REMARK ID 640760 DOMAINID 634355 MODEL 1 0055-NEM01-4
MODEL     1
ATOM      1  N   GLY A   1       2.409  -2.074   0.857  1.00  2.85           N  
ATOM      2  CA  GLY A   1       3.487  -1.872  -0.107  1.00  2.85           C  
ATOM      3  C   GLY A   1       3.854  -0.400  -0.233  1.00  2.85           C  
ATOM      4  O   GLY A   1       2.982   0.468  -0.290  1.00  2.85           O  
ATOM      5  H   GLY A   1       2.412  -1.535   1.711  1.00  2.85           H  
ATOM      6 1HA  GLY A   1       4.363  -2.442   0.201  1.00  2.85           H  
ATOM      7 2HA  GLY A   1       3.181  -2.254  -1.081  1.00  2.85           H  
ATOM      8  N   SER A   2       5.155  -0.121  -0.271  1.00  2.24           N  
ATOM      9  CA  SER A   2       5.635   1.246  -0.430  1.00  2.24           C  
ATOM     10  C   SER A   2       5.359   1.705  -1.837  1.00  2.24           C  
ATOM     11  O   SER A   2       5.183   0.873  -2.723  1.00  2.24           O  
ATOM     12  CB  SER A   2       7.130   1.326  -0.161  1.00  2.24           C  
ATOM     13  OG  SER A   2       7.892   0.626  -1.154  1.00  2.24           O  
ATOM     14  H   SER A   2       5.822  -0.875  -0.196  1.00  2.24           H  
ATOM     15  HA  SER A   2       5.101   1.896   0.266  1.00  2.24           H  
ATOM     16 1HB  SER A   2       7.438   2.371  -0.136  1.00  2.24           H  
ATOM     17 2HB  SER A   2       7.339   0.904   0.821  1.00  2.24           H  
ATOM     18  HG  SER A   2       8.803   0.616  -0.822  1.00  2.24           H  
ATOM     19  N   ILE A   3       5.419   3.009  -2.074  1.00  1.74           N  
ATOM     20  CA  ILE A   3       5.173   3.518  -3.414  1.00  1.74           C  
ATOM     21  C   ILE A   3       6.153   2.946  -4.419  1.00  1.74           C  
ATOM     22  O   ILE A   3       5.761   2.544  -5.516  1.00  1.74           O  
ATOM     23  CB  ILE A   3       5.255   5.044  -3.442  1.00  1.74           C  
ATOM     24  CG1 ILE A   3       4.078   5.637  -2.669  1.00  1.74           C  
ATOM     25  CG2 ILE A   3       5.273   5.522  -4.870  1.00  1.74           C  
ATOM     26  CD1 ILE A   3       4.219   7.116  -2.402  1.00  1.74           C  
ATOM     27  H   ILE A   3       5.587   3.650  -1.313  1.00  1.74           H  
ATOM     28  HA  ILE A   3       4.169   3.223  -3.713  1.00  1.74           H  
ATOM     29  HB  ILE A   3       6.168   5.369  -2.947  1.00  1.74           H  
ATOM     30 1HG1 ILE A   3       3.164   5.474  -3.240  1.00  1.74           H  
ATOM     31 2HG1 ILE A   3       3.985   5.119  -1.714  1.00  1.74           H  
ATOM     32 1HG2 ILE A   3       5.342   6.608  -4.889  1.00  1.74           H  
ATOM     33 2HG2 ILE A   3       6.134   5.097  -5.382  1.00  1.74           H  
ATOM     34 3HG2 ILE A   3       4.359   5.205  -5.372  1.00  1.74           H  
ATOM     35 1HD1 ILE A   3       3.348   7.470  -1.850  1.00  1.74           H  
ATOM     36 2HD1 ILE A   3       5.119   7.295  -1.813  1.00  1.74           H  
ATOM     37 3HD1 ILE A   3       4.292   7.651  -3.347  1.00  1.74           H  
ATOM     38  N   LEU A   4       7.426   2.884  -4.055  1.00  1.38           N  
ATOM     39  CA  LEU A   4       8.394   2.326  -4.977  1.00  1.38           C  
ATOM     40  C   LEU A   4       8.065   0.862  -5.260  1.00  1.38           C  
ATOM     41  O   LEU A   4       8.062   0.442  -6.416  1.00  1.38           O  
ATOM     42  CB  LEU A   4       9.790   2.438  -4.370  1.00  1.38           C  
ATOM     43  CG  LEU A   4      10.357   3.846  -4.255  1.00  1.38           C  
ATOM     44  CD1 LEU A   4      11.608   3.810  -3.388  1.00  1.38           C  
ATOM     45  CD2 LEU A   4      10.690   4.356  -5.652  1.00  1.38           C  
ATOM     46  H   LEU A   4       7.710   3.216  -3.146  1.00  1.38           H  
ATOM     47  HA  LEU A   4       8.354   2.884  -5.911  1.00  1.38           H  
ATOM     48 1HB  LEU A   4       9.785   1.985  -3.380  1.00  1.38           H  
ATOM     49 2HB  LEU A   4      10.468   1.882  -5.000  1.00  1.38           H  
ATOM     50  HG  LEU A   4       9.628   4.511  -3.788  1.00  1.38           H  
ATOM     51 1HD1 LEU A   4      12.032   4.815  -3.307  1.00  1.38           H  
ATOM     52 2HD1 LEU A   4      11.350   3.445  -2.394  1.00  1.38           H  
ATOM     53 3HD1 LEU A   4      12.324   3.154  -3.820  1.00  1.38           H  
ATOM     54 1HD2 LEU A   4      11.099   5.356  -5.579  1.00  1.38           H  
ATOM     55 2HD2 LEU A   4      11.421   3.701  -6.116  1.00  1.38           H  
ATOM     56 3HD2 LEU A   4       9.786   4.383  -6.264  1.00  1.38           H  
ATOM     57  N   ARG A   5       7.698   0.078  -4.238  1.00  1.14           N  
ATOM     58  CA  ARG A   5       7.371  -1.317  -4.533  1.00  1.14           C  
ATOM     59  C   ARG A   5       6.159  -1.443  -5.441  1.00  1.14           C  
ATOM     60  O   ARG A   5       6.148  -2.259  -6.368  1.00  1.14           O  
ATOM     61  CB  ARG A   5       7.104  -2.110  -3.264  1.00  1.14           C  
ATOM     62  CG  ARG A   5       6.555  -3.528  -3.498  1.00  1.14           C  
ATOM     63  CD  ARG A   5       7.469  -4.400  -4.296  1.00  1.14           C  
ATOM     64  NE  ARG A   5       8.661  -4.806  -3.564  1.00  1.14           N  
ATOM     65  CZ  ARG A   5       9.729  -5.388  -4.145  1.00  1.14           C  
ATOM     66  NH1 ARG A   5       9.718  -5.602  -5.438  1.00  1.14           N  
ATOM     67  NH2 ARG A   5      10.784  -5.736  -3.428  1.00  1.14           N  
ATOM     68  H   ARG A   5       7.663   0.418  -3.273  1.00  1.14           H  
ATOM     69  HA  ARG A   5       8.226  -1.764  -5.040  1.00  1.14           H  
ATOM     70 1HB  ARG A   5       8.022  -2.192  -2.686  1.00  1.14           H  
ATOM     71 2HB  ARG A   5       6.377  -1.570  -2.654  1.00  1.14           H  
ATOM     72 1HG  ARG A   5       6.387  -4.005  -2.535  1.00  1.14           H  
ATOM     73 2HG  ARG A   5       5.605  -3.454  -4.034  1.00  1.14           H  
ATOM     74 1HD  ARG A   5       6.932  -5.298  -4.596  1.00  1.14           H  
ATOM     75 2HD  ARG A   5       7.789  -3.859  -5.189  1.00  1.14           H  
ATOM     76  HE  ARG A   5       8.688  -4.647  -2.566  1.00  1.14           H  
ATOM     77 1HH1 ARG A   5       8.916  -5.342  -5.985  1.00  1.14           H  
ATOM     78 2HH1 ARG A   5      10.532  -6.018  -5.912  1.00  1.14           H  
ATOM     79 1HH2 ARG A   5      10.798  -5.570  -2.432  1.00  1.14           H  
ATOM     80 2HH2 ARG A   5      11.576  -6.169  -3.885  1.00  1.14           H  
ATOM     81  N   LEU A   6       5.145  -0.623  -5.194  1.00  0.99           N  
ATOM     82  CA  LEU A   6       3.927  -0.686  -5.975  1.00  0.99           C  
ATOM     83  C   LEU A   6       4.178  -0.318  -7.430  1.00  0.99           C  
ATOM     84  O   LEU A   6       3.658  -0.969  -8.337  1.00  0.99           O  
ATOM     85  CB  LEU A   6       2.896   0.246  -5.349  1.00  0.99           C  
ATOM     86  CG  LEU A   6       2.384  -0.210  -3.974  1.00  0.99           C  
ATOM     87  CD1 LEU A   6       1.539   0.887  -3.363  1.00  0.99           C  
ATOM     88  CD2 LEU A   6       1.606  -1.495  -4.129  1.00  0.99           C  
ATOM     89  H   LEU A   6       5.211   0.041  -4.420  1.00  0.99           H  
ATOM     90  HA  LEU A   6       3.548  -1.705  -5.937  1.00  0.99           H  
ATOM     91 1HB  LEU A   6       3.354   1.228  -5.223  1.00  0.99           H  
ATOM     92 2HB  LEU A   6       2.047   0.340  -6.021  1.00  0.99           H  
ATOM     93  HG  LEU A   6       3.222  -0.392  -3.316  1.00  0.99           H  
ATOM     94 1HD1 LEU A   6       1.191   0.568  -2.379  1.00  0.99           H  
ATOM     95 2HD1 LEU A   6       2.146   1.786  -3.255  1.00  0.99           H  
ATOM     96 3HD1 LEU A   6       0.685   1.095  -4.004  1.00  0.99           H  
ATOM     97 1HD2 LEU A   6       1.254  -1.820  -3.149  1.00  0.99           H  
ATOM     98 2HD2 LEU A   6       0.753  -1.329  -4.787  1.00  0.99           H  
ATOM     99 3HD2 LEU A   6       2.253  -2.261  -4.557  1.00  0.99           H  
ATOM    100  N   ARG A   7       5.017   0.689  -7.665  1.00  0.91           N  
ATOM    101  CA  ARG A   7       5.325   1.088  -9.030  1.00  0.91           C  
ATOM    102  C   ARG A   7       6.140   0.004  -9.744  1.00  0.91           C  
ATOM    103  O   ARG A   7       5.943  -0.249 -10.937  1.00  0.91           O  
ATOM    104  CB  ARG A   7       6.035   2.419  -9.029  1.00  0.91           C  
ATOM    105  CG  ARG A   7       5.173   3.585  -8.642  1.00  0.91           C  
ATOM    106  CD  ARG A   7       5.946   4.841  -8.570  1.00  0.91           C  
ATOM    107  NE  ARG A   7       5.079   5.974  -8.291  1.00  0.91           N  
ATOM    108  CZ  ARG A   7       5.500   7.206  -7.935  1.00  0.91           C  
ATOM    109  NH1 ARG A   7       6.780   7.458  -7.782  1.00  0.91           N  
ATOM    110  NH2 ARG A   7       4.615   8.169  -7.737  1.00  0.91           N  
ATOM    111  H   ARG A   7       5.423   1.208  -6.883  1.00  0.91           H  
ATOM    112  HA  ARG A   7       4.385   1.219  -9.568  1.00  0.91           H  
ATOM    113 1HB  ARG A   7       6.915   2.387  -8.381  1.00  0.91           H  
ATOM    114 2HB  ARG A   7       6.336   2.655 -10.019  1.00  0.91           H  
ATOM    115 1HG  ARG A   7       4.382   3.707  -9.382  1.00  0.91           H  
ATOM    116 2HG  ARG A   7       4.727   3.397  -7.665  1.00  0.91           H  
ATOM    117 1HD  ARG A   7       6.690   4.769  -7.775  1.00  0.91           H  
ATOM    118 2HD  ARG A   7       6.449   5.021  -9.522  1.00  0.91           H  
ATOM    119  HE  ARG A   7       4.083   5.832  -8.393  1.00  0.91           H  
ATOM    120 1HH1 ARG A   7       7.504   6.751  -7.901  1.00  0.91           H  
ATOM    121 2HH1 ARG A   7       7.127   8.386  -7.526  1.00  0.91           H  
ATOM    122 1HH2 ARG A   7       3.628   7.984  -7.854  1.00  0.91           H  
ATOM    123 2HH2 ARG A   7       4.931   9.091  -7.472  1.00  0.91           H  
ATOM    124  N   VAL A   8       7.026  -0.671  -9.013  1.00  0.87           N  
ATOM    125  CA  VAL A   8       7.794  -1.757  -9.604  1.00  0.87           C  
ATOM    126  C   VAL A   8       6.832  -2.887  -9.975  1.00  0.87           C  
ATOM    127  O   VAL A   8       6.961  -3.512 -11.037  1.00  0.87           O  
ATOM    128  CB  VAL A   8       8.916  -2.215  -8.657  1.00  0.87           C  
ATOM    129  CG1 VAL A   8       9.609  -3.466  -9.180  1.00  0.87           C  
ATOM    130  CG2 VAL A   8       9.917  -1.092  -8.565  1.00  0.87           C  
ATOM    131  H   VAL A   8       7.187  -0.415  -8.036  1.00  0.87           H  
ATOM    132  HA  VAL A   8       8.266  -1.390 -10.513  1.00  0.87           H  
ATOM    133  HB  VAL A   8       8.499  -2.439  -7.672  1.00  0.87           H  
ATOM    134 1HG1 VAL A   8      10.407  -3.753  -8.489  1.00  0.87           H  
ATOM    135 2HG1 VAL A   8       8.889  -4.281  -9.256  1.00  0.87           H  
ATOM    136 3HG1 VAL A   8      10.040  -3.267 -10.163  1.00  0.87           H  
ATOM    137 1HG2 VAL A   8      10.731  -1.359  -7.914  1.00  0.87           H  
ATOM    138 2HG2 VAL A   8      10.282  -0.910  -9.550  1.00  0.87           H  
ATOM    139 3HG2 VAL A   8       9.445  -0.201  -8.199  1.00  0.87           H  
ATOM    140  N   ALA A   9       5.869  -3.171  -9.090  1.00  0.85           N  
ATOM    141  CA  ALA A   9       4.865  -4.184  -9.377  1.00  0.85           C  
ATOM    142  C   ALA A   9       4.070  -3.808 -10.636  1.00  0.85           C  
ATOM    143  O   ALA A   9       3.769  -4.682 -11.456  1.00  0.85           O  
ATOM    144  CB  ALA A   9       3.931  -4.356  -8.191  1.00  0.85           C  
ATOM    145  H   ALA A   9       5.828  -2.664  -8.205  1.00  0.85           H  
ATOM    146  HA  ALA A   9       5.378  -5.127  -9.565  1.00  0.85           H  
ATOM    147 1HB  ALA A   9       3.201  -5.131  -8.411  1.00  0.85           H  
ATOM    148 2HB  ALA A   9       4.510  -4.635  -7.312  1.00  0.85           H  
ATOM    149 3HB  ALA A   9       3.416  -3.423  -7.998  1.00  0.85           H  
ATOM    150  N   GLU A  10       3.763  -2.507 -10.811  1.00  0.84           N  
ATOM    151  CA  GLU A  10       3.046  -2.048 -12.003  1.00  0.84           C  
ATOM    152  C   GLU A  10       3.871  -2.357 -13.250  1.00  0.84           C  
ATOM    153  O   GLU A  10       3.334  -2.860 -14.238  1.00  0.84           O  
ATOM    154  CB  GLU A  10       2.697  -0.556 -11.930  1.00  0.84           C  
ATOM    155  CG  GLU A  10       1.840  -0.067 -13.119  1.00  0.84           C  
ATOM    156  CD  GLU A  10       1.384   1.389 -13.014  1.00  0.84           C  
ATOM    157  OE1 GLU A  10       1.723   2.046 -12.061  1.00  0.84           O  
ATOM    158  OE2 GLU A  10       0.688   1.830 -13.900  1.00  0.84           O  
ATOM    159  H   GLU A  10       4.001  -1.838 -10.079  1.00  0.84           H  
ATOM    160  HA  GLU A  10       2.111  -2.603 -12.074  1.00  0.84           H  
ATOM    161 1HB  GLU A  10       2.166  -0.348 -11.001  1.00  0.84           H  
ATOM    162 2HB  GLU A  10       3.611   0.030 -11.921  1.00  0.84           H  
ATOM    163 1HG  GLU A  10       2.423  -0.187 -14.030  1.00  0.84           H  
ATOM    164 2HG  GLU A  10       0.965  -0.709 -13.202  1.00  0.84           H  
ATOM    165  N   ILE A  11       5.190  -2.130 -13.184  1.00  0.84           N  
ATOM    166  CA  ILE A  11       6.061  -2.478 -14.307  1.00  0.84           C  
ATOM    167  C   ILE A  11       6.000  -3.950 -14.621  1.00  0.84           C  
ATOM    168  O   ILE A  11       5.886  -4.338 -15.786  1.00  0.84           O  
ATOM    169  CB  ILE A  11       7.533  -2.105 -14.051  1.00  0.84           C  
ATOM    170  CG1 ILE A  11       7.709  -0.632 -14.094  1.00  0.84           C  
ATOM    171  CG2 ILE A  11       8.496  -2.856 -14.989  1.00  0.84           C  
ATOM    172  CD1 ILE A  11       9.030  -0.230 -13.607  1.00  0.84           C  
ATOM    173  H   ILE A  11       5.575  -1.687 -12.347  1.00  0.84           H  
ATOM    174  HA  ILE A  11       5.722  -1.930 -15.183  1.00  0.84           H  
ATOM    175  HB  ILE A  11       7.779  -2.394 -13.040  1.00  0.84           H  
ATOM    176 1HG1 ILE A  11       7.610  -0.300 -15.132  1.00  0.84           H  
ATOM    177 2HG1 ILE A  11       6.941  -0.140 -13.494  1.00  0.84           H  
ATOM    178 1HG2 ILE A  11       9.522  -2.591 -14.739  1.00  0.84           H  
ATOM    179 2HG2 ILE A  11       8.362  -3.929 -14.866  1.00  0.84           H  
ATOM    180 3HG2 ILE A  11       8.308  -2.602 -15.997  1.00  0.84           H  
ATOM    181 1HD1 ILE A  11       9.113   0.829 -13.711  1.00  0.84           H  
ATOM    182 2HD1 ILE A  11       9.151  -0.526 -12.569  1.00  0.84           H  
ATOM    183 3HD1 ILE A  11       9.776  -0.712 -14.200  1.00  0.84           H  
ATOM    184  N   THR A  12       6.040  -4.783 -13.595  1.00  0.84           N  
ATOM    185  CA  THR A  12       5.961  -6.206 -13.839  1.00  0.84           C  
ATOM    186  C   THR A  12       4.648  -6.553 -14.539  1.00  0.84           C  
ATOM    187  O   THR A  12       4.636  -7.302 -15.520  1.00  0.84           O  
ATOM    188  CB  THR A  12       6.073  -6.990 -12.528  1.00  0.84           C  
ATOM    189  OG1 THR A  12       7.348  -6.741 -11.930  1.00  0.84           O  
ATOM    190  CG2 THR A  12       5.909  -8.463 -12.799  1.00  0.84           C  
ATOM    191  H   THR A  12       6.148  -4.415 -12.647  1.00  0.84           H  
ATOM    192  HA  THR A  12       6.785  -6.494 -14.490  1.00  0.84           H  
ATOM    193  HB  THR A  12       5.296  -6.666 -11.844  1.00  0.84           H  
ATOM    194  HG1 THR A  12       7.418  -5.792 -11.722  1.00  0.84           H  
ATOM    195 1HG2 THR A  12       5.983  -9.014 -11.864  1.00  0.84           H  
ATOM    196 2HG2 THR A  12       4.928  -8.633 -13.247  1.00  0.84           H  
ATOM    197 3HG2 THR A  12       6.684  -8.795 -13.484  1.00  0.84           H  
ATOM    198  N   ALA A  13       3.537  -6.002 -14.048  1.00  0.84           N  
ATOM    199  CA  ALA A  13       2.239  -6.281 -14.646  1.00  0.84           C  
ATOM    200  C   ALA A  13       2.163  -5.827 -16.109  1.00  0.84           C  
ATOM    201  O   ALA A  13       1.654  -6.561 -16.967  1.00  0.84           O  
ATOM    202  CB  ALA A  13       1.158  -5.588 -13.839  1.00  0.84           C  
ATOM    203  H   ALA A  13       3.600  -5.392 -13.231  1.00  0.84           H  
ATOM    204  HA  ALA A  13       2.080  -7.358 -14.616  1.00  0.84           H  
ATOM    205 1HB  ALA A  13       0.183  -5.817 -14.261  1.00  0.84           H  
ATOM    206 2HB  ALA A  13       1.202  -5.931 -12.805  1.00  0.84           H  
ATOM    207 3HB  ALA A  13       1.324  -4.511 -13.869  1.00  0.84           H  
ATOM    208  N   LEU A  14       2.713  -4.644 -16.407  1.00  0.84           N  
ATOM    209  CA  LEU A  14       2.705  -4.123 -17.769  1.00  0.84           C  
ATOM    210  C   LEU A  14       3.554  -4.990 -18.678  1.00  0.84           C  
ATOM    211  O   LEU A  14       3.168  -5.280 -19.812  1.00  0.84           O  
ATOM    212  CB  LEU A  14       3.254  -2.700 -17.793  1.00  0.84           C  
ATOM    213  CG  LEU A  14       2.413  -1.616 -17.150  1.00  0.84           C  
ATOM    214  CD1 LEU A  14       3.237  -0.367 -17.090  1.00  0.84           C  
ATOM    215  CD2 LEU A  14       1.171  -1.380 -17.961  1.00  0.84           C  
ATOM    216  H   LEU A  14       3.117  -4.077 -15.660  1.00  0.84           H  
ATOM    217  HA  LEU A  14       1.682  -4.122 -18.137  1.00  0.84           H  
ATOM    218 1HB  LEU A  14       4.226  -2.699 -17.295  1.00  0.84           H  
ATOM    219 2HB  LEU A  14       3.410  -2.413 -18.834  1.00  0.84           H  
ATOM    220  HG  LEU A  14       2.139  -1.907 -16.143  1.00  0.84           H  
ATOM    221 1HD1 LEU A  14       2.659   0.432 -16.623  1.00  0.84           H  
ATOM    222 2HD1 LEU A  14       4.124  -0.575 -16.505  1.00  0.84           H  
ATOM    223 3HD1 LEU A  14       3.522  -0.070 -18.097  1.00  0.84           H  
ATOM    224 1HD2 LEU A  14       0.578  -0.587 -17.499  1.00  0.84           H  
ATOM    225 2HD2 LEU A  14       1.457  -1.069 -18.966  1.00  0.84           H  
ATOM    226 3HD2 LEU A  14       0.583  -2.295 -18.008  1.00  0.84           H  
ATOM    227  N   LEU A  15       4.689  -5.453 -18.154  1.00  0.84           N  
ATOM    228  CA  LEU A  15       5.597  -6.300 -18.902  1.00  0.84           C  
ATOM    229  C   LEU A  15       4.927  -7.615 -19.253  1.00  0.84           C  
ATOM    230  O   LEU A  15       5.048  -8.094 -20.383  1.00  0.84           O  
ATOM    231  CB  LEU A  15       6.876  -6.546 -18.115  1.00  0.84           C  
ATOM    232  CG  LEU A  15       7.899  -7.413 -18.808  1.00  0.84           C  
ATOM    233  CD1 LEU A  15       8.279  -6.780 -20.079  1.00  0.84           C  
ATOM    234  CD2 LEU A  15       9.088  -7.549 -17.930  1.00  0.84           C  
ATOM    235  H   LEU A  15       4.956  -5.172 -17.211  1.00  0.84           H  
ATOM    236  HA  LEU A  15       5.862  -5.784 -19.822  1.00  0.84           H  
ATOM    237 1HB  LEU A  15       7.337  -5.584 -17.887  1.00  0.84           H  
ATOM    238 2HB  LEU A  15       6.615  -7.026 -17.173  1.00  0.84           H  
ATOM    239  HG  LEU A  15       7.482  -8.400 -19.017  1.00  0.84           H  
ATOM    240 1HD1 LEU A  15       9.033  -7.390 -20.566  1.00  0.84           H  
ATOM    241 2HD1 LEU A  15       7.406  -6.684 -20.715  1.00  0.84           H  
ATOM    242 3HD1 LEU A  15       8.673  -5.819 -19.856  1.00  0.84           H  
ATOM    243 1HD2 LEU A  15       9.819  -8.162 -18.420  1.00  0.84           H  
ATOM    244 2HD2 LEU A  15       9.513  -6.566 -17.725  1.00  0.84           H  
ATOM    245 3HD2 LEU A  15       8.780  -8.022 -17.015  1.00  0.84           H  
ATOM    246  N   LYS A  16       4.222  -8.216 -18.294  1.00  0.84           N  
ATOM    247  CA  LYS A  16       3.532  -9.458 -18.594  1.00  0.84           C  
ATOM    248  C   LYS A  16       2.462  -9.231 -19.666  1.00  0.84           C  
ATOM    249  O   LYS A  16       2.315 -10.047 -20.585  1.00  0.84           O  
ATOM    250  CB  LYS A  16       2.910 -10.045 -17.325  1.00  0.84           C  
ATOM    251  CG  LYS A  16       3.920 -10.627 -16.330  1.00  0.84           C  
ATOM    252  CD  LYS A  16       3.219 -11.173 -15.092  1.00  0.84           C  
ATOM    253  CE  LYS A  16       4.205 -11.807 -14.122  1.00  0.84           C  
ATOM    254  NZ  LYS A  16       3.528 -12.315 -12.894  1.00  0.84           N  
ATOM    255  H   LYS A  16       4.175  -7.807 -17.359  1.00  0.84           H  
ATOM    256  HA  LYS A  16       4.256 -10.171 -18.986  1.00  0.84           H  
ATOM    257 1HB  LYS A  16       2.356  -9.257 -16.807  1.00  0.84           H  
ATOM    258 2HB  LYS A  16       2.201 -10.824 -17.593  1.00  0.84           H  
ATOM    259 1HG  LYS A  16       4.482 -11.428 -16.808  1.00  0.84           H  
ATOM    260 2HG  LYS A  16       4.617  -9.844 -16.030  1.00  0.84           H  
ATOM    261 1HD  LYS A  16       2.701 -10.356 -14.585  1.00  0.84           H  
ATOM    262 2HD  LYS A  16       2.482 -11.919 -15.388  1.00  0.84           H  
ATOM    263 1HE  LYS A  16       4.707 -12.637 -14.616  1.00  0.84           H  
ATOM    264 2HE  LYS A  16       4.948 -11.069 -13.835  1.00  0.84           H  
ATOM    265 1HZ  LYS A  16       4.212 -12.729 -12.277  1.00  0.84           H  
ATOM    266 2HZ  LYS A  16       3.068 -11.550 -12.421  1.00  0.84           H  
ATOM    267 3HZ  LYS A  16       2.843 -13.012 -13.151  1.00  0.84           H  
ATOM    268  N   ALA A  17       1.739  -8.103 -19.583  1.00  0.84           N  
ATOM    269  CA  ALA A  17       0.734  -7.777 -20.592  1.00  0.84           C  
ATOM    270  C   ALA A  17       1.386  -7.603 -21.968  1.00  0.84           C  
ATOM    271  O   ALA A  17       0.852  -8.064 -22.982  1.00  0.84           O  
ATOM    272  CB  ALA A  17      -0.012  -6.517 -20.188  1.00  0.84           C  
ATOM    273  H   ALA A  17       1.875  -7.470 -18.792  1.00  0.84           H  
ATOM    274  HA  ALA A  17       0.031  -8.605 -20.655  1.00  0.84           H  
ATOM    275 1HB  ALA A  17      -0.774  -6.289 -20.928  1.00  0.84           H  
ATOM    276 2HB  ALA A  17      -0.479  -6.677 -19.217  1.00  0.84           H  
ATOM    277 3HB  ALA A  17       0.679  -5.693 -20.111  1.00  0.84           H  
ATOM    278  N   PHE A  18       2.568  -6.977 -21.983  1.00  0.85           N  
ATOM    279  CA  PHE A  18       3.352  -6.730 -23.188  1.00  0.85           C  
ATOM    280  C   PHE A  18       3.726  -8.059 -23.808  1.00  0.85           C  
ATOM    281  O   PHE A  18       3.474  -8.290 -24.990  1.00  0.85           O  
ATOM    282  CB  PHE A  18       4.552  -5.845 -22.818  1.00  0.85           C  
ATOM    283  CG  PHE A  18       5.515  -5.472 -23.862  1.00  0.85           C  
ATOM    284  CD1 PHE A  18       5.134  -4.641 -24.854  1.00  0.85           C  
ATOM    285  CD2 PHE A  18       6.834  -5.857 -23.800  1.00  0.85           C  
ATOM    286  CE1 PHE A  18       6.025  -4.217 -25.810  1.00  0.85           C  
ATOM    287  CE2 PHE A  18       7.720  -5.408 -24.742  1.00  0.85           C  
ATOM    288  CZ  PHE A  18       7.311  -4.597 -25.744  1.00  0.85           C  
ATOM    289  H   PHE A  18       2.929  -6.610 -21.104  1.00  0.85           H  
ATOM    290  HA  PHE A  18       2.739  -6.189 -23.906  1.00  0.85           H  
ATOM    291 1HB  PHE A  18       4.177  -4.924 -22.370  1.00  0.85           H  
ATOM    292 2HB  PHE A  18       5.109  -6.341 -22.051  1.00  0.85           H  
ATOM    293  HD1 PHE A  18       4.103  -4.320 -24.879  1.00  0.85           H  
ATOM    294  HD2 PHE A  18       7.168  -6.503 -22.994  1.00  0.85           H  
ATOM    295  HE1 PHE A  18       5.702  -3.556 -26.610  1.00  0.85           H  
ATOM    296  HE2 PHE A  18       8.740  -5.686 -24.697  1.00  0.85           H  
ATOM    297  HZ  PHE A  18       8.011  -4.252 -26.478  1.00  0.85           H  
ATOM    298  N   TYR A  19       4.276  -8.963 -23.000  1.00  0.86           N  
ATOM    299  CA  TYR A  19       4.630 -10.288 -23.482  1.00  0.86           C  
ATOM    300  C   TYR A  19       3.422 -10.951 -24.131  1.00  0.86           C  
ATOM    301  O   TYR A  19       3.517 -11.470 -25.247  1.00  0.86           O  
ATOM    302  CB  TYR A  19       5.137 -11.171 -22.346  1.00  0.86           C  
ATOM    303  CG  TYR A  19       5.425 -12.582 -22.794  1.00  0.86           C  
ATOM    304  CD1 TYR A  19       6.610 -12.870 -23.415  1.00  0.86           C  
ATOM    305  CD2 TYR A  19       4.481 -13.583 -22.600  1.00  0.86           C  
ATOM    306  CE1 TYR A  19       6.884 -14.151 -23.846  1.00  0.86           C  
ATOM    307  CE2 TYR A  19       4.741 -14.870 -23.031  1.00  0.86           C  
ATOM    308  CZ  TYR A  19       5.941 -15.157 -23.652  1.00  0.86           C  
ATOM    309  OH  TYR A  19       6.209 -16.439 -24.080  1.00  0.86           O  
ATOM    310  H   TYR A  19       4.458  -8.717 -22.027  1.00  0.86           H  
ATOM    311  HA  TYR A  19       5.407 -10.189 -24.238  1.00  0.86           H  
ATOM    312 1HB  TYR A  19       6.047 -10.744 -21.923  1.00  0.86           H  
ATOM    313 2HB  TYR A  19       4.396 -11.208 -21.553  1.00  0.86           H  
ATOM    314  HD1 TYR A  19       7.324 -12.085 -23.559  1.00  0.86           H  
ATOM    315  HD2 TYR A  19       3.534 -13.350 -22.110  1.00  0.86           H  
ATOM    316  HE1 TYR A  19       7.833 -14.370 -24.338  1.00  0.86           H  
ATOM    317  HE2 TYR A  19       4.001 -15.656 -22.880  1.00  0.86           H  
ATOM    318  HH  TYR A  19       7.092 -16.472 -24.458  1.00  0.86           H  
ATOM    319  N   GLY A  20       2.286 -10.930 -23.426  1.00  0.87           N  
ATOM    320  CA  GLY A  20       1.044 -11.525 -23.900  1.00  0.87           C  
ATOM    321  C   GLY A  20       0.653 -10.999 -25.280  1.00  0.87           C  
ATOM    322  O   GLY A  20       0.410 -11.781 -26.205  1.00  0.87           O  
ATOM    323  H   GLY A  20       2.287 -10.486 -22.505  1.00  0.87           H  
ATOM    324 1HA  GLY A  20       1.154 -12.608 -23.935  1.00  0.87           H  
ATOM    325 2HA  GLY A  20       0.253 -11.301 -23.186  1.00  0.87           H  
ATOM    326  N   LEU A  21       0.597  -9.674 -25.426  1.00  0.88           N  
ATOM    327  CA  LEU A  21       0.220  -9.073 -26.699  1.00  0.88           C  
ATOM    328  C   LEU A  21       1.191  -9.432 -27.809  1.00  0.88           C  
ATOM    329  O   LEU A  21       0.774  -9.675 -28.944  1.00  0.88           O  
ATOM    330  CB  LEU A  21       0.178  -7.562 -26.565  1.00  0.88           C  
ATOM    331  CG  LEU A  21      -0.928  -6.997 -25.724  1.00  0.88           C  
ATOM    332  CD1 LEU A  21      -0.682  -5.576 -25.582  1.00  0.88           C  
ATOM    333  CD2 LEU A  21      -2.248  -7.223 -26.388  1.00  0.88           C  
ATOM    334  H   LEU A  21       0.810  -9.077 -24.623  1.00  0.88           H  
ATOM    335  HA  LEU A  21      -0.769  -9.436 -26.974  1.00  0.88           H  
ATOM    336 1HB  LEU A  21       1.122  -7.241 -26.117  1.00  0.88           H  
ATOM    337 2HB  LEU A  21       0.100  -7.122 -27.562  1.00  0.88           H  
ATOM    338  HG  LEU A  21      -0.917  -7.459 -24.737  1.00  0.88           H  
ATOM    339 1HD1 LEU A  21      -1.448  -5.108 -24.967  1.00  0.88           H  
ATOM    340 2HD1 LEU A  21       0.266  -5.465 -25.140  1.00  0.88           H  
ATOM    341 3HD1 LEU A  21      -0.681  -5.141 -26.558  1.00  0.88           H  
ATOM    342 1HD2 LEU A  21      -3.044  -6.789 -25.783  1.00  0.88           H  
ATOM    343 2HD2 LEU A  21      -2.238  -6.738 -27.366  1.00  0.88           H  
ATOM    344 3HD2 LEU A  21      -2.420  -8.291 -26.506  1.00  0.88           H  
ATOM    345  N   ILE A  22       2.482  -9.496 -27.484  1.00  0.90           N  
ATOM    346  CA  ILE A  22       3.484  -9.841 -28.476  1.00  0.90           C  
ATOM    347  C   ILE A  22       3.293 -11.273 -28.932  1.00  0.90           C  
ATOM    348  O   ILE A  22       3.335 -11.542 -30.133  1.00  0.90           O  
ATOM    349  CB  ILE A  22       4.896  -9.654 -27.930  1.00  0.90           C  
ATOM    350  CG1 ILE A  22       5.125  -8.208 -27.706  1.00  0.90           C  
ATOM    351  CG2 ILE A  22       5.927 -10.208 -28.941  1.00  0.90           C  
ATOM    352  CD1 ILE A  22       6.310  -7.950 -26.936  1.00  0.90           C  
ATOM    353  H   ILE A  22       2.780  -9.275 -26.532  1.00  0.90           H  
ATOM    354  HA  ILE A  22       3.363  -9.184 -29.332  1.00  0.90           H  
ATOM    355  HB  ILE A  22       4.996 -10.166 -26.974  1.00  0.90           H  
