILE A  43      62.542  51.512  11.266  1.00 18.13           H  
ATOM    599  HB  ILE A  43      60.139  53.363  11.642  1.00 18.13           H  
ATOM    600 1HG1 ILE A  43      60.528  51.142   9.644  1.00 18.13           H  
ATOM    601 2HG1 ILE A  43      59.685  50.938  11.189  1.00 18.13           H  
ATOM    602 1HG2 ILE A  43      60.589  54.090   9.350  1.00 18.13           H  
ATOM    603 2HG2 ILE A  43      61.964  54.448  10.418  1.00 18.13           H  
ATOM    604 3HG2 ILE A  43      62.039  53.063   9.303  1.00 18.13           H  
ATOM    605 1HD1 ILE A  43      58.107  51.320   9.375  1.00 18.13           H  
ATOM    606 2HD1 ILE A  43      58.071  52.657  10.548  1.00 18.13           H  
ATOM    607 3HD1 ILE A  43      58.902  52.865   8.991  1.00 18.13           H  
ATOM    608  N   ILE A  44      62.171  53.895  13.476  1.00 18.06           N  
ATOM    609  CA  ILE A  44      62.834  54.989  14.146  1.00 18.06           C  
ATOM    610  C   ILE A  44      64.107  54.492  14.805  1.00 18.06           C  
ATOM    611  O   ILE A  44      65.173  55.076  14.613  1.00 18.06           O  
ATOM    612  CB  ILE A  44      61.930  55.595  15.223  1.00 18.06           C  
ATOM    613  CG1 ILE A  44      60.731  56.275  14.575  1.00 18.06           C  
ATOM    614  CG2 ILE A  44      62.735  56.573  16.067  1.00 18.06           C  
ATOM    615  CD1 ILE A  44      59.659  56.647  15.561  1.00 18.06           C  
ATOM    616  H   ILE A  44      61.242  53.588  13.772  1.00 18.06           H  
ATOM    617  HA  ILE A  44      63.086  55.752  13.415  1.00 18.06           H  
ATOM    618  HB  ILE A  44      61.547  54.804  15.863  1.00 18.06           H  
ATOM    619 1HG1 ILE A  44      61.066  57.177  14.066  1.00 18.06           H  
ATOM    620 2HG1 ILE A  44      60.295  55.595  13.835  1.00 18.06           H  
ATOM    621 1HG2 ILE A  44      62.095  56.993  16.841  1.00 18.06           H  
ATOM    622 2HG2 ILE A  44      63.566  56.049  16.531  1.00 18.06           H  
ATOM    623 3HG2 ILE A  44      63.118  57.373  15.436  1.00 18.06           H  
ATOM    624 1HD1 ILE A  44      58.835  57.124  15.035  1.00 18.06           H  
ATOM    625 2HD1 ILE A  44      59.302  55.753  16.063  1.00 18.06           H  
ATOM    626 3HD1 ILE A  44      60.067  57.336  16.298  1.00 18.06           H  
ATOM    627  N   ALA A  45      64.019  53.384  15.546  1.00 17.91           N  
ATOM    628  CA  ALA A  45      65.209  52.867  16.200  1.00 17.91           C  
ATOM    629  C   ALA A  45      66.289  52.511  15.191  1.00 17.91           C  
ATOM    630  O   ALA A  45      67.455  52.854  15.388  1.00 17.91           O  
ATOM    631  CB  ALA A  45      64.863  51.645  17.017  1.00 17.91           C  
ATOM    632  H   ALA A  45      63.117  52.927  15.689  1.00 17.91           H  
ATOM    633  HA  ALA A  45      65.598  53.643  16.857  1.00 17.91           H  
ATOM    634 1HB  ALA A  45      65.755  51.280  17.523  1.00 17.91           H  
ATOM    635 2HB  ALA A  45      64.102  51.907  17.753  1.00 17.91           H  
ATOM    636 3HB  ALA A  45      64.478  50.872  16.357  1.00 17.91           H  
ATOM    637  N   THR A  46      65.904  51.896  14.069  1.00 17.63           N  
ATOM    638  CA  THR A  46      66.882  51.537  13.061  1.00 17.63           C  
ATOM    639  C   THR A  46      67.531  52.779  12.490  1.00 17.63           C  
ATOM    640  O   THR A  46      68.751  52.829  12.312  1.00 17.63           O  
ATOM    641  CB  THR A  46      66.256  50.731  11.920  1.00 17.63           C  
ATOM    642  OG1 THR A  46      65.710  49.507  12.431  1.00 17.63           O  