ATOM    356 1HG1 ILE A  22       5.215  -7.731 -28.644  1.00  0.90           H  
ATOM    357 2HG1 ILE A  22       4.275  -7.780 -27.195  1.00  0.90           H  
ATOM    358 1HG2 ILE A  22       6.936 -10.059 -28.551  1.00  0.90           H  
ATOM    359 2HG2 ILE A  22       5.752 -11.274 -29.097  1.00  0.90           H  
ATOM    360 3HG2 ILE A  22       5.825  -9.683 -29.890  1.00  0.90           H  
ATOM    361 1HD1 ILE A  22       6.419  -6.902 -26.831  1.00  0.90           H  
ATOM    362 2HD1 ILE A  22       6.210  -8.414 -25.956  1.00  0.90           H  
ATOM    363 3HD1 ILE A  22       7.170  -8.358 -27.453  1.00  0.90           H  
ATOM    364  N   LYS A  23       3.082 -12.193 -27.984  1.00  0.92           N  
ATOM    365  CA  LYS A  23       2.855 -13.593 -28.318  1.00  0.92           C  
ATOM    366  C   LYS A  23       1.648 -13.722 -29.237  1.00  0.92           C  
ATOM    367  O   LYS A  23       1.709 -14.404 -30.263  1.00  0.92           O  
ATOM    368  CB  LYS A  23       2.648 -14.428 -27.054  1.00  0.92           C  
ATOM    369  CG  LYS A  23       2.420 -15.912 -27.314  1.00  0.92           C  
ATOM    370  CD  LYS A  23       2.267 -16.688 -26.013  1.00  0.92           C  
ATOM    371  CE  LYS A  23       1.973 -18.160 -26.278  1.00  0.92           C  
ATOM    372  NZ  LYS A  23       1.810 -18.932 -25.015  1.00  0.92           N  
ATOM    373  H   LYS A  23       3.079 -11.907 -27.004  1.00  0.92           H  
ATOM    374  HA  LYS A  23       3.728 -13.972 -28.849  1.00  0.92           H  
ATOM    375 1HB  LYS A  23       3.516 -14.318 -26.398  1.00  0.92           H  
ATOM    376 2HB  LYS A  23       1.783 -14.045 -26.508  1.00  0.92           H  
ATOM    377 1HG  LYS A  23       1.510 -16.031 -27.906  1.00  0.92           H  
ATOM    378 2HG  LYS A  23       3.258 -16.319 -27.879  1.00  0.92           H  
ATOM    379 1HD  LYS A  23       3.187 -16.604 -25.428  1.00  0.92           H  
ATOM    380 2HD  LYS A  23       1.449 -16.258 -25.434  1.00  0.92           H  
ATOM    381 1HE  LYS A  23       1.056 -18.239 -26.861  1.00  0.92           H  
ATOM    382 2HE  LYS A  23       2.794 -18.589 -26.851  1.00  0.92           H  
ATOM    383 1HZ  LYS A  23       1.618 -19.900 -25.232  1.00  0.92           H  
ATOM    384 2HZ  LYS A  23       2.662 -18.872 -24.473  1.00  0.92           H  
ATOM    385 3HZ  LYS A  23       1.043 -18.549 -24.481  1.00  0.92           H  
ATOM    386  N   GLU A  24       0.549 -13.051 -28.902  1.00  0.94           N  
ATOM    387  CA  GLU A  24      -0.613 -13.124 -29.772  1.00  0.94           C  
ATOM    388  C   GLU A  24      -0.324 -12.518 -31.140  1.00  0.94           C  
ATOM    389  O   GLU A  24      -0.758 -13.053 -32.168  1.00  0.94           O  
ATOM    390  CB  GLU A  24      -1.816 -12.456 -29.111  1.00  0.94           C  
ATOM    391  CG  GLU A  24      -2.451 -13.254 -27.996  1.00  0.94           C  
ATOM    392  CD  GLU A  24      -3.161 -14.474 -28.552  1.00  0.94           C  
ATOM    393  OE1 GLU A  24      -3.968 -14.292 -29.459  1.00  0.94           O  
ATOM    394  OE2 GLU A  24      -2.913 -15.563 -28.094  1.00  0.94           O  
ATOM    395  H   GLU A  24       0.523 -12.498 -28.041  1.00  0.94           H  
ATOM    396  HA  GLU A  24      -0.856 -14.174 -29.920  1.00  0.94           H  
ATOM    397 1HB  GLU A  24      -1.510 -11.491 -28.697  1.00  0.94           H  
ATOM    398 2HB  GLU A  24      -2.582 -12.273 -29.854  1.00  0.94           H  
ATOM    399 1HG  GLU A  24      -1.671 -13.572 -27.299  1.00  0.94           H  
ATOM    400 2HG  GLU A  24      -3.157 -12.625 -27.458  1.00  0.94           H  
ATOM    401  N   ALA A  25       0.442 -11.423 -31.170  1.00  0.99           N  
ATOM    402  CA  ALA A  25       0.792 -10.815 -32.434  1.00  0.99           C  
ATOM    403  C   ALA A  25       1.612 -11.798 -33.264  1.00  0.99           C  
ATOM    404  O   ALA A  25       1.372 -11.925 -34.457  1.00  0.99           O  
ATOM    405  CB  ALA A  25       1.550  -9.517 -32.211  1.00  0.99           C  
ATOM    406  H   ALA A  25       0.760 -10.990 -30.305  1.00  0.99           H  
ATOM    407  HA  ALA A  25      -0.126 -10.597 -32.973  1.00  0.99           H  
ATOM    408 1HB  ALA A  25       1.769  -9.064 -33.162  1.00  0.99           H  
ATOM    409 2HB  ALA A  25       0.948  -8.838 -31.626  1.00  0.99           H  
ATOM    410 3HB  ALA A  25       2.472  -9.721 -31.682  1.00  0.99           H  
ATOM    411  N   GLU A  26       2.533 -12.544 -32.621  1.00  1.05           N  
ATOM    412  CA  GLU A  26       3.381 -13.534 -33.299  1.00  1.05           C  
ATOM    413  C   GLU A  26       2.565 -14.625 -33.941  1.00  1.05           C  
ATOM    414  O   GLU A  26       2.766 -14.976 -35.110  1.00  1.05           O  
ATOM    415  CB  GLU A  26       4.350 -14.214 -32.318  1.00  1.05           C  
ATOM    416  CG  GLU A  26       5.293 -15.241 -32.979  1.00  1.05           C  
ATOM    417  CD  GLU A  26       6.340 -15.843 -32.046  1.00  1.05           C  
ATOM    418  OE1 GLU A  26       6.379 -15.492 -30.891  1.00  1.05           O  
ATOM    419  OE2 GLU A  26       7.102 -16.662 -32.509  1.00  1.05           O  
ATOM    420  H   GLU A  26       2.677 -12.382 -31.625  1.00  1.05           H  
ATOM    421  HA  GLU A  26       3.946 -13.033 -34.079  1.00  1.05           H  
ATOM    422 1HB  GLU A  26       4.916 -13.478 -31.763  1.00  1.05           H  
ATOM    423 2HB  GLU A  26       3.775 -14.769 -31.588  1.00  1.05           H  
ATOM    424 1HG  GLU A  26       4.679 -16.052 -33.371  1.00  1.05           H  
ATOM    425 2HG  GLU A  26       5.783 -14.780 -33.814  1.00  1.05           H  
ATOM    426  N   ILE A  27       1.602 -15.129 -33.184  1.00  1.16           N  
ATOM    427  CA  ILE A  27       0.750 -16.201 -33.646  1.00  1.16           C  
ATOM    428  C   ILE A  27      -0.001 -15.767 -34.884  1.00  1.16           C  
ATOM    429  O   ILE A  27      -0.135 -16.529 -35.837  1.00  1.16           O  
ATOM    430  CB  ILE A  27      -0.226 -16.627 -32.540  1.00  1.16           C  
ATOM    431  CG1 ILE A  27       0.561 -17.308 -31.400  1.00  1.16           C  
ATOM    432  CG2 ILE A  27      -1.298 -17.544 -33.104  1.00  1.16           C  
ATOM    433  CD1 ILE A  27      -0.235 -17.494 -30.125  1.00  1.16           C  
ATOM    434  H   ILE A  27       1.495 -14.776 -32.230  1.00  1.16           H  
ATOM    435  HA  ILE A  27       1.376 -17.054 -33.905  1.00  1.16           H  
ATOM    436  HB  ILE A  27      -0.698 -15.736 -32.119  1.00  1.16           H  
ATOM    437 1HG1 ILE A  27       0.891 -18.286 -31.744  1.00  1.16           H  
ATOM    438 2HG1 ILE A  27       1.442 -16.708 -31.174  1.00  1.16           H  
ATOM    439 1HG2 ILE A  27      -1.986 -17.825 -32.308  1.00  1.16           H  
ATOM    440 2HG2 ILE A  27      -1.844 -17.022 -33.890  1.00  1.16           H  
ATOM    441 3HG2 ILE A  27      -0.832 -18.438 -33.517  1.00  1.16           H  
ATOM    442 1HD1 ILE A  27       0.388 -17.979 -29.379  1.00  1.16           H  
ATOM    443 2HD1 ILE A  27      -0.557 -16.520 -29.748  1.00  1.16           H  
ATOM    444 3HD1 ILE A  27      -1.109 -18.108 -30.324  1.00  1.16           H  
ATOM    445  N   LYS A  28      -0.515 -14.543 -34.860  1.00  1.31           N  
ATOM    446  CA  LYS A  28      -1.252 -14.020 -35.992  1.00  1.31           C  
ATOM    447  C   LYS A  28      -0.330 -13.599 -37.162  1.00  1.31           C  
ATOM    448  O   LYS A  28      -0.649 -13.867 -38.325  1.00  1.31           O  
ATOM    449  CB  LYS A  28      -2.131 -12.888 -35.485  1.00  1.31           C  
ATOM    450  CG  LYS A  28      -3.252 -13.389 -34.575  1.00  1.31           C  
ATOM    451  CD  LYS A  28      -4.138 -12.272 -34.098  1.00  1.31           C  
ATOM    452  CE  LYS A  28      -5.285 -12.800 -33.207  1.00  1.31           C  
ATOM    453  NZ  LYS A  28      -4.780 -13.353 -31.886  1.00  1.31           N  
ATOM    454  H   LYS A  28      -0.399 -13.965 -34.025  1.00  1.31           H  
ATOM    455  HA  LYS A  28      -1.907 -14.809 -36.361  1.00  1.31           H  
ATOM    456 1HB  LYS A  28      -1.522 -12.197 -34.897  1.00  1.31           H  
ATOM    457 2HB  LYS A  28      -2.565 -12.339 -36.320  1.00  1.31           H  
ATOM    458 1HG  LYS A  28      -3.853 -14.121 -35.113  1.00  1.31           H  
ATOM    459 2HG  LYS A  28      -2.807 -13.877 -33.704  1.00  1.31           H  
ATOM    460 1HD  LYS A  28      -3.540 -11.564 -33.535  1.00  1.31           H  
ATOM    461 2HD  LYS A  28      -4.556 -11.762 -34.959  1.00  1.31           H  
ATOM    462 1HE  LYS A  28      -5.977 -11.983 -33.006  1.00  1.31           H  
ATOM    463 2HE  LYS A  28      -5.814 -13.588 -33.740  1.00  1.31           H  
ATOM    464 1HZ  LYS A  28      -5.543 -13.688 -31.316  1.00  1.31           H  
ATOM    465 2HZ  LYS A  28      -4.139 -14.117 -32.039  1.00  1.31           H  
ATOM    466 3HZ  LYS A  28      -4.295 -12.628 -31.378  1.00  1.31           H  
ATOM    467  N   PHE A  29       0.859 -13.039 -36.874  1.00  1.53           N  
ATOM    468  CA  PHE A  29       1.792 -12.609 -37.924  1.00  1.53           C  
ATOM    469  C   PHE A  29       2.195 -13.792 -38.778  1.00  1.53           C  
ATOM    470  O   PHE A  29       2.245 -13.729 -40.012  1.00  1.53           O  
ATOM    471  CB  PHE A  29       3.092 -12.004 -37.359  1.00  1.53           C  
ATOM    472  CG  PHE A  29       3.045 -10.540 -36.900  1.00  1.53           C  
ATOM    473  CD1 PHE A  29       3.547 -10.158 -35.667  1.00  1.53           C  
ATOM    474  CD2 PHE A  29       2.508  -9.562 -37.705  1.00  1.53           C  
ATOM    475  CE1 PHE A  29       3.520  -8.840 -35.259  1.00  1.53           C  
ATOM    476  CE2 PHE A  29       2.467  -8.248 -37.299  1.00  1.53           C  
ATOM    477  CZ  PHE A  29       2.976  -7.889 -36.070  1.00  1.53           C  
ATOM    478  H   PHE A  29       1.104 -12.860 -35.909  1.00  1.53           H  
ATOM    479  HA  PHE A  29       1.302 -11.868 -38.537  1.00  1.53           H  
ATOM    480 1HB  PHE A  29       3.397 -12.602 -36.501  1.00  1.53           H  
ATOM    481 2HB  PHE A  29       3.882 -12.102 -38.095  1.00  1.53           H  
ATOM    482  HD1 PHE A  29       3.972 -10.912 -35.015  1.00  1.53           H  
ATOM    483  HD2 PHE A  29       2.109  -9.839 -38.664  1.00  1.53           H  
ATOM    484  HE1 PHE A  29       3.926  -8.563 -34.287  1.00  1.53           H  
ATOM    485  HE2 PHE A  29       2.029  -7.495 -37.951  1.00  1.53           H  
ATOM    486  HZ  PHE A  29       2.946  -6.855 -35.750  1.00  1.53           H  
ATOM    487  N   ALA A  30       2.395 -14.915 -38.105  1.00  1.79           N  
ATOM    488  CA  ALA A  30       2.799 -16.174 -38.697  1.00  1.79           C  
ATOM    489  C   ALA A  30       1.816 -16.694 -39.743  1.00  1.79           C  
ATOM    490  O   ALA A  30       2.182 -17.547 -40.552  1.00  1.79           O  
ATOM    491  CB  ALA A  30       2.956 -17.214 -37.605  1.00  1.79           C  
ATOM    492  H   ALA A  30       2.318 -14.889 -37.086  1.00  1.79           H  
ATOM    493  HA  ALA A  30       3.759 -16.018 -39.187  1.00  1.79           H  
ATOM    494 1HB  ALA A  30       3.297 -18.151 -38.040  1.00  1.79           H  
ATOM    495 2HB  ALA A  30       3.682 -16.864 -36.871  1.00  1.79           H  
ATOM    496 3HB  ALA A  30       1.994 -17.367 -37.114  1.00  1.79           H  
ATOM    497  N   THR A  31       0.560 -16.232 -39.716  1.00  2.07           N  
ATOM    498  CA  THR A  31      -0.421 -16.749 -40.649  1.00  2.07           C  
ATOM    499  C   THR A  31      -0.483 -15.958 -41.962  1.00  2.07           C  
ATOM    500  O   THR A  31      -1.230 -16.338 -42.865  1.00  2.07           O  
ATOM    501  CB  THR A  31      -1.807 -16.796 -39.999  1.00  2.07           C  
ATOM    502  OG1 THR A  31      -2.253 -15.484 -39.719  1.00  2.07           O  
ATOM    503  CG2 THR A  31      -1.714 -17.550 -38.698  1.00  2.07           C  
ATOM    504  H   THR A  31       0.280 -15.502 -39.062  1.00  2.07           H  
ATOM    505  HA  THR A  31      -0.141 -17.772 -40.898  1.00  2.07           H  
ATOM    506  HB  THR A  31      -2.514 -17.286 -40.664  1.00  2.07           H  
ATOM    507  HG1 THR A  31      -1.548 -14.979 -39.261  1.00  2.07           H  
ATOM    508 1HG2 THR A  31      -2.691 -17.580 -38.218  1.00  2.07           H  
ATOM    509 2HG2 THR A  31      -1.367 -18.564 -38.886  1.00  2.07           H  
ATOM    510 3HG2 THR A  31      -1.009 -17.038 -38.054  1.00  2.07           H  
ATOM    511  N   LYS A  32       0.260 -14.841 -42.069  1.00  2.32           N  
ATOM    512  CA  LYS A  32       0.370 -14.026 -43.306  1.00  2.32           C  
ATOM    513  C   LYS A  32      -0.885 -13.304 -43.855  1.00  2.32           C  
ATOM    514  O   LYS A  32      -0.783 -12.169 -44.320  1.00  2.32           O  
ATOM    515  CB  LYS A  32       1.009 -14.853 -44.418  1.00  2.32           C  
ATOM    516  CG  LYS A  32       2.450 -15.279 -44.112  1.00  2.32           C  
ATOM    517  CD  LYS A  32       3.421 -14.069 -44.041  1.00  2.32           C  
ATOM    518  CE  LYS A  32       3.702 -13.480 -45.431  1.00  2.32           C  
ATOM    519  NZ  LYS A  32       4.786 -12.436 -45.403  1.00  2.32           N  
ATOM    520  H   LYS A  32       0.836 -14.561 -41.273  1.00  2.32           H  
ATOM    521  HA  LYS A  32       1.086 -13.236 -43.080  1.00  2.32           H  
ATOM    522 1HB  LYS A  32       0.423 -15.746 -44.617  1.00  2.32           H  
ATOM    523 2HB  LYS A  32       1.024 -14.267 -45.337  1.00  2.32           H  
ATOM    524 1HG  LYS A  32       2.471 -15.798 -43.148  1.00  2.32           H  
ATOM    525 2HG  LYS A  32       2.795 -15.970 -44.879  1.00  2.32           H  
ATOM    526 1HD  LYS A  32       2.992 -13.289 -43.406  1.00  2.32           H  
ATOM    527 2HD  LYS A  32       4.365 -14.387 -43.597  1.00  2.32           H  
ATOM    528 1HE  LYS A  32       4.007 -14.284 -46.097  1.00  2.32           H  
ATOM    529 2HE  LYS A  32       2.789 -13.027 -45.816  1.00  2.32           H  
ATOM    530 1HZ  LYS A  32       4.941 -12.083 -46.333  1.00  2.32           H  
ATOM    531 2HZ  LYS A  32       4.539 -11.631 -44.791  1.00  2.32           H  
ATOM    532 3HZ  LYS A  32       5.641 -12.853 -45.062  1.00  2.32           H  
ATOM    533  N   ASP A  33      -2.041 -13.966 -43.873  1.00  2.44           N  
ATOM    534  CA  ASP A  33      -3.272 -13.390 -44.422  1.00  2.44           C  
ATOM    535  C   ASP A  33      -3.513 -12.005 -43.863  1.00  2.44           C  
ATOM    536  O   ASP A  33      -3.377 -11.774 -42.662  1.00  2.44           O  
ATOM    537  CB  ASP A  33      -4.504 -14.230 -44.109  1.00  2.44           C  
ATOM    538  CG  ASP A  33      -5.759 -13.724 -44.873  1.00  2.44           C  
ATOM    539  OD1 ASP A  33      -6.420 -12.800 -44.416  1.00  2.44           O  
ATOM    540  OD2 ASP A  33      -6.036 -14.273 -45.913  1.00  2.44           O  
ATOM    541  H   ASP A  33      -2.042 -14.909 -43.510  1.00  2.44           H  
ATOM    542  HA  ASP A  33      -3.165 -13.311 -45.504  1.00  2.44           H  
ATOM    543 1HB  ASP A  33      -4.312 -15.270 -44.381  1.00  2.44           H  
ATOM    544 2HB  ASP A  33      -4.701 -14.204 -43.037  1.00  2.44           H  
ATOM    545  N   ALA A  34      -3.944 -11.096 -44.727  1.00  2.40           N  
ATOM    546  CA  ALA A  34      -4.167  -9.708 -44.358  1.00  2.40           C  
ATOM    547  C   ALA A  34      -5.103  -9.522 -43.162  1.00  2.40           C  
ATOM    548  O   ALA A  34      -4.918  -8.574 -42.397  1.00  2.40           O  
ATOM    549  CB  ALA A  34      -4.743  -8.961 -45.546  1.00  2.40           C  
ATOM    550  H   ALA A  34      -4.085 -11.375 -45.688  1.00  2.40           H  
ATOM    551  HA  ALA A  34      -3.201  -9.279 -44.099  1.00  2.40           H  
ATOM    552 1HB  ALA A  34      -4.871  -7.911 -45.286  1.00  2.40           H  
ATOM    553 2HB  ALA A  34      -4.065  -9.048 -46.393  1.00  2.40           H  
ATOM    554 3HB  ALA A  34      -5.710  -9.392 -45.805  1.00  2.40           H  
ATOM    555  N   GLU A  35      -6.125 -10.367 -42.983  1.00  2.19           N  
ATOM    556  CA  GLU A  35      -6.986 -10.135 -41.822  1.00  2.19           C  
ATOM    557  C   GLU A  35      -6.184 -10.340 -40.551  1.00  2.19           C  
ATOM    558  O   GLU A  35      -6.206  -9.515 -39.631  1.00  2.19           O  
ATOM    559  CB  GLU A  35      -8.207 -11.055 -41.804  1.00  2.19           C  
ATOM    560  CG  GLU A  35      -9.103 -10.840 -40.574  1.00  2.19           C  
ATOM    561  CD  GLU A  35     -10.359 -11.694 -40.533  1.00  2.19           C  
ATOM    562  OE1 GLU A  35     -10.643 -12.383 -41.481  1.00  2.19           O  
ATOM    563  OE2 GLU A  35     -11.018 -11.667 -39.510  1.00  2.19           O  
ATOM    564  H   GLU A  35      -6.269 -11.178 -43.598  1.00  2.19           H  
ATOM    565  HA  GLU A  35      -7.331  -9.101 -41.844  1.00  2.19           H  
ATOM    566 1HB  GLU A  35      -8.805 -10.885 -42.698  1.00  2.19           H  
ATOM    567 2HB  GLU A  35      -7.880 -12.096 -41.820  1.00  2.19           H  
ATOM    568 1HG  GLU A  35      -8.507 -11.062 -39.689  1.00  2.19           H  
ATOM    569 2HG  GLU A  35      -9.384  -9.790 -40.529  1.00  2.19           H  
ATOM    570  N   ALA A  36      -5.469 -11.459 -40.503  1.00  1.91           N  
ATOM    571  CA  ALA A  36      -4.652 -11.799 -39.355  1.00  1.91           C  
ATOM    572  C   ALA A  36      -3.566 -10.772 -39.135  1.00  1.91           C  
ATOM    573  O   ALA A  36      -3.260 -10.430 -37.993  1.00  1.91           O  
ATOM    574  CB  ALA A  36      -4.030 -13.149 -39.541  1.00  1.91           C  
ATOM    575  H   ALA A  36      -5.483 -12.078 -41.305  1.00  1.91           H  
ATOM    576  HA  ALA A  36      -5.292 -11.815 -38.475  1.00  1.91           H  
ATOM    577 1HB  ALA A  36      -3.434 -13.397 -38.662  1.00  1.91           H  
ATOM    578 2HB  ALA A  36      -4.806 -13.898 -39.678  1.00  1.91           H  
ATOM    579 3HB  ALA A  36      -3.383 -13.132 -40.423  1.00  1.91           H  
ATOM    580  N   ILE A  37      -3.009 -10.242 -40.225  1.00  1.62           N  
ATOM    581  CA  ILE A  37      -1.947  -9.266 -40.093  1.00  1.62           C  
ATOM    582  C   ILE A  37      -2.501  -7.977 -39.533  1.00  1.62           C  
ATOM    583  O   ILE A  37      -1.858  -7.345 -38.699  1.00  1.62           O  
ATOM    584  CB  ILE A  37      -1.191  -8.998 -41.400  1.00  1.62           C  
ATOM    585  CG1 ILE A  37      -0.550 -10.270 -41.859  1.00  1.62           C  
ATOM    586  CG2 ILE A  37      -0.128  -7.925 -41.156  1.00  1.62           C  
ATOM    587  CD1 ILE A  37       0.326 -10.859 -40.852  1.00  1.62           C  
ATOM    588  H   ILE A  37      -3.297 -10.572 -41.149  1.00  1.62           H  
ATOM    589  HA  ILE A  37      -1.220  -9.655 -39.383  1.00  1.62           H  
ATOM    590  HB  ILE A  37      -1.888  -8.670 -42.168  1.00  1.62           H  
ATOM    591 1HG1 ILE A  37      -1.294 -10.981 -42.086  1.00  1.62           H  
ATOM    592 2HG1 ILE A  37       0.033 -10.072 -42.759  1.00  1.62           H  
ATOM    593 1HG2 ILE A  37       0.417  -7.737 -42.081  1.00  1.62           H  
ATOM    594 2HG2 ILE A  37      -0.613  -7.007 -40.824  1.00  1.62           H  
ATOM    595 3HG2 ILE A  37       0.567  -8.267 -40.387  1.00  1.62           H  
ATOM    596 1HD1 ILE A  37       0.770 -11.776 -41.228  1.00  1.62           H  
ATOM    597 2HD1 ILE A  37       1.092 -10.156 -40.613  1.00  1.62           H  
ATOM    598 3HD1 ILE A  37      -0.264 -11.080 -39.966  1.00  1.62           H  
ATOM    599  N   ALA A  38      -3.684  -7.562 -39.988  1.00  1.36           N  
ATOM    600  CA  ALA A  38      -4.288  -6.358 -39.446  1.00  1.36           C  
ATOM    601  C   ALA A  38      -4.496  -6.509 -37.940  1.00  1.36           C  
ATOM    602  O   ALA A  38      -4.218  -5.583 -37.169  1.00  1.36           O  
ATOM    603  CB  ALA A  38      -5.615  -6.086 -40.131  1.00  1.36           C  
ATOM    604  H   ALA A  38      -4.175  -8.086 -40.714  1.00  1.36           H  
ATOM    605  HA  ALA A  38      -3.607  -5.525 -39.619  1.00  1.36           H  
ATOM    606 1HB  ALA A  38      -6.055  -5.177 -39.730  1.00  1.36           H  
ATOM    607 2HB  ALA A  38      -5.451  -5.975 -41.203  1.00  1.36           H  
ATOM    608 3HB  ALA A  38      -6.287  -6.927 -39.956  1.00  1.36           H  
ATOM    609  N   LYS A  39      -4.924  -7.706 -37.514  1.00  1.17           N  
ATOM    610  CA  LYS A  39      -5.130  -7.967 -36.096  1.00  1.17           C  
ATOM    611  C   LYS A  39      -3.798  -7.980 -35.354  1.00  1.17           C  
ATOM    612  O   LYS A  39      -3.684  -7.419 -34.260  1.00  1.17           O  
ATOM    613  CB  LYS A  39      -5.878  -9.285 -35.917  1.00  1.17           C  
ATOM    614  CG  LYS A  39      -7.338  -9.214 -36.361  1.00  1.17           C  
ATOM    615  CD  LYS A  39      -8.057 -10.547 -36.222  1.00  1.17           C  
ATOM    616  CE  LYS A  39      -9.518 -10.419 -36.672  1.00  1.17           C  
ATOM    617  NZ  LYS A  39     -10.249 -11.717 -36.607  1.00  1.17           N  
ATOM    618  H   LYS A  39      -5.152  -8.430 -38.199  1.00  1.17           H  
ATOM    619  HA  LYS A  39      -5.739  -7.165 -35.681  1.00  1.17           H  
ATOM    620 1HB  LYS A  39      -5.390 -10.057 -36.508  1.00  1.17           H  
ATOM    621 2HB  LYS A  39      -5.844  -9.590 -34.873  1.00  1.17           H  
ATOM    622 1HG  LYS A  39      -7.860  -8.467 -35.764  1.00  1.17           H  
ATOM    623 2HG  LYS A  39      -7.376  -8.905 -37.407  1.00  1.17           H  
ATOM    624 1HD  LYS A  39      -7.559 -11.291 -36.848  1.00  1.17           H  
ATOM    625 2HD  LYS A  39      -8.024 -10.881 -35.187  1.00  1.17           H  
ATOM    626 1HE  LYS A  39     -10.023  -9.701 -36.032  1.00  1.17           H  
ATOM    627 2HE  LYS A  39      -9.541 -10.055 -37.696  1.00  1.17           H  
ATOM    628 1HZ  LYS A  39     -11.209 -11.579 -36.917  1.00  1.17           H  
ATOM    629 2HZ  LYS A  39      -9.797 -12.394 -37.212  1.00  1.17           H  
ATOM    630 3HZ  LYS A  39     -10.249 -12.061 -35.662  1.00  1.17           H  
ATOM    631  N   ALA A  40      -2.778  -8.586 -35.965  1.00  1.03           N  
ATOM    632  CA  ALA A  40      -1.448  -8.634 -35.377  1.00  1.03           C  
ATOM    633  C   ALA A  40      -0.908  -7.223 -35.216  1.00  1.03           C  
ATOM    634  O   ALA A  40      -0.243  -6.907 -34.230  1.00  1.03           O  
ATOM    635  CB  ALA A  40      -0.527  -9.457 -36.229  1.00  1.03           C  
ATOM    636  H   ALA A  40      -2.935  -9.048 -36.856  1.00  1.03           H  
ATOM    637  HA  ALA A  40      -1.526  -9.092 -34.398  1.00  1.03           H  
ATOM    638 1HB  ALA A  40       0.436  -9.502 -35.745  1.00  1.03           H  
ATOM    639 2HB  ALA A  40      -0.914 -10.452 -36.338  1.00  1.03           H  
ATOM    640 3HB  ALA A  40      -0.437  -9.004 -37.207  1.00  1.03           H  
ATOM    641  N   GLY A  41      -1.225  -6.370 -36.197  1.00  0.95           N  
ATOM    642  CA  GLY A  41      -0.862  -4.966 -36.228  1.00  0.95           C  
ATOM    643  C   GLY A  41      -1.474  -4.263 -35.029  1.00  0.95           C  
ATOM    644  O   GLY A  41      -0.790  -3.548 -34.300  1.00  0.95           O  
ATOM    645  H   GLY A  41      -1.745  -6.729 -36.993  1.00  0.95           H  
ATOM    646 1HA  GLY A  41       0.222  -4.862 -36.219  1.00  0.95           H  
ATOM    647 2HA  GLY A  41      -1.234  -4.522 -37.151  1.00  0.95           H  
ATOM    648  N   LYS A  42      -2.772  -4.472 -34.812  1.00  0.89           N  
ATOM    649  CA  LYS A  42      -3.435  -3.869 -33.665  1.00  0.89           C  
ATOM    650  C   LYS A  42      -2.707  -4.280 -32.381  1.00  0.89           C  
ATOM    651  O   LYS A  42      -2.354  -3.428 -31.563  1.00  0.89           O  
ATOM    652  CB  LYS A  42      -4.909  -4.290 -33.621  1.00  0.89           C  
ATOM    653  CG  LYS A  42      -5.738  -3.676 -32.481  1.00  0.89           C  
ATOM    654  CD  LYS A  42      -7.205  -4.124 -32.573  1.00  0.89           C  
ATOM    655  CE  LYS A  42      -8.094  -3.417 -31.544  1.00  0.89           C  
ATOM    656  NZ  LYS A  42      -7.768  -3.812 -30.150  1.00  0.89           N  
ATOM    657  H   LYS A  42      -3.301  -5.049 -35.469  1.00  0.89           H  
ATOM    658  HA  LYS A  42      -3.377  -2.784 -33.756  1.00  0.89           H  
ATOM    659 1HB  LYS A  42      -5.385  -4.038 -34.568  1.00  0.89           H  
ATOM    660 2HB  LYS A  42      -4.968  -5.371 -33.512  1.00  0.89           H  
ATOM    661 1HG  LYS A  42      -5.326  -3.999 -31.516  1.00  0.89           H  
ATOM    662 2HG  LYS A  42      -5.689  -2.590 -32.531  1.00  0.89           H  
ATOM    663 1HD  LYS A  42      -7.584  -3.916 -33.574  1.00  0.89           H  
ATOM    664 2HD  LYS A  42      -7.258  -5.199 -32.401  1.00  0.89           H  
ATOM    665 1HE  LYS A  42      -7.965  -2.341 -31.644  1.00  0.89           H  
ATOM    666 2HE  LYS A  42      -9.134  -3.669 -31.746  1.00  0.89           H  
ATOM    667 1HZ  LYS A  42      -8.362  -3.331 -29.501  1.00  0.89           H  
ATOM    668 2HZ  LYS A  42      -7.882  -4.802 -30.027  1.00  0.89           H  
ATOM    669 3HZ  LYS A  42      -6.791  -3.567 -29.936  1.00  0.89           H  
ATOM    670  N   LEU A  43      -2.419  -5.576 -32.241  1.00  0.86           N  
ATOM    671  CA  LEU A  43      -1.728  -6.082 -31.056  1.00  0.86           C  
ATOM    672  C   LEU A  43      -0.324  -5.495 -30.918  1.00  0.86           C  
ATOM    673  O   LEU A  43       0.111  -5.158 -29.814  1.00  0.86           O  
ATOM    674  CB  LEU A  43      -1.637  -7.592 -31.150  1.00  0.86           C  
ATOM    675  CG  LEU A  43      -2.927  -8.327 -31.018  1.00  0.86           C  
ATOM    676  CD1 LEU A  43      -2.692  -9.742 -31.363  1.00  0.86           C  
ATOM    677  CD2 LEU A  43      -3.407  -8.214 -29.604  1.00  0.86           C  
ATOM    678  H   LEU A  43      -2.722  -6.230 -32.966  1.00  0.86           H  
ATOM    679  HA  LEU A  43      -2.309  -5.810 -30.175  1.00  0.86           H  
ATOM    680 1HB  LEU A  43      -1.216  -7.852 -32.110  1.00  0.86           H  
ATOM    681 2HB  LEU A  43      -0.968  -7.953 -30.366  1.00  0.86           H  
ATOM    682  HG  LEU A  43      -3.670  -7.911 -31.701  1.00  0.86           H  
ATOM    683 1HD1 LEU A  43      -3.615 -10.302 -31.264  1.00  0.86           H  
ATOM    684 2HD1 LEU A  43      -2.334  -9.808 -32.378  1.00  0.86           H  
ATOM    685 3HD1 LEU A  43      -1.952 -10.124 -30.690  1.00  0.86           H  
ATOM    686 1HD2 LEU A  43      -4.343  -8.759 -29.491  1.00  0.86           H  
ATOM    687 2HD2 LEU A  43      -2.653  -8.640 -28.943  1.00  0.86           H  
ATOM    688 3HD2 LEU A  43      -3.567  -7.160 -29.355  1.00  0.86           H  
ATOM    689  N   PHE A  44       0.373  -5.338 -32.046  1.00  0.84           N  
ATOM    690  CA  PHE A  44       1.705  -4.751 -32.085  1.00  0.84           C  
ATOM    691  C   PHE A  44       1.641  -3.353 -31.479  1.00  0.84           C  
ATOM    692  O   PHE A  44       2.424  -3.009 -30.587  1.00  0.84           O  
ATOM    693  CB  PHE A  44       2.185  -4.647 -33.537  1.00  0.84           C  
ATOM    694  CG  PHE A  44       3.520  -4.062 -33.751  1.00  0.84           C  
ATOM    695  CD1 PHE A  44       4.604  -4.863 -33.817  1.00  0.84           C  
ATOM    696  CD2 PHE A  44       3.699  -2.694 -33.863  1.00  0.84           C  
ATOM    697  CE1 PHE A  44       5.852  -4.346 -33.986  1.00  0.84           C  
ATOM    698  CE2 PHE A  44       4.961  -2.162 -34.035  1.00  0.84           C  
ATOM    699  CZ  PHE A  44       6.047  -3.001 -34.094  1.00  0.84           C  
ATOM    700  H   PHE A  44      -0.031  -5.659 -32.921  1.00  0.84           H  
ATOM    701  HA  PHE A  44       2.389  -5.370 -31.502  1.00  0.84           H  
ATOM    702 1HB  PHE A  44       2.169  -5.636 -33.979  1.00  0.84           H  
ATOM    703 2HB  PHE A  44       1.497  -4.048 -34.093  1.00  0.84           H  
ATOM    704  HD1 PHE A  44       4.469  -5.942 -33.737  1.00  0.84           H  
ATOM    705  HD2 PHE A  44       2.825  -2.028 -33.811  1.00  0.84           H  
ATOM    706  HE1 PHE A  44       6.674  -5.014 -34.036  1.00  0.84           H  
ATOM    707  HE2 PHE A  44       5.089  -1.084 -34.121  1.00  0.84           H  
ATOM    708  HZ  PHE A  44       7.049  -2.599 -34.232  1.00  0.84           H  
ATOM    709  N   ASP A  45       0.689  -2.543 -31.963  1.00  0.83           N  
ATOM    710  CA  ASP A  45       0.525  -1.184 -31.470  1.00  0.83           C  
ATOM    711  C   ASP A  45       0.149  -1.150 -29.991  1.00  0.83           C  
ATOM    712  O   ASP A  45       0.674  -0.316 -29.241  1.00  0.83           O  
ATOM    713  CB  ASP A  45      -0.519  -0.432 -32.303  1.00  0.83           C  
ATOM    714  CG  ASP A  45      -0.011  -0.040 -33.704  1.00  0.83           C  
ATOM    715  OD1 ASP A  45       1.178  -0.115 -33.929  1.00  0.83           O  
ATOM    716  OD2 ASP A  45      -0.811   0.359 -34.520  1.00  0.83           O  
ATOM    717  H   ASP A  45       0.070  -2.893 -32.697  1.00  0.83           H  
ATOM    718  HA  ASP A  45       1.477  -0.669 -31.587  1.00  0.83           H  
ATOM    719 1HB  ASP A  45      -1.401  -1.070 -32.423  1.00  0.83           H  
ATOM    720 2HB  ASP A  45      -0.833   0.464 -31.773  1.00  0.83           H  
ATOM    721  N   GLU A  46      -0.718  -2.072 -29.552  1.00  0.82           N  
ATOM    722  CA  GLU A  46      -1.092  -2.106 -28.142  1.00  0.82           C  
ATOM    723  C   GLU A  46       0.134  -2.428 -27.296  1.00  0.82           C  
ATOM    724  O   GLU A  46       0.340  -1.824 -26.234  1.00  0.82           O  
ATOM    725  CB  GLU A  46      -2.207  -3.132 -27.893  1.00  0.82           C  
ATOM    726  CG  GLU A  46      -3.571  -2.745 -28.460  1.00  0.82           C  
ATOM    727  CD  GLU A  46      -4.627  -3.818 -28.298  1.00  0.82           C  
ATOM    728  OE1 GLU A  46      -4.321  -4.884 -27.829  1.00  0.82           O  
ATOM    729  OE2 GLU A  46      -5.761  -3.560 -28.668  1.00  0.82           O  
ATOM    730  H   GLU A  46      -1.139  -2.726 -30.213  1.00  0.82           H  
ATOM    731  HA  GLU A  46      -1.459  -1.123 -27.855  1.00  0.82           H  
ATOM    732 1HB  GLU A  46      -1.927  -4.083 -28.345  1.00  0.82           H  
ATOM    733 2HB  GLU A  46      -2.323  -3.295 -26.823  1.00  0.82           H  
ATOM    734 1HG  GLU A  46      -3.911  -1.843 -27.954  1.00  0.82           H  
ATOM    735 2HG  GLU A  46      -3.458  -2.508 -29.513  1.00  0.82           H  
ATOM    736  N   ALA A  47       0.971  -3.353 -27.788  1.00  0.82           N  
ATOM    737  CA  ALA A  47       2.189  -3.719 -27.093  1.00  0.82           C  
ATOM    738  C   ALA A  47       3.103  -2.500 -27.020  1.00  0.82           C  
ATOM    739  O   ALA A  47       3.674  -2.212 -25.969  1.00  0.82           O  
ATOM    740  CB  ALA A  47       2.868  -4.899 -27.796  1.00  0.82           C  
ATOM    741  H   ALA A  47       0.734  -3.832 -28.657  1.00  0.82           H  
ATOM    742  HA  ALA A  47       1.933  -4.012 -26.077  1.00  0.82           H  
ATOM    743 1HB  ALA A  47       3.763  -5.189 -27.277  1.00  0.82           H  
ATOM    744 2HB  ALA A  47       2.187  -5.743 -27.826  1.00  0.82           H  
ATOM    745 3HB  ALA A  47       3.123  -4.619 -28.810  1.00  0.82           H  
ATOM    746  N   GLY A  48       3.190  -1.733 -28.115  1.00  0.82           N  
ATOM    747  CA  GLY A  48       4.020  -0.532 -28.139  1.00  0.82           C  
ATOM    748  C   GLY A  48       3.556   0.460 -27.075  1.00  0.82           C  
ATOM    749  O   GLY A  48       4.373   1.091 -26.394  1.00  0.82           O  
ATOM    750  H   GLY A  48       2.702  -2.020 -28.965  1.00  0.82           H  
ATOM    751 1HA  GLY A  48       5.062  -0.803 -27.972  1.00  0.82           H  
ATOM    752 2HA  GLY A  48       3.953  -0.074 -29.125  1.00  0.82           H  
ATOM    753  N   GLY A  49       2.237   0.548 -26.901  1.00  0.82           N  
ATOM    754  CA  GLY A  49       1.628   1.399 -25.892  1.00  0.82           C  
ATOM    755  C   GLY A  49       2.133   0.998 -24.513  1.00  0.82           C  
ATOM    756  O   GLY A  49       2.666   1.827 -23.768  1.00  0.82           O  
ATOM    757  H   GLY A  49       1.631   0.018 -27.529  1.00  0.82           H  
ATOM    758 1HA  GLY A  49       1.865   2.442 -26.093  1.00  0.82           H  
ATOM    759 2HA  GLY A  49       0.544   1.288 -25.937  1.00  0.82           H  
ATOM    760  N   LEU A  50       2.001  -0.289 -24.191  1.00  0.82           N  
ATOM    761  CA  LEU A  50       2.444  -0.785 -22.894  1.00  0.82           C  
ATOM    762  C   LEU A  50       3.933  -0.586 -22.696  1.00  0.82           C  
ATOM    763  O   LEU A  50       4.387  -0.268 -21.593  1.00  0.82           O  
ATOM    764  CB  LEU A  50       2.177  -2.268 -22.765  1.00  0.82           C  
ATOM    765  CG  LEU A  50       0.784  -2.709 -22.661  1.00  0.82           C  
ATOM    766  CD1 LEU A  50       0.817  -4.151 -22.714  1.00  0.82           C  
ATOM    767  CD2 LEU A  50       0.187  -2.253 -21.361  1.00  0.82           C  
ATOM    768  H   LEU A  50       1.562  -0.922 -24.866  1.00  0.82           H  
ATOM    769  HA  LEU A  50       1.907  -0.245 -22.112  1.00  0.82           H  
ATOM    770 1HB  LEU A  50       2.604  -2.762 -23.636  1.00  0.82           H  
ATOM    771 2HB  LEU A  50       2.702  -2.636 -21.880  1.00  0.82           H  
ATOM    772  HG  LEU A  50       0.204  -2.329 -23.507  1.00  0.82           H  
ATOM    773 1HD1 LEU A  50      -0.187  -4.563 -22.655  1.00  0.82           H  
ATOM    774 2HD1 LEU A  50       1.283  -4.428 -23.628  1.00  0.82           H  
ATOM    775 3HD1 LEU A  50       1.413  -4.499 -21.887  1.00  0.82           H  
ATOM    776 1HD2 LEU A  50      -0.836  -2.615 -21.282  1.00  0.82           H  
ATOM    777 2HD2 LEU A  50       0.781  -2.662 -20.548  1.00  0.82           H  
ATOM    778 3HD2 LEU A  50       0.193  -1.158 -21.312  1.00  0.82           H  
ATOM    779  N   LEU A  51       4.712  -0.764 -23.757  1.00  0.83           N  
ATOM    780  CA  LEU A  51       6.139  -0.571 -23.630  1.00  0.83           C  
ATOM    781  C   LEU A  51       6.414   0.846 -23.192  1.00  0.83           C  
ATOM    782  O   LEU A  51       7.178   1.069 -22.257  1.00  0.83           O  
ATOM    783  CB  LEU A  51       6.866  -0.812 -24.932  1.00  0.83           C  
ATOM    784  CG  LEU A  51       8.346  -0.559 -24.863  1.00  0.83           C  
ATOM    785  CD1 LEU A  51       8.993  -1.513 -23.872  1.00  0.83           C  
ATOM    786  CD2 LEU A  51       8.907  -0.738 -26.186  1.00  0.83           C  
ATOM    787  H   LEU A  51       4.311  -1.053 -24.648  1.00  0.83           H  
ATOM    788  HA  LEU A  51       6.521  -1.259 -22.877  1.00  0.83           H  
ATOM    789 1HB  LEU A  51       6.717  -1.798 -25.228  1.00  0.83           H  
ATOM    790 2HB  LEU A  51       6.450  -0.159 -25.692  1.00  0.83           H  
ATOM    791  HG  LEU A  51       8.522   0.456 -24.526  1.00  0.83           H  
ATOM    792 1HD1 LEU A  51      10.072  -1.318 -23.829  1.00  0.83           H  
ATOM    793 2HD1 LEU A  51       8.559  -1.364 -22.885  1.00  0.83           H  
ATOM    794 3HD1 LEU A  51       8.827  -2.540 -24.193  1.00  0.83           H  
ATOM    795 1HD2 LEU A  51       9.984  -0.559 -26.154  1.00  0.83           H  
ATOM    796 2HD2 LEU A  51       8.706  -1.746 -26.482  1.00  0.83           H  
ATOM    797 3HD2 LEU A  51       8.439  -0.045 -26.884  1.00  0.83           H  
ATOM    798  N   ALA A  52       5.797   1.817 -23.860  1.00  0.84           N  
ATOM    799  CA  ALA A  52       6.028   3.201 -23.496  1.00  0.84           C  
ATOM    800  C   ALA A  52       5.627   3.462 -22.045  1.00  0.84           C  
ATOM    801  O   ALA A  52       6.358   4.123 -21.304  1.00  0.84           O  
ATOM    802  CB  ALA A  52       5.247   4.107 -24.421  1.00  0.84           C  
ATOM    803  H   ALA A  52       5.172   1.588 -24.637  1.00  0.84           H  
ATOM    804  HA  ALA A  52       7.092   3.406 -23.601  1.00  0.84           H  
ATOM    805 1HB  ALA A  52       5.440   5.146 -24.161  1.00  0.84           H  
ATOM    806 2HB  ALA A  52       5.553   3.921 -25.450  1.00  0.84           H  
ATOM    807 3HB  ALA A  52       4.183   3.894 -24.316  1.00  0.84           H  
ATOM    808  N   GLU A  53       4.504   2.884 -21.597  1.00  0.85           N  
ATOM    809  CA  GLU A  53       4.092   3.087 -20.205  1.00  0.85           C  
ATOM    810  C   GLU A  53       5.132   2.496 -19.259  1.00  0.85           C  
ATOM    811  O   GLU A  53       5.458   3.079 -18.216  1.00  0.85           O  
ATOM    812  CB  GLU A  53       2.726   2.440 -19.927  1.00  0.85           C  
ATOM    813  CG  GLU A  53       1.534   3.116 -20.604  1.00  0.85           C  
ATOM    814  CD  GLU A  53       0.206   2.412 -20.343  1.00  0.85           C  
ATOM    815  OE1 GLU A  53       0.208   1.363 -19.746  1.00  0.85           O  
ATOM    816  OE2 GLU A  53      -0.807   2.937 -20.742  1.00  0.85           O  
ATOM    817  H   GLU A  53       3.923   2.340 -22.239  1.00  0.85           H  
ATOM    818  HA  GLU A  53       4.024   4.159 -20.015  1.00  0.85           H  
ATOM    819 1HB  GLU A  53       2.748   1.402 -20.260  1.00  0.85           H  
ATOM    820 2HB  GLU A  53       2.542   2.430 -18.853  1.00  0.85           H  
ATOM    821 1HG  GLU A  53       1.466   4.144 -20.250  1.00  0.85           H  
ATOM    822 2HG  GLU A  53       1.719   3.143 -21.678  1.00  0.85           H  
ATOM    823  N   THR A  54       5.674   1.345 -19.646  1.00  0.86           N  
ATOM    824  CA  THR A  54       6.657   0.655 -18.846  1.00  0.86           C  
ATOM    825  C   THR A  54       7.910   1.504 -18.755  1.00  0.86           C  
ATOM    826  O   THR A  54       8.442   1.720 -17.671  1.00  0.86           O  
ATOM    827  CB  THR A  54       7.010  -0.703 -19.480  1.00  0.86           C  
ATOM    828  OG1 THR A  54       5.828  -1.502 -19.579  1.00  0.86           O  
ATOM    829  CG2 THR A  54       8.000  -1.409 -18.627  1.00  0.86           C  
ATOM    830  H   THR A  54       5.357   0.913 -20.514  1.00  0.86           H  
ATOM    831  HA  THR A  54       6.262   0.501 -17.842  1.00  0.86           H  
ATOM    832  HB  THR A  54       7.428  -0.558 -20.465  1.00  0.86           H  
ATOM    833  HG1 THR A  54       5.197  -1.059 -20.198  1.00  0.86           H  
ATOM    834 1HG2 THR A  54       8.242  -2.379 -19.062  1.00  0.86           H  
ATOM    835 2HG2 THR A  54       8.906  -0.810 -18.537  1.00  0.86           H  
ATOM    836 3HG2 THR A  54       7.544  -1.538 -17.664  1.00  0.86           H  
ATOM    837  N   GLN A  55       8.365   2.024 -19.894  1.00  0.86           N  
ATOM    838  CA  GLN A  55       9.588   2.810 -19.947  1.00  0.86           C  
ATOM    839  C   GLN A  55       9.469   4.077 -19.117  1.00  0.86           C  
ATOM    840  O   GLN A  55      10.406   4.442 -18.401  1.00  0.86           O  
ATOM    841  CB  GLN A  55       9.911   3.177 -21.396  1.00  0.86           C  
ATOM    842  CG  GLN A  55      10.360   2.003 -22.285  1.00  0.86           C  
ATOM    843  CD  GLN A  55      10.446   2.412 -23.762  1.00  0.86           C  
ATOM    844  OE1 GLN A  55       9.765   3.356 -24.190  1.00  0.86           O  
ATOM    845  NE2 GLN A  55      11.266   1.718 -24.547  1.00  0.86           N  
ATOM    846  H   GLN A  55       7.861   1.828 -20.756  1.00  0.86           H  
ATOM    847  HA  GLN A  55      10.401   2.207 -19.543  1.00  0.86           H  
ATOM    848 1HB  GLN A  55       9.022   3.616 -21.852  1.00  0.86           H  
ATOM    849 2HB  GLN A  55      10.692   3.935 -21.412  1.00  0.86           H  
ATOM    850 1HG  GLN A  55      11.349   1.670 -21.968  1.00  0.86           H  
ATOM    851 2HG  GLN A  55       9.651   1.187 -22.189  1.00  0.86           H  
ATOM    852 1HE2 GLN A  55      11.353   1.949 -25.512  1.00  0.86           H  
ATOM    853 2HE2 GLN A  55      11.821   0.939 -24.180  1.00  0.86           H  
ATOM    854  N   GLU A  56       8.308   4.741 -19.162  1.00  0.87           N  
ATOM    855  CA  GLU A  56       8.169   5.938 -18.349  1.00  0.87           C  
ATOM    856  C   GLU A  56       8.247   5.580 -16.865  1.00  0.87           C  
ATOM    857  O   GLU A  56       8.964   6.242 -16.109  1.00  0.87           O  
ATOM    858  CB  GLU A  56       6.864   6.684 -18.666  1.00  0.87           C  
ATOM    859  CG  GLU A  56       6.837   7.377 -20.046  1.00  0.87           C  
ATOM    860  CD  GLU A  56       5.527   8.106 -20.344  1.00  0.87           C  
ATOM    861  OE1 GLU A  56       4.607   8.000 -19.566  1.00  0.87           O  
ATOM    862  OE2 GLU A  56       5.463   8.775 -21.353  1.00  0.87           O  
ATOM    863  H   GLU A  56       7.551   4.430 -19.774  1.00  0.87           H  
ATOM    864  HA  GLU A  56       8.999   6.606 -18.576  1.00  0.87           H  
ATOM    865 1HB  GLU A  56       6.034   5.972 -18.639  1.00  0.87           H  
ATOM    866 2HB  GLU A  56       6.677   7.437 -17.899  1.00  0.87           H  
ATOM    867 1HG  GLU A  56       7.657   8.092 -20.096  1.00  0.87           H  
ATOM    868 2HG  GLU A  56       7.006   6.623 -20.813  1.00  0.87           H  
ATOM    869  N   LEU A  57       7.604   4.475 -16.453  1.00  0.87           N  
ATOM    870  CA  LEU A  57       7.688   4.075 -15.050  1.00  0.87           C  
ATOM    871  C   LEU A  57       9.101   3.695 -14.670  1.00  0.87           C  
ATOM    872  O   LEU A  57       9.590   4.059 -13.604  1.00  0.87           O  
ATOM    873  CB  LEU A  57       6.771   2.900 -14.760  1.00  0.87           C  
ATOM    874  CG  LEU A  57       5.316   3.176 -14.770  1.00  0.87           C  
ATOM    875  CD1 LEU A  57       4.600   1.875 -14.664  1.00  0.87           C  
ATOM    876  CD2 LEU A  57       4.967   4.086 -13.597  1.00  0.87           C  
ATOM    877  H   LEU A  57       7.024   3.940 -17.105  1.00  0.87           H  
ATOM    878  HA  LEU A  57       7.383   4.922 -14.435  1.00  0.87           H  
ATOM    879 1HB  LEU A  57       6.958   2.132 -15.510  1.00  0.87           H  
ATOM    880 2HB  LEU A  57       7.028   2.492 -13.784  1.00  0.87           H  
ATOM    881  HG  LEU A  57       5.034   3.651 -15.711  1.00  0.87           H  
ATOM    882 1HD1 LEU A  57       3.530   2.052 -14.685  1.00  0.87           H  
ATOM    883 2HD1 LEU A  57       4.890   1.267 -15.500  1.00  0.87           H  
ATOM    884 3HD1 LEU A  57       4.868   1.372 -13.734  1.00  0.87           H  
ATOM    885 1HD2 LEU A  57       3.892   4.279 -13.596  1.00  0.87           H  
ATOM    886 2HD2 LEU A  57       5.248   3.599 -12.662  1.00  0.87           H  
ATOM    887 3HD2 LEU A  57       5.508   5.032 -13.692  1.00  0.87           H  
ATOM    888  N   VAL A  58       9.801   3.015 -15.561  1.00  0.87           N  
ATOM    889  CA  VAL A  58      11.165   2.648 -15.265  1.00  0.87           C  
ATOM    890  C   VAL A  58      12.015   3.874 -15.027  1.00  0.87           C  
ATOM    891  O   VAL A  58      12.738   3.954 -14.037  1.00  0.87           O  
ATOM    892  CB  VAL A  58      11.753   1.835 -16.425  1.00  0.87           C  
ATOM    893  CG1 VAL A  58      13.194   1.697 -16.258  1.00  0.87           C  
ATOM    894  CG2 VAL A  58      11.157   0.429 -16.451  1.00  0.87           C  
ATOM    895  H   VAL A  58       9.371   2.726 -16.437  1.00  0.87           H  
ATOM    896  HA  VAL A  58      11.174   2.036 -14.363  1.00  0.87           H  
ATOM    897  HB  VAL A  58      11.548   2.347 -17.360  1.00  0.87           H  
ATOM    898 1HG1 VAL A  58      13.572   1.132 -17.068  1.00  0.87           H  
ATOM    899 2HG1 VAL A  58      13.646   2.683 -16.256  1.00  0.87           H  
ATOM    900 3HG1 VAL A  58      13.409   1.201 -15.342  1.00  0.87           H  
ATOM    901 1HG2 VAL A  58      11.576  -0.135 -17.272  1.00  0.87           H  
ATOM    902 2HG2 VAL A  58      11.397  -0.062 -15.534  1.00  0.87           H  
ATOM    903 3HG2 VAL A  58      10.092   0.474 -16.561  1.00  0.87           H  
ATOM    904  N   ASN A  59      11.896   4.869 -15.890  1.00  0.87           N  
ATOM    905  CA  ASN A  59      12.702   6.062 -15.722  1.00  0.87           C  
ATOM    906  C   ASN A  59      12.349   6.837 -14.447  1.00  0.87           C  
ATOM    907  O   ASN A  59      13.241   7.286 -13.713  1.00  0.87           O  
ATOM    908  CB  ASN A  59      12.533   6.933 -16.942  1.00  0.87           C  
ATOM    909  CG  ASN A  59      13.218   6.347 -18.149  1.00  0.87           C  
ATOM    910  OD1 ASN A  59      14.120   5.504 -18.035  1.00  0.87           O  
ATOM    911  ND2 ASN A  59      12.803   6.775 -19.314  1.00  0.87           N  
ATOM    912  H   ASN A  59      11.270   4.781 -16.693  1.00  0.87           H  
ATOM    913  HA  ASN A  59      13.746   5.759 -15.640  1.00  0.87           H  
ATOM    914 1HB  ASN A  59      11.465   7.039 -17.160  1.00  0.87           H  
ATOM    915 2HB  ASN A  59      12.931   7.926 -16.746  1.00  0.87           H  
ATOM    916 1HD2 ASN A  59      13.216   6.421 -20.152  1.00  0.87           H  
ATOM    917 2HD2 ASN A  59      12.069   7.450 -19.363  1.00  0.87           H  
ATOM    918  N   GLU A  60      11.051   6.973 -14.149  1.00  0.89           N  
ATOM    919  CA  GLU A  60      10.655   7.716 -12.956  1.00  0.89           C  
ATOM    920  C   GLU A  60      11.104   7.026 -11.677  1.00  0.89           C  
ATOM    921  O   GLU A  60      11.601   7.677 -10.752  1.00  0.89           O  
ATOM    922  CB  GLU A  60       9.130   7.894 -12.909  1.00  0.89           C  
ATOM    923  CG  GLU A  60       8.545   8.857 -13.956  1.00  0.89           C  
ATOM    924  CD  GLU A  60       7.021   8.940 -13.913  1.00  0.89           C  
ATOM    925  OE1 GLU A  60       6.416   8.192 -13.177  1.00  0.89           O  
ATOM    926  OE2 GLU A  60       6.472   9.760 -14.613  1.00  0.89           O  
ATOM    927  H   GLU A  60      10.338   6.585 -14.770  1.00  0.89           H  
ATOM    928  HA  GLU A  60      11.123   8.699 -12.995  1.00  0.89           H  
ATOM    929 1HB  GLU A  60       8.657   6.919 -13.063  1.00  0.89           H  
ATOM    930 2HB  GLU A  60       8.835   8.245 -11.920  1.00  0.89           H  
ATOM    931 1HG  GLU A  60       8.954   9.851 -13.783  1.00  0.89           H  
ATOM    932 2HG  GLU A  60       8.860   8.534 -14.946  1.00  0.89           H  
ATOM    933  N   ILE A  61      10.968   5.702 -11.647  1.00  0.90           N  
ATOM    934  CA  ILE A  61      11.290   4.942 -10.458  1.00  0.90           C  
ATOM    935  C   ILE A  61      12.786   4.891 -10.264  1.00  0.90           C  
ATOM    936  O   ILE A  61      13.267   5.062  -9.149  1.00  0.90           O  
ATOM    937  CB  ILE A  61      10.787   3.515 -10.542  1.00  0.90           C  
ATOM    938  CG1 ILE A  61       9.317   3.427 -10.603  1.00  0.90           C  
ATOM    939  CG2 ILE A  61      11.192   2.845  -9.298  1.00  0.90           C  
ATOM    940  CD1 ILE A  61       8.972   2.053 -11.015  1.00  0.90           C  
ATOM    941  H   ILE A  61      10.574   5.214 -12.452  1.00  0.90           H  
ATOM    942  HA  ILE A  61      10.840   5.431  -9.596  1.00  0.90           H  
ATOM    943  HB  ILE A  61      11.203   3.007 -11.415  1.00  0.90           H  
ATOM    944 1HG1 ILE A  61       8.869   3.646  -9.637  1.00  0.90           H  
ATOM    945 2HG1 ILE A  61       8.933   4.138 -11.326  1.00  0.90           H  
ATOM    946 1HG2 ILE A  61      10.831   1.837  -9.305  1.00  0.90           H  
ATOM    947 2HG2 ILE A  61      12.259   2.870  -9.234  1.00  0.90           H  
ATOM    948 3HG2 ILE A  61      10.760   3.367  -8.453  1.00  0.90           H  
ATOM    949 1HD1 ILE A  61       7.931   1.909 -11.138  1.00  0.90           H  
ATOM    950 2HD1 ILE A  61       9.457   1.912 -11.945  1.00  0.90           H  
ATOM    951 3HD1 ILE A  61       9.351   1.342 -10.291  1.00  0.90           H  
ATOM    952  N   LEU A  62      13.543   4.636 -11.336  1.00  0.93           N  
ATOM    953  CA  LEU A  62      14.983   4.554 -11.176  1.00  0.93           C  
ATOM    954  C   LEU A  62      15.524   5.879 -10.666  1.00  0.93           C  
ATOM    955  O   LEU A  62      16.408   5.897  -9.807  1.00  0.93           O  
ATOM    956  CB  LEU A  62      15.658   4.173 -12.502  1.00  0.93           C  
ATOM    957  CG  LEU A  62      15.417   2.718 -12.980  1.00  0.93           C  
ATOM    958  CD1 LEU A  62      15.985   2.543 -14.363  1.00  0.93           C  
ATOM    959  CD2 LEU A  62      16.069   1.763 -12.041  1.00  0.93           C  
ATOM    960  H   LEU A  62      13.130   4.490 -12.258  1.00  0.93           H  
ATOM    961  HA  LEU A  62      15.210   3.786 -10.448  1.00  0.93           H  
ATOM    962 1HB  LEU A  62      15.274   4.839 -13.282  1.00  0.93           H  
ATOM    963 2HB  LEU A  62      16.730   4.328 -12.411  1.00  0.93           H  
ATOM    964  HG  LEU A  62      14.358   2.522 -13.011  1.00  0.93           H  
ATOM    965 1HD1 LEU A  62      15.809   1.522 -14.704  1.00  0.93           H  
ATOM    966 2HD1 LEU A  62      15.503   3.246 -15.038  1.00  0.93           H  
ATOM    967 3HD1 LEU A  62      17.054   2.738 -14.340  1.00  0.93           H  
ATOM    968 1HD2 LEU A  62      15.907   0.744 -12.377  1.00  0.93           H  
ATOM    969 2HD2 LEU A  62      17.125   1.971 -12.034  1.00  0.93           H  
ATOM    970 3HD2 LEU A  62      15.657   1.889 -11.048  1.00  0.93           H  
ATOM    971  N   ALA A  63      14.982   7.006 -11.137  1.00  0.98           N  
ATOM    972  CA  ALA A  63      15.467   8.273 -10.613  1.00  0.98           C  
ATOM    973  C   ALA A  63      15.219   8.361  -9.102  1.00  0.98           C  
ATOM    974  O   ALA A  63      16.126   8.718  -8.339  1.00  0.98           O  
ATOM    975  CB  ALA A  63      14.775   9.421 -11.323  1.00  0.98           C  
ATOM    976  H   ALA A  63      14.263   6.995 -11.866  1.00  0.98           H  
ATOM    977  HA  ALA A  63      16.540   8.328 -10.788  1.00  0.98           H  
ATOM    978 1HB  ALA A  63      15.151  10.366 -10.939  1.00  0.98           H  
ATOM    979 2HB  ALA A  63      14.968   9.354 -12.393  1.00  0.98           H  
ATOM    980 3HB  ALA A  63      13.700   9.355 -11.145  1.00  0.98           H  
ATOM    981  N   GLU A  64      14.020   7.954  -8.659  1.00  1.05           N  
ATOM    982  CA  GLU A  64      13.695   7.988  -7.236  1.00  1.05           C  
ATOM    983  C   GLU A  64      14.579   7.043  -6.429  1.00  1.05           C  
ATOM    984  O   GLU A  64      15.016   7.375  -5.324  1.00  1.05           O  
ATOM    985  CB  GLU A  64      12.220   7.647  -7.025  1.00  1.05           C  
ATOM    986  CG  GLU A  64      11.261   8.728  -7.498  1.00  1.05           C  
ATOM    987  CD  GLU A  64       9.813   8.316  -7.451  1.00  1.05           C  
ATOM    988  OE1 GLU A  64       9.533   7.140  -7.346  1.00  1.05           O  
ATOM    989  OE2 GLU A  64       8.960   9.179  -7.497  1.00  1.05           O  
ATOM    990  H   GLU A  64      13.304   7.658  -9.328  1.00  1.05           H  
ATOM    991  HA  GLU A  64      13.866   9.003  -6.875  1.00  1.05           H  
ATOM    992 1HB  GLU A  64      11.980   6.725  -7.556  1.00  1.05           H  
ATOM    993 2HB  GLU A  64      12.041   7.480  -5.967  1.00  1.05           H  
ATOM    994 1HG  GLU A  64      11.396   9.612  -6.874  1.00  1.05           H  
ATOM    995 2HG  GLU A  64      11.523   9.000  -8.519  1.00  1.05           H  
ATOM    996  N   LEU A  65      14.868   5.872  -6.984  1.00  1.14           N  
ATOM    997  CA  LEU A  65      15.699   4.890  -6.306  1.00  1.14           C  
ATOM    998  C   LEU A  65      17.118   5.365  -6.112  1.00  1.14           C  
ATOM    999  O   LEU A  65      17.741   5.093  -5.077  1.00  1.14           O  
ATOM   1000  CB  LEU A  65      15.694   3.601  -7.081  1.00  1.14           C  
ATOM   1001  CG  LEU A  65      14.410   2.901  -7.032  1.00  1.14           C  
ATOM   1002  CD1 LEU A  65      14.441   1.807  -7.924  1.00  1.14           C  
ATOM   1003  CD2 LEU A  65      14.203   2.427  -5.695  1.00  1.14           C  
ATOM   1004  H   LEU A  65      14.468   5.648  -7.894  1.00  1.14           H  
ATOM   1005  HA  LEU A  65      15.258   4.697  -5.333  1.00  1.14           H  
ATOM   1006 1HB  LEU A  65      15.928   3.814  -8.120  1.00  1.14           H  
ATOM   1007 2HB  LEU A  65      16.465   2.936  -6.678  1.00  1.14           H  
ATOM   1008  HG  LEU A  65      13.610   3.569  -7.304  1.00  1.14           H  
ATOM   1009 1HD1 LEU A  65      13.503   1.279  -7.862  1.00  1.14           H  
ATOM   1010 2HD1 LEU A  65      14.607   2.162  -8.926  1.00  1.14           H  
ATOM   1011 3HD1 LEU A  65      15.234   1.177  -7.624  1.00  1.14           H  
ATOM   1012 1HD2 LEU A  65      13.257   1.904  -5.650  1.00  1.14           H  
ATOM   1013 2HD2 LEU A  65      15.012   1.753  -5.439  1.00  1.14           H  
ATOM   1014 3HD2 LEU A  65      14.199   3.269  -5.014  1.00  1.14           H  
ATOM   1015  N   LYS A  66      17.645   6.085  -7.100  1.00  1.25           N  
ATOM   1016  CA  LYS A  66      18.995   6.606  -6.988  1.00  1.25           C  
ATOM   1017  C   LYS A  66      19.040   7.678  -5.904  1.00  1.25           C  
ATOM   1018  O   LYS A  66      19.981   7.727  -5.111  1.00  1.25           O  
ATOM   1019  CB  LYS A  66      19.467   7.131  -8.344  1.00  1.25           C  
ATOM   1020  CG  LYS A  66      19.736   6.004  -9.361  1.00  1.25           C  
ATOM   1021  CD  LYS A  66      20.178   6.530 -10.710  1.00  1.25           C  
ATOM   1022  CE  LYS A  66      20.349   5.384 -11.709  1.00  1.25           C  
ATOM   1023  NZ  LYS A  66      21.461   4.467 -11.326  1.00  1.25           N  
ATOM   1024  H   LYS A  66      17.106   6.250  -7.954  1.00  1.25           H  
ATOM   1025  HA  LYS A  66      19.657   5.795  -6.689  1.00  1.25           H  
ATOM   1026 1HB  LYS A  66      18.697   7.787  -8.764  1.00  1.25           H  
ATOM   1027 2HB  LYS A  66      20.374   7.719  -8.219  1.00  1.25           H  
ATOM   1028 1HG  LYS A  66      20.514   5.343  -8.972  1.00  1.25           H  
ATOM   1029 2HG  LYS A  66      18.834   5.411  -9.493  1.00  1.25           H  
ATOM   1030 1HD  LYS A  66      19.427   7.226 -11.090  1.00  1.25           H  
ATOM   1031 2HD  LYS A  66      21.124   7.057 -10.608  1.00  1.25           H  
ATOM   1032 1HE  LYS A  66      19.421   4.810 -11.748  1.00  1.25           H  
ATOM   1033 2HE  LYS A  66      20.553   5.797 -12.695  1.00  1.25           H  
ATOM   1034 1HZ  LYS A  66      21.534   3.713 -11.993  1.00  1.25           H  
ATOM   1035 2HZ  LYS A  66      22.329   4.964 -11.288  1.00  1.25           H  
ATOM   1036 3HZ  LYS A  66      21.271   4.046 -10.404  1.00  1.25           H  
ATOM   1037  N   GLN A  67      17.988   8.502  -5.834  1.00  1.37           N  
ATOM   1038  CA  GLN A  67      17.880   9.544  -4.813  1.00  1.37           C  
ATOM   1039  C   GLN A  67      17.707   8.925  -3.416  1.00  1.37           C  
ATOM   1040  O   GLN A  67      18.281   9.401  -2.433  1.00  1.37           O  
ATOM   1041  CB  GLN A  67      16.686  10.448  -5.137  1.00  1.37           C  
ATOM   1042  CG  GLN A  67      16.874  11.287  -6.389  1.00  1.37           C  
ATOM   1043  CD  GLN A  67      15.608  12.018  -6.802  1.00  1.37           C  
ATOM   1044  OE1 GLN A  67      14.504  11.715  -6.332  1.00  1.37           O  
ATOM   1045  NE2 GLN A  67      15.759  12.991  -7.694  1.00  1.37           N  
ATOM   1046  H   GLN A  67      17.250   8.424  -6.537  1.00  1.37           H  
ATOM   1047  HA  GLN A  67      18.794  10.135  -4.818  1.00  1.37           H  
ATOM   1048 1HB  GLN A  67      15.797   9.839  -5.275  1.00  1.37           H  
ATOM   1049 2HB  GLN A  67      16.499  11.117  -4.300  1.00  1.37           H  
ATOM   1050 1HG  GLN A  67      17.647  12.028  -6.200  1.00  1.37           H  
ATOM   1051 2HG  GLN A  67      17.179  10.639  -7.206  1.00  1.37           H  
ATOM   1052 1HE2 GLN A  67      14.965  13.510  -8.009  1.00  1.37           H  
ATOM   1053 2HE2 GLN A  67      16.669  13.203  -8.051  1.00  1.37           H  
ATOM   1054  N   THR A  68      16.914   7.848  -3.353  1.00  1.47           N  
ATOM   1055  CA  THR A  68      16.609   7.089  -2.143  1.00  1.47           C  
ATOM   1056  C   THR A  68      17.812   6.328  -1.601  1.00  1.47           C  
ATOM   1057  O   THR A  68      18.035   6.281  -0.390  1.00  1.47           O  
ATOM   1058  CB  THR A  68      15.478   6.076  -2.412  1.00  1.47           C  
ATOM   1059  OG1 THR A  68      14.290   6.776  -2.812  1.00  1.47           O  
ATOM   1060  CG2 THR A  68      15.193   5.219  -1.199  1.00  1.47           C  
ATOM   1061  H   THR A  68      16.459   7.545  -4.209  1.00  1.47           H  
ATOM   1062  HA  THR A  68      16.279   7.790  -1.377  1.00  1.47           H  
ATOM   1063  HB  THR A  68      15.784   5.426  -3.218  1.00  1.47           H  
ATOM   1064  HG1 THR A  68      14.450   7.196  -3.688  1.00  1.47           H  
ATOM   1065 1HG2 THR A  68      14.402   4.508  -1.438  1.00  1.47           H  
ATOM   1066 2HG2 THR A  68      16.099   4.676  -0.920  1.00  1.47           H  
ATOM   1067 3HG2 THR A  68      14.878   5.851  -0.372  1.00  1.47           H  