ATOM    643  CG2 THR A  46      67.318  50.428  10.885  1.00 17.63           C  
ATOM    644  H   THR A  46      64.932  51.621  13.920  1.00 17.63           H  
ATOM    645  HA  THR A  46      67.656  50.932  13.527  1.00 17.63           H  
ATOM    646  HB  THR A  46      65.452  51.312  11.464  1.00 17.63           H  
ATOM    647  HG1 THR A  46      64.897  49.715  12.945  1.00 17.63           H  
ATOM    648 1HG2 THR A  46      66.877  49.860  10.069  1.00 17.63           H  
ATOM    649 2HG2 THR A  46      67.720  51.365  10.502  1.00 17.63           H  
ATOM    650 3HG2 THR A  46      68.119  49.849  11.342  1.00 17.63           H  
ATOM    651  N   SER A  47      66.719  53.794  12.202  1.00 17.27           N  
ATOM    652  CA  SER A  47      67.230  55.015  11.624  1.00 17.27           C  
ATOM    653  C   SER A  47      68.236  55.659  12.572  1.00 17.27           C  
ATOM    654  O   SER A  47      69.308  56.088  12.143  1.00 17.27           O  
ATOM    655  CB  SER A  47      66.077  55.961  11.357  1.00 17.27           C  
ATOM    656  OG  SER A  47      65.202  55.416  10.401  1.00 17.27           O  
ATOM    657  H   SER A  47      65.713  53.708  12.359  1.00 17.27           H  
ATOM    658  HA  SER A  47      67.731  54.776  10.687  1.00 17.27           H  
ATOM    659 1HB  SER A  47      65.536  56.147  12.283  1.00 17.27           H  
ATOM    660 2HB  SER A  47      66.464  56.914  11.005  1.00 17.27           H  
ATOM    661  HG  SER A  47      64.794  54.633  10.844  1.00 17.27           H  
ATOM    662  N   LEU A  48      67.928  55.669  13.870  1.00 16.98           N  
ATOM    663  CA  LEU A  48      68.835  56.254  14.844  1.00 16.98           C  
ATOM    664  C   LEU A  48      70.148  55.479  14.910  1.00 16.98           C  
ATOM    665  O   LEU A  48      71.229  56.076  14.988  1.00 16.98           O  
ATOM    666  CB  LEU A  48      68.160  56.284  16.212  1.00 16.98           C  
ATOM    667  CG  LEU A  48      66.972  57.252  16.328  1.00 16.98           C  
ATOM    668  CD1 LEU A  48      66.279  57.037  17.658  1.00 16.98           C  
ATOM    669  CD2 LEU A  48      67.471  58.674  16.186  1.00 16.98           C  
ATOM    670  H   LEU A  48      67.027  55.294  14.177  1.00 16.98           H  
ATOM    671  HA  LEU A  48      69.053  57.275  14.540  1.00 16.98           H  
ATOM    672 1HB  LEU A  48      67.794  55.281  16.434  1.00 16.98           H  
ATOM    673 2HB  LEU A  48      68.897  56.558  16.963  1.00 16.98           H  
ATOM    674  HG  LEU A  48      66.257  57.049  15.538  1.00 16.98           H  
ATOM    675 1HD1 LEU A  48      65.429  57.714  17.739  1.00 16.98           H  
ATOM    676 2HD1 LEU A  48      65.927  56.007  17.717  1.00 16.98           H  
ATOM    677 3HD1 LEU A  48      66.977  57.230  18.469  1.00 16.98           H  
ATOM    678 1HD2 LEU A  48      66.628  59.361  16.261  1.00 16.98           H  
ATOM    679 2HD2 LEU A  48      68.187  58.889  16.979  1.00 16.98           H  
ATOM    680 3HD2 LEU A  48      67.951  58.793  15.220  1.00 16.98           H  
ATOM    681  N   LEU A  49      70.067  54.148  14.832  1.00 16.80           N  
ATOM    682  CA  LEU A  49      71.263  53.322  14.857  1.00 16.80           C  
ATOM    683  C   LEU A  49      72.131  53.597  13.634  1.00 16.80           C  
ATOM    684  O   LEU A  49      73.359  53.702  13.747  1.00 16.80           O  
ATOM    685  CB  LEU A  49      70.867  51.844  14.925  1.00 16.80           C  
ATOM    686  CG  LEU A  49      70.231  51.404  16.255  1.00 16.80           C  
ATOM    687  CD1 LEU A  49      69.676  49.997  16.117  1.00 16.80           C  
ATOM    688  CD2 LEU A  49      71.278  51.471  17.350  1.00 16.80           C  
ATOM    689  H   LEU A  49      69.149  53.699  14.785  1.00 16.80           H  
ATOM    690  HA  LEU A  49      71.837  53.573  15.750  1.00 16.80           H  
ATOM    691 1HB  LEU A  49      70.148  51.645  14.133  1.00 16.80           H  
ATOM    692 2HB  LEU A  49      71.749  51.233  14.750  1.00 16.80           H  
ATOM    693  HG  LEU A  49      69.416  52.069  16.509  1.00 16.80           H  
ATOM    694 1HD1 LEU A  49      69.221  49.693  17.058  1.00 16.80           H  
ATOM    695 2HD1 LEU A  49      68.924  49.984  15.332  1.00 16.80           H  
ATOM    696 3HD1 LEU A  49      70.482  49.311  15.862  1.00 16.80           H  
ATOM    697 1HD2 LEU A  49      70.832  51.169  18.297  1.00 16.80           H  
ATOM    698 2HD2 LEU A  49      72.103  50.801  17.107  1.00 16.80           H  
ATOM    699 3HD2 LEU A  49      71.650  52.492  17.433  1.00 16.80           H  
ATOM    700  N   ASN A  50      71.481  53.776  12.473  1.00 16.80           N  
ATOM    701  CA  ASN A  50      72.211  54.071  11.251  1.00 16.80           C  
ATOM    702  C   ASN A  50      72.895  55.425  11.362  1.00 16.80           C  
ATOM    703  O   ASN A  50      74.056  55.559  10.977  1.00 16.80           O  
ATOM    704  CB  ASN A  50      71.287  54.048  10.047  1.00 16.80           C  
ATOM    705  CG  ASN A  50      70.855  52.650   9.632  1.00 16.80           C  
ATOM    706  OD1 ASN A  50      71.471  51.639   9.994  1.00 16.80           O  
ATOM    707  ND2 ASN A  50      69.806  52.585   8.849  1.00 16.80           N  
ATOM    708  H   ASN A  50      70.469  53.668  12.442  1.00 16.80           H  
ATOM    709  HA  ASN A  50      72.985  53.318  11.115  1.00 16.80           H  
ATOM    710 1HB  ASN A  50      70.396  54.630  10.272  1.00 16.80           H  
ATOM    711 2HB  ASN A  50      71.784  54.528   9.204  1.00 16.80           H  
ATOM    712 1HD2 ASN A  50      69.483  51.698   8.516  1.00 16.80           H  
ATOM    713 2HD2 ASN A  50      69.339  53.423   8.571  1.00 16.80           H  
ATOM    714  N   LEU A  51      72.210  56.412  11.950  1.00 17.08           N  
ATOM    715  CA  LEU A  51      72.792  57.739  12.116  1.00 17.08           C  
ATOM    716  C   LEU A  51      74.002  57.677  13.029  1.00 17.08           C  
ATOM    717  O   LEU A  51      75.007  58.353  12.786  1.00 17.08           O  
ATOM    718  CB  LEU A  51      71.747  58.710  12.661  1.00 17.08           C  
ATOM    719  CG  LEU A  51      70.639  59.068  11.669  1.00 17.08           C  
ATOM    720  CD1 LEU A  51      69.562  59.871  12.378  1.00 17.08           C  
ATOM    721  CD2 LEU A  51      71.249  59.850  10.517  1.00 17.08           C  
ATOM    722  H   LEU A  51      71.246  56.246  12.245  1.00 17.08           H  
ATOM    723  HA  LEU A  51      73.113  58.099  11.146  1.00 17.08           H  
ATOM    724 1HB  LEU A  51      71.278  58.261  13.533  1.00 17.08           H  
ATOM    725 2HB  LEU A  51      72.242  59.629  12.968  1.00 17.08           H  
ATOM    726  HG  LEU A  51      70.188  58.164  11.282  1.00 17.08           H  
ATOM    727 1HD1 LEU A  51      68.771  60.120  11.674  1.00 17.08           H  
ATOM    728 2HD1 LEU A  51      69.151  59.279  13.187  1.00 17.08           H  
ATOM    729 3HD1 LEU A  51      69.993  60.786  12.780  1.00 17.08           H  
ATOM    730 1HD2 LEU A  51      70.470  60.103   9.799  1.00 17.08           H  
ATOM    731 2HD2 LEU A  51      71.705  60.763  10.898  1.00 17.08           H  