ATOM   1068  N   GLY A  69      18.563   5.698  -2.503  1.00  1.52           N  
ATOM   1069  CA  GLY A  69      19.687   4.863  -2.127  1.00  1.52           C  
ATOM   1070  C   GLY A  69      19.291   3.387  -2.055  1.00  1.52           C  
ATOM   1071  O   GLY A  69      19.807   2.647  -1.216  1.00  1.52           O  
ATOM   1072  H   GLY A  69      18.330   5.780  -3.486  1.00  1.52           H  
ATOM   1073 1HA  GLY A  69      20.484   4.993  -2.861  1.00  1.52           H  
ATOM   1074 2HA  GLY A  69      20.079   5.189  -1.166  1.00  1.52           H  
ATOM   1075  N   ASP A  70      18.347   2.961  -2.910  1.00  1.52           N  
ATOM   1076  CA  ASP A  70      17.907   1.557  -2.914  1.00  1.52           C  
ATOM   1077  C   ASP A  70      18.249   0.753  -4.187  1.00  1.52           C  
ATOM   1078  O   ASP A  70      17.377   0.581  -5.049  1.00  1.52           O  
ATOM   1079  CB  ASP A  70      16.401   1.481  -2.689  1.00  1.52           C  
ATOM   1080  CG  ASP A  70      15.833   0.034  -2.755  1.00  1.52           C  
ATOM   1081  OD1 ASP A  70      16.505  -0.866  -3.278  1.00  1.52           O  
ATOM   1082  OD2 ASP A  70      14.739  -0.159  -2.292  1.00  1.52           O  
ATOM   1083  H   ASP A  70      17.963   3.627  -3.584  1.00  1.52           H  
ATOM   1084  HA  ASP A  70      18.344   1.093  -2.043  1.00  1.52           H  
ATOM   1085 1HB  ASP A  70      16.173   1.890  -1.703  1.00  1.52           H  
ATOM   1086 2HB  ASP A  70      15.898   2.107  -3.405  1.00  1.52           H  
ATOM   1087  N   PRO A  71      19.430   0.080  -4.222  1.00  1.47           N  
ATOM   1088  CA  PRO A  71      19.984  -0.653  -5.343  1.00  1.47           C  
ATOM   1089  C   PRO A  71      19.256  -1.970  -5.591  1.00  1.47           C  
ATOM   1090  O   PRO A  71      19.495  -2.647  -6.595  1.00  1.47           O  
ATOM   1091  CB  PRO A  71      21.434  -0.910  -4.900  1.00  1.47           C  
ATOM   1092  CG  PRO A  71      21.367  -0.973  -3.405  1.00  1.47           C  
ATOM   1093  CD  PRO A  71      20.297   0.016  -3.010  1.00  1.47           C  
ATOM   1094  HA  PRO A  71      19.966  -0.007  -6.232  1.00  1.47           H  
ATOM   1095 1HB  PRO A  71      21.802  -1.842  -5.350  1.00  1.47           H  
ATOM   1096 2HB  PRO A  71      22.082  -0.100  -5.266  1.00  1.47           H  
ATOM   1097 1HG  PRO A  71      21.123  -1.996  -3.085  1.00  1.47           H  
ATOM   1098 2HG  PRO A  71      22.349  -0.730  -2.971  1.00  1.47           H  
ATOM   1099 1HD  PRO A  71      19.772  -0.420  -2.152  1.00  1.47           H  
ATOM   1100 2HD  PRO A  71      20.747   0.988  -2.792  1.00  1.47           H  
ATOM   1101  N   ALA A  72      18.417  -2.395  -4.637  1.00  1.38           N  
ATOM   1102  CA  ALA A  72      17.774  -3.688  -4.777  1.00  1.38           C  
ATOM   1103  C   ALA A  72      16.657  -3.544  -5.771  1.00  1.38           C  
ATOM   1104  O   ALA A  72      16.567  -4.304  -6.743  1.00  1.38           O  
ATOM   1105  CB  ALA A  72      17.257  -4.183  -3.441  1.00  1.38           C  
ATOM   1106  H   ALA A  72      18.141  -1.794  -3.856  1.00  1.38           H  
ATOM   1107  HA  ALA A  72      18.499  -4.399  -5.172  1.00  1.38           H  
ATOM   1108 1HB  ALA A  72      16.779  -5.151  -3.570  1.00  1.38           H  
ATOM   1109 2HB  ALA A  72      18.088  -4.276  -2.743  1.00  1.38           H  
ATOM   1110 3HB  ALA A  72      16.532  -3.464  -3.049  1.00  1.38           H  
ATOM   1111  N   LEU A  73      15.836  -2.513  -5.567  1.00  1.28           N  
ATOM   1112  CA  LEU A  73      14.773  -2.267  -6.517  1.00  1.28           C  
ATOM   1113  C   LEU A  73      15.385  -1.799  -7.814  1.00  1.28           C  
ATOM   1114  O   LEU A  73      14.893  -2.138  -8.884  1.00  1.28           O  
ATOM   1115  CB  LEU A  73      13.750  -1.252  -6.015  1.00  1.28           C  
ATOM   1116  CG  LEU A  73      12.853  -1.695  -4.873  1.00  1.28           C  
ATOM   1117  CD1 LEU A  73      11.973  -0.531  -4.442  1.00  1.28           C  
ATOM   1118  CD2 LEU A  73      12.003  -2.863  -5.324  1.00  1.28           C  
ATOM   1119  H   LEU A  73      15.967  -1.906  -4.744  1.00  1.28           H  
ATOM   1120  HA  LEU A  73      14.249  -3.204  -6.704  1.00  1.28           H  
ATOM   1121 1HB  LEU A  73      14.304  -0.404  -5.654  1.00  1.28           H  
ATOM   1122 2HB  LEU A  73      13.123  -0.937  -6.845  1.00  1.28           H  
ATOM   1123  HG  LEU A  73      13.471  -1.990  -4.016  1.00  1.28           H  
ATOM   1124 1HD1 LEU A  73      11.332  -0.841  -3.618  1.00  1.28           H  
ATOM   1125 2HD1 LEU A  73      12.608   0.292  -4.113  1.00  1.28           H  
ATOM   1126 3HD1 LEU A  73      11.360  -0.219  -5.285  1.00  1.28           H  
ATOM   1127 1HD2 LEU A  73      11.376  -3.154  -4.499  1.00  1.28           H  
ATOM   1128 2HD2 LEU A  73      11.385  -2.579  -6.160  1.00  1.28           H  
ATOM   1129 3HD2 LEU A  73      12.642  -3.700  -5.620  1.00  1.28           H  
ATOM   1130  N   GLU A  74      16.492  -1.051  -7.743  1.00  1.19           N  
ATOM   1131  CA  GLU A  74      17.100  -0.574  -8.978  1.00  1.19           C  
ATOM   1132  C   GLU A  74      17.434  -1.758  -9.877  1.00  1.19           C  
ATOM   1133  O   GLU A  74      17.102  -1.759 -11.068  1.00  1.19           O  
ATOM   1134  CB  GLU A  74      18.369   0.220  -8.668  1.00  1.19           C  
ATOM   1135  CG  GLU A  74      19.041   0.883  -9.850  1.00  1.19           C  
ATOM   1136  CD  GLU A  74      20.276   1.690  -9.474  1.00  1.19           C  
ATOM   1137  OE1 GLU A  74      20.624   1.721  -8.324  1.00  1.19           O  
ATOM   1138  OE2 GLU A  74      20.856   2.304 -10.354  1.00  1.19           O  
ATOM   1139  H   GLU A  74      16.874  -0.768  -6.835  1.00  1.19           H  
ATOM   1140  HA  GLU A  74      16.390   0.064  -9.499  1.00  1.19           H  
ATOM   1141 1HB  GLU A  74      18.153   0.980  -7.913  1.00  1.19           H  
ATOM   1142 2HB  GLU A  74      19.098  -0.460  -8.254  1.00  1.19           H  
ATOM   1143 1HG  GLU A  74      19.302   0.131 -10.596  1.00  1.19           H  
ATOM   1144 2HG  GLU A  74      18.335   1.557 -10.278  1.00  1.19           H  
ATOM   1145  N   ALA A  75      18.074  -2.783  -9.297  1.00  1.12           N  
ATOM   1146  CA  ALA A  75      18.432  -3.974 -10.050  1.00  1.12           C  
ATOM   1147  C   ALA A  75      17.211  -4.718 -10.586  1.00  1.12           C  
ATOM   1148  O   ALA A  75      17.206  -5.146 -11.747  1.00  1.12           O  
ATOM   1149  CB  ALA A  75      19.238  -4.903  -9.165  1.00  1.12           C  
ATOM   1150  H   ALA A  75      18.345  -2.727  -8.312  1.00  1.12           H  
ATOM   1151  HA  ALA A  75      19.040  -3.663 -10.898  1.00  1.12           H  
ATOM   1152 1HB  ALA A  75      19.536  -5.781  -9.730  1.00  1.12           H  
ATOM   1153 2HB  ALA A  75      20.123  -4.379  -8.804  1.00  1.12           H  
ATOM   1154 3HB  ALA A  75      18.625  -5.204  -8.313  1.00  1.12           H  
ATOM   1155  N   GLU A  76      16.156  -4.845  -9.769  1.00  1.08           N  
ATOM   1156  CA  GLU A  76      14.956  -5.554 -10.214  1.00  1.08           C  
ATOM   1157  C   GLU A  76      14.343  -4.877 -11.432  1.00  1.08           C  
ATOM   1158  O   GLU A  76      13.981  -5.534 -12.416  1.00  1.08           O  
ATOM   1159  CB  GLU A  76      13.914  -5.641  -9.089  1.00  1.08           C  
ATOM   1160  CG  GLU A  76      12.632  -6.402  -9.481  1.00  1.08           C  
ATOM   1161  CD  GLU A  76      11.629  -6.564  -8.346  1.00  1.08           C  
ATOM   1162  OE1 GLU A  76      11.904  -6.145  -7.245  1.00  1.08           O  
ATOM   1163  OE2 GLU A  76      10.579  -7.105  -8.592  1.00  1.08           O  
ATOM   1164  H   GLU A  76      16.204  -4.477  -8.814  1.00  1.08           H  
ATOM   1165  HA  GLU A  76      15.244  -6.566 -10.497  1.00  1.08           H  
ATOM   1166 1HB  GLU A  76      14.354  -6.127  -8.218  1.00  1.08           H  
ATOM   1167 2HB  GLU A  76      13.624  -4.632  -8.788  1.00  1.08           H  
ATOM   1168 1HG  GLU A  76      12.149  -5.857 -10.296  1.00  1.08           H  
ATOM   1169 2HG  GLU A  76      12.910  -7.385  -9.858  1.00  1.08           H  
ATOM   1170  N   ILE A  77      14.266  -3.554 -11.369  1.00  1.06           N  
ATOM   1171  CA  ILE A  77      13.694  -2.754 -12.432  1.00  1.06           C  
ATOM   1172  C   ILE A  77      14.525  -2.858 -13.681  1.00  1.06           C  
ATOM   1173  O   ILE A  77      13.973  -3.003 -14.771  1.00  1.06           O  
ATOM   1174  CB  ILE A  77      13.633  -1.307 -12.028  1.00  1.06           C  
ATOM   1175  CG1 ILE A  77      12.707  -1.141 -10.968  1.00  1.06           C  
ATOM   1176  CG2 ILE A  77      13.199  -0.480 -13.190  1.00  1.06           C  
ATOM   1177  CD1 ILE A  77      12.886   0.138 -10.382  1.00  1.06           C  
ATOM   1178  H   ILE A  77      14.598  -3.085 -10.525  1.00  1.06           H  
ATOM   1179  HA  ILE A  77      12.690  -3.114 -12.641  1.00  1.06           H  
ATOM   1180  HB  ILE A  77      14.606  -0.991 -11.668  1.00  1.06           H  
ATOM   1181 1HG1 ILE A  77      11.689  -1.238 -11.339  1.00  1.06           H  
ATOM   1182 2HG1 ILE A  77      12.874  -1.907 -10.215  1.00  1.06           H  
ATOM   1183 1HG2 ILE A  77      13.145   0.562 -12.897  1.00  1.06           H  
ATOM   1184 2HG2 ILE A  77      13.918  -0.601 -13.997  1.00  1.06           H  
ATOM   1185 3HG2 ILE A  77      12.221  -0.815 -13.514  1.00  1.06           H  
ATOM   1186 1HD1 ILE A  77      12.225   0.239  -9.567  1.00  1.06           H  
ATOM   1187 2HD1 ILE A  77      13.906   0.185 -10.033  1.00  1.06           H  
ATOM   1188 3HD1 ILE A  77      12.712   0.922 -11.118  1.00  1.06           H  
ATOM   1189  N   ALA A  78      15.852  -2.766 -13.538  1.00  1.06           N  
ATOM   1190  CA  ALA A  78      16.734  -2.880 -14.686  1.00  1.06           C  
ATOM   1191  C   ALA A  78      16.515  -4.232 -15.355  1.00  1.06           C  
ATOM   1192  O   ALA A  78      16.474  -4.334 -16.582  1.00  1.06           O  
ATOM   1193  CB  ALA A  78      18.180  -2.728 -14.249  1.00  1.06           C  
ATOM   1194  H   ALA A  78      16.257  -2.610 -12.612  1.00  1.06           H  
ATOM   1195  HA  ALA A  78      16.483  -2.095 -15.396  1.00  1.06           H  
ATOM   1196 1HB  ALA A  78      18.835  -2.807 -15.115  1.00  1.06           H  
ATOM   1197 2HB  ALA A  78      18.313  -1.755 -13.773  1.00  1.06           H  
ATOM   1198 3HB  ALA A  78      18.423  -3.514 -13.536  1.00  1.06           H  
ATOM   1199  N   GLY A  79      16.292  -5.266 -14.547  1.00  1.08           N  
ATOM   1200  CA  GLY A  79      16.008  -6.592 -15.061  1.00  1.08           C  
ATOM   1201  C   GLY A  79      14.764  -6.560 -15.948  1.00  1.08           C  
ATOM   1202  O   GLY A  79      14.799  -7.015 -17.100  1.00  1.08           O  
ATOM   1203  H   GLY A  79      16.356  -5.140 -13.535  1.00  1.08           H  
ATOM   1204 1HA  GLY A  79      16.863  -6.959 -15.626  1.00  1.08           H  
ATOM   1205 2HA  GLY A  79      15.847  -7.271 -14.224  1.00  1.08           H  
ATOM   1206  N   LYS A  80      13.675  -5.989 -15.418  1.00  1.10           N  
ATOM   1207  CA  LYS A  80      12.406  -5.928 -16.141  1.00  1.10           C  
ATOM   1208  C   LYS A  80      12.502  -5.022 -17.373  1.00  1.10           C  
ATOM   1209  O   LYS A  80      11.895  -5.309 -18.409  1.00  1.10           O  
ATOM   1210  CB  LYS A  80      11.301  -5.423 -15.209  1.00  1.10           C  
ATOM   1211  CG  LYS A  80      10.989  -6.358 -14.026  1.00  1.10           C  
ATOM   1212  CD  LYS A  80      10.458  -7.691 -14.486  1.00  1.10           C  
ATOM   1213  CE  LYS A  80      10.167  -8.623 -13.321  1.00  1.10           C  
ATOM   1214  NZ  LYS A  80       9.785  -9.991 -13.792  1.00  1.10           N  
ATOM   1215  H   LYS A  80      13.735  -5.629 -14.461  1.00  1.10           H  
ATOM   1216  HA  LYS A  80      12.153  -6.933 -16.481  1.00  1.10           H  
ATOM   1217 1HB  LYS A  80      11.600  -4.455 -14.797  1.00  1.10           H  
ATOM   1218 2HB  LYS A  80      10.385  -5.270 -15.775  1.00  1.10           H  
ATOM   1219 1HG  LYS A  80      11.896  -6.521 -13.446  1.00  1.10           H  
ATOM   1220 2HG  LYS A  80      10.247  -5.886 -13.377  1.00  1.10           H  
ATOM   1221 1HD  LYS A  80       9.521  -7.514 -14.994  1.00  1.10           H  
ATOM   1222 2HD  LYS A  80      11.155  -8.164 -15.180  1.00  1.10           H  
ATOM   1223 1HE  LYS A  80      11.049  -8.697 -12.685  1.00  1.10           H  
ATOM   1224 2HE  LYS A  80       9.348  -8.211 -12.737  1.00  1.10           H  
ATOM   1225 1HZ  LYS A  80       9.592 -10.581 -12.996  1.00  1.10           H  
ATOM   1226 2HZ  LYS A  80       8.966  -9.937 -14.380  1.00  1.10           H  
ATOM   1227 3HZ  LYS A  80      10.548 -10.385 -14.328  1.00  1.10           H  
ATOM   1228  N   LEU A  81      13.293  -3.950 -17.286  1.00  1.12           N  
ATOM   1229  CA  LEU A  81      13.485  -3.078 -18.433  1.00  1.12           C  
ATOM   1230  C   LEU A  81      14.144  -3.850 -19.551  1.00  1.12           C  
ATOM   1231  O   LEU A  81      13.697  -3.810 -20.694  1.00  1.12           O  
ATOM   1232  CB  LEU A  81      14.373  -1.879 -18.118  1.00  1.12           C  
ATOM   1233  CG  LEU A  81      14.671  -0.987 -19.357  1.00  1.12           C  
ATOM   1234  CD1 LEU A  81      13.350  -0.381 -19.904  1.00  1.12           C  
ATOM   1235  CD2 LEU A  81      15.707   0.078 -18.993  1.00  1.12           C  
ATOM   1236  H   LEU A  81      13.756  -3.735 -16.408  1.00  1.12           H  
ATOM   1237  HA  LEU A  81      12.514  -2.724 -18.773  1.00  1.12           H  
ATOM   1238 1HB  LEU A  81      13.894  -1.278 -17.351  1.00  1.12           H  
ATOM   1239 2HB  LEU A  81      15.320  -2.242 -17.726  1.00  1.12           H  
ATOM   1240  HG  LEU A  81      15.085  -1.616 -20.150  1.00  1.12           H  
ATOM   1241 1HD1 LEU A  81      13.566   0.212 -20.796  1.00  1.12           H  
ATOM   1242 2HD1 LEU A  81      12.663  -1.186 -20.168  1.00  1.12           H  
ATOM   1243 3HD1 LEU A  81      12.891   0.252 -19.160  1.00  1.12           H  
ATOM   1244 1HD2 LEU A  81      15.930   0.676 -19.877  1.00  1.12           H  
ATOM   1245 2HD2 LEU A  81      15.344   0.720 -18.218  1.00  1.12           H  
ATOM   1246 3HD2 LEU A  81      16.616  -0.415 -18.648  1.00  1.12           H  
ATOM   1247  N   ARG A  82      15.223  -4.554 -19.228  1.00  1.14           N  
ATOM   1248  CA  ARG A  82      15.948  -5.281 -20.247  1.00  1.14           C  
ATOM   1249  C   ARG A  82      15.047  -6.320 -20.895  1.00  1.14           C  
ATOM   1250  O   ARG A  82      15.048  -6.453 -22.120  1.00  1.14           O  
ATOM   1251  CB  ARG A  82      17.168  -5.926 -19.617  1.00  1.14           C  
ATOM   1252  CG  ARG A  82      18.245  -4.915 -19.220  1.00  1.14           C  
ATOM   1253  CD  ARG A  82      19.316  -5.523 -18.398  1.00  1.14           C  
ATOM   1254  NE  ARG A  82      20.306  -4.532 -17.991  1.00  1.14           N  
ATOM   1255  CZ  ARG A  82      21.207  -4.703 -17.004  1.00  1.14           C  
ATOM   1256  NH1 ARG A  82      21.238  -5.829 -16.325  1.00  1.14           N  
ATOM   1257  NH2 ARG A  82      22.061  -3.736 -16.716  1.00  1.14           N  
ATOM   1258  H   ARG A  82      15.559  -4.566 -18.263  1.00  1.14           H  
ATOM   1259  HA  ARG A  82      16.278  -4.575 -21.008  1.00  1.14           H  
ATOM   1260 1HB  ARG A  82      16.869  -6.460 -18.713  1.00  1.14           H  
ATOM   1261 2HB  ARG A  82      17.606  -6.647 -20.303  1.00  1.14           H  
ATOM   1262 1HG  ARG A  82      18.702  -4.513 -20.123  1.00  1.14           H  
ATOM   1263 2HG  ARG A  82      17.792  -4.101 -18.659  1.00  1.14           H  
ATOM   1264 1HD  ARG A  82      18.872  -5.953 -17.498  1.00  1.14           H  
ATOM   1265 2HD  ARG A  82      19.821  -6.302 -18.966  1.00  1.14           H  
ATOM   1266  HE  ARG A  82      20.316  -3.651 -18.487  1.00  1.14           H  
ATOM   1267 1HH1 ARG A  82      20.583  -6.566 -16.542  1.00  1.14           H  
ATOM   1268 2HH1 ARG A  82      21.914  -5.954 -15.585  1.00  1.14           H  
ATOM   1269 1HH2 ARG A  82      22.038  -2.870 -17.237  1.00  1.14           H  
ATOM   1270 2HH2 ARG A  82      22.736  -3.862 -15.977  1.00  1.14           H  
ATOM   1271  N   GLU A  83      14.224  -7.017 -20.102  1.00  1.17           N  
ATOM   1272  CA  GLU A  83      13.313  -7.982 -20.706  1.00  1.17           C  
ATOM   1273  C   GLU A  83      12.360  -7.269 -21.665  1.00  1.17           C  
ATOM   1274  O   GLU A  83      12.103  -7.757 -22.769  1.00  1.17           O  
ATOM   1275  CB  GLU A  83      12.528  -8.765 -19.651  1.00  1.17           C  
ATOM   1276  CG  GLU A  83      11.603  -9.860 -20.261  1.00  1.17           C  
ATOM   1277  CD  GLU A  83      10.868 -10.732 -19.237  1.00  1.17           C  
ATOM   1278  OE1 GLU A  83      10.981 -10.481 -18.056  1.00  1.17           O  
ATOM   1279  OE2 GLU A  83      10.222 -11.670 -19.648  1.00  1.17           O  
ATOM   1280  H   GLU A  83      14.256  -6.894 -19.087  1.00  1.17           H  
ATOM   1281  HA  GLU A  83      13.901  -8.695 -21.284  1.00  1.17           H  
ATOM   1282 1HB  GLU A  83      13.223  -9.246 -18.964  1.00  1.17           H  
ATOM   1283 2HB  GLU A  83      11.936  -8.070 -19.074  1.00  1.17           H  
ATOM   1284 1HG  GLU A  83      10.859  -9.361 -20.884  1.00  1.17           H  
ATOM   1285 2HG  GLU A  83      12.200 -10.498 -20.910  1.00  1.17           H  
ATOM   1286  N   ALA A  84      11.846  -6.099 -21.260  1.00  1.20           N  
ATOM   1287  CA  ALA A  84      10.934  -5.345 -22.110  1.00  1.20           C  
ATOM   1288  C   ALA A  84      11.592  -4.962 -23.428  1.00  1.20           C  
ATOM   1289  O   ALA A  84      10.978  -5.063 -24.492  1.00  1.20           O  
ATOM   1290  CB  ALA A  84      10.482  -4.071 -21.412  1.00  1.20           C  
ATOM   1291  H   ALA A  84      12.073  -5.737 -20.331  1.00  1.20           H  
ATOM   1292  HA  ALA A  84      10.075  -5.977 -22.320  1.00  1.20           H  
ATOM   1293 1HB  ALA A  84       9.787  -3.542 -22.046  1.00  1.20           H  
ATOM   1294 2HB  ALA A  84      10.013  -4.291 -20.477  1.00  1.20           H  
ATOM   1295 3HB  ALA A  84      11.342  -3.441 -21.223  1.00  1.20           H  
ATOM   1296  N   GLU A  85      12.864  -4.570 -23.372  1.00  1.24           N  
ATOM   1297  CA  GLU A  85      13.554  -4.168 -24.587  1.00  1.24           C  
ATOM   1298  C   GLU A  85      13.780  -5.373 -25.501  1.00  1.24           C  
ATOM   1299  O   GLU A  85      13.650  -5.269 -26.726  1.00  1.24           O  
ATOM   1300  CB  GLU A  85      14.867  -3.467 -24.243  1.00  1.24           C  
ATOM   1301  CG  GLU A  85      14.681  -2.093 -23.532  1.00  1.24           C  
ATOM   1302  CD  GLU A  85      13.923  -1.062 -24.345  1.00  1.24           C  
ATOM   1303  OE1 GLU A  85      14.288  -0.836 -25.474  1.00  1.24           O  
ATOM   1304  OE2 GLU A  85      12.977  -0.496 -23.824  1.00  1.24           O  
ATOM   1305  H   GLU A  85      13.329  -4.507 -22.465  1.00  1.24           H  
ATOM   1306  HA  GLU A  85      12.923  -3.458 -25.119  1.00  1.24           H  
ATOM   1307 1HB  GLU A  85      15.450  -4.108 -23.579  1.00  1.24           H  
ATOM   1308 2HB  GLU A  85      15.450  -3.312 -25.149  1.00  1.24           H  
ATOM   1309 1HG  GLU A  85      14.135  -2.258 -22.608  1.00  1.24           H  
ATOM   1310 2HG  GLU A  85      15.660  -1.698 -23.270  1.00  1.24           H  
ATOM   1311  N   VAL A  86      14.056  -6.541 -24.916  1.00  1.29           N  
ATOM   1312  CA  VAL A  86      14.228  -7.734 -25.732  1.00  1.29           C  
ATOM   1313  C   VAL A  86      12.923  -8.083 -26.418  1.00  1.29           C  
ATOM   1314  O   VAL A  86      12.897  -8.325 -27.628  1.00  1.29           O  
ATOM   1315  CB  VAL A  86      14.697  -8.932 -24.894  1.00  1.29           C  
ATOM   1316  CG1 VAL A  86      14.652 -10.201 -25.745  1.00  1.29           C  
ATOM   1317  CG2 VAL A  86      16.116  -8.682 -24.406  1.00  1.29           C  
ATOM   1318  H   VAL A  86      14.176  -6.584 -23.902  1.00  1.29           H  
ATOM   1319  HA  VAL A  86      14.980  -7.528 -26.494  1.00  1.29           H  
ATOM   1320  HB  VAL A  86      14.027  -9.063 -24.042  1.00  1.29           H  
ATOM   1321 1HG1 VAL A  86      14.978 -11.051 -25.150  1.00  1.29           H  
ATOM   1322 2HG1 VAL A  86      13.628 -10.375 -26.093  1.00  1.29           H  
ATOM   1323 3HG1 VAL A  86      15.310 -10.087 -26.605  1.00  1.29           H  
ATOM   1324 1HG2 VAL A  86      16.449  -9.527 -23.807  1.00  1.29           H  
ATOM   1325 2HG2 VAL A  86      16.776  -8.558 -25.262  1.00  1.29           H  
ATOM   1326 3HG2 VAL A  86      16.141  -7.784 -23.805  1.00  1.29           H  
ATOM   1327  N   LEU A  87      11.830  -8.057 -25.657  1.00  1.35           N  
ATOM   1328  CA  LEU A  87      10.521  -8.365 -26.205  1.00  1.35           C  
ATOM   1329  C   LEU A  87      10.112  -7.372 -27.283  1.00  1.35           C  
ATOM   1330  O   LEU A  87       9.529  -7.764 -28.296  1.00  1.35           O  
ATOM   1331  CB  LEU A  87       9.493  -8.416 -25.088  1.00  1.35           C  
ATOM   1332  CG  LEU A  87       9.586  -9.570 -24.171  1.00  1.35           C  
ATOM   1333  CD1 LEU A  87       8.582  -9.366 -23.048  1.00  1.35           C  
ATOM   1334  CD2 LEU A  87       9.326 -10.833 -24.961  1.00  1.35           C  
ATOM   1335  H   LEU A  87      11.918  -7.838 -24.663  1.00  1.35           H  
ATOM   1336  HA  LEU A  87      10.573  -9.354 -26.661  1.00  1.35           H  
ATOM   1337 1HB  LEU A  87       9.663  -7.558 -24.465  1.00  1.35           H  
ATOM   1338 2HB  LEU A  87       8.515  -8.373 -25.486  1.00  1.35           H  
ATOM   1339  HG  LEU A  87      10.585  -9.617 -23.730  1.00  1.35           H  
ATOM   1340 1HD1 LEU A  87       8.634 -10.200 -22.343  1.00  1.35           H  
ATOM   1341 2HD1 LEU A  87       8.823  -8.448 -22.539  1.00  1.35           H  
ATOM   1342 3HD1 LEU A  87       7.581  -9.298 -23.462  1.00  1.35           H  
ATOM   1343 1HD2 LEU A  87       9.401 -11.693 -24.301  1.00  1.35           H  
ATOM   1344 2HD2 LEU A  87       8.328 -10.791 -25.406  1.00  1.35           H  
ATOM   1345 3HD2 LEU A  87      10.072 -10.928 -25.757  1.00  1.35           H  
ATOM   1346  N   LEU A  88      10.486  -6.103 -27.123  1.00  1.41           N  
ATOM   1347  CA  LEU A  88      10.169  -5.124 -28.143  1.00  1.41           C  
ATOM   1348  C   LEU A  88      10.872  -5.502 -29.418  1.00  1.41           C  
ATOM   1349  O   LEU A  88      10.252  -5.514 -30.482  1.00  1.41           O  
ATOM   1350  CB  LEU A  88      10.605  -3.711 -27.775  1.00  1.41           C  
ATOM   1351  CG  LEU A  88      10.169  -2.626 -28.820  1.00  1.41           C  
ATOM   1352  CD1 LEU A  88      11.093  -2.664 -30.040  1.00  1.41           C  
ATOM   1353  CD2 LEU A  88       8.709  -2.895 -29.248  1.00  1.41           C  
ATOM   1354  H   LEU A  88      10.950  -5.807 -26.265  1.00  1.41           H  
ATOM   1355  HA  LEU A  88       9.096  -5.136 -28.321  1.00  1.41           H  
ATOM   1356 1HB  LEU A  88      10.211  -3.460 -26.796  1.00  1.41           H  
ATOM   1357 2HB  LEU A  88      11.693  -3.691 -27.708  1.00  1.41           H  
ATOM   1358  HG  LEU A  88      10.261  -1.645 -28.383  1.00  1.41           H  
ATOM   1359 1HD1 LEU A  88      10.789  -1.898 -30.754  1.00  1.41           H  
ATOM   1360 2HD1 LEU A  88      12.121  -2.478 -29.724  1.00  1.41           H  
ATOM   1361 3HD1 LEU A  88      11.033  -3.630 -30.519  1.00  1.41           H  
ATOM   1362 1HD2 LEU A  88       8.400  -2.145 -29.975  1.00  1.41           H  
ATOM   1363 2HD2 LEU A  88       8.644  -3.881 -29.699  1.00  1.41           H  
ATOM   1364 3HD2 LEU A  88       8.048  -2.852 -28.390  1.00  1.41           H  
ATOM   1365  N   LYS A  89      12.173  -5.778 -29.333  1.00  1.48           N  
ATOM   1366  CA  LYS A  89      12.921  -6.119 -30.527  1.00  1.48           C  
ATOM   1367  C   LYS A  89      12.343  -7.371 -31.190  1.00  1.48           C  
ATOM   1368  O   LYS A  89      12.255  -7.437 -32.421  1.00  1.48           O  
ATOM   1369  CB  LYS A  89      14.391  -6.308 -30.174  1.00  1.48           C  
ATOM   1370  CG  LYS A  89      15.108  -5.003 -29.817  1.00  1.48           C  
ATOM   1371  CD  LYS A  89      16.555  -5.251 -29.420  1.00  1.48           C  
ATOM   1372  CE  LYS A  89      17.255  -3.953 -29.042  1.00  1.48           C  
ATOM   1373  NZ  LYS A  89      18.666  -4.183 -28.621  1.00  1.48           N  
ATOM   1374  H   LYS A  89      12.646  -5.746 -28.427  1.00  1.48           H  
ATOM   1375  HA  LYS A  89      12.837  -5.295 -31.235  1.00  1.48           H  
ATOM   1376 1HB  LYS A  89      14.469  -6.978 -29.313  1.00  1.48           H  
ATOM   1377 2HB  LYS A  89      14.913  -6.777 -31.005  1.00  1.48           H  
ATOM   1378 1HG  LYS A  89      15.078  -4.330 -30.674  1.00  1.48           H  
ATOM   1379 2HG  LYS A  89      14.587  -4.525 -28.986  1.00  1.48           H  
ATOM   1380 1HD  LYS A  89      16.577  -5.928 -28.563  1.00  1.48           H  
ATOM   1381 2HD  LYS A  89      17.088  -5.718 -30.246  1.00  1.48           H  
ATOM   1382 1HE  LYS A  89      17.246  -3.281 -29.898  1.00  1.48           H  
ATOM   1383 2HE  LYS A  89      16.712  -3.484 -28.217  1.00  1.48           H  
ATOM   1384 1HZ  LYS A  89      19.094  -3.301 -28.377  1.00  1.48           H  
ATOM   1385 2HZ  LYS A  89      18.681  -4.797 -27.819  1.00  1.48           H  
ATOM   1386 3HZ  LYS A  89      19.180  -4.608 -29.380  1.00  1.48           H  
ATOM   1387  N   GLU A  90      11.897  -8.352 -30.394  1.00  1.55           N  
ATOM   1388  CA  GLU A  90      11.289  -9.533 -30.999  1.00  1.55           C  
ATOM   1389  C   GLU A  90      10.009  -9.141 -31.743  1.00  1.55           C  
ATOM   1390  O   GLU A  90       9.770  -9.594 -32.865  1.00  1.55           O  
ATOM   1391  CB  GLU A  90      10.957 -10.600 -29.939  1.00  1.55           C  
ATOM   1392  CG  GLU A  90      12.176 -11.292 -29.304  1.00  1.55           C  
ATOM   1393  CD  GLU A  90      11.809 -12.308 -28.229  1.00  1.55           C  
ATOM   1394  OE1 GLU A  90      10.647 -12.427 -27.910  1.00  1.55           O  
ATOM   1395  OE2 GLU A  90      12.698 -12.964 -27.735  1.00  1.55           O  
ATOM   1396  H   GLU A  90      12.009  -8.283 -29.380  1.00  1.55           H  
ATOM   1397  HA  GLU A  90      11.989  -9.956 -31.718  1.00  1.55           H  
ATOM   1398 1HB  GLU A  90      10.382 -10.140 -29.135  1.00  1.55           H  
ATOM   1399 2HB  GLU A  90      10.329 -11.369 -30.387  1.00  1.55           H  
ATOM   1400 1HG  GLU A  90      12.739 -11.797 -30.087  1.00  1.55           H  
ATOM   1401 2HG  GLU A  90      12.820 -10.533 -28.870  1.00  1.55           H  
ATOM   1402  N   CYS A  91       9.221  -8.242 -31.143  1.00  1.62           N  
ATOM   1403  CA  CYS A  91       7.960  -7.789 -31.715  1.00  1.62           C  
ATOM   1404  C   CYS A  91       8.212  -7.066 -33.038  1.00  1.62           C  
ATOM   1405  O   CYS A  91       7.523  -7.319 -34.035  1.00  1.62           O  
ATOM   1406  CB  CYS A  91       7.252  -6.874 -30.716  1.00  1.62           C  
ATOM   1407  SG  CYS A  91       5.575  -6.421 -31.106  1.00  1.62           S  
ATOM   1408  H   CYS A  91       9.482  -7.899 -30.217  1.00  1.62           H  
ATOM   1409  HA  CYS A  91       7.329  -8.656 -31.899  1.00  1.62           H  
ATOM   1410 1HB  CYS A  91       7.265  -7.347 -29.742  1.00  1.62           H  
ATOM   1411 2HB  CYS A  91       7.814  -5.959 -30.619  1.00  1.62           H  
ATOM   1412  HG  CYS A  91       5.894  -5.503 -32.017  1.00  1.62           H  
ATOM   1413  N   GLU A  92       9.205  -6.160 -33.047  1.00  1.67           N  
ATOM   1414  CA  GLU A  92       9.570  -5.419 -34.256  1.00  1.67           C  
ATOM   1415  C   GLU A  92       9.996  -6.381 -35.350  1.00  1.67           C  
ATOM   1416  O   GLU A  92       9.579  -6.251 -36.507  1.00  1.67           O  
ATOM   1417  CB  GLU A  92      10.682  -4.403 -33.985  1.00  1.67           C  
ATOM   1418  CG  GLU A  92      11.072  -3.602 -35.240  1.00  1.67           C  
ATOM   1419  CD  GLU A  92      12.127  -2.529 -35.021  1.00  1.67           C  
ATOM   1420  OE1 GLU A  92      12.529  -2.307 -33.904  1.00  1.67           O  
ATOM   1421  OE2 GLU A  92      12.545  -1.946 -36.007  1.00  1.67           O  
ATOM   1422  H   GLU A  92       9.719  -5.993 -32.182  1.00  1.67           H  
ATOM   1423  HA  GLU A  92       8.707  -4.873 -34.617  1.00  1.67           H  
ATOM   1424 1HB  GLU A  92      10.360  -3.705 -33.211  1.00  1.67           H  
ATOM   1425 2HB  GLU A  92      11.568  -4.922 -33.613  1.00  1.67           H  
ATOM   1426 1HG  GLU A  92      11.445  -4.306 -35.984  1.00  1.67           H  
ATOM   1427 2HG  GLU A  92      10.173  -3.139 -35.648  1.00  1.67           H  
ATOM   1428  N   GLY A  93      10.797  -7.376 -34.971  1.00  1.73           N  
ATOM   1429  CA  GLY A  93      11.268  -8.391 -35.890  1.00  1.73           C  
ATOM   1430  C   GLY A  93      10.089  -9.072 -36.559  1.00  1.73           C  
ATOM   1431  O   GLY A  93      10.006  -9.112 -37.787  1.00  1.73           O  
ATOM   1432  H   GLY A  93      11.117  -7.422 -34.003  1.00  1.73           H  
ATOM   1433 1HA  GLY A  93      11.915  -7.937 -36.640  1.00  1.73           H  
ATOM   1434 2HA  GLY A  93      11.858  -9.125 -35.341  1.00  1.73           H  
ATOM   1435  N   LEU A  94       9.149  -9.556 -35.750  1.00  1.80           N  
ATOM   1436  CA  LEU A  94       7.986 -10.265 -36.261  1.00  1.80           C  
ATOM   1437  C   LEU A  94       7.139  -9.416 -37.193  1.00  1.80           C  
ATOM   1438  O   LEU A  94       6.677  -9.896 -38.232  1.00  1.80           O  
ATOM   1439  CB  LEU A  94       7.135 -10.690 -35.086  1.00  1.80           C  
ATOM   1440  CG  LEU A  94       7.710 -11.747 -34.227  1.00  1.80           C  
ATOM   1441  CD1 LEU A  94       6.864 -11.855 -32.995  1.00  1.80           C  
ATOM   1442  CD2 LEU A  94       7.731 -13.035 -35.015  1.00  1.80           C  
ATOM   1443  H   LEU A  94       9.273  -9.464 -34.740  1.00  1.80           H  
ATOM   1444  HA  LEU A  94       8.334 -11.145 -36.803  1.00  1.80           H  
ATOM   1445 1HB  LEU A  94       6.930  -9.819 -34.464  1.00  1.80           H  
ATOM   1446 2HB  LEU A  94       6.205 -11.070 -35.472  1.00  1.80           H  
ATOM   1447  HG  LEU A  94       8.721 -11.499 -33.932  1.00  1.80           H  
ATOM   1448 1HD1 LEU A  94       7.252 -12.640 -32.343  1.00  1.80           H  
ATOM   1449 2HD1 LEU A  94       6.874 -10.908 -32.465  1.00  1.80           H  
ATOM   1450 3HD1 LEU A  94       5.870 -12.080 -33.293  1.00  1.80           H  
ATOM   1451 1HD2 LEU A  94       8.140 -13.835 -34.393  1.00  1.80           H  
ATOM   1452 2HD2 LEU A  94       6.718 -13.288 -35.318  1.00  1.80           H  
ATOM   1453 3HD2 LEU A  94       8.357 -12.909 -35.905  1.00  1.80           H  
ATOM   1454  N   LEU A  95       6.967  -8.140 -36.865  1.00  1.90           N  
ATOM   1455  CA  LEU A  95       6.219  -7.288 -37.767  1.00  1.90           C  
ATOM   1456  C   LEU A  95       6.918  -7.208 -39.109  1.00  1.90           C  
ATOM   1457  O   LEU A  95       6.301  -7.415 -40.155  1.00  1.90           O  
ATOM   1458  CB  LEU A  95       6.031  -5.889 -37.194  1.00  1.90           C  
ATOM   1459  CG  LEU A  95       5.358  -4.895 -38.167  1.00  1.90           C  
ATOM   1460  CD1 LEU A  95       3.988  -5.381 -38.521  1.00  1.90           C  
ATOM   1461  CD2 LEU A  95       5.272  -3.536 -37.543  1.00  1.90           C  
ATOM   1462  H   LEU A  95       7.342  -7.774 -35.989  1.00  1.90           H  
ATOM   1463  HA  LEU A  95       5.242  -7.732 -37.926  1.00  1.90           H  
ATOM   1464 1HB  LEU A  95       5.410  -5.972 -36.319  1.00  1.90           H  
ATOM   1465 2HB  LEU A  95       7.004  -5.490 -36.899  1.00  1.90           H  
ATOM   1466  HG  LEU A  95       5.951  -4.837 -39.083  1.00  1.90           H  
ATOM   1467 1HD1 LEU A  95       3.533  -4.680 -39.224  1.00  1.90           H  
ATOM   1468 2HD1 LEU A  95       4.062  -6.364 -38.985  1.00  1.90           H  
ATOM   1469 3HD1 LEU A  95       3.386  -5.435 -37.622  1.00  1.90           H  
ATOM   1470 1HD2 LEU A  95       4.807  -2.847 -38.251  1.00  1.90           H  
ATOM   1471 2HD2 LEU A  95       4.671  -3.594 -36.647  1.00  1.90           H  
ATOM   1472 3HD2 LEU A  95       6.273  -3.184 -37.296  1.00  1.90           H  
ATOM   1473  N   ARG A  96       8.217  -6.918 -39.092  1.00  2.04           N  
ATOM   1474  CA  ARG A  96       8.938  -6.780 -40.344  1.00  2.04           C  
ATOM   1475  C   ARG A  96       8.918  -8.084 -41.151  1.00  2.04           C  
ATOM   1476  O   ARG A  96       8.754  -8.063 -42.375  1.00  2.04           O  
ATOM   1477  CB  ARG A  96      10.368  -6.344 -40.066  1.00  2.04           C  
ATOM   1478  CG  ARG A  96      10.499  -4.892 -39.575  1.00  2.04           C  
ATOM   1479  CD  ARG A  96      11.920  -4.508 -39.336  1.00  2.04           C  
ATOM   1480  NE  ARG A  96      12.052  -3.149 -38.800  1.00  2.04           N  
ATOM   1481  CZ  ARG A  96      12.044  -2.022 -39.521  1.00  2.04           C  
ATOM   1482  NH1 ARG A  96      11.896  -2.045 -40.832  1.00  2.04           N  
ATOM   1483  NH2 ARG A  96      12.191  -0.892 -38.873  1.00  2.04           N  
ATOM   1484  H   ARG A  96       8.702  -6.778 -38.203  1.00  2.04           H  
ATOM   1485  HA  ARG A  96       8.451  -6.000 -40.931  1.00  2.04           H  
ATOM   1486 1HB  ARG A  96      10.795  -6.990 -39.295  1.00  2.04           H  
ATOM   1487 2HB  ARG A  96      10.970  -6.457 -40.964  1.00  2.04           H  
ATOM   1488 1HG  ARG A  96      10.075  -4.219 -40.320  1.00  2.04           H  
ATOM   1489 2HG  ARG A  96       9.953  -4.781 -38.634  1.00  2.04           H  
ATOM   1490 1HD  ARG A  96      12.354  -5.198 -38.613  1.00  2.04           H  
ATOM   1491 2HD  ARG A  96      12.476  -4.562 -40.270  1.00  2.04           H  
ATOM   1492  HE  ARG A  96      12.177  -3.019 -37.784  1.00  2.04           H  
ATOM   1493 1HH1 ARG A  96      11.782  -2.926 -41.313  1.00  2.04           H  
ATOM   1494 2HH1 ARG A  96      11.895  -1.181 -41.354  1.00  2.04           H  
ATOM   1495 1HH2 ARG A  96      12.310  -0.939 -37.849  1.00  2.04           H  
ATOM   1496 2HH2 ARG A  96      12.195  -0.012 -39.363  1.00  2.04           H  
ATOM   1497  N   GLU A  97       9.034  -9.232 -40.472  1.00  2.23           N  
ATOM   1498  CA  GLU A  97       8.986 -10.514 -41.169  1.00  2.23           C  
ATOM   1499  C   GLU A  97       7.627 -10.712 -41.832  1.00  2.23           C  
ATOM   1500  O   GLU A  97       7.529 -11.257 -42.932  1.00  2.23           O  
ATOM   1501  CB  GLU A  97       9.264 -11.679 -40.205  1.00  2.23           C  
ATOM   1502  CG  GLU A  97      10.714 -11.785 -39.707  1.00  2.23           C  
ATOM   1503  CD  GLU A  97      10.911 -12.869 -38.660  1.00  2.23           C  
ATOM   1504  OE1 GLU A  97       9.939 -13.445 -38.226  1.00  2.23           O  
ATOM   1505  OE2 GLU A  97      12.040 -13.119 -38.301  1.00  2.23           O  
ATOM   1506  H   GLU A  97       9.179  -9.208 -39.462  1.00  2.23           H  
ATOM   1507  HA  GLU A  97       9.748 -10.514 -41.950  1.00  2.23           H  
ATOM   1508 1HB  GLU A  97       8.624 -11.573 -39.328  1.00  2.23           H  
ATOM   1509 2HB  GLU A  97       9.003 -12.619 -40.687  1.00  2.23           H  
ATOM   1510 1HG  GLU A  97      11.358 -12.000 -40.558  1.00  2.23           H  
ATOM   1511 2HG  GLU A  97      11.019 -10.829 -39.298  1.00  2.23           H  
ATOM   1512  N   ALA A  98       6.562 -10.292 -41.149  1.00  2.47           N  
ATOM   1513  CA  ALA A  98       5.228 -10.412 -41.702  1.00  2.47           C  
ATOM   1514  C   ALA A  98       5.052  -9.549 -42.948  1.00  2.47           C  
ATOM   1515  O   ALA A  98       4.491 -10.005 -43.959  1.00  2.47           O  
ATOM   1516  CB  ALA A  98       4.206  -9.999 -40.669  1.00  2.47           C  
ATOM   1517  H   ALA A  98       6.682  -9.889 -40.219  1.00  2.47           H  
ATOM   1518  HA  ALA A  98       5.067 -11.453 -41.974  1.00  2.47           H  
ATOM   1519 1HB  ALA A  98       3.232 -10.120 -41.091  1.00  2.47           H  
ATOM   1520 2HB  ALA A  98       4.319 -10.625 -39.798  1.00  2.47           H  
ATOM   1521 3HB  ALA A  98       4.357  -8.961 -40.389  1.00  2.47           H  
ATOM   1522  N   GLU A  99       5.574  -8.314 -42.883  1.00  2.73           N  
ATOM   1523  CA  GLU A  99       5.466  -7.338 -43.970  1.00  2.73           C  
ATOM   1524  C   GLU A  99       6.211  -7.710 -45.256  1.00  2.73           C  
ATOM   1525  O   GLU A  99       5.694  -7.473 -46.352  1.00  2.73           O  
ATOM   1526  CB  GLU A  99       5.951  -5.961 -43.495  1.00  2.73           C  
ATOM   1527  CG  GLU A  99       5.031  -5.256 -42.479  1.00  2.73           C  
ATOM   1528  CD  GLU A  99       5.600  -3.940 -41.973  1.00  2.73           C  
ATOM   1529  OE1 GLU A  99       6.766  -3.687 -42.190  1.00  2.73           O  
ATOM   1530  OE2 GLU A  99       4.858  -3.181 -41.389  1.00  2.73           O  
ATOM   1531  H   GLU A  99       6.028  -8.029 -42.013  1.00  2.73           H  
ATOM   1532  HA  GLU A  99       4.410  -7.248 -44.221  1.00  2.73           H  
ATOM   1533 1HB  GLU A  99       6.930  -6.072 -43.028  1.00  2.73           H  
ATOM   1534 2HB  GLU A  99       6.072  -5.304 -44.354  1.00  2.73           H  
ATOM   1535 1HG  GLU A  99       4.068  -5.067 -42.948  1.00  2.73           H  
ATOM   1536 2HG  GLU A  99       4.865  -5.921 -41.635  1.00  2.73           H  
ATOM   1537  N   LYS A 100       7.406  -8.294 -45.138  1.00  2.98           N  
ATOM   1538  CA  LYS A 100       8.176  -8.643 -46.333  1.00  2.98           C  
ATOM   1539  C   LYS A 100       9.266  -9.676 -46.056  1.00  2.98           C  
ATOM   1540  O   LYS A 100       9.166 -10.812 -46.526  1.00  2.98           O  
ATOM   1541  OXT LYS A 100      10.365  -9.283 -45.667  1.00  2.98           O  
ATOM   1542  CB  LYS A 100       8.796  -7.382 -46.953  1.00  2.98           C  
ATOM   1543  CG  LYS A 100       9.526  -7.612 -48.279  1.00  2.98           C  
ATOM   1544  CD  LYS A 100      10.006  -6.293 -48.891  1.00  2.98           C  
ATOM   1545  CE  LYS A 100      10.737  -6.522 -50.211  1.00  2.98           C  
ATOM   1546  NZ  LYS A 100      11.205  -5.243 -50.817  1.00  2.98           N  
ATOM   1547  H   LYS A 100       7.795  -8.449 -44.203  1.00  2.98           H  
ATOM   1548  HA  LYS A 100       7.491  -9.079 -47.060  1.00  2.98           H  
ATOM   1549 1HB  LYS A 100       8.020  -6.638 -47.132  1.00  2.98           H  
ATOM   1550 2HB  LYS A 100       9.507  -6.947 -46.250  1.00  2.98           H  
ATOM   1551 1HG  LYS A 100      10.387  -8.261 -48.114  1.00  2.98           H  
ATOM   1552 2HG  LYS A 100       8.853  -8.103 -48.981  1.00  2.98           H  
ATOM   1553 1HD  LYS A 100       9.146  -5.643 -49.068  1.00  2.98           H  
ATOM   1554 2HD  LYS A 100      10.679  -5.792 -48.195  1.00  2.98           H  
ATOM   1555 1HE  LYS A 100      11.599  -7.164 -50.034  1.00  2.98           H  
ATOM   1556 2HE  LYS A 100      10.064  -7.018 -50.910  1.00  2.98           H  
ATOM   1557 1HZ  LYS A 100      11.681  -5.437 -51.687  1.00  2.98           H  
ATOM   1558 2HZ  LYS A 100      10.410  -4.644 -50.996  1.00  2.98           H  
ATOM   1559 3HZ  LYS A 100      11.839  -4.780 -50.182  1.00  2.98           H  
ENDMDL

REMARK ID 640760 DOMAINID 634355 MODEL 2 0055-NEM01-4
MODEL     2
ATOM      1  N   GLY A   1       0.546   0.561  -2.833  1.00  3.17           N  
ATOM      2  CA  GLY A   1       1.353   0.370  -1.638  1.00  3.17           C  
ATOM      3  C   GLY A   1       2.224   1.583  -1.350  1.00  3.17           C  
ATOM      4  O   GLY A   1       1.754   2.726  -1.378  1.00  3.17           O  
ATOM      5  H   GLY A   1      -0.439   0.333  -2.800  1.00  3.17           H  
ATOM      6 1HA  GLY A   1       0.699   0.178  -0.786  1.00  3.17           H  
ATOM      7 2HA  GLY A   1       1.981  -0.512  -1.761  1.00  3.17           H  
ATOM      8  N   SER A   2       3.510   1.340  -1.102  1.00  2.53           N  
ATOM      9  CA  SER A   2       4.416   2.424  -0.747  1.00  2.53           C  
ATOM     10  C   SER A   2       4.524   3.491  -1.824  1.00  2.53           C  
ATOM     11  O   SER A   2       4.534   4.677  -1.509  1.00  2.53           O  
ATOM     12  CB  SER A   2       5.792   1.875  -0.452  1.00  2.53           C  
ATOM     13  OG  SER A   2       5.775   1.067   0.694  1.00  2.53           O  
ATOM     14  H   SER A   2       3.850   0.389  -1.121  1.00  2.53           H  
ATOM     15  HA  SER A   2       4.037   2.897   0.158  1.00  2.53           H  
ATOM     16 1HB  SER A   2       6.144   1.296  -1.305  1.00  2.53           H  
ATOM     17 2HB  SER A   2       6.488   2.702  -0.309  1.00  2.53           H  
ATOM     18  HG  SER A   2       6.685   0.784   0.832  1.00  2.53           H  
ATOM     19  N   ILE A   3       4.572   3.098  -3.096  1.00  1.97           N  
ATOM     20  CA  ILE A   3       4.704   4.110  -4.137  1.00  1.97           C  
ATOM     21  C   ILE A   3       3.497   5.034  -4.194  1.00  1.97           C  
ATOM     22  O   ILE A   3       3.624   6.215  -4.519  1.00  1.97           O  
ATOM     23  CB  ILE A   3       4.956   3.483  -5.518  1.00  1.97           C  
ATOM     24  CG1 ILE A   3       5.399   4.572  -6.469  1.00  1.97           C  
ATOM     25  CG2 ILE A   3       3.700   2.797  -6.073  1.00  1.97           C  
ATOM     26  CD1 ILE A   3       6.710   5.225  -6.094  1.00  1.97           C  
ATOM     27  H   ILE A   3       4.538   2.116  -3.328  1.00  1.97           H  
ATOM     28  HA  ILE A   3       5.571   4.720  -3.901  1.00  1.97           H  
ATOM     29  HB  ILE A   3       5.760   2.754  -5.433  1.00  1.97           H  
ATOM     30 1HG1 ILE A   3       5.495   4.149  -7.466  1.00  1.97           H  
ATOM     31 2HG1 ILE A   3       4.631   5.334  -6.488  1.00  1.97           H  
ATOM     32 1HG2 ILE A   3       3.929   2.366  -7.046  1.00  1.97           H  
ATOM     33 2HG2 ILE A   3       3.379   2.009  -5.393  1.00  1.97           H  
ATOM     34 3HG2 ILE A   3       2.903   3.521  -6.195  1.00  1.97           H  
ATOM     35 1HD1 ILE A   3       6.952   5.997  -6.824  1.00  1.97           H  
ATOM     36 2HD1 ILE A   3       6.622   5.676  -5.105  1.00  1.97           H  
ATOM     37 3HD1 ILE A   3       7.500   4.476  -6.084  1.00  1.97           H  
ATOM     38  N   LEU A   4       2.317   4.520  -3.864  1.00  1.54           N  
ATOM     39  CA  LEU A   4       1.148   5.365  -3.902  1.00  1.54           C  
ATOM     40  C   LEU A   4       1.186   6.287  -2.707  1.00  1.54           C  
ATOM     41  O   LEU A   4       0.901   7.475  -2.818  1.00  1.54           O  
ATOM     42  CB  LEU A   4      -0.106   4.498  -3.937  1.00  1.54           C  
ATOM     43  CG  LEU A   4      -0.232   3.695  -5.224  1.00  1.54           C  
ATOM     44  CD1 LEU A   4      -1.367   2.733  -5.148  1.00  1.54           C  
ATOM     45  CD2 LEU A   4      -0.454   4.651  -6.355  1.00  1.54           C  
ATOM     46  H   LEU A   4       2.240   3.551  -3.579  1.00  1.54           H  
ATOM     47  HA  LEU A   4       1.177   5.966  -4.809  1.00  1.54           H  
ATOM     48 1HB  LEU A   4      -0.083   3.802  -3.094  1.00  1.54           H  
ATOM     49 2HB  LEU A   4      -0.981   5.135  -3.852  1.00  1.54           H  
ATOM     50  HG  LEU A   4       0.680   3.127  -5.383  1.00  1.54           H  
ATOM     51 1HD1 LEU A   4      -1.440   2.171  -6.081  1.00  1.54           H  
ATOM     52 2HD1 LEU A   4      -1.222   2.046  -4.325  1.00  1.54           H  
ATOM     53 3HD1 LEU A   4      -2.239   3.277  -5.002  1.00  1.54           H  
ATOM     54 1HD2 LEU A   4      -0.526   4.089  -7.268  1.00  1.54           H  
ATOM     55 2HD2 LEU A   4      -1.379   5.203  -6.194  1.00  1.54           H  
ATOM     56 3HD2 LEU A   4       0.379   5.349  -6.429  1.00  1.54           H  
ATOM     57  N   ARG A   5       1.628   5.774  -1.566  1.00  1.25           N  
ATOM     58  CA  ARG A   5       1.693   6.612  -0.381  1.00  1.25           C  
ATOM     59  C   ARG A   5       2.698   7.752  -0.581  1.00  1.25           C  
ATOM     60  O   ARG A   5       2.431   8.898  -0.202  1.00  1.25           O  
ATOM     61  CB  ARG A   5       2.070   5.759   0.815  1.00  1.25           C  
ATOM     62  CG  ARG A   5       0.960   4.800   1.229  1.00  1.25           C  
ATOM     63  CD  ARG A   5       1.351   3.867   2.295  1.00  1.25           C  
ATOM     64  NE  ARG A   5       0.252   2.963   2.625  1.00  1.25           N  
ATOM     65  CZ  ARG A   5       0.360   1.862   3.391  1.00  1.25           C  
ATOM     66  NH1 ARG A   5       1.522   1.526   3.907  1.00  1.25           N  
ATOM     67  NH2 ARG A   5      -0.707   1.115   3.622  1.00  1.25           N  
ATOM     68  H   ARG A   5       1.873   4.783  -1.512  1.00  1.25           H  
ATOM     69  HA  ARG A   5       0.705   7.041  -0.207  1.00  1.25           H  
ATOM     70 1HB  ARG A   5       2.955   5.171   0.579  1.00  1.25           H  
ATOM     71 2HB  ARG A   5       2.309   6.395   1.664  1.00  1.25           H  
ATOM     72 1HG  ARG A   5       0.106   5.369   1.577  1.00  1.25           H  
ATOM     73 2HG  ARG A   5       0.673   4.208   0.364  1.00  1.25           H  
ATOM     74 1HD  ARG A   5       2.198   3.268   1.959  1.00  1.25           H  
ATOM     75 2HD  ARG A   5       1.624   4.420   3.192  1.00  1.25           H  
ATOM     76  HE  ARG A   5      -0.663   3.181   2.245  1.00  1.25           H  
ATOM     77 1HH1 ARG A   5       2.338   2.095   3.728  1.00  1.25           H  
ATOM     78 2HH1 ARG A   5       1.599   0.699   4.481  1.00  1.25           H  
ATOM     79 1HH2 ARG A   5      -1.601   1.373   3.220  1.00  1.25           H  
ATOM     80 2HH2 ARG A   5      -0.630   0.288   4.194  1.00  1.25           H  
ATOM     81  N   LEU A   6       3.831   7.448  -1.226  1.00  1.07           N  
ATOM     82  CA  LEU A   6       4.851   8.453  -1.497  1.00  1.07           C  
ATOM     83  C   LEU A   6       4.349   9.505  -2.471  1.00  1.07           C  
ATOM     84  O   LEU A   6       4.566  10.701  -2.267  1.00  1.07           O  
ATOM     85  CB  LEU A   6       6.093   7.780  -2.079  1.00  1.07           C  
ATOM     86  CG  LEU A   6       6.881   6.897  -1.110  1.00  1.07           C  
ATOM     87  CD1 LEU A   6       7.934   6.123  -1.886  1.00  1.07           C  
ATOM     88  CD2 LEU A   6       7.511   7.773  -0.045  1.00  1.07           C  
ATOM     89  H   LEU A   6       3.998   6.481  -1.504  1.00  1.07           H  
ATOM     90  HA  LEU A   6       5.112   8.941  -0.560  1.00  1.07           H  
ATOM     91 1HB  LEU A   6       5.779   7.151  -2.913  1.00  1.07           H  
ATOM     92 2HB  LEU A   6       6.762   8.547  -2.461  1.00  1.07           H  
ATOM     93  HG  LEU A   6       6.216   6.187  -0.633  1.00  1.07           H  
ATOM     94 1HD1 LEU A   6       8.495   5.488  -1.202  1.00  1.07           H  
ATOM     95 2HD1 LEU A   6       7.446   5.504  -2.633  1.00  1.07           H  
ATOM     96 3HD1 LEU A   6       8.612   6.819  -2.375  1.00  1.07           H  
ATOM     97 1HD2 LEU A   6       8.072   7.150   0.651  1.00  1.07           H  
ATOM     98 2HD2 LEU A   6       8.185   8.490  -0.515  1.00  1.07           H  
ATOM     99 3HD2 LEU A   6       6.729   8.307   0.493  1.00  1.07           H  
ATOM    100  N   ARG A   7       3.635   9.071  -3.509  1.00  0.97           N  
ATOM    101  CA  ARG A   7       3.094  10.004  -4.481  1.00  0.97           C  
ATOM    102  C   ARG A   7       2.019  10.885  -3.847  1.00  0.97           C  
ATOM    103  O   ARG A   7       1.938  12.080  -4.133  1.00  0.97           O  
ATOM    104  CB  ARG A   7       2.593   9.239  -5.682  1.00  0.97           C  
ATOM    105  CG  ARG A   7       3.706   8.656  -6.530  1.00  0.97           C  
ATOM    106  CD  ARG A   7       3.206   7.800  -7.630  1.00  0.97           C  
ATOM    107  NE  ARG A   7       4.314   7.306  -8.443  1.00  0.97           N  
ATOM    108  CZ  ARG A   7       4.214   6.381  -9.421  1.00  0.97           C  
ATOM    109  NH1 ARG A   7       3.052   5.841  -9.710  1.00  0.97           N  
ATOM    110  NH2 ARG A   7       5.295   6.021 -10.096  1.00  0.97           N  
ATOM    111  H   ARG A   7       3.491   8.070  -3.655  1.00  0.97           H  
ATOM    112  HA  ARG A   7       3.903  10.649  -4.823  1.00  0.97           H  
ATOM    113 1HB  ARG A   7       1.927   8.434  -5.366  1.00  0.97           H  
ATOM    114 2HB  ARG A   7       2.060   9.881  -6.325  1.00  0.97           H  
ATOM    115 1HG  ARG A   7       4.263   9.479  -6.977  1.00  0.97           H  
ATOM    116 2HG  ARG A   7       4.379   8.073  -5.907  1.00  0.97           H  
ATOM    117 1HD  ARG A   7       2.675   6.939  -7.211  1.00  0.97           H  
ATOM    118 2HD  ARG A   7       2.531   8.368  -8.270  1.00  0.97           H  
ATOM    119  HE  ARG A   7       5.231   7.691  -8.259  1.00  0.97           H  
ATOM    120 1HH1 ARG A   7       2.199   6.084  -9.211  1.00  0.97           H  
ATOM    121 2HH1 ARG A   7       2.933   5.149 -10.454  1.00  0.97           H  
ATOM    122 1HH2 ARG A   7       6.191   6.435  -9.877  1.00  0.97           H  
ATOM    123 2HH2 ARG A   7       5.220   5.330 -10.828  1.00  0.97           H  
ATOM    124  N   VAL A   8       1.236  10.326  -2.930  1.00  0.93           N  
ATOM    125  CA  VAL A   8       0.247  11.136  -2.245  1.00  0.93           C  
ATOM    126  C   VAL A   8       0.963  12.183  -1.391  1.00  0.93           C  
ATOM    127  O   VAL A   8       0.548  13.347  -1.340  1.00  0.93           O  
ATOM    128  CB  VAL A   8      -0.734  10.275  -1.440  1.00  0.93           C  
ATOM    129  CG1 VAL A   8      -1.647  11.142  -0.578  1.00  0.93           C  
ATOM    130  CG2 VAL A   8      -1.579   9.511  -2.428  1.00  0.93           C  
ATOM    131  H   VAL A   8       1.305   9.329  -2.730  1.00  0.93           H  
ATOM    132  HA  VAL A   8      -0.331  11.648  -3.000  1.00  0.93           H  
ATOM    133  HB  VAL A   8      -0.182   9.592  -0.788  1.00  0.93           H  
ATOM    134 1HG1 VAL A   8      -2.341  10.497  -0.033  1.00  0.93           H  
ATOM    135 2HG1 VAL A   8      -1.049  11.709   0.137  1.00  0.93           H  
ATOM    136 3HG1 VAL A   8      -2.212  11.828  -1.203  1.00  0.93           H  
ATOM    137 1HG2 VAL A   8      -2.299   8.895  -1.916  1.00  0.93           H  
ATOM    138 2HG2 VAL A   8      -2.082  10.229  -3.038  1.00  0.93           H  
ATOM    139 3HG2 VAL A   8      -0.962   8.894  -3.051  1.00  0.93           H  
ATOM    140  N   ALA A   9       2.049  11.787  -0.718  1.00  0.91           N  
ATOM    141  CA  ALA A   9       2.816  12.754   0.055  1.00  0.91           C  
ATOM    142  C   ALA A   9       3.326  13.876  -0.864  1.00  0.91           C  
ATOM    143  O   ALA A   9       3.305  15.050  -0.478  1.00  0.91           O  
ATOM    144  CB  ALA A   9       3.979  12.070   0.753  1.00  0.91           C  
ATOM    145  H   ALA A   9       2.339  10.808  -0.741  1.00  0.91           H  
ATOM    146  HA  ALA A   9       2.157  13.193   0.803  1.00  0.91           H  
ATOM    147 1HB  ALA A   9       4.530  12.799   1.341  1.00  0.91           H  
ATOM    148 2HB  ALA A   9       3.597  11.284   1.405  1.00  0.91           H  
ATOM    149 3HB  ALA A   9       4.641  11.632   0.016  1.00  0.91           H  
ATOM    150  N   GLU A  10       3.745  13.524  -2.092  1.00  0.90           N  
ATOM    151  CA  GLU A  10       4.180  14.519  -3.075  1.00  0.90           C  
ATOM    152  C   GLU A  10       3.041  15.490  -3.403  1.00  0.90           C  
ATOM    153  O   GLU A  10       3.268  16.696  -3.522  1.00  0.90           O  
ATOM    154  CB  GLU A  10       4.721  13.869  -4.356  1.00  0.90           C  
ATOM    155  CG  GLU A  10       5.260  14.877  -5.390  1.00  0.90           C  
ATOM    156  CD  GLU A  10       5.831  14.228  -6.646  1.00  0.90           C  
ATOM    157  OE1 GLU A  10       5.793  13.026  -6.751  1.00  0.90           O  
ATOM    158  OE2 GLU A  10       6.318  14.944  -7.490  1.00  0.90           O  
ATOM    159  H   GLU A  10       3.781  12.533  -2.334  1.00  0.90           H  
ATOM    160  HA  GLU A  10       4.993  15.095  -2.635  1.00  0.90           H  
ATOM    161 1HB  GLU A  10       5.525  13.181  -4.099  1.00  0.90           H  
ATOM    162 2HB  GLU A  10       3.954  13.290  -4.829  1.00  0.90           H  
ATOM    163 1HG  GLU A  10       4.447  15.543  -5.675  1.00  0.90           H  
ATOM    164 2HG  GLU A  10       6.031  15.483  -4.918  1.00  0.90           H  
ATOM    165  N   ILE A  11       1.796  14.987  -3.490  1.00  0.90           N  
ATOM    166  CA  ILE A  11       0.663  15.874  -3.781  1.00  0.90           C  
ATOM    167  C   ILE A  11       0.592  16.914  -2.698  1.00  0.90           C  
ATOM    168  O   ILE A  11       0.450  18.109  -2.967  1.00  0.90           O  
ATOM    169  CB  ILE A  11      -0.718  15.182  -3.692  1.00  0.90           C  
ATOM    170  CG1 ILE A  11      -0.976  14.167  -4.732  1.00  0.90           C  
ATOM    171  CG2 ILE A  11      -1.828  16.233  -3.722  1.00  0.90           C  
ATOM    172  CD1 ILE A  11      -2.208  13.388  -4.357  1.00  0.90           C  
ATOM    173  H   ILE A  11       1.662  13.978  -3.405  1.00  0.90           H  
ATOM    174  HA  ILE A  11       0.805  16.368  -4.738  1.00  0.90           H  
ATOM    175  HB  ILE A  11      -0.791  14.678  -2.748  1.00  0.90           H  
ATOM    176 1HG1 ILE A  11      -1.132  14.646  -5.696  1.00  0.90           H  
ATOM    177 2HG1 ILE A  11      -0.132  13.484  -4.810  1.00  0.90           H  
ATOM    178 1HG2 ILE A  11      -2.793  15.746  -3.602  1.00  0.90           H  
ATOM    179 2HG2 ILE A  11      -1.684  16.950  -2.913  1.00  0.90           H  
ATOM    180 3HG2 ILE A  11      -1.804  16.743  -4.661  1.00  0.90           H  
ATOM    181 1HD1 ILE A  11      -2.440  12.642  -5.089  1.00  0.90           H  
ATOM    182 2HD1 ILE A  11      -2.056  12.917  -3.403  1.00  0.90           H  
ATOM    183 3HD1 ILE A  11      -3.038  14.070  -4.269  1.00  0.90           H  
ATOM    184  N   THR A  12       0.695  16.448  -1.457  1.00  0.90           N  
ATOM    185  CA  THR A  12       0.613  17.336  -0.322  1.00  0.90           C  
ATOM    186  C   THR A  12       1.735  18.367  -0.352  1.00  0.90           C  
ATOM    187  O   THR A  12       1.495  19.554  -0.128  1.00  0.90           O  
ATOM    188  CB  THR A  12       0.651  16.545   0.992  1.00  0.90           C  
ATOM    189  OG1 THR A  12      -0.479  15.668   1.055  1.00  0.90           O  
ATOM    190  CG2 THR A  12       0.616  17.504   2.149  1.00  0.90           C  
ATOM    191  H   THR A  12       0.816  15.441  -1.319  1.00  0.90           H  
ATOM    192  HA  THR A  12      -0.336  17.865  -0.370  1.00  0.90           H  
ATOM    193  HB  THR A  12       1.559  15.955   1.043  1.00  0.90           H  
ATOM    194  HG1 THR A  12      -0.381  14.978   0.377  1.00  0.90           H  
ATOM    195 1HG2 THR A  12       0.642  16.947   3.084  1.00  0.90           H  
ATOM    196 2HG2 THR A  12       1.484  18.161   2.088  1.00  0.90           H  
ATOM    197 3HG2 THR A  12      -0.294  18.097   2.102  1.00  0.90           H  
ATOM    198  N   ALA A  13       2.962  17.931  -0.632  1.00  0.90           N  
ATOM    199  CA  ALA A  13       4.082  18.862  -0.673  1.00  0.90           C  
ATOM    200  C   ALA A  13       3.892  19.946  -1.741  1.00  0.90           C  
ATOM    201  O   ALA A  13       4.138  21.133  -1.484  1.00  0.90           O  
ATOM    202  CB  ALA A  13       5.361  18.099  -0.949  1.00  0.90           C  
ATOM    203  H   ALA A  13       3.114  16.934  -0.795  1.00  0.90           H  
ATOM    204  HA  ALA A  13       4.151  19.350   0.298  1.00  0.90           H  
ATOM    205 1HB  ALA A  13       6.203  18.786  -0.953  1.00  0.90           H  
ATOM    206 2HB  ALA A  13       5.505  17.343  -0.177  1.00  0.90           H  
ATOM    207 3HB  ALA A  13       5.282  17.612  -1.922  1.00  0.90           H  
ATOM    208  N   LEU A  14       3.400  19.550  -2.921  1.00  0.90           N  
ATOM    209  CA  LEU A  14       3.163  20.497  -4.005  1.00  0.90           C  
ATOM    210  C   LEU A  14       2.070  21.472  -3.613  1.00  0.90           C  
ATOM    211  O   LEU A  14       2.173  22.676  -3.859  1.00  0.90           O  
ATOM    212  CB  LEU A  14       2.724  19.753  -5.267  1.00  0.90           C  
ATOM    213  CG  LEU A  14       3.760  18.876  -5.967  1.00  0.90           C  
ATOM    214  CD1 LEU A  14       3.051  18.040  -7.042  1.00  0.90           C  
ATOM    215  CD2 LEU A  14       4.824  19.757  -6.594  1.00  0.90           C  
ATOM    216  H   LEU A  14       3.213  18.557  -3.079  1.00  0.90           H  
ATOM    217  HA  LEU A  14       4.081  21.050  -4.199  1.00  0.90           H  
ATOM    218 1HB  LEU A  14       1.879  19.110  -5.008  1.00  0.90           H  
ATOM    219 2HB  LEU A  14       2.375  20.487  -5.993  1.00  0.90           H  
ATOM    220  HG  LEU A  14       4.221  18.203  -5.248  1.00  0.90           H  