ATOM    732 3HD2 LEU A  51      72.007  59.244  10.031  1.00 17.08           H  
ATOM    733  N   GLY A  52      73.933  56.832  14.055  1.00 17.69           N  
ATOM    734  CA  GLY A  52      75.056  56.635  14.953  1.00 17.69           C  
ATOM    735  C   GLY A  52      76.263  56.173  14.142  1.00 17.69           C  
ATOM    736  O   GLY A  52      77.334  56.791  14.189  1.00 17.69           O  
ATOM    737  H   GLY A  52      73.061  56.328  14.230  1.00 17.69           H  
ATOM    738 1HA  GLY A  52      75.282  57.565  15.474  1.00 17.69           H  
ATOM    739 2HA  GLY A  52      74.796  55.885  15.700  1.00 17.69           H  
ATOM    740  N   GLN A  53      76.078  55.091  13.374  1.00 18.62           N  
ATOM    741  CA  GLN A  53      77.158  54.556  12.549  1.00 18.62           C  
ATOM    742  C   GLN A  53      77.693  55.597  11.577  1.00 18.62           C  
ATOM    743  O   GLN A  53      78.908  55.755  11.439  1.00 18.62           O  
ATOM    744  CB  GLN A  53      76.692  53.331  11.759  1.00 18.62           C  
ATOM    745  CG  GLN A  53      77.790  52.714  10.886  1.00 18.62           C  
ATOM    746  CD  GLN A  53      77.334  51.479  10.128  1.00 18.62           C  
ATOM    747  OE1 GLN A  53      76.515  50.692  10.620  1.00 18.62           O  
ATOM    748  NE2 GLN A  53      77.857  51.300   8.920  1.00 18.62           N  
ATOM    749  H   GLN A  53      75.161  54.634  13.378  1.00 18.62           H  
ATOM    750  HA  GLN A  53      77.976  54.258  13.206  1.00 18.62           H  
ATOM    751 1HB  GLN A  53      76.321  52.572  12.446  1.00 18.62           H  
ATOM    752 2HB  GLN A  53      75.862  53.616  11.109  1.00 18.62           H  
ATOM    753 1HG  GLN A  53      78.109  53.460  10.151  1.00 18.62           H  
ATOM    754 2HG  GLN A  53      78.633  52.436  11.519  1.00 18.62           H  
ATOM    755 1HE2 GLN A  53      77.597  50.510   8.371  1.00 18.62           H  
ATOM    756 2HE2 GLN A  53      78.533  51.980   8.542  1.00 18.62           H  
ATOM    757  N   ILE A  54      76.795  56.338  10.934  1.00 19.79           N  
ATOM    758  CA  ILE A  54      77.217  57.349   9.981  1.00 19.79           C  
ATOM    759  C   ILE A  54      78.073  58.385  10.664  1.00 19.79           C  
ATOM    760  O   ILE A  54      79.115  58.782  10.140  1.00 19.79           O  
ATOM    761  CB  ILE A  54      76.017  58.038   9.326  1.00 19.79           C  
ATOM    762  CG1 ILE A  54      75.287  57.049   8.406  1.00 19.79           C  
ATOM    763  CG2 ILE A  54      76.491  59.269   8.558  1.00 19.79           C  
ATOM    764  CD1 ILE A  54      73.919  57.515   7.972  1.00 19.79           C  
ATOM    765  H   ILE A  54      75.800  56.178  11.088  1.00 19.79           H  
ATOM    766  HA  ILE A  54      77.809  56.866   9.203  1.00 19.79           H  
ATOM    767  HB  ILE A  54      75.315  58.344  10.098  1.00 19.79           H  
ATOM    768 1HG1 ILE A  54      75.895  56.898   7.514  1.00 19.79           H  
ATOM    769 2HG1 ILE A  54      75.192  56.096   8.912  1.00 19.79           H  
ATOM    770 1HG2 ILE A  54      75.635  59.763   8.104  1.00 19.79           H  
ATOM    771 2HG2 ILE A  54      76.988  59.959   9.241  1.00 19.79           H  
ATOM    772 3HG2 ILE A  54      77.192  58.963   7.779  1.00 19.79           H  
ATOM    773 1HD1 ILE A  54      73.472  56.768   7.317  1.00 19.79           H  
ATOM    774 2HD1 ILE A  54      73.295  57.644   8.846  1.00 19.79           H  
ATOM    775 3HD1 ILE A  54      74.006  58.460   7.441  1.00 19.79           H  
ATOM    776  N   ALA A  55      77.655  58.841  11.839  1.00 21.06           N  