ATOM    221 1HD1 LEU A  14       3.777  17.400  -7.549  1.00  0.90           H  
ATOM    222 2HD1 LEU A  14       2.293  17.422  -6.566  1.00  0.90           H  
ATOM    223 3HD1 LEU A  14       2.580  18.702  -7.767  1.00  0.90           H  
ATOM    224 1HD2 LEU A  14       5.561  19.131  -7.098  1.00  0.90           H  
ATOM    225 2HD2 LEU A  14       4.360  20.424  -7.325  1.00  0.90           H  
ATOM    226 3HD2 LEU A  14       5.315  20.347  -5.820  1.00  0.90           H  
ATOM    227  N   LEU A  15       1.047  20.947  -2.942  1.00  0.90           N  
ATOM    228  CA  LEU A  15      -0.082  21.734  -2.506  1.00  0.90           C  
ATOM    229  C   LEU A  15       0.321  22.749  -1.449  1.00  0.90           C  
ATOM    230  O   LEU A  15      -0.123  23.900  -1.492  1.00  0.90           O  
ATOM    231  CB  LEU A  15      -1.195  20.821  -2.017  1.00  0.90           C  
ATOM    232  CG  LEU A  15      -2.418  21.515  -1.583  1.00  0.90           C  
ATOM    233  CD1 LEU A  15      -2.876  22.346  -2.686  1.00  0.90           C  
ATOM    234  CD2 LEU A  15      -3.454  20.500  -1.258  1.00  0.90           C  
ATOM    235  H   LEU A  15       1.024  19.942  -2.772  1.00  0.90           H  
ATOM    236  HA  LEU A  15      -0.464  22.272  -3.369  1.00  0.90           H  
ATOM    237 1HB  LEU A  15      -1.457  20.127  -2.817  1.00  0.90           H  
ATOM    238 2HB  LEU A  15      -0.821  20.243  -1.174  1.00  0.90           H  
ATOM    239  HG  LEU A  15      -2.226  22.143  -0.711  1.00  0.90           H  
ATOM    240 1HD1 LEU A  15      -3.785  22.830  -2.389  1.00  0.90           H  
ATOM    241 2HD1 LEU A  15      -2.113  23.075  -2.912  1.00  0.90           H  
ATOM    242 3HD1 LEU A  15      -3.041  21.726  -3.537  1.00  0.90           H  
ATOM    243 1HD2 LEU A  15      -4.354  21.003  -0.964  1.00  0.90           H  
ATOM    244 2HD2 LEU A  15      -3.652  19.879  -2.130  1.00  0.90           H  
ATOM    245 3HD2 LEU A  15      -3.099  19.892  -0.450  1.00  0.90           H  
ATOM    246  N   LYS A  16       1.157  22.348  -0.494  1.00  0.90           N  
ATOM    247  CA  LYS A  16       1.601  23.311   0.497  1.00  0.90           C  
ATOM    248  C   LYS A  16       2.398  24.427  -0.179  1.00  0.90           C  
ATOM    249  O   LYS A  16       2.219  25.606   0.148  1.00  0.90           O  
ATOM    250  CB  LYS A  16       2.441  22.637   1.585  1.00  0.90           C  
ATOM    251  CG  LYS A  16       1.654  21.751   2.556  1.00  0.90           C  
ATOM    252  CD  LYS A  16       2.582  21.115   3.590  1.00  0.90           C  
ATOM    253  CE  LYS A  16       1.811  20.298   4.618  1.00  0.90           C  
ATOM    254  NZ  LYS A  16       2.719  19.647   5.606  1.00  0.90           N  
ATOM    255  H   LYS A  16       1.475  21.380  -0.461  1.00  0.90           H  
ATOM    256  HA  LYS A  16       0.724  23.759   0.964  1.00  0.90           H  
ATOM    257 1HB  LYS A  16       3.195  22.005   1.104  1.00  0.90           H  
ATOM    258 2HB  LYS A  16       2.969  23.394   2.161  1.00  0.90           H  
ATOM    259 1HG  LYS A  16       0.902  22.349   3.069  1.00  0.90           H  
ATOM    260 2HG  LYS A  16       1.149  20.965   1.996  1.00  0.90           H  
ATOM    261 1HD  LYS A  16       3.287  20.458   3.076  1.00  0.90           H  
ATOM    262 2HD  LYS A  16       3.144  21.894   4.102  1.00  0.90           H  
ATOM    263 1HE  LYS A  16       1.125  20.956   5.151  1.00  0.90           H  
ATOM    264 2HE  LYS A  16       1.238  19.534   4.111  1.00  0.90           H  
ATOM    265 1HZ  LYS A  16       2.171  19.119   6.270  1.00  0.90           H  
ATOM    266 2HZ  LYS A  16       3.354  19.026   5.125  1.00  0.90           H  
ATOM    267 3HZ  LYS A  16       3.249  20.356   6.095  1.00  0.90           H  
ATOM    268  N   ALA A  17       3.246  24.068  -1.157  1.00  0.90           N  
ATOM    269  CA  ALA A  17       4.016  25.070  -1.891  1.00  0.90           C  
ATOM    270  C   ALA A  17       3.083  26.023  -2.643  1.00  0.90           C  
ATOM    271  O   ALA A  17       3.299  27.240  -2.656  1.00  0.90           O  
ATOM    272  CB  ALA A  17       4.969  24.384  -2.852  1.00  0.90           C  
ATOM    273  H   ALA A  17       3.378  23.079  -1.381  1.00  0.90           H  
ATOM    274  HA  ALA A  17       4.589  25.654  -1.174  1.00  0.90           H  
ATOM    275 1HB  ALA A  17       5.555  25.130  -3.381  1.00  0.90           H  
ATOM    276 2HB  ALA A  17       5.632  23.727  -2.291  1.00  0.90           H  
ATOM    277 3HB  ALA A  17       4.410  23.792  -3.560  1.00  0.90           H  
ATOM    278  N   PHE A  18       2.014  25.465  -3.219  1.00  0.89           N  
ATOM    279  CA  PHE A  18       1.005  26.215  -3.954  1.00  0.89           C  
ATOM    280  C   PHE A  18       0.349  27.219  -3.040  1.00  0.89           C  
ATOM    281  O   PHE A  18       0.287  28.407  -3.359  1.00  0.89           O  
ATOM    282  CB  PHE A  18       0.009  25.234  -4.580  1.00  0.89           C  
ATOM    283  CG  PHE A  18      -1.151  25.774  -5.301  1.00  0.89           C  
ATOM    284  CD1 PHE A  18      -0.964  26.480  -6.418  1.00  0.89           C  
ATOM    285  CD2 PHE A  18      -2.449  25.479  -4.918  1.00  0.89           C  
ATOM    286  CE1 PHE A  18      -2.024  26.942  -7.154  1.00  0.89           C  
ATOM    287  CE2 PHE A  18      -3.501  25.914  -5.670  1.00  0.89           C  
ATOM    288  CZ  PHE A  18      -3.279  26.648  -6.786  1.00  0.89           C  
ATOM    289  H   PHE A  18       1.918  24.450  -3.182  1.00  0.89           H  
ATOM    290  HA  PHE A  18       1.493  26.764  -4.757  1.00  0.89           H  
ATOM    291 1HB  PHE A  18       0.550  24.577  -5.261  1.00  0.89           H  
ATOM    292 2HB  PHE A  18      -0.374  24.609  -3.805  1.00  0.89           H  
ATOM    293  HD1 PHE A  18       0.053  26.683  -6.724  1.00  0.89           H  
ATOM    294  HD2 PHE A  18      -2.625  24.888  -4.033  1.00  0.89           H  
ATOM    295  HE1 PHE A  18      -1.853  27.525  -8.057  1.00  0.89           H  
ATOM    296  HE2 PHE A  18      -4.505  25.673  -5.393  1.00  0.89           H  
ATOM    297  HZ  PHE A  18      -4.091  26.988  -7.383  1.00  0.89           H  
ATOM    298  N   TYR A  19      -0.100  26.761  -1.876  1.00  0.89           N  
ATOM    299  CA  TYR A  19      -0.753  27.657  -0.942  1.00  0.89           C  
ATOM    300  C   TYR A  19       0.200  28.770  -0.536  1.00  0.89           C  
ATOM    301  O   TYR A  19      -0.194  29.938  -0.475  1.00  0.89           O  
ATOM    302  CB  TYR A  19      -1.251  26.921   0.290  1.00  0.89           C  
ATOM    303  CG  TYR A  19      -2.025  27.838   1.193  1.00  0.89           C  
ATOM    304  CD1 TYR A  19      -2.467  29.064   0.695  1.00  0.89           C  
ATOM    305  CD2 TYR A  19      -2.326  27.467   2.484  1.00  0.89           C  
ATOM    306  CE1 TYR A  19      -3.199  29.914   1.493  1.00  0.89           C  
ATOM    307  CE2 TYR A  19      -3.063  28.317   3.287  1.00  0.89           C  
ATOM    308  CZ  TYR A  19      -3.498  29.536   2.797  1.00  0.89           C  
ATOM    309  OH  TYR A  19      -4.237  30.376   3.601  1.00  0.89           O  
ATOM    310  H   TYR A  19      -0.009  25.770  -1.655  1.00  0.89           H  
ATOM    311  HA  TYR A  19      -1.606  28.111  -1.437  1.00  0.89           H  
ATOM    312 1HB  TYR A  19      -1.866  26.076   0.014  1.00  0.89           H  
ATOM    313 2HB  TYR A  19      -0.396  26.530   0.845  1.00  0.89           H  
ATOM    314  HD1 TYR A  19      -2.235  29.349  -0.327  1.00  0.89           H  
ATOM    315  HD2 TYR A  19      -1.987  26.504   2.868  1.00  0.89           H  
ATOM    316  HE1 TYR A  19      -3.545  30.873   1.102  1.00  0.89           H  
ATOM    317  HE2 TYR A  19      -3.305  28.025   4.310  1.00  0.89           H  
ATOM    318  HH  TYR A  19      -4.360  29.968   4.462  1.00  0.89           H  
ATOM    319  N   GLY A  20       1.458  28.411  -0.261  1.00  0.89           N  
ATOM    320  CA  GLY A  20       2.483  29.370   0.119  1.00  0.89           C  
ATOM    321  C   GLY A  20       2.598  30.487  -0.917  1.00  0.89           C  
ATOM    322  O   GLY A  20       2.536  31.672  -0.570  1.00  0.89           O  
ATOM    323  H   GLY A  20       1.715  27.424  -0.309  1.00  0.89           H  
ATOM    324 1HA  GLY A  20       2.246  29.790   1.096  1.00  0.89           H  
ATOM    325 2HA  GLY A  20       3.438  28.850   0.207  1.00  0.89           H  
ATOM    326  N   LEU A  21       2.754  30.110  -2.189  1.00  0.89           N  
ATOM    327  CA  LEU A  21       2.871  31.087  -3.266  1.00  0.89           C  
ATOM    328  C   LEU A  21       1.627  31.945  -3.397  1.00  0.89           C  
ATOM    329  O   LEU A  21       1.731  33.149  -3.641  1.00  0.89           O  
ATOM    330  CB  LEU A  21       3.109  30.376  -4.586  1.00  0.89           C  
ATOM    331  CG  LEU A  21       4.445  29.728  -4.759  1.00  0.89           C  
ATOM    332  CD1 LEU A  21       4.400  28.949  -5.986  1.00  0.89           C  
ATOM    333  CD2 LEU A  21       5.508  30.784  -4.860  1.00  0.89           C  
ATOM    334  H   LEU A  21       2.803  29.112  -2.405  1.00  0.89           H  
ATOM    335  HA  LEU A  21       3.718  31.736  -3.052  1.00  0.89           H  
ATOM    336 1HB  LEU A  21       2.354  29.594  -4.687  1.00  0.89           H  
ATOM    337 2HB  LEU A  21       2.979  31.094  -5.400  1.00  0.89           H  
ATOM    338  HG  LEU A  21       4.649  29.060  -3.921  1.00  0.89           H  
ATOM    339 1HD1 LEU A  21       5.350  28.447  -6.159  1.00  0.89           H  
ATOM    340 2HD1 LEU A  21       3.620  28.243  -5.884  1.00  0.89           H  
ATOM    341 3HD1 LEU A  21       4.186  29.616  -6.794  1.00  0.89           H  
ATOM    342 1HD2 LEU A  21       6.481  30.315  -5.012  1.00  0.89           H  
ATOM    343 2HD2 LEU A  21       5.286  31.431  -5.713  1.00  0.89           H  
ATOM    344 3HD2 LEU A  21       5.526  31.374  -3.946  1.00  0.89           H  
ATOM    345  N   ILE A  22       0.453  31.349  -3.201  1.00  0.90           N  
ATOM    346  CA  ILE A  22      -0.783  32.105  -3.290  1.00  0.90           C  
ATOM    347  C   ILE A  22      -0.842  33.146  -2.196  1.00  0.90           C  
ATOM    348  O   ILE A  22      -1.184  34.297  -2.463  1.00  0.90           O  
ATOM    349  CB  ILE A  22      -2.002  31.200  -3.184  1.00  0.90           C  
ATOM    350  CG1 ILE A  22      -2.065  30.346  -4.370  1.00  0.90           C  
ATOM    351  CG2 ILE A  22      -3.286  32.045  -3.064  1.00  0.90           C  
ATOM    352  CD1 ILE A  22      -3.010  29.278  -4.219  1.00  0.90           C  
ATOM    353  H   ILE A  22       0.417  30.345  -3.015  1.00  0.90           H  
ATOM    354  HA  ILE A  22      -0.811  32.610  -4.254  1.00  0.90           H  
ATOM    355  HB  ILE A  22      -1.904  30.558  -2.318  1.00  0.90           H  
ATOM    356 1HG1 ILE A  22      -2.347  30.944  -5.195  1.00  0.90           H  
ATOM    357 2HG1 ILE A  22      -1.092  29.931  -4.579  1.00  0.90           H  
ATOM    358 1HG2 ILE A  22      -4.153  31.384  -2.994  1.00  0.90           H  
ATOM    359 2HG2 ILE A  22      -3.233  32.669  -2.171  1.00  0.90           H  
ATOM    360 3HG2 ILE A  22      -3.386  32.680  -3.945  1.00  0.90           H  
ATOM    361 1HD1 ILE A  22      -3.028  28.715  -5.111  1.00  0.90           H  
ATOM    362 2HD1 ILE A  22      -2.710  28.648  -3.391  1.00  0.90           H  
ATOM    363 3HD1 ILE A  22      -3.995  29.692  -4.029  1.00  0.90           H  
ATOM    364  N   LYS A  23      -0.513  32.749  -0.965  1.00  0.90           N  
ATOM    365  CA  LYS A  23      -0.515  33.677   0.154  1.00  0.90           C  
ATOM    366  C   LYS A  23       0.436  34.835  -0.111  1.00  0.90           C  
ATOM    367  O   LYS A  23       0.083  35.998   0.095  1.00  0.90           O  
ATOM    368  CB  LYS A  23      -0.130  32.970   1.450  1.00  0.90           C  
ATOM    369  CG  LYS A  23      -0.133  33.878   2.678  1.00  0.90           C  
ATOM    370  CD  LYS A  23       0.204  33.106   3.943  1.00  0.90           C  
ATOM    371  CE  LYS A  23       0.251  34.025   5.157  1.00  0.90           C  
ATOM    372  NZ  LYS A  23       0.578  33.279   6.403  1.00  0.90           N  
ATOM    373  H   LYS A  23      -0.252  31.774  -0.808  1.00  0.90           H  
ATOM    374  HA  LYS A  23      -1.520  34.084   0.265  1.00  0.90           H  
ATOM    375 1HB  LYS A  23      -0.818  32.140   1.628  1.00  0.90           H  
ATOM    376 2HB  LYS A  23       0.869  32.541   1.343  1.00  0.90           H  
ATOM    377 1HG  LYS A  23       0.606  34.671   2.537  1.00  0.90           H  
ATOM    378 2HG  LYS A  23      -1.117  34.337   2.789  1.00  0.90           H  
ATOM    379 1HD  LYS A  23      -0.548  32.330   4.107  1.00  0.90           H  
ATOM    380 2HD  LYS A  23       1.175  32.625   3.821  1.00  0.90           H  
ATOM    381 1HE  LYS A  23       1.008  34.791   4.994  1.00  0.90           H  
ATOM    382 2HE  LYS A  23      -0.719  34.507   5.277  1.00  0.90           H  
ATOM    383 1HZ  LYS A  23       0.600  33.919   7.184  1.00  0.90           H  
ATOM    384 2HZ  LYS A  23      -0.126  32.573   6.567  1.00  0.90           H  
ATOM    385 3HZ  LYS A  23       1.480  32.837   6.304  1.00  0.90           H  
ATOM    386  N   GLU A  24       1.640  34.536  -0.595  1.00  0.92           N  
ATOM    387  CA  GLU A  24       2.581  35.614  -0.846  1.00  0.92           C  
ATOM    388  C   GLU A  24       2.041  36.515  -1.959  1.00  0.92           C  
ATOM    389  O   GLU A  24       2.151  37.748  -1.896  1.00  0.92           O  
ATOM    390  CB  GLU A  24       3.950  35.049  -1.215  1.00  0.92           C  
ATOM    391  CG  GLU A  24       5.051  36.104  -1.359  1.00  0.92           C  
ATOM    392  CD  GLU A  24       5.415  36.783  -0.075  1.00  0.92           C  
ATOM    393  OE1 GLU A  24       5.121  36.259   0.970  1.00  0.92           O  
ATOM    394  OE2 GLU A  24       6.001  37.848  -0.144  1.00  0.92           O  
ATOM    395  H   GLU A  24       1.907  33.562  -0.755  1.00  0.92           H  
ATOM    396  HA  GLU A  24       2.681  36.209   0.058  1.00  0.92           H  
ATOM    397 1HB  GLU A  24       4.261  34.341  -0.448  1.00  0.92           H  
ATOM    398 2HB  GLU A  24       3.872  34.491  -2.150  1.00  0.92           H  
ATOM    399 1HG  GLU A  24       5.938  35.646  -1.796  1.00  0.92           H  
ATOM    400 2HG  GLU A  24       4.694  36.869  -2.037  1.00  0.92           H  
ATOM    401  N   ALA A  25       1.437  35.904  -2.985  1.00  0.95           N  
ATOM    402  CA  ALA A  25       0.868  36.675  -4.068  1.00  0.95           C  
ATOM    403  C   ALA A  25      -0.237  37.578  -3.533  1.00  0.95           C  
ATOM    404  O   ALA A  25      -0.313  38.733  -3.932  1.00  0.95           O  
ATOM    405  CB  ALA A  25       0.340  35.761  -5.159  1.00  0.95           C  
ATOM    406  H   ALA A  25       1.386  34.887  -3.024  1.00  0.95           H  
ATOM    407  HA  ALA A  25       1.653  37.302  -4.484  1.00  0.95           H  
ATOM    408 1HB  ALA A  25      -0.045  36.358  -5.970  1.00  0.95           H  
ATOM    409 2HB  ALA A  25       1.136  35.132  -5.528  1.00  0.95           H  
ATOM    410 3HB  ALA A  25      -0.448  35.135  -4.759  1.00  0.95           H  
ATOM    411  N   GLU A  26      -1.056  37.079  -2.584  1.00  1.01           N  
ATOM    412  CA  GLU A  26      -2.142  37.857  -1.975  1.00  1.01           C  
ATOM    413  C   GLU A  26      -1.621  39.085  -1.272  1.00  1.01           C  
ATOM    414  O   GLU A  26      -2.148  40.190  -1.441  1.00  1.01           O  
ATOM    415  CB  GLU A  26      -2.918  37.035  -0.933  1.00  1.01           C  
ATOM    416  CG  GLU A  26      -4.093  37.796  -0.290  1.00  1.01           C  
ATOM    417  CD  GLU A  26      -4.955  36.967   0.659  1.00  1.01           C  
ATOM    418  OE1 GLU A  26      -4.690  35.802   0.841  1.00  1.01           O  
ATOM    419  OE2 GLU A  26      -5.887  37.520   1.199  1.00  1.01           O  
ATOM    420  H   GLU A  26      -0.940  36.106  -2.305  1.00  1.01           H  
ATOM    421  HA  GLU A  26      -2.823  38.178  -2.758  1.00  1.01           H  
ATOM    422 1HB  GLU A  26      -3.255  36.097  -1.354  1.00  1.01           H  
ATOM    423 2HB  GLU A  26      -2.251  36.782  -0.120  1.00  1.01           H  
ATOM    424 1HG  GLU A  26      -3.678  38.633   0.271  1.00  1.01           H  
ATOM    425 2HG  GLU A  26      -4.708  38.206  -1.066  1.00  1.01           H  
ATOM    426  N   ILE A  27      -0.544  38.894  -0.517  1.00  1.10           N  
ATOM    427  CA  ILE A  27       0.056  39.974   0.239  1.00  1.10           C  
ATOM    428  C   ILE A  27       0.501  41.068  -0.706  1.00  1.10           C  
ATOM    429  O   ILE A  27       0.303  42.249  -0.432  1.00  1.10           O  
ATOM    430  CB  ILE A  27       1.239  39.456   1.074  1.00  1.10           C  
ATOM    431  CG1 ILE A  27       0.704  38.537   2.197  1.00  1.10           C  
ATOM    432  CG2 ILE A  27       2.039  40.621   1.633  1.00  1.10           C  
ATOM    433  CD1 ILE A  27       1.776  37.725   2.900  1.00  1.10           C  
ATOM    434  H   ILE A  27      -0.168  37.947  -0.434  1.00  1.10           H  
ATOM    435  HA  ILE A  27      -0.691  40.383   0.914  1.00  1.10           H  
ATOM    436  HB  ILE A  27       1.887  38.848   0.440  1.00  1.10           H  
ATOM    437 1HG1 ILE A  27       0.198  39.152   2.938  1.00  1.10           H  
ATOM    438 2HG1 ILE A  27      -0.023  37.848   1.767  1.00  1.10           H  
ATOM    439 1HG2 ILE A  27       2.878  40.236   2.212  1.00  1.10           H  
ATOM    440 2HG2 ILE A  27       2.414  41.230   0.811  1.00  1.10           H  
ATOM    441 3HG2 ILE A  27       1.400  41.228   2.274  1.00  1.10           H  
ATOM    442 1HD1 ILE A  27       1.317  37.109   3.669  1.00  1.10           H  
ATOM    443 2HD1 ILE A  27       2.280  37.084   2.177  1.00  1.10           H  
ATOM    444 3HD1 ILE A  27       2.501  38.395   3.355  1.00  1.10           H  
ATOM    445  N   LYS A  28       1.117  40.678  -1.813  1.00  1.24           N  
ATOM    446  CA  LYS A  28       1.554  41.634  -2.813  1.00  1.24           C  
ATOM    447  C   LYS A  28       0.402  42.221  -3.661  1.00  1.24           C  
ATOM    448  O   LYS A  28       0.382  43.428  -3.919  1.00  1.24           O  
ATOM    449  CB  LYS A  28       2.636  40.972  -3.650  1.00  1.24           C  
ATOM    450  CG  LYS A  28       3.950  40.823  -2.898  1.00  1.24           C  
ATOM    451  CD  LYS A  28       4.979  40.098  -3.714  1.00  1.24           C  
ATOM    452  CE  LYS A  28       6.400  40.319  -3.165  1.00  1.24           C  
ATOM    453  NZ  LYS A  28       6.533  39.983  -1.703  1.00  1.24           N  
ATOM    454  H   LYS A  28       1.286  39.679  -1.962  1.00  1.24           H  
ATOM    455  HA  LYS A  28       2.019  42.469  -2.289  1.00  1.24           H  
ATOM    456 1HB  LYS A  28       2.304  39.973  -3.947  1.00  1.24           H  
ATOM    457 2HB  LYS A  28       2.818  41.553  -4.551  1.00  1.24           H  
ATOM    458 1HG  LYS A  28       4.331  41.806  -2.623  1.00  1.24           H  
ATOM    459 2HG  LYS A  28       3.769  40.249  -1.983  1.00  1.24           H  
ATOM    460 1HD  LYS A  28       4.751  39.038  -3.680  1.00  1.24           H  
ATOM    461 2HD  LYS A  28       4.919  40.431  -4.744  1.00  1.24           H  
ATOM    462 1HE  LYS A  28       7.091  39.696  -3.732  1.00  1.24           H  
ATOM    463 2HE  LYS A  28       6.668  41.365  -3.312  1.00  1.24           H  
ATOM    464 1HZ  LYS A  28       7.477  40.151  -1.401  1.00  1.24           H  
ATOM    465 2HZ  LYS A  28       5.908  40.561  -1.168  1.00  1.24           H  
ATOM    466 3HZ  LYS A  28       6.307  39.011  -1.494  1.00  1.24           H  
ATOM    467  N   PHE A  29      -0.613  41.414  -4.012  1.00  1.44           N  
ATOM    468  CA  PHE A  29      -1.738  41.900  -4.821  1.00  1.44           C  
ATOM    469  C   PHE A  29      -2.455  43.022  -4.097  1.00  1.44           C  
ATOM    470  O   PHE A  29      -2.816  44.054  -4.675  1.00  1.44           O  
ATOM    471  CB  PHE A  29      -2.779  40.802  -5.110  1.00  1.44           C  
ATOM    472  CG  PHE A  29      -2.468  39.823  -6.260  1.00  1.44           C  
ATOM    473  CD1 PHE A  29      -2.520  38.450  -6.073  1.00  1.44           C  
ATOM    474  CD2 PHE A  29      -2.127  40.289  -7.521  1.00  1.44           C  
ATOM    475  CE1 PHE A  29      -2.249  37.577  -7.112  1.00  1.44           C  
ATOM    476  CE2 PHE A  29      -1.848  39.421  -8.561  1.00  1.44           C  
ATOM    477  CZ  PHE A  29      -1.909  38.063  -8.349  1.00  1.44           C  
ATOM    478  H   PHE A  29      -0.583  40.439  -3.758  1.00  1.44           H  
ATOM    479  HA  PHE A  29      -1.354  42.264  -5.761  1.00  1.44           H  
ATOM    480 1HB  PHE A  29      -2.899  40.207  -4.206  1.00  1.44           H  
ATOM    481 2HB  PHE A  29      -3.741  41.257  -5.300  1.00  1.44           H  
ATOM    482  HD1 PHE A  29      -2.783  38.058  -5.095  1.00  1.44           H  
ATOM    483  HD2 PHE A  29      -2.077  41.352  -7.685  1.00  1.44           H  
ATOM    484  HE1 PHE A  29      -2.301  36.502  -6.946  1.00  1.44           H  
ATOM    485  HE2 PHE A  29      -1.580  39.809  -9.545  1.00  1.44           H  
ATOM    486  HZ  PHE A  29      -1.691  37.380  -9.158  1.00  1.44           H  
ATOM    487  N   ALA A  30      -2.577  42.848  -2.789  1.00  1.69           N  
ATOM    488  CA  ALA A  30      -3.230  43.775  -1.888  1.00  1.69           C  
ATOM    489  C   ALA A  30      -2.592  45.162  -1.878  1.00  1.69           C  
ATOM    490  O   ALA A  30      -3.228  46.121  -1.434  1.00  1.69           O  
ATOM    491  CB  ALA A  30      -3.201  43.209  -0.482  1.00  1.69           C  
ATOM    492  H   ALA A  30      -2.239  41.972  -2.384  1.00  1.69           H  
ATOM    493  HA  ALA A  30      -4.264  43.881  -2.213  1.00  1.69           H  
ATOM    494 1HB  ALA A  30      -3.724  43.882   0.193  1.00  1.69           H  
ATOM    495 2HB  ALA A  30      -3.685  42.230  -0.474  1.00  1.69           H  
ATOM    496 3HB  ALA A  30      -2.165  43.100  -0.161  1.00  1.69           H  
ATOM    497  N   THR A  31      -1.334  45.286  -2.316  1.00  1.97           N  
ATOM    498  CA  THR A  31      -0.669  46.572  -2.257  1.00  1.97           C  
ATOM    499  C   THR A  31      -0.866  47.414  -3.522  1.00  1.97           C  
ATOM    500  O   THR A  31      -0.404  48.556  -3.568  1.00  1.97           O  
ATOM    501  CB  THR A  31       0.827  46.395  -1.977  1.00  1.97           C  
ATOM    502  OG1 THR A  31       1.445  45.725  -3.061  1.00  1.97           O  
ATOM    503  CG2 THR A  31       1.001  45.556  -0.744  1.00  1.97           C  
ATOM    504  H   THR A  31      -0.834  44.490  -2.712  1.00  1.97           H  
ATOM    505  HA  THR A  31      -1.093  47.130  -1.423  1.00  1.97           H  
ATOM    506  HB  THR A  31       1.297  47.365  -1.835  1.00  1.97           H  
ATOM    507  HG1 THR A  31       0.922  44.933  -3.310  1.00  1.97           H  
ATOM    508 1HG2 THR A  31       2.061  45.413  -0.542  1.00  1.97           H  
ATOM    509 2HG2 THR A  31       0.530  46.048   0.104  1.00  1.97           H  
ATOM    510 3HG2 THR A  31       0.532  44.598  -0.913  1.00  1.97           H  
ATOM    511  N   LYS A  32      -1.513  46.859  -4.563  1.00  2.22           N  
ATOM    512  CA  LYS A  32      -1.857  47.583  -5.812  1.00  2.22           C  
ATOM    513  C   LYS A  32      -0.718  48.099  -6.727  1.00  2.22           C  
ATOM    514  O   LYS A  32      -0.828  48.012  -7.950  1.00  2.22           O  
ATOM    515  CB  LYS A  32      -2.816  48.731  -5.498  1.00  2.22           C  
ATOM    516  CG  LYS A  32      -4.164  48.267  -4.925  1.00  2.22           C  
ATOM    517  CD  LYS A  32      -4.992  47.459  -5.954  1.00  2.22           C  
ATOM    518  CE  LYS A  32      -5.575  48.360  -7.048  1.00  2.22           C  
ATOM    519  NZ  LYS A  32      -6.520  47.620  -7.947  1.00  2.22           N  
ATOM    520  H   LYS A  32      -1.844  45.896  -4.474  1.00  2.22           H  
ATOM    521  HA  LYS A  32      -2.425  46.879  -6.420  1.00  2.22           H  
ATOM    522 1HB  LYS A  32      -2.365  49.425  -4.794  1.00  2.22           H  
ATOM    523 2HB  LYS A  32      -3.019  49.288  -6.412  1.00  2.22           H  
ATOM    524 1HG  LYS A  32      -3.983  47.633  -4.050  1.00  2.22           H  
ATOM    525 2HG  LYS A  32      -4.740  49.134  -4.607  1.00  2.22           H  
ATOM    526 1HD  LYS A  32      -4.358  46.700  -6.422  1.00  2.22           H  
ATOM    527 2HD  LYS A  32      -5.810  46.951  -5.444  1.00  2.22           H  
ATOM    528 1HE  LYS A  32      -6.109  49.183  -6.579  1.00  2.22           H  
ATOM    529 2HE  LYS A  32      -4.761  48.763  -7.651  1.00  2.22           H  
ATOM    530 1HZ  LYS A  32      -6.885  48.243  -8.648  1.00  2.22           H  
ATOM    531 2HZ  LYS A  32      -6.048  46.832  -8.430  1.00  2.22           H  
ATOM    532 3HZ  LYS A  32      -7.287  47.251  -7.402  1.00  2.22           H  
ATOM    533  N   ASP A  33       0.333  48.690  -6.160  1.00  2.36           N  
ATOM    534  CA  ASP A  33       1.437  49.263  -6.937  1.00  2.36           C  
ATOM    535  C   ASP A  33       1.942  48.276  -7.968  1.00  2.36           C  
ATOM    536  O   ASP A  33       2.137  47.096  -7.674  1.00  2.36           O  
ATOM    537  CB  ASP A  33       2.622  49.659  -6.065  1.00  2.36           C  
ATOM    538  CG  ASP A  33       3.692  50.454  -6.865  1.00  2.36           C  
ATOM    539  OD1 ASP A  33       4.530  49.853  -7.526  1.00  2.36           O  
ATOM    540  OD2 ASP A  33       3.650  51.659  -6.804  1.00  2.36           O  
ATOM    541  H   ASP A  33       0.339  48.758  -5.152  1.00  2.36           H  
ATOM    542  HA  ASP A  33       1.070  50.149  -7.458  1.00  2.36           H  
ATOM    543 1HB  ASP A  33       2.271  50.270  -5.231  1.00  2.36           H  
ATOM    544 2HB  ASP A  33       3.081  48.764  -5.643  1.00  2.36           H  
ATOM    545  N   ALA A  34       2.224  48.779  -9.161  1.00  2.33           N  
ATOM    546  CA  ALA A  34       2.665  47.956 -10.277  1.00  2.33           C  
ATOM    547  C   ALA A  34       3.886  47.087  -9.971  1.00  2.33           C  
ATOM    548  O   ALA A  34       3.992  45.986 -10.516  1.00  2.33           O  
ATOM    549  CB  ALA A  34       2.991  48.850 -11.458  1.00  2.33           C  
ATOM    550  H   ALA A  34       2.090  49.770  -9.309  1.00  2.33           H  
ATOM    551  HA  ALA A  34       1.840  47.298 -10.543  1.00  2.33           H  
ATOM    552 1HB  ALA A  34       3.280  48.237 -12.310  1.00  2.33           H  
ATOM    553 2HB  ALA A  34       2.116  49.444 -11.716  1.00  2.33           H  
ATOM    554 3HB  ALA A  34       3.816  49.511 -11.188  1.00  2.33           H  
ATOM    555  N   GLU A  35       4.836  47.544  -9.148  1.00  2.15           N  
ATOM    556  CA  GLU A  35       5.980  46.667  -8.899  1.00  2.15           C  
ATOM    557  C   GLU A  35       5.514  45.428  -8.157  1.00  2.15           C  
ATOM    558  O   GLU A  35       5.840  44.294  -8.524  1.00  2.15           O  
ATOM    559  CB  GLU A  35       7.083  47.354  -8.093  1.00  2.15           C  
ATOM    560  CG  GLU A  35       8.279  46.434  -7.809  1.00  2.15           C  
ATOM    561  CD  GLU A  35       9.429  47.084  -7.059  1.00  2.15           C  
ATOM    562  OE1 GLU A  35       9.399  48.268  -6.833  1.00  2.15           O  
ATOM    563  OE2 GLU A  35      10.333  46.360  -6.687  1.00  2.15           O  
ATOM    564  H   GLU A  35       4.742  48.447  -8.666  1.00  2.15           H  
ATOM    565  HA  GLU A  35       6.395  46.355  -9.857  1.00  2.15           H  
ATOM    566 1HB  GLU A  35       7.442  48.226  -8.637  1.00  2.15           H  
ATOM    567 2HB  GLU A  35       6.677  47.703  -7.142  1.00  2.15           H  
ATOM    568 1HG  GLU A  35       7.915  45.592  -7.221  1.00  2.15           H  
ATOM    569 2HG  GLU A  35       8.646  46.041  -8.756  1.00  2.15           H  
ATOM    570  N   ALA A  36       4.741  45.652  -7.099  1.00  1.89           N  
ATOM    571  CA  ALA A  36       4.222  44.566  -6.291  1.00  1.89           C  
ATOM    572  C   ALA A  36       3.327  43.663  -7.108  1.00  1.89           C  
ATOM    573  O   ALA A  36       3.370  42.444  -6.945  1.00  1.89           O  
ATOM    574  CB  ALA A  36       3.455  45.105  -5.123  1.00  1.89           C  
ATOM    575  H   ALA A  36       4.495  46.608  -6.869  1.00  1.89           H  
ATOM    576  HA  ALA A  36       5.064  43.978  -5.930  1.00  1.89           H  
ATOM    577 1HB  ALA A  36       3.087  44.275  -4.517  1.00  1.89           H  
ATOM    578 2HB  ALA A  36       4.098  45.739  -4.518  1.00  1.89           H  
ATOM    579 3HB  ALA A  36       2.606  45.692  -5.486  1.00  1.89           H  
ATOM    580  N   ILE A  37       2.554  44.251  -8.023  1.00  1.61           N  
ATOM    581  CA  ILE A  37       1.656  43.456  -8.837  1.00  1.61           C  
ATOM    582  C   ILE A  37       2.447  42.591  -9.793  1.00  1.61           C  
ATOM    583  O   ILE A  37       2.096  41.432 -10.006  1.00  1.61           O  
ATOM    584  CB  ILE A  37       0.630  44.295  -9.611  1.00  1.61           C  
ATOM    585  CG1 ILE A  37      -0.241  45.029  -8.636  1.00  1.61           C  
ATOM    586  CG2 ILE A  37      -0.211  43.373 -10.484  1.00  1.61           C  
ATOM    587  CD1 ILE A  37      -0.912  44.138  -7.690  1.00  1.61           C  
ATOM    588  H   ILE A  37       2.557  45.269  -8.106  1.00  1.61           H  
ATOM    589  HA  ILE A  37       1.095  42.800  -8.175  1.00  1.61           H  
ATOM    590  HB  ILE A  37       1.143  45.027 -10.228  1.00  1.61           H  
ATOM    591 1HG1 ILE A  37       0.344  45.703  -8.074  1.00  1.61           H  
ATOM    592 2HG1 ILE A  37      -0.997  45.592  -9.185  1.00  1.61           H  
ATOM    593 1HG2 ILE A  37      -0.951  43.958 -11.039  1.00  1.61           H  
ATOM    594 2HG2 ILE A  37       0.436  42.852 -11.188  1.00  1.61           H  
ATOM    595 3HG2 ILE A  37      -0.727  42.644  -9.858  1.00  1.61           H  
ATOM    596 1HD1 ILE A  37      -1.532  44.713  -7.006  1.00  1.61           H  
ATOM    597 2HD1 ILE A  37      -1.518  43.449  -8.242  1.00  1.61           H  
ATOM    598 3HD1 ILE A  37      -0.153  43.599  -7.126  1.00  1.61           H  
ATOM    599  N   ALA A  38       3.512  43.135 -10.383  1.00  1.36           N  
ATOM    600  CA  ALA A  38       4.336  42.331 -11.268  1.00  1.36           C  
ATOM    601  C   ALA A  38       4.902  41.133 -10.508  1.00  1.36           C  
ATOM    602  O   ALA A  38       4.913  40.007 -11.023  1.00  1.36           O  
ATOM    603  CB  ALA A  38       5.469  43.173 -11.830  1.00  1.36           C  
ATOM    604  H   ALA A  38       3.754  44.112 -10.221  1.00  1.36           H  
ATOM    605  HA  ALA A  38       3.713  41.964 -12.081  1.00  1.36           H  
ATOM    606 1HB  ALA A  38       6.076  42.570 -12.500  1.00  1.36           H  
ATOM    607 2HB  ALA A  38       5.052  44.021 -12.373  1.00  1.36           H  
ATOM    608 3HB  ALA A  38       6.086  43.540 -11.009  1.00  1.36           H  
ATOM    609  N   LYS A  39       5.312  41.361  -9.254  1.00  1.18           N  
ATOM    610  CA  LYS A  39       5.845  40.288  -8.430  1.00  1.18           C  
ATOM    611  C   LYS A  39       4.746  39.292  -8.070  1.00  1.18           C  
ATOM    612  O   LYS A  39       4.962  38.078  -8.110  1.00  1.18           O  
ATOM    613  CB  LYS A  39       6.512  40.873  -7.189  1.00  1.18           C  
ATOM    614  CG  LYS A  39       7.812  41.617  -7.510  1.00  1.18           C  
ATOM    615  CD  LYS A  39       8.460  42.232  -6.279  1.00  1.18           C  
ATOM    616  CE  LYS A  39       9.749  42.970  -6.662  1.00  1.18           C  
ATOM    617  NZ  LYS A  39      10.397  43.631  -5.493  1.00  1.18           N  
ATOM    618  H   LYS A  39       5.290  42.316  -8.886  1.00  1.18           H  
ATOM    619  HA  LYS A  39       6.602  39.755  -9.006  1.00  1.18           H  
ATOM    620 1HB  LYS A  39       5.834  41.576  -6.711  1.00  1.18           H  
ATOM    621 2HB  LYS A  39       6.731  40.079  -6.480  1.00  1.18           H  
ATOM    622 1HG  LYS A  39       8.515  40.928  -7.975  1.00  1.18           H  
ATOM    623 2HG  LYS A  39       7.593  42.416  -8.221  1.00  1.18           H  
ATOM    624 1HD  LYS A  39       7.766  42.945  -5.825  1.00  1.18           H  
ATOM    625 2HD  LYS A  39       8.690  41.456  -5.554  1.00  1.18           H  
ATOM    626 1HE  LYS A  39      10.448  42.259  -7.097  1.00  1.18           H  
ATOM    627 2HE  LYS A  39       9.511  43.727  -7.406  1.00  1.18           H  
ATOM    628 1HZ  LYS A  39      11.241  44.109  -5.801  1.00  1.18           H  
ATOM    629 2HZ  LYS A  39       9.759  44.307  -5.085  1.00  1.18           H  
ATOM    630 3HZ  LYS A  39      10.638  42.941  -4.803  1.00  1.18           H  
ATOM    631  N   ALA A  40       3.552  39.802  -7.756  1.00  1.04           N  
ATOM    632  CA  ALA A  40       2.412  38.957  -7.431  1.00  1.04           C  
ATOM    633  C   ALA A  40       2.070  38.085  -8.626  1.00  1.04           C  
ATOM    634  O   ALA A  40       1.721  36.914  -8.476  1.00  1.04           O  
ATOM    635  CB  ALA A  40       1.228  39.793  -7.035  1.00  1.04           C  
ATOM    636  H   ALA A  40       3.438  40.810  -7.722  1.00  1.04           H  
ATOM    637  HA  ALA A  40       2.686  38.318  -6.599  1.00  1.04           H  
ATOM    638 1HB  ALA A  40       0.416  39.133  -6.770  1.00  1.04           H  
ATOM    639 2HB  ALA A  40       1.475  40.406  -6.188  1.00  1.04           H  
ATOM    640 3HB  ALA A  40       0.939  40.428  -7.861  1.00  1.04           H  
ATOM    641  N   GLY A  41       2.209  38.668  -9.822  1.00  0.96           N  
ATOM    642  CA  GLY A  41       1.991  38.011 -11.098  1.00  0.96           C  
ATOM    643  C   GLY A  41       2.950  36.841 -11.231  1.00  0.96           C  
ATOM    644  O   GLY A  41       2.543  35.726 -11.547  1.00  0.96           O  
ATOM    645  H   GLY A  41       2.465  39.651  -9.847  1.00  0.96           H  
ATOM    646 1HA  GLY A  41       0.959  37.669 -11.168  1.00  0.96           H  
ATOM    647 2HA  GLY A  41       2.162  38.727 -11.901  1.00  0.96           H  
ATOM    648  N   LYS A  42       4.235  37.087 -10.980  1.00  0.90           N  
ATOM    649  CA  LYS A  42       5.217  36.015 -11.052  1.00  0.90           C  
ATOM    650  C   LYS A  42       4.812  34.872 -10.114  1.00  0.90           C  
ATOM    651  O   LYS A  42       4.763  33.712 -10.526  1.00  0.90           O  
ATOM    652  CB  LYS A  42       6.610  36.544 -10.691  1.00  0.90           C  
ATOM    653  CG  LYS A  42       7.745  35.513 -10.778  1.00  0.90           C  
ATOM    654  CD  LYS A  42       9.097  36.163 -10.452  1.00  0.90           C  
ATOM    655  CE  LYS A  42      10.269  35.200 -10.669  1.00  0.90           C  
ATOM    656  NZ  LYS A  42      10.259  34.072  -9.701  1.00  0.90           N  
ATOM    657  H   LYS A  42       4.526  38.041 -10.753  1.00  0.90           H  
ATOM    658  HA  LYS A  42       5.237  35.626 -12.070  1.00  0.90           H  
ATOM    659 1HB  LYS A  42       6.855  37.386 -11.339  1.00  0.90           H  
ATOM    660 2HB  LYS A  42       6.595  36.920  -9.670  1.00  0.90           H  
ATOM    661 1HG  LYS A  42       7.556  34.703 -10.063  1.00  0.90           H  
ATOM    662 2HG  LYS A  42       7.783  35.087 -11.779  1.00  0.90           H  
ATOM    663 1HD  LYS A  42       9.237  37.042 -11.081  1.00  0.90           H  
ATOM    664 2HD  LYS A  42       9.095  36.481  -9.409  1.00  0.90           H  
ATOM    665 1HE  LYS A  42      10.215  34.796 -11.679  1.00  0.90           H  
ATOM    666 2HE  LYS A  42      11.203  35.749 -10.558  1.00  0.90           H  
ATOM    667 1HZ  LYS A  42      11.033  33.456  -9.871  1.00  0.90           H  
ATOM    668 2HZ  LYS A  42      10.313  34.415  -8.759  1.00  0.90           H  
ATOM    669 3HZ  LYS A  42       9.389  33.529  -9.801  1.00  0.90           H  
ATOM    670  N   LEU A  43       4.456  35.213  -8.873  1.00  0.87           N  
ATOM    671  CA  LEU A  43       4.059  34.213  -7.883  1.00  0.87           C  
ATOM    672  C   LEU A  43       2.798  33.463  -8.308  1.00  0.87           C  
ATOM    673  O   LEU A  43       2.702  32.246  -8.136  1.00  0.87           O  
ATOM    674  CB  LEU A  43       3.819  34.920  -6.564  1.00  0.87           C  
ATOM    675  CG  LEU A  43       5.040  35.474  -5.913  1.00  0.87           C  
ATOM    676  CD1 LEU A  43       4.626  36.348  -4.799  1.00  0.87           C  
ATOM    677  CD2 LEU A  43       5.877  34.335  -5.401  1.00  0.87           C  
ATOM    678  H   LEU A  43       4.497  36.198  -8.602  1.00  0.87           H  
ATOM    679  HA  LEU A  43       4.873  33.496  -7.769  1.00  0.87           H  
ATOM    680 1HB  LEU A  43       3.139  35.744  -6.734  1.00  0.87           H  
ATOM    681 2HB  LEU A  43       3.356  34.218  -5.867  1.00  0.87           H  
ATOM    682  HG  LEU A  43       5.614  36.064  -6.630  1.00  0.87           H  
ATOM    683 1HD1 LEU A  43       5.508  36.752  -4.312  1.00  0.87           H  
ATOM    684 2HD1 LEU A  43       4.022  37.156  -5.179  1.00  0.87           H  
ATOM    685 3HD1 LEU A  43       4.053  35.765  -4.103  1.00  0.87           H  
ATOM    686 1HD2 LEU A  43       6.767  34.728  -4.913  1.00  0.87           H  
ATOM    687 2HD2 LEU A  43       5.291  33.761  -4.683  1.00  0.87           H  
ATOM    688 3HD2 LEU A  43       6.172  33.691  -6.236  1.00  0.87           H  
ATOM    689  N   PHE A  44       1.850  34.187  -8.905  1.00  0.85           N  
ATOM    690  CA  PHE A  44       0.612  33.625  -9.425  1.00  0.85           C  
ATOM    691  C   PHE A  44       0.949  32.551 -10.450  1.00  0.85           C  
ATOM    692  O   PHE A  44       0.443  31.428 -10.378  1.00  0.85           O  
ATOM    693  CB  PHE A  44      -0.207  34.726 -10.099  1.00  0.85           C  
ATOM    694  CG  PHE A  44      -1.481  34.336 -10.719  1.00  0.85           C  
ATOM    695  CD1 PHE A  44      -2.630  34.407 -10.012  1.00  0.85           C  
ATOM    696  CD2 PHE A  44      -1.533  33.884 -12.029  1.00  0.85           C  
ATOM    697  CE1 PHE A  44      -3.819  34.047 -10.569  1.00  0.85           C  
ATOM    698  CE2 PHE A  44      -2.735  33.515 -12.595  1.00  0.85           C  
ATOM    699  CZ  PHE A  44      -3.888  33.599 -11.853  1.00  0.85           C  
ATOM    700  H   PHE A  44       1.985  35.190  -8.992  1.00  0.85           H  
ATOM    701  HA  PHE A  44       0.046  33.182  -8.605  1.00  0.85           H  
ATOM    702 1HB  PHE A  44      -0.409  35.497  -9.367  1.00  0.85           H  
ATOM    703 2HB  PHE A  44       0.376  35.177 -10.866  1.00  0.85           H  
ATOM    704  HD1 PHE A  44      -2.598  34.771  -8.983  1.00  0.85           H  
ATOM    705  HD2 PHE A  44      -0.608  33.822 -12.617  1.00  0.85           H  
ATOM    706  HE1 PHE A  44      -4.695  34.125  -9.984  1.00  0.85           H  
ATOM    707  HE2 PHE A  44      -2.766  33.161 -13.625  1.00  0.85           H  
ATOM    708  HZ  PHE A  44      -4.847  33.316 -12.286  1.00  0.85           H  
ATOM    709  N   ASP A  45       1.818  32.898 -11.411  1.00  0.84           N  
ATOM    710  CA  ASP A  45       2.219  31.953 -12.444  1.00  0.84           C  
ATOM    711  C   ASP A  45       2.944  30.745 -11.857  1.00  0.84           C  
ATOM    712  O   ASP A  45       2.698  29.611 -12.286  1.00  0.84           O  
ATOM    713  CB  ASP A  45       3.095  32.640 -13.499  1.00  0.84           C  
ATOM    714  CG  ASP A  45       2.303  33.576 -14.438  1.00  0.84           C  
ATOM    715  OD1 ASP A  45       1.094  33.502 -14.444  1.00  0.84           O  
ATOM    716  OD2 ASP A  45       2.920  34.327 -15.161  1.00  0.84           O  
ATOM    717  H   ASP A  45       2.202  33.845 -11.417  1.00  0.84           H  
ATOM    718  HA  ASP A  45       1.318  31.596 -12.940  1.00  0.84           H  
ATOM    719 1HB  ASP A  45       3.861  33.232 -12.989  1.00  0.84           H  
ATOM    720 2HB  ASP A  45       3.606  31.888 -14.095  1.00  0.84           H  
ATOM    721  N   GLU A  46       3.802  30.965 -10.853  1.00  0.84           N  
ATOM    722  CA  GLU A  46       4.500  29.846 -10.228  1.00  0.84           C  
ATOM    723  C   GLU A  46       3.486  28.926  -9.556  1.00  0.84           C  
ATOM    724  O   GLU A  46       3.589  27.695  -9.651  1.00  0.84           O  
ATOM    725  CB  GLU A  46       5.540  30.344  -9.214  1.00  0.84           C  
ATOM    726  CG  GLU A  46       6.753  31.037  -9.831  1.00  0.84           C  
ATOM    727  CD  GLU A  46       7.711  31.623  -8.812  1.00  0.84           C  
ATOM    728  OE1 GLU A  46       7.430  31.580  -7.641  1.00  0.84           O  
ATOM    729  OE2 GLU A  46       8.738  32.137  -9.229  1.00  0.84           O  
ATOM    730  H   GLU A  46       3.989  31.922 -10.547  1.00  0.84           H  
ATOM    731  HA  GLU A  46       5.016  29.281 -11.004  1.00  0.84           H  
ATOM    732 1HB  GLU A  46       5.070  31.055  -8.535  1.00  0.84           H  
ATOM    733 2HB  GLU A  46       5.900  29.509  -8.618  1.00  0.84           H  
ATOM    734 1HG  GLU A  46       7.293  30.311 -10.438  1.00  0.84           H  
ATOM    735 2HG  GLU A  46       6.408  31.825 -10.492  1.00  0.84           H  
ATOM    736  N   ALA A  47       2.478  29.531  -8.909  1.00  0.84           N  
ATOM    737  CA  ALA A  47       1.427  28.775  -8.260  1.00  0.84           C  
ATOM    738  C   ALA A  47       0.661  27.982  -9.316  1.00  0.84           C  
ATOM    739  O   ALA A  47       0.374  26.802  -9.121  1.00  0.84           O  
ATOM    740  CB  ALA A  47       0.506  29.717  -7.474  1.00  0.84           C  
ATOM    741  H   ALA A  47       2.463  30.549  -8.848  1.00  0.84           H  
ATOM    742  HA  ALA A  47       1.886  28.071  -7.570  1.00  0.84           H  
ATOM    743 1HB  ALA A  47      -0.265  29.166  -6.971  1.00  0.84           H  
ATOM    744 2HB  ALA A  47       1.085  30.261  -6.740  1.00  0.84           H  
ATOM    745 3HB  ALA A  47       0.046  30.424  -8.151  1.00  0.84           H  
ATOM    746  N   GLY A  48       0.387  28.605 -10.468  1.00  0.84           N  
ATOM    747  CA  GLY A  48      -0.323  27.936 -11.553  1.00  0.84           C  
ATOM    748  C   GLY A  48       0.455  26.714 -12.030  1.00  0.84           C  
ATOM    749  O   GLY A  48      -0.127  25.660 -12.312  1.00  0.84           O  
ATOM    750  H   GLY A  48       0.640  29.588 -10.574  1.00  0.84           H  
ATOM    751 1HA  GLY A  48      -1.315  27.641 -11.214  1.00  0.84           H  
ATOM    752 2HA  GLY A  48      -0.451  28.637 -12.378  1.00  0.84           H  
ATOM    753  N   GLY A  49       1.783  26.844 -12.063  1.00  0.84           N  
ATOM    754  CA  GLY A  49       2.671  25.754 -12.434  1.00  0.84           C  
ATOM    755  C   GLY A  49       2.450  24.585 -11.487  1.00  0.84           C  
ATOM    756  O   GLY A  49       2.128  23.474 -11.919  1.00  0.84           O  
ATOM    757  H   GLY A  49       2.186  27.758 -11.851  1.00  0.84           H  
ATOM    758 1HA  GLY A  49       2.480  25.451 -13.462  1.00  0.84           H  
ATOM    759 2HA  GLY A  49       3.705  26.095 -12.369  1.00  0.84           H  
ATOM    760  N   LEU A  50       2.563  24.855 -10.185  1.00  0.85           N  
ATOM    761  CA  LEU A  50       2.377  23.813  -9.182  1.00  0.85           C  
ATOM    762  C   LEU A  50       0.984  23.220  -9.225  1.00  0.85           C  
ATOM    763  O   LEU A  50       0.806  22.018  -9.025  1.00  0.85           O  
ATOM    764  CB  LEU A  50       2.594  24.361  -7.785  1.00  0.85           C  
ATOM    765  CG  LEU A  50       3.966  24.710  -7.398  1.00  0.85           C  
ATOM    766  CD1 LEU A  50       3.881  25.354  -6.099  1.00  0.85           C  
ATOM    767  CD2 LEU A  50       4.805  23.453  -7.308  1.00  0.85           C  
ATOM    768  H   LEU A  50       2.811  25.806  -9.902  1.00  0.85           H  
ATOM    769  HA  LEU A  50       3.102  23.022  -9.372  1.00  0.85           H  
ATOM    770 1HB  LEU A  50       1.988  25.260  -7.679  1.00  0.85           H  
ATOM    771 2HB  LEU A  50       2.231  23.622  -7.066  1.00  0.85           H  
ATOM    772  HG  LEU A  50       4.397  25.410  -8.120  1.00  0.85           H  
ATOM    773 1HD1 LEU A  50       4.868  25.649  -5.750  1.00  0.85           H  
ATOM    774 2HD1 LEU A  50       3.254  26.202  -6.200  1.00  0.85           H  
ATOM    775 3HD1 LEU A  50       3.436  24.655  -5.410  1.00  0.85           H  
ATOM    776 1HD2 LEU A  50       5.814  23.708  -6.993  1.00  0.85           H  
ATOM    777 2HD2 LEU A  50       4.354  22.779  -6.577  1.00  0.85           H  
ATOM    778 3HD2 LEU A  50       4.841  22.963  -8.286  1.00  0.85           H  
ATOM    779  N   LEU A  51      -0.013  24.035  -9.515  1.00  0.86           N  
ATOM    780  CA  LEU A  51      -1.367  23.531  -9.563  1.00  0.86           C  
ATOM    781  C   LEU A  51      -1.457  22.499 -10.661  1.00  0.86           C  
ATOM    782  O   LEU A  51      -1.961  21.396 -10.443  1.00  0.86           O  
ATOM    783  CB  LEU A  51      -2.351  24.646  -9.835  1.00  0.86           C  
ATOM    784  CG  LEU A  51      -3.809  24.289  -9.757  1.00  0.86           C  
ATOM    785  CD1 LEU A  51      -4.232  23.677 -11.052  1.00  0.86           C  
ATOM    786  CD2 LEU A  51      -4.049  23.338  -8.607  1.00  0.86           C  
ATOM    787  H   LEU A  51       0.165  25.028  -9.661  1.00  0.86           H  
ATOM    788  HA  LEU A  51      -1.604  23.064  -8.609  1.00  0.86           H  
ATOM    789 1HB  LEU A  51      -2.152  25.432  -9.197  1.00  0.86           H  
ATOM    790 2HB  LEU A  51      -2.173  25.004 -10.846  1.00  0.86           H  
ATOM    791  HG  LEU A  51      -4.374  25.169  -9.595  1.00  0.86           H  
ATOM    792 1HD1 LEU A  51      -5.284  23.439 -10.997  1.00  0.86           H  
ATOM    793 2HD1 LEU A  51      -4.060  24.382 -11.865  1.00  0.86           H  
ATOM    794 3HD1 LEU A  51      -3.664  22.774 -11.234  1.00  0.86           H  
ATOM    795 1HD2 LEU A  51      -5.115  23.097  -8.556  1.00  0.86           H  
ATOM    796 2HD2 LEU A  51      -3.476  22.426  -8.761  1.00  0.86           H  
ATOM    797 3HD2 LEU A  51      -3.741  23.806  -7.678  1.00  0.86           H  
ATOM    798  N   ALA A  52      -0.991  22.850 -11.856  1.00  0.86           N  
ATOM    799  CA  ALA A  52      -1.064  21.909 -12.954  1.00  0.86           C  
ATOM    800  C   ALA A  52      -0.299  20.629 -12.625  1.00  0.86           C  
ATOM    801  O   ALA A  52      -0.790  19.526 -12.880  1.00  0.86           O  
ATOM    802  CB  ALA A  52      -0.503  22.546 -14.204  1.00  0.86           C  
ATOM    803  H   ALA A  52      -0.580  23.776 -11.999  1.00  0.86           H  
ATOM    804  HA  ALA A  52      -2.112  21.651 -13.114  1.00  0.86           H  
ATOM    805 1HB  ALA A  52      -0.574  21.846 -15.034  1.00  0.86           H  
ATOM    806 2HB  ALA A  52      -1.068  23.449 -14.432  1.00  0.86           H  
ATOM    807 3HB  ALA A  52       0.544  22.806 -14.032  1.00  0.86           H  
ATOM    808  N   GLU A  53       0.878  20.761 -11.990  1.00  0.86           N  
ATOM    809  CA  GLU A  53       1.665  19.582 -11.619  1.00  0.86           C  
ATOM    810  C   GLU A  53       0.904  18.723 -10.619  1.00  0.86           C  
ATOM    811  O   GLU A  53       0.928  17.488 -10.696  1.00  0.86           O  
ATOM    812  CB  GLU A  53       3.018  19.990 -11.018  1.00  0.86           C  
ATOM    813  CG  GLU A  53       4.015  20.597 -12.010  1.00  0.86           C  
ATOM    814  CD  GLU A  53       5.287  21.108 -11.352  1.00  0.86           C  
ATOM    815  OE1 GLU A  53       5.327  21.186 -10.147  1.00  0.86           O  
ATOM    816  OE2 GLU A  53       6.218  21.414 -12.062  1.00  0.86           O  
ATOM    817  H   GLU A  53       1.245  21.695 -11.797  1.00  0.86           H  
ATOM    818  HA  GLU A  53       1.841  18.988 -12.517  1.00  0.86           H  
ATOM    819 1HB  GLU A  53       2.853  20.720 -10.228  1.00  0.86           H  
ATOM    820 2HB  GLU A  53       3.487  19.120 -10.558  1.00  0.86           H  
ATOM    821 1HG  GLU A  53       4.280  19.839 -12.747  1.00  0.86           H  
ATOM    822 2HG  GLU A  53       3.529  21.415 -12.536  1.00  0.86           H  
ATOM    823  N   THR A  54       0.205  19.384  -9.695  1.00  0.86           N  
ATOM    824  CA  THR A  54      -0.567  18.706  -8.679  1.00  0.86           C  
ATOM    825  C   THR A  54      -1.683  17.939  -9.357  1.00  0.86           C  
ATOM    826  O   THR A  54      -1.883  16.760  -9.083  1.00  0.86           O  
ATOM    827  CB  THR A  54      -1.164  19.714  -7.671  1.00  0.86           C  
ATOM    828  OG1 THR A  54      -0.106  20.443  -7.041  1.00  0.86           O  
ATOM    829  CG2 THR A  54      -1.953  18.992  -6.608  1.00  0.86           C  
ATOM    830  H   THR A  54       0.241  20.401  -9.678  1.00  0.86           H  
ATOM    831  HA  THR A  54       0.074  18.002  -8.150  1.00  0.86           H  
ATOM    832  HB  THR A  54      -1.815  20.405  -8.189  1.00  0.86           H  
ATOM    833  HG1 THR A  54       0.383  20.946  -7.731  1.00  0.86           H  
ATOM    834 1HG2 THR A  54      -2.362  19.713  -5.900  1.00  0.86           H  
ATOM    835 2HG2 THR A  54      -2.766  18.430  -7.070  1.00  0.86           H  
ATOM    836 3HG2 THR A  54      -1.280  18.318  -6.097  1.00  0.86           H  
ATOM    837  N   GLN A  55      -2.392  18.579 -10.290  1.00  0.86           N  
ATOM    838  CA  GLN A  55      -3.494  17.896 -10.949  1.00  0.86           C  
ATOM    839  C   GLN A  55      -3.027  16.690 -11.754  1.00  0.86           C  
ATOM    840  O   GLN A  55      -3.663  15.634 -11.703  1.00  0.86           O  
ATOM    841  CB  GLN A  55      -4.251  18.839 -11.889  1.00  0.86           C  
ATOM    842  CG  GLN A  55      -5.085  19.926 -11.225  1.00  0.86           C  
ATOM    843  CD  GLN A  55      -5.723  20.838 -12.287  1.00  0.86           C  
ATOM    844  OE1 GLN A  55      -5.185  20.971 -13.394  1.00  0.86           O  
ATOM    845  NE2 GLN A  55      -6.865  21.456 -11.977  1.00  0.86           N  
ATOM    846  H   GLN A  55      -2.180  19.554 -10.504  1.00  0.86           H  
ATOM    847  HA  GLN A  55      -4.184  17.545 -10.182  1.00  0.86           H  
ATOM    848 1HB  GLN A  55      -3.525  19.339 -12.536  1.00  0.86           H  
ATOM    849 2HB  GLN A  55      -4.907  18.255 -12.531  1.00  0.86           H  
ATOM    850 1HG  GLN A  55      -5.881  19.471 -10.637  1.00  0.86           H  
ATOM    851 2HG  GLN A  55      -4.441  20.527 -10.585  1.00  0.86           H  
ATOM    852 1HE2 GLN A  55      -7.311  22.051 -12.643  1.00  0.86           H  
ATOM    853 2HE2 GLN A  55      -7.303  21.344 -11.058  1.00  0.86           H  
ATOM    854  N   GLU A  56      -1.897  16.802 -12.466  1.00  0.86           N  
ATOM    855  CA  GLU A  56      -1.445  15.639 -13.226  1.00  0.86           C  
ATOM    856  C   GLU A  56      -1.071  14.495 -12.289  1.00  0.86           C  
ATOM    857  O   GLU A  56      -1.454  13.344 -12.519  1.00  0.86           O  
ATOM    858  CB  GLU A  56      -0.260  15.981 -14.137  1.00  0.86           C  
ATOM    859  CG  GLU A  56      -0.606  16.873 -15.345  1.00  0.86           C  
ATOM    860  CD  GLU A  56       0.591  17.161 -16.254  1.00  0.86           C  
ATOM    861  OE1 GLU A  56       1.689  16.782 -15.911  1.00  0.86           O  
ATOM    862  OE2 GLU A  56       0.392  17.747 -17.297  1.00  0.86           O  
ATOM    863  H   GLU A  56      -1.388  17.689 -12.499  1.00  0.86           H  
ATOM    864  HA  GLU A  56      -2.268  15.303 -13.855  1.00  0.86           H  
ATOM    865 1HB  GLU A  56       0.499  16.505 -13.549  1.00  0.86           H  
ATOM    866 2HB  GLU A  56       0.191  15.060 -14.509  1.00  0.86           H  
ATOM    867 1HG  GLU A  56      -1.386  16.387 -15.929  1.00  0.86           H  
ATOM    868 2HG  GLU A  56      -1.006  17.816 -14.972  1.00  0.86           H  
ATOM    869  N   LEU A  57      -0.401  14.821 -11.180  1.00  0.85           N  
ATOM    870  CA  LEU A  57      -0.021  13.815 -10.201  1.00  0.85           C  
ATOM    871  C   LEU A  57      -1.259  13.144  -9.644  1.00  0.85           C  
ATOM    872  O   LEU A  57      -1.356  11.917  -9.615  1.00  0.85           O  
ATOM    873  CB  LEU A  57       0.784  14.457  -9.079  1.00  0.85           C  
ATOM    874  CG  LEU A  57       1.171  13.566  -7.946  1.00  0.85           C  
ATOM    875  CD1 LEU A  57       2.064  12.437  -8.430  1.00  0.85           C  
ATOM    876  CD2 LEU A  57       1.864  14.380  -6.923  1.00  0.85           C  
ATOM    877  H   LEU A  57      -0.113  15.789 -11.027  1.00  0.85           H  
ATOM    878  HA  LEU A  57       0.592  13.061 -10.694  1.00  0.85           H  
ATOM    879 1HB  LEU A  57       1.694  14.880  -9.503  1.00  0.85           H  
ATOM    880 2HB  LEU A  57       0.198  15.276  -8.664  1.00  0.85           H  
ATOM    881  HG  LEU A  57       0.282  13.148  -7.519  1.00  0.85           H  
ATOM    882 1HD1 LEU A  57       2.334  11.809  -7.588  1.00  0.85           H  
ATOM    883 2HD1 LEU A  57       1.537  11.843  -9.177  1.00  0.85           H  
ATOM    884 3HD1 LEU A  57       2.971  12.855  -8.867  1.00  0.85           H  
ATOM    885 1HD2 LEU A  57       2.124  13.749  -6.087  1.00  0.85           H  
ATOM    886 2HD2 LEU A  57       2.767  14.814  -7.351  1.00  0.85           H  
ATOM    887 3HD2 LEU A  57       1.205  15.166  -6.603  1.00  0.85           H  
ATOM    888  N   VAL A  58      -2.233  13.948  -9.245  1.00  0.86           N  
ATOM    889  CA  VAL A  58      -3.462  13.420  -8.705  1.00  0.86           C  
ATOM    890  C   VAL A  58      -4.178  12.513  -9.678  1.00  0.86           C  
ATOM    891  O   VAL A  58      -4.591  11.415  -9.309  1.00  0.86           O  
ATOM    892  CB  VAL A  58      -4.399  14.573  -8.323  1.00  0.86           C  
ATOM    893  CG1 VAL A  58      -5.732  14.050  -8.041  1.00  0.86           C  
ATOM    894  CG2 VAL A  58      -3.887  15.258  -7.072  1.00  0.86           C  
ATOM    895  H   VAL A  58      -2.109  14.956  -9.305  1.00  0.86           H  
ATOM    896  HA  VAL A  58      -3.223  12.852  -7.806  1.00  0.86           H  
ATOM    897  HB  VAL A  58      -4.459  15.284  -9.146  1.00  0.86           H  
ATOM    898 1HG1 VAL A  58      -6.366  14.855  -7.762  1.00  0.86           H  
ATOM    899 2HG1 VAL A  58      -6.121  13.568  -8.928  1.00  0.86           H  
ATOM    900 3HG1 VAL A  58      -5.674  13.355  -7.258  1.00  0.86           H  
ATOM    901 1HG2 VAL A  58      -4.552  16.070  -6.795  1.00  0.86           H  
ATOM    902 2HG2 VAL A  58      -3.861  14.538  -6.289  1.00  0.86           H  
ATOM    903 3HG2 VAL A  58      -2.895  15.648  -7.234  1.00  0.86           H  
ATOM    904  N   ASN A  59      -4.286  12.918 -10.936  1.00  0.87           N  
ATOM    905  CA  ASN A  59      -4.975  12.075 -11.894  1.00  0.87           C  
ATOM    906  C   ASN A  59      -4.273  10.728 -12.072  1.00  0.87           C  
ATOM    907  O   ASN A  59      -4.933   9.680 -12.132  1.00  0.87           O  
ATOM    908  CB  ASN A  59      -5.075  12.801 -13.215  1.00  0.87           C  
ATOM    909  CG  ASN A  59      -6.069  13.936 -13.167  1.00  0.87           C  
ATOM    910  OD1 ASN A  59      -6.954  13.988 -12.301  1.00  0.87           O  
ATOM    911  ND2 ASN A  59      -5.933  14.856 -14.087  1.00  0.87           N  
ATOM    912  H   ASN A  59      -3.921  13.827 -11.221  1.00  0.87           H  
ATOM    913  HA  ASN A  59      -5.978  11.876 -11.518  1.00  0.87           H  
ATOM    914 1HB  ASN A  59      -4.092  13.205 -13.474  1.00  0.87           H  
ATOM    915 2HB  ASN A  59      -5.362  12.102 -13.998  1.00  0.87           H  
ATOM    916 1HD2 ASN A  59      -6.555  15.637 -14.108  1.00  0.87           H  
ATOM    917 2HD2 ASN A  59      -5.202  14.780 -14.763  1.00  0.87           H  
ATOM    918  N   GLU A  60      -2.935  10.732 -12.124  1.00  0.89           N  
ATOM    919  CA  GLU A  60      -2.225   9.469 -12.281  1.00  0.89           C  
ATOM    920  C   GLU A  60      -2.380   8.579 -11.053  1.00  0.89           C  
ATOM    921  O   GLU A  60      -2.630   7.375 -11.176  1.00  0.89           O  
ATOM    922  CB  GLU A  60      -0.733   9.705 -12.563  1.00  0.89           C  
ATOM    923  CG  GLU A  60      -0.424  10.290 -13.955  1.00  0.89           C  
ATOM    924  CD  GLU A  60       1.065  10.502 -14.213  1.00  0.89           C  
ATOM    925  OE1 GLU A  60       1.847  10.326 -13.305  1.00  0.89           O  
ATOM    926  OE2 GLU A  60       1.413  10.826 -15.327  1.00  0.89           O  
ATOM    927  H   GLU A  60      -2.417  11.614 -12.078  1.00  0.89           H  
ATOM    928  HA  GLU A  60      -2.653   8.942 -13.132  1.00  0.89           H  
ATOM    929 1HB  GLU A  60      -0.339  10.404 -11.819  1.00  0.89           H  
ATOM    930 2HB  GLU A  60      -0.188   8.768 -12.454  1.00  0.89           H  
ATOM    931 1HG  GLU A  60      -0.820   9.617 -14.713  1.00  0.89           H  
ATOM    932 2HG  GLU A  60      -0.941  11.244 -14.051  1.00  0.89           H  