ATOM    777  CA  ALA A  55      78.456  59.838  12.500  1.00 21.06           C  
ATOM    778  C   ALA A  55      79.861  59.311  12.720  1.00 21.06           C  
ATOM    779  O   ALA A  55      80.829  59.999  12.400  1.00 21.06           O  
ATOM    780  CB  ALA A  55      77.831  60.224  13.825  1.00 21.06           C  
ATOM    781  H   ALA A  55      76.785  58.508  12.256  1.00 21.06           H  
ATOM    782  HA  ALA A  55      78.514  60.715  11.854  1.00 21.06           H  
ATOM    783 1HB  ALA A  55      78.440  60.986  14.306  1.00 21.06           H  
ATOM    784 2HB  ALA A  55      76.828  60.608  13.650  1.00 21.06           H  
ATOM    785 3HB  ALA A  55      77.774  59.343  14.464  1.00 21.06           H  
ATOM    786  N   GLU A  56      80.001  58.048  13.150  1.00 22.24           N  
ATOM    787  CA  GLU A  56      81.354  57.538  13.356  1.00 22.24           C  
ATOM    788  C   GLU A  56      82.143  57.502  12.049  1.00 22.24           C  
ATOM    789  O   GLU A  56      83.318  57.877  12.023  1.00 22.24           O  
ATOM    790  CB  GLU A  56      81.348  56.155  14.012  1.00 22.24           C  
ATOM    791  CG  GLU A  56      80.901  56.151  15.481  1.00 22.24           C  
ATOM    792  CD  GLU A  56      80.942  54.771  16.134  1.00 22.24           C  
ATOM    793  OE1 GLU A  56      81.203  53.804  15.453  1.00 22.24           O  
ATOM    794  OE2 GLU A  56      80.723  54.697  17.323  1.00 22.24           O  
ATOM    795  H   GLU A  56      79.176  57.483  13.373  1.00 22.24           H  
ATOM    796  HA  GLU A  56      81.869  58.219  14.034  1.00 22.24           H  
ATOM    797 1HB  GLU A  56      80.676  55.499  13.457  1.00 22.24           H  
ATOM    798 2HB  GLU A  56      82.347  55.722  13.959  1.00 22.24           H  
ATOM    799 1HG  GLU A  56      81.540  56.830  16.044  1.00 22.24           H  
ATOM    800 2HG  GLU A  56      79.880  56.537  15.525  1.00 22.24           H  
ATOM    801  N   GLU A  57      81.481  57.135  10.944  1.00 23.22           N  
ATOM    802  CA  GLU A  57      82.143  57.059   9.639  1.00 23.22           C  
ATOM    803  C   GLU A  57      82.684  58.416   9.191  1.00 23.22           C  
ATOM    804  O   GLU A  57      83.703  58.488   8.499  1.00 23.22           O  
ATOM    805  CB  GLU A  57      81.205  56.480   8.564  1.00 23.22           C  
ATOM    806  CG  GLU A  57      80.896  54.977   8.728  1.00 23.22           C  
ATOM    807  CD  GLU A  57      79.958  54.418   7.670  1.00 23.22           C  
ATOM    808  OE1 GLU A  57      79.467  55.172   6.860  1.00 23.22           O  
ATOM    809  OE2 GLU A  57      79.738  53.221   7.679  1.00 23.22           O  
ATOM    810  H   GLU A  57      80.502  56.854  11.031  1.00 23.22           H  
ATOM    811  HA  GLU A  57      82.992  56.382   9.736  1.00 23.22           H  
ATOM    812 1HB  GLU A  57      80.260  57.018   8.583  1.00 23.22           H  
ATOM    813 2HB  GLU A  57      81.644  56.630   7.579  1.00 23.22           H  
ATOM    814 1HG  GLU A  57      81.833  54.425   8.686  1.00 23.22           H  
ATOM    815 2HG  GLU A  57      80.462  54.815   9.709  1.00 23.22           H  
ATOM    816  N   THR A  58      82.029  59.499   9.610  1.00 23.98           N  
ATOM    817  CA  THR A  58      82.465  60.837   9.231  1.00 23.98           C  
ATOM    818  C   THR A  58      83.558  61.388  10.162  1.00 23.98           C  
ATOM    819  O   THR A  58      84.082  62.479   9.923  1.00 23.98           O  
ATOM    820  CB  THR A  58      81.280  61.828   9.200  1.00 23.98           C  
ATOM    821  OG1 THR A  58      80.699  61.972  10.521  1.00 23.98           O  
ATOM    822  CG2 THR A  58      80.212  61.328   8.217  1.00 23.98           C  
ATOM    823  H   THR A  58      81.175  59.375  10.164  1.00 23.98           H  
ATOM    824  HA  THR A  58      82.881  60.783   8.226  1.00 23.98           H  
ATOM    825  HB  THR A  58      81.631  62.801   8.867  1.00 23.98           H  
ATOM    826  HG1 THR A  58      80.826  61.155  11.067  1.00 23.98           H  
ATOM    827 1HG2 THR A  58      79.382  62.032   8.190  1.00 23.98           H  
ATOM    828 2HG2 THR A  58      80.650  61.241   7.224  1.00 23.98           H  
ATOM    829 3HG2 THR A  58      79.852  60.365   8.529  1.00 23.98           H  
ATOM    830  N   LEU A  59      83.873  60.658  11.236  1.00 24.48           N  
ATOM    831  CA  LEU A  59      84.857  61.094  12.218  1.00 24.48           C  
ATOM    832  C   LEU A  59      86.169  60.313  12.175  1.00 24.48           C  
ATOM    833  O   LEU A  59      87.244  60.908  12.299  1.00 24.48           O  
ATOM    834  CB  LEU A  59      84.242  60.975  13.612  1.00 24.48           C  
ATOM    835  CG  LEU A  59      83.026  61.866  13.852  1.00 24.48           C  
ATOM    836  CD1 LEU A  59      82.433  61.556  15.208  1.00 24.48           C  
ATOM    837  CD2 LEU A  59      83.447  63.316  13.757  1.00 24.48           C  
ATOM    838  H   LEU A  59      83.433  59.754  11.379  1.00 24.48           H  
ATOM    839  HA  LEU A  59      85.081  62.140  12.028  1.00 24.48           H  
ATOM    840 1HB  LEU A  59      83.931  59.940  13.762  1.00 24.48           H  
ATOM    841 2HB  LEU A  59      84.998  61.221  14.353  1.00 24.48           H  
ATOM    842  HG  LEU A  59      82.285  61.679  13.102  1.00 24.48           H  
ATOM    843 1HD1 LEU A  59      81.562  62.188  15.374  1.00 24.48           H  
ATOM    844 2HD1 LEU A  59      82.131  60.509  15.237  1.00 24.48           H  
ATOM    845 3HD1 LEU A  59      83.174  61.744  15.982  1.00 24.48           H  
ATOM    846 1HD2 LEU A  59      82.580  63.957  13.918  1.00 24.48           H  
ATOM    847 2HD2 LEU A  59      84.203  63.529  14.512  1.00 24.48           H  
ATOM    848 3HD2 LEU A  59      83.859  63.507  12.763  1.00 24.48           H  
ATOM    849  N   VAL A  60      86.088  58.992  12.019  1.00 24.67           N  
ATOM    850  CA  VAL A  60      87.289  58.162  12.060  1.00 24.67           C  
ATOM    851  C   VAL A  60      87.087  56.759  11.492  1.00 24.67           C  
ATOM    852  O   VAL A  60      87.829  56.351  10.596  1.00 24.67           O  
ATOM    853  OXT VAL A  60      86.470  55.941  12.173  1.00 24.67           O  
ATOM    854  CB  VAL A  60      87.783  58.062  13.517  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      86.694  57.434  14.388  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      89.059  57.234  13.565  1.00 24.67           C  
ATOM    857  H   VAL A  60      85.169  58.559  11.911  1.00 24.67           H  
ATOM    858  HA  VAL A  60      88.058  58.660  11.470  1.00 24.67           H  
ATOM    859  HB  VAL A  60      87.984  59.061  13.903  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      87.042  57.377  15.419  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      85.791  58.045  14.345  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      86.467  56.433  14.029  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      89.413  57.170  14.593  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      88.860  56.232  13.186  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      89.822  57.711  12.948  1.00 24.67           H  
ENDMDL