ATOM    933  N   ILE A  61      -2.308   9.182  -9.866  1.00  0.91           N  
ATOM    934  CA  ILE A  61      -2.403   8.414  -8.637  1.00  0.91           C  
ATOM    935  C   ILE A  61      -3.787   7.818  -8.497  1.00  0.91           C  
ATOM    936  O   ILE A  61      -3.930   6.649  -8.145  1.00  0.91           O  
ATOM    937  CB  ILE A  61      -2.131   9.262  -7.405  1.00  0.91           C  
ATOM    938  CG1 ILE A  61      -0.732   9.751  -7.340  1.00  0.91           C  
ATOM    939  CG2 ILE A  61      -2.325   8.399  -6.227  1.00  0.91           C  
ATOM    940  CD1 ILE A  61      -0.625  10.824  -6.309  1.00  0.91           C  
ATOM    941  H   ILE A  61      -2.124  10.186  -9.821  1.00  0.91           H  
ATOM    942  HA  ILE A  61      -1.677   7.601  -8.676  1.00  0.91           H  
ATOM    943  HB  ILE A  61      -2.808  10.122  -7.374  1.00  0.91           H  
ATOM    944 1HG1 ILE A  61      -0.074   8.928  -7.075  1.00  0.91           H  
ATOM    945 2HG1 ILE A  61      -0.423  10.137  -8.303  1.00  0.91           H  
ATOM    946 1HG2 ILE A  61      -2.124   8.973  -5.342  1.00  0.91           H  
ATOM    947 2HG2 ILE A  61      -3.333   8.042  -6.229  1.00  0.91           H  
ATOM    948 3HG2 ILE A  61      -1.638   7.561  -6.274  1.00  0.91           H  
ATOM    949 1HD1 ILE A  61       0.367  11.205  -6.238  1.00  0.91           H  
ATOM    950 2HD1 ILE A  61      -1.284  11.619  -6.616  1.00  0.91           H  
ATOM    951 3HD1 ILE A  61      -0.928  10.439  -5.342  1.00  0.91           H  
ATOM    952  N   LEU A  62      -4.820   8.622  -8.759  1.00  0.95           N  
ATOM    953  CA  LEU A  62      -6.176   8.125  -8.635  1.00  0.95           C  
ATOM    954  C   LEU A  62      -6.411   6.976  -9.598  1.00  0.95           C  
ATOM    955  O   LEU A  62      -7.057   5.991  -9.237  1.00  0.95           O  
ATOM    956  CB  LEU A  62      -7.184   9.251  -8.890  1.00  0.95           C  
ATOM    957  CG  LEU A  62      -7.243  10.323  -7.802  1.00  0.95           C  
ATOM    958  CD1 LEU A  62      -8.126  11.462  -8.254  1.00  0.95           C  
ATOM    959  CD2 LEU A  62      -7.785   9.709  -6.538  1.00  0.95           C  
ATOM    960  H   LEU A  62      -4.661   9.588  -9.042  1.00  0.95           H  
ATOM    961  HA  LEU A  62      -6.321   7.764  -7.625  1.00  0.95           H  
ATOM    962 1HB  LEU A  62      -6.912   9.746  -9.827  1.00  0.95           H  
ATOM    963 2HB  LEU A  62      -8.177   8.819  -9.000  1.00  0.95           H  
ATOM    964  HG  LEU A  62      -6.247  10.709  -7.625  1.00  0.95           H  
ATOM    965 1HD1 LEU A  62      -8.159  12.227  -7.478  1.00  0.95           H  
ATOM    966 2HD1 LEU A  62      -7.719  11.887  -9.171  1.00  0.95           H  
ATOM    967 3HD1 LEU A  62      -9.131  11.091  -8.441  1.00  0.95           H  
ATOM    968 1HD2 LEU A  62      -7.841  10.453  -5.752  1.00  0.95           H  
ATOM    969 2HD2 LEU A  62      -8.779   9.335  -6.747  1.00  0.95           H  
ATOM    970 3HD2 LEU A  62      -7.143   8.894  -6.220  1.00  0.95           H  
ATOM    971  N   ALA A  63      -5.864   7.052 -10.815  1.00  1.01           N  
ATOM    972  CA  ALA A  63      -6.052   5.936 -11.725  1.00  1.01           C  
ATOM    973  C   ALA A  63      -5.446   4.661 -11.134  1.00  1.01           C  
ATOM    974  O   ALA A  63      -6.090   3.604 -11.127  1.00  1.01           O  
ATOM    975  CB  ALA A  63      -5.410   6.247 -13.066  1.00  1.01           C  
ATOM    976  H   ALA A  63      -5.349   7.882 -11.120  1.00  1.01           H  
ATOM    977  HA  ALA A  63      -7.122   5.777 -11.859  1.00  1.01           H  
ATOM    978 1HB  ALA A  63      -5.566   5.414 -13.747  1.00  1.01           H  
ATOM    979 2HB  ALA A  63      -5.857   7.152 -13.480  1.00  1.01           H  
ATOM    980 3HB  ALA A  63      -4.341   6.406 -12.923  1.00  1.01           H  
ATOM    981  N   GLU A  64      -4.241   4.778 -10.562  1.00  1.08           N  
ATOM    982  CA  GLU A  64      -3.584   3.623  -9.963  1.00  1.08           C  
ATOM    983  C   GLU A  64      -4.355   3.097  -8.754  1.00  1.08           C  
ATOM    984  O   GLU A  64      -4.479   1.884  -8.568  1.00  1.08           O  
ATOM    985  CB  GLU A  64      -2.142   3.968  -9.591  1.00  1.08           C  
ATOM    986  CG  GLU A  64      -1.207   4.148 -10.797  1.00  1.08           C  
ATOM    987  CD  GLU A  64       0.191   4.618 -10.434  1.00  1.08           C  
ATOM    988  OE1 GLU A  64       0.373   5.162  -9.367  1.00  1.08           O  
ATOM    989  OE2 GLU A  64       1.104   4.408 -11.212  1.00  1.08           O  
ATOM    990  H   GLU A  64      -3.758   5.680 -10.585  1.00  1.08           H  
ATOM    991  HA  GLU A  64      -3.553   2.830 -10.711  1.00  1.08           H  
ATOM    992 1HB  GLU A  64      -2.128   4.890  -9.009  1.00  1.08           H  
ATOM    993 2HB  GLU A  64      -1.741   3.171  -8.972  1.00  1.08           H  
ATOM    994 1HG  GLU A  64      -1.135   3.199 -11.328  1.00  1.08           H  
ATOM    995 2HG  GLU A  64      -1.661   4.873 -11.474  1.00  1.08           H  
ATOM    996  N   LEU A  65      -4.907   3.996  -7.945  1.00  1.19           N  
ATOM    997  CA  LEU A  65      -5.679   3.603  -6.772  1.00  1.19           C  
ATOM    998  C   LEU A  65      -6.942   2.857  -7.116  1.00  1.19           C  
ATOM    999  O   LEU A  65      -7.332   1.915  -6.412  1.00  1.19           O  
ATOM   1000  CB  LEU A  65      -6.014   4.822  -5.959  1.00  1.19           C  
ATOM   1001  CG  LEU A  65      -4.855   5.376  -5.280  1.00  1.19           C  
ATOM   1002  CD1 LEU A  65      -5.174   6.628  -4.730  1.00  1.19           C  
ATOM   1003  CD2 LEU A  65      -4.513   4.480  -4.211  1.00  1.19           C  
ATOM   1004  H   LEU A  65      -4.755   4.987  -8.137  1.00  1.19           H  
ATOM   1005  HA  LEU A  65      -5.050   2.961  -6.164  1.00  1.19           H  
ATOM   1006 1HB  LEU A  65      -6.427   5.582  -6.614  1.00  1.19           H  
ATOM   1007 2HB  LEU A  65      -6.764   4.559  -5.207  1.00  1.19           H  
ATOM   1008  HG  LEU A  65      -4.024   5.474  -5.972  1.00  1.19           H  
ATOM   1009 1HD1 LEU A  65      -4.309   7.002  -4.202  1.00  1.19           H  
ATOM   1010 2HD1 LEU A  65      -5.455   7.301  -5.523  1.00  1.19           H  
ATOM   1011 3HD1 LEU A  65      -5.986   6.498  -4.057  1.00  1.19           H  
ATOM   1012 1HD2 LEU A  65      -3.651   4.864  -3.685  1.00  1.19           H  
ATOM   1013 2HD2 LEU A  65      -5.360   4.413  -3.540  1.00  1.19           H  
ATOM   1014 3HD2 LEU A  65      -4.306   3.504  -4.611  1.00  1.19           H  
ATOM   1015  N   LYS A  66      -7.599   3.265  -8.198  1.00  1.32           N  
ATOM   1016  CA  LYS A  66      -8.812   2.588  -8.616  1.00  1.32           C  
ATOM   1017  C   LYS A  66      -8.467   1.180  -9.095  1.00  1.32           C  
ATOM   1018  O   LYS A  66      -9.178   0.222  -8.789  1.00  1.32           O  
ATOM   1019  CB  LYS A  66      -9.530   3.399  -9.695  1.00  1.32           C  
ATOM   1020  CG  LYS A  66     -10.175   4.708  -9.167  1.00  1.32           C  
ATOM   1021  CD  LYS A  66     -10.865   5.477 -10.279  1.00  1.32           C  
ATOM   1022  CE  LYS A  66     -11.426   6.826  -9.799  1.00  1.32           C  
ATOM   1023  NZ  LYS A  66     -12.528   6.678  -8.789  1.00  1.32           N  
ATOM   1024  H   LYS A  66      -7.261   4.075  -8.726  1.00  1.32           H  
ATOM   1025  HA  LYS A  66      -9.475   2.500  -7.755  1.00  1.32           H  
ATOM   1026 1HB  LYS A  66      -8.809   3.675 -10.472  1.00  1.32           H  
ATOM   1027 2HB  LYS A  66     -10.303   2.791 -10.160  1.00  1.32           H  
ATOM   1028 1HG  LYS A  66     -10.908   4.470  -8.391  1.00  1.32           H  
ATOM   1029 2HG  LYS A  66      -9.411   5.339  -8.720  1.00  1.32           H  
ATOM   1030 1HD  LYS A  66     -10.146   5.662 -11.079  1.00  1.32           H  
ATOM   1031 2HD  LYS A  66     -11.682   4.880 -10.680  1.00  1.32           H  
ATOM   1032 1HE  LYS A  66     -10.619   7.413  -9.354  1.00  1.32           H  
ATOM   1033 2HE  LYS A  66     -11.816   7.359 -10.664  1.00  1.32           H  
ATOM   1034 1HZ  LYS A  66     -12.856   7.590  -8.518  1.00  1.32           H  
ATOM   1035 2HZ  LYS A  66     -13.288   6.150  -9.177  1.00  1.32           H  
ATOM   1036 3HZ  LYS A  66     -12.190   6.214  -7.943  1.00  1.32           H  
ATOM   1037  N   GLN A  67      -7.338   1.049  -9.804  1.00  1.46           N  
ATOM   1038  CA  GLN A  67      -6.865  -0.249 -10.287  1.00  1.46           C  
ATOM   1039  C   GLN A  67      -6.425  -1.146  -9.119  1.00  1.46           C  
ATOM   1040  O   GLN A  67      -6.683  -2.352  -9.111  1.00  1.46           O  
ATOM   1041  CB  GLN A  67      -5.693  -0.033 -11.248  1.00  1.46           C  
ATOM   1042  CG  GLN A  67      -6.084   0.640 -12.551  1.00  1.46           C  
ATOM   1043  CD  GLN A  67      -4.881   1.032 -13.395  1.00  1.46           C  
ATOM   1044  OE1 GLN A  67      -3.739   1.051 -12.920  1.00  1.46           O  
ATOM   1045  NE2 GLN A  67      -5.132   1.353 -14.660  1.00  1.46           N  
ATOM   1046  H   GLN A  67      -6.804   1.886 -10.046  1.00  1.46           H  
ATOM   1047  HA  GLN A  67      -7.679  -0.743 -10.814  1.00  1.46           H  
ATOM   1048 1HB  GLN A  67      -4.941   0.587 -10.766  1.00  1.46           H  
ATOM   1049 2HB  GLN A  67      -5.231  -0.989 -11.479  1.00  1.46           H  
ATOM   1050 1HG  GLN A  67      -6.693  -0.051 -13.130  1.00  1.46           H  
ATOM   1051 2HG  GLN A  67      -6.656   1.536 -12.328  1.00  1.46           H  
ATOM   1052 1HE2 GLN A  67      -4.384   1.621 -15.267  1.00  1.46           H  
ATOM   1053 2HE2 GLN A  67      -6.071   1.327 -15.004  1.00  1.46           H  
ATOM   1054  N   THR A  68      -5.764  -0.530  -8.132  1.00  1.59           N  
ATOM   1055  CA  THR A  68      -5.254  -1.175  -6.925  1.00  1.59           C  
ATOM   1056  C   THR A  68      -6.364  -1.642  -5.997  1.00  1.59           C  
ATOM   1057  O   THR A  68      -6.290  -2.731  -5.423  1.00  1.59           O  
ATOM   1058  CB  THR A  68      -4.345  -0.209  -6.136  1.00  1.59           C  
ATOM   1059  OG1 THR A  68      -3.224   0.169  -6.947  1.00  1.59           O  
ATOM   1060  CG2 THR A  68      -3.863  -0.826  -4.846  1.00  1.59           C  
ATOM   1061  H   THR A  68      -5.570   0.460  -8.239  1.00  1.59           H  
ATOM   1062  HA  THR A  68      -4.670  -2.044  -7.223  1.00  1.59           H  
ATOM   1063  HB  THR A  68      -4.913   0.678  -5.894  1.00  1.59           H  
ATOM   1064  HG1 THR A  68      -3.552   0.694  -7.712  1.00  1.59           H  
ATOM   1065 1HG2 THR A  68      -3.241  -0.107  -4.314  1.00  1.59           H  
ATOM   1066 2HG2 THR A  68      -4.726  -1.090  -4.229  1.00  1.59           H  
ATOM   1067 3HG2 THR A  68      -3.284  -1.721  -5.063  1.00  1.59           H  
ATOM   1068  N   GLY A  69      -7.376  -0.795  -5.823  1.00  1.68           N  
ATOM   1069  CA  GLY A  69      -8.461  -1.060  -4.901  1.00  1.68           C  
ATOM   1070  C   GLY A  69      -8.183  -0.458  -3.524  1.00  1.68           C  
ATOM   1071  O   GLY A  69      -8.521  -1.060  -2.504  1.00  1.68           O  
ATOM   1072  H   GLY A  69      -7.381   0.084  -6.329  1.00  1.68           H  
ATOM   1073 1HA  GLY A  69      -9.381  -0.639  -5.308  1.00  1.68           H  
ATOM   1074 2HA  GLY A  69      -8.611  -2.134  -4.814  1.00  1.68           H  
ATOM   1075  N   ASP A  70      -7.537   0.721  -3.487  1.00  1.70           N  
ATOM   1076  CA  ASP A  70      -7.241   1.364  -2.196  1.00  1.70           C  
ATOM   1077  C   ASP A  70      -7.985   2.695  -1.970  1.00  1.70           C  
ATOM   1078  O   ASP A  70      -7.413   3.765  -2.216  1.00  1.70           O  
ATOM   1079  CB  ASP A  70      -5.740   1.607  -2.060  1.00  1.70           C  
ATOM   1080  CG  ASP A  70      -5.295   2.292  -0.716  1.00  1.70           C  
ATOM   1081  OD1 ASP A  70      -6.106   2.922  -0.001  1.00  1.70           O  
ATOM   1082  OD2 ASP A  70      -4.122   2.171  -0.422  1.00  1.70           O  
ATOM   1083  H   ASP A  70      -7.287   1.169  -4.371  1.00  1.70           H  
ATOM   1084  HA  ASP A  70      -7.484   0.652  -1.423  1.00  1.70           H  
ATOM   1085 1HB  ASP A  70      -5.225   0.647  -2.136  1.00  1.70           H  
ATOM   1086 2HB  ASP A  70      -5.402   2.199  -2.885  1.00  1.70           H  
ATOM   1087  N   PRO A  71      -9.185   2.658  -1.342  1.00  1.66           N  
ATOM   1088  CA  PRO A  71     -10.080   3.775  -1.130  1.00  1.66           C  
ATOM   1089  C   PRO A  71      -9.570   4.728  -0.059  1.00  1.66           C  
ATOM   1090  O   PRO A  71     -10.120   5.819   0.119  1.00  1.66           O  
ATOM   1091  CB  PRO A  71     -11.375   3.088  -0.669  1.00  1.66           C  
ATOM   1092  CG  PRO A  71     -10.918   1.831   0.008  1.00  1.66           C  
ATOM   1093  CD  PRO A  71      -9.696   1.388  -0.757  1.00  1.66           C  
ATOM   1094  HA  PRO A  71     -10.237   4.292  -2.085  1.00  1.66           H  
ATOM   1095 1HB  PRO A  71     -11.933   3.755   0.005  1.00  1.66           H  
ATOM   1096 2HB  PRO A  71     -12.023   2.896  -1.537  1.00  1.66           H  
ATOM   1097 1HG  PRO A  71     -10.693   2.039   1.065  1.00  1.66           H  
ATOM   1098 2HG  PRO A  71     -11.721   1.079  -0.003  1.00  1.66           H  
ATOM   1099 1HD  PRO A  71      -8.999   0.966  -0.019  1.00  1.66           H  
ATOM   1100 2HD  PRO A  71      -9.980   0.677  -1.537  1.00  1.66           H  
ATOM   1101  N   ALA A  72      -8.562   4.309   0.718  1.00  1.57           N  
ATOM   1102  CA  ALA A  72      -8.127   5.169   1.800  1.00  1.57           C  
ATOM   1103  C   ALA A  72      -7.332   6.286   1.194  1.00  1.57           C  
ATOM   1104  O   ALA A  72      -7.590   7.468   1.450  1.00  1.57           O  
ATOM   1105  CB  ALA A  72      -7.307   4.399   2.815  1.00  1.57           C  
ATOM   1106  H   ALA A  72      -8.030   3.454   0.522  1.00  1.57           H  
ATOM   1107  HA  ALA A  72      -9.004   5.592   2.288  1.00  1.57           H  
ATOM   1108 1HB  ALA A  72      -6.990   5.069   3.610  1.00  1.57           H  
ATOM   1109 2HB  ALA A  72      -7.910   3.594   3.233  1.00  1.57           H  
ATOM   1110 3HB  ALA A  72      -6.428   3.976   2.320  1.00  1.57           H  
ATOM   1111  N   LEU A  73      -6.399   5.907   0.320  1.00  1.46           N  
ATOM   1112  CA  LEU A  73      -5.622   6.921  -0.353  1.00  1.46           C  
ATOM   1113  C   LEU A  73      -6.511   7.668  -1.320  1.00  1.46           C  
ATOM   1114  O   LEU A  73      -6.365   8.873  -1.483  1.00  1.46           O  
ATOM   1115  CB  LEU A  73      -4.413   6.336  -1.069  1.00  1.46           C  
ATOM   1116  CG  LEU A  73      -3.296   5.803  -0.184  1.00  1.46           C  
ATOM   1117  CD1 LEU A  73      -2.239   5.153  -1.064  1.00  1.46           C  
ATOM   1118  CD2 LEU A  73      -2.700   6.952   0.645  1.00  1.46           C  
ATOM   1119  H   LEU A  73      -6.236   4.903   0.143  1.00  1.46           H  
ATOM   1120  HA  LEU A  73      -5.256   7.628   0.391  1.00  1.46           H  
ATOM   1121 1HB  LEU A  73      -4.768   5.498  -1.636  1.00  1.46           H  
ATOM   1122 2HB  LEU A  73      -4.001   7.076  -1.747  1.00  1.46           H  
ATOM   1123  HG  LEU A  73      -3.700   5.034   0.486  1.00  1.46           H  
ATOM   1124 1HD1 LEU A  73      -1.450   4.757  -0.451  1.00  1.46           H  
ATOM   1125 2HD1 LEU A  73      -2.692   4.337  -1.629  1.00  1.46           H  
ATOM   1126 3HD1 LEU A  73      -1.832   5.896  -1.746  1.00  1.46           H  
ATOM   1127 1HD2 LEU A  73      -1.910   6.571   1.279  1.00  1.46           H  
ATOM   1128 2HD2 LEU A  73      -2.293   7.709  -0.007  1.00  1.46           H  
ATOM   1129 3HD2 LEU A  73      -3.477   7.400   1.270  1.00  1.46           H  
ATOM   1130  N   GLU A  74      -7.476   6.986  -1.947  1.00  1.36           N  
ATOM   1131  CA  GLU A  74      -8.324   7.712  -2.885  1.00  1.36           C  
ATOM   1132  C   GLU A  74      -9.012   8.875  -2.169  1.00  1.36           C  
ATOM   1133  O   GLU A  74      -9.041  10.001  -2.680  1.00  1.36           O  
ATOM   1134  CB  GLU A  74      -9.366   6.782  -3.514  1.00  1.36           C  
ATOM   1135  CG  GLU A  74     -10.193   7.416  -4.618  1.00  1.36           C  
ATOM   1136  CD  GLU A  74     -11.152   6.460  -5.327  1.00  1.36           C  
ATOM   1137  OE1 GLU A  74     -11.252   5.328  -4.936  1.00  1.36           O  
ATOM   1138  OE2 GLU A  74     -11.756   6.876  -6.300  1.00  1.36           O  
ATOM   1139  H   GLU A  74      -7.581   5.976  -1.816  1.00  1.36           H  
ATOM   1140  HA  GLU A  74      -7.704   8.125  -3.677  1.00  1.36           H  
ATOM   1141 1HB  GLU A  74      -8.874   5.888  -3.907  1.00  1.36           H  
ATOM   1142 2HB  GLU A  74     -10.061   6.467  -2.744  1.00  1.36           H  
ATOM   1143 1HG  GLU A  74     -10.755   8.254  -4.206  1.00  1.36           H  
ATOM   1144 2HG  GLU A  74      -9.510   7.796  -5.343  1.00  1.36           H  
ATOM   1145  N   ALA A  75      -9.553   8.608  -0.971  1.00  1.27           N  
ATOM   1146  CA  ALA A  75     -10.214   9.649  -0.196  1.00  1.27           C  
ATOM   1147  C   ALA A  75      -9.258  10.767   0.222  1.00  1.27           C  
ATOM   1148  O   ALA A  75      -9.603  11.951   0.115  1.00  1.27           O  
ATOM   1149  CB  ALA A  75     -10.839   9.039   1.040  1.00  1.27           C  
ATOM   1150  H   ALA A  75      -9.528   7.658  -0.594  1.00  1.27           H  
ATOM   1151  HA  ALA A  75     -10.994  10.084  -0.818  1.00  1.27           H  
ATOM   1152 1HB  ALA A  75     -11.361   9.807   1.605  1.00  1.27           H  
ATOM   1153 2HB  ALA A  75     -11.540   8.260   0.743  1.00  1.27           H  
ATOM   1154 3HB  ALA A  75     -10.052   8.600   1.657  1.00  1.27           H  
ATOM   1155  N   GLU A  76      -8.041  10.407   0.659  1.00  1.21           N  
ATOM   1156  CA  GLU A  76      -7.068  11.417   1.081  1.00  1.21           C  
ATOM   1157  C   GLU A  76      -6.754  12.363  -0.066  1.00  1.21           C  
ATOM   1158  O   GLU A  76      -6.711  13.590   0.100  1.00  1.21           O  
ATOM   1159  CB  GLU A  76      -5.772  10.762   1.584  1.00  1.21           C  
ATOM   1160  CG  GLU A  76      -4.703  11.764   2.075  1.00  1.21           C  
ATOM   1161  CD  GLU A  76      -3.454  11.107   2.648  1.00  1.21           C  
ATOM   1162  OE1 GLU A  76      -3.408   9.905   2.715  1.00  1.21           O  
ATOM   1163  OE2 GLU A  76      -2.551  11.821   3.012  1.00  1.21           O  
ATOM   1164  H   GLU A  76      -7.803   9.414   0.732  1.00  1.21           H  
ATOM   1165  HA  GLU A  76      -7.504  11.997   1.894  1.00  1.21           H  
ATOM   1166 1HB  GLU A  76      -6.002  10.072   2.397  1.00  1.21           H  
ATOM   1167 2HB  GLU A  76      -5.330  10.176   0.776  1.00  1.21           H  
ATOM   1168 1HG  GLU A  76      -4.408  12.392   1.231  1.00  1.21           H  
ATOM   1169 2HG  GLU A  76      -5.147  12.410   2.830  1.00  1.21           H  
ATOM   1170  N   ILE A  77      -6.572  11.782  -1.242  1.00  1.18           N  
ATOM   1171  CA  ILE A  77      -6.259  12.528  -2.436  1.00  1.18           C  
ATOM   1172  C   ILE A  77      -7.385  13.433  -2.827  1.00  1.18           C  
ATOM   1173  O   ILE A  77      -7.145  14.586  -3.175  1.00  1.18           O  
ATOM   1174  CB  ILE A  77      -5.998  11.610  -3.588  1.00  1.18           C  
ATOM   1175  CG1 ILE A  77      -4.814  10.881  -3.357  1.00  1.18           C  
ATOM   1176  CG2 ILE A  77      -5.887  12.391  -4.828  1.00  1.18           C  
ATOM   1177  CD1 ILE A  77      -4.724   9.826  -4.278  1.00  1.18           C  
ATOM   1178  H   ILE A  77      -6.630  10.764  -1.300  1.00  1.18           H  
ATOM   1179  HA  ILE A  77      -5.372  13.129  -2.246  1.00  1.18           H  
ATOM   1180  HB  ILE A  77      -6.808  10.890  -3.669  1.00  1.18           H  
ATOM   1181 1HG1 ILE A  77      -3.968  11.514  -3.450  1.00  1.18           H  
ATOM   1182 2HG1 ILE A  77      -4.828  10.482  -2.351  1.00  1.18           H  
ATOM   1183 1HG2 ILE A  77      -5.690  11.716  -5.641  1.00  1.18           H  
ATOM   1184 2HG2 ILE A  77      -6.816  12.929  -5.012  1.00  1.18           H  
ATOM   1185 3HG2 ILE A  77      -5.081  13.095  -4.740  1.00  1.18           H  
ATOM   1186 1HD1 ILE A  77      -3.859   9.263  -4.073  1.00  1.18           H  
ATOM   1187 2HD1 ILE A  77      -5.603   9.217  -4.142  1.00  1.18           H  
ATOM   1188 3HD1 ILE A  77      -4.695  10.211  -5.297  1.00  1.18           H  
ATOM   1189  N   ALA A  78      -8.619  12.919  -2.796  1.00  1.18           N  
ATOM   1190  CA  ALA A  78      -9.765  13.735  -3.149  1.00  1.18           C  
ATOM   1191  C   ALA A  78      -9.818  14.947  -2.231  1.00  1.18           C  
ATOM   1192  O   ALA A  78     -10.087  16.066  -2.673  1.00  1.18           O  
ATOM   1193  CB  ALA A  78     -11.038  12.920  -3.036  1.00  1.18           C  
ATOM   1194  H   ALA A  78      -8.759  11.942  -2.532  1.00  1.18           H  
ATOM   1195  HA  ALA A  78      -9.642  14.081  -4.173  1.00  1.18           H  
ATOM   1196 1HB  ALA A  78     -11.892  13.536  -3.310  1.00  1.18           H  
ATOM   1197 2HB  ALA A  78     -10.975  12.058  -3.702  1.00  1.18           H  
ATOM   1198 3HB  ALA A  78     -11.152  12.574  -2.009  1.00  1.18           H  
ATOM   1199  N   GLY A  79      -9.481  14.743  -0.958  1.00  1.19           N  
ATOM   1200  CA  GLY A  79      -9.436  15.827   0.003  1.00  1.19           C  
ATOM   1201  C   GLY A  79      -8.454  16.905  -0.455  1.00  1.19           C  
ATOM   1202  O   GLY A  79      -8.816  18.084  -0.563  1.00  1.19           O  
ATOM   1203  H   GLY A  79      -9.282  13.792  -0.638  1.00  1.19           H  
ATOM   1204 1HA  GLY A  79     -10.431  16.253   0.123  1.00  1.19           H  
ATOM   1205 2HA  GLY A  79      -9.125  15.432   0.970  1.00  1.19           H  
ATOM   1206  N   LYS A  80      -7.218  16.487  -0.756  1.00  1.21           N  
ATOM   1207  CA  LYS A  80      -6.171  17.426  -1.160  1.00  1.21           C  
ATOM   1208  C   LYS A  80      -6.456  18.060  -2.525  1.00  1.21           C  
ATOM   1209  O   LYS A  80      -6.139  19.231  -2.745  1.00  1.21           O  
ATOM   1210  CB  LYS A  80      -4.815  16.713  -1.185  1.00  1.21           C  
ATOM   1211  CG  LYS A  80      -4.326  16.246   0.199  1.00  1.21           C  
ATOM   1212  CD  LYS A  80      -4.103  17.424   1.136  1.00  1.21           C  
ATOM   1213  CE  LYS A  80      -3.628  16.990   2.507  1.00  1.21           C  
ATOM   1214  NZ  LYS A  80      -3.560  18.149   3.452  1.00  1.21           N  
ATOM   1215  H   LYS A  80      -7.002  15.492  -0.656  1.00  1.21           H  
ATOM   1216  HA  LYS A  80      -6.128  18.228  -0.423  1.00  1.21           H  
ATOM   1217 1HB  LYS A  80      -4.887  15.832  -1.829  1.00  1.21           H  
ATOM   1218 2HB  LYS A  80      -4.060  17.372  -1.609  1.00  1.21           H  
ATOM   1219 1HG  LYS A  80      -5.070  15.575   0.637  1.00  1.21           H  
ATOM   1220 2HG  LYS A  80      -3.389  15.695   0.088  1.00  1.21           H  
ATOM   1221 1HD  LYS A  80      -3.324  18.042   0.719  1.00  1.21           H  
ATOM   1222 2HD  LYS A  80      -5.014  18.021   1.230  1.00  1.21           H  
ATOM   1223 1HE  LYS A  80      -4.307  16.238   2.908  1.00  1.21           H  
ATOM   1224 2HE  LYS A  80      -2.634  16.553   2.413  1.00  1.21           H  
ATOM   1225 1HZ  LYS A  80      -3.232  17.833   4.350  1.00  1.21           H  
ATOM   1226 2HZ  LYS A  80      -2.929  18.848   3.088  1.00  1.21           H  
ATOM   1227 3HZ  LYS A  80      -4.485  18.556   3.555  1.00  1.21           H  
ATOM   1228  N   LEU A  81      -7.092  17.322  -3.430  1.00  1.23           N  
ATOM   1229  CA  LEU A  81      -7.427  17.884  -4.725  1.00  1.23           C  
ATOM   1230  C   LEU A  81      -8.423  19.011  -4.525  1.00  1.23           C  
ATOM   1231  O   LEU A  81      -8.270  20.091  -5.088  1.00  1.23           O  
ATOM   1232  CB  LEU A  81      -8.021  16.847  -5.672  1.00  1.23           C  
ATOM   1233  CG  LEU A  81      -8.412  17.410  -7.061  1.00  1.23           C  
ATOM   1234  CD1 LEU A  81      -7.146  17.971  -7.769  1.00  1.23           C  
ATOM   1235  CD2 LEU A  81      -9.101  16.317  -7.883  1.00  1.23           C  
ATOM   1236  H   LEU A  81      -7.329  16.357  -3.223  1.00  1.23           H  
ATOM   1237  HA  LEU A  81      -6.523  18.291  -5.175  1.00  1.23           H  
ATOM   1238 1HB  LEU A  81      -7.299  16.044  -5.808  1.00  1.23           H  
ATOM   1239 2HB  LEU A  81      -8.915  16.427  -5.208  1.00  1.23           H  
ATOM   1240  HG  LEU A  81      -9.107  18.243  -6.926  1.00  1.23           H  
ATOM   1241 1HD1 LEU A  81      -7.429  18.392  -8.735  1.00  1.23           H  
ATOM   1242 2HD1 LEU A  81      -6.704  18.755  -7.153  1.00  1.23           H  
ATOM   1243 3HD1 LEU A  81      -6.420  17.186  -7.922  1.00  1.23           H  
ATOM   1244 1HD2 LEU A  81      -9.390  16.724  -8.853  1.00  1.23           H  
ATOM   1245 2HD2 LEU A  81      -8.443  15.481  -8.034  1.00  1.23           H  
ATOM   1246 3HD2 LEU A  81      -9.989  15.977  -7.351  1.00  1.23           H  
ATOM   1247  N   ARG A  82      -9.452  18.770  -3.715  1.00  1.25           N  
ATOM   1248  CA  ARG A  82     -10.458  19.790  -3.487  1.00  1.25           C  
ATOM   1249  C   ARG A  82      -9.819  21.027  -2.863  1.00  1.25           C  
ATOM   1250  O   ARG A  82     -10.128  22.151  -3.266  1.00  1.25           O  
ATOM   1251  CB  ARG A  82     -11.547  19.218  -2.601  1.00  1.25           C  
ATOM   1252  CG  ARG A  82     -12.407  18.173  -3.312  1.00  1.25           C  
ATOM   1253  CD  ARG A  82     -13.301  17.441  -2.386  1.00  1.25           C  
ATOM   1254  NE  ARG A  82     -14.065  16.413  -3.086  1.00  1.25           N  
ATOM   1255  CZ  ARG A  82     -14.700  15.385  -2.490  1.00  1.25           C  
ATOM   1256  NH1 ARG A  82     -14.657  15.250  -1.183  1.00  1.25           N  
ATOM   1257  NH2 ARG A  82     -15.362  14.507  -3.222  1.00  1.25           N  
ATOM   1258  H   ARG A  82      -9.550  17.858  -3.263  1.00  1.25           H  
ATOM   1259  HA  ARG A  82     -10.896  20.065  -4.446  1.00  1.25           H  
ATOM   1260 1HB  ARG A  82     -11.093  18.736  -1.734  1.00  1.25           H  
ATOM   1261 2HB  ARG A  82     -12.194  20.015  -2.241  1.00  1.25           H  
ATOM   1262 1HG  ARG A  82     -13.030  18.674  -4.051  1.00  1.25           H  
ATOM   1263 2HG  ARG A  82     -11.765  17.455  -3.818  1.00  1.25           H  
ATOM   1264 1HD  ARG A  82     -12.697  16.954  -1.618  1.00  1.25           H  
ATOM   1265 2HD  ARG A  82     -13.999  18.134  -1.920  1.00  1.25           H  
ATOM   1266  HE  ARG A  82     -14.121  16.479  -4.093  1.00  1.25           H  
ATOM   1267 1HH1 ARG A  82     -14.147  15.920  -0.624  1.00  1.25           H  
ATOM   1268 2HH1 ARG A  82     -15.132  14.477  -0.739  1.00  1.25           H  
ATOM   1269 1HH2 ARG A  82     -15.394  14.608  -4.227  1.00  1.25           H  
ATOM   1270 2HH2 ARG A  82     -15.837  13.735  -2.777  1.00  1.25           H  
ATOM   1271  N   GLU A  83      -8.881  20.837  -1.927  1.00  1.26           N  
ATOM   1272  CA  GLU A  83      -8.188  21.983  -1.345  1.00  1.26           C  
ATOM   1273  C   GLU A  83      -7.454  22.758  -2.443  1.00  1.26           C  
ATOM   1274  O   GLU A  83      -7.515  23.991  -2.490  1.00  1.26           O  
ATOM   1275  CB  GLU A  83      -7.211  21.539  -0.249  1.00  1.26           C  
ATOM   1276  CG  GLU A  83      -6.432  22.696   0.436  1.00  1.26           C  
ATOM   1277  CD  GLU A  83      -5.473  22.235   1.551  1.00  1.26           C  
ATOM   1278  OE1 GLU A  83      -5.358  21.049   1.775  1.00  1.26           O  
ATOM   1279  OE2 GLU A  83      -4.884  23.079   2.186  1.00  1.26           O  
ATOM   1280  H   GLU A  83      -8.671  19.890  -1.601  1.00  1.26           H  
ATOM   1281  HA  GLU A  83      -8.928  22.646  -0.899  1.00  1.26           H  
ATOM   1282 1HB  GLU A  83      -7.765  21.009   0.525  1.00  1.26           H  
ATOM   1283 2HB  GLU A  83      -6.515  20.834  -0.666  1.00  1.26           H  
ATOM   1284 1HG  GLU A  83      -5.851  23.213  -0.329  1.00  1.26           H  
ATOM   1285 2HG  GLU A  83      -7.147  23.407   0.847  1.00  1.26           H  
ATOM   1286  N   ALA A  84      -6.781  22.035  -3.348  1.00  1.28           N  
ATOM   1287  CA  ALA A  84      -6.055  22.668  -4.441  1.00  1.28           C  
ATOM   1288  C   ALA A  84      -6.978  23.482  -5.334  1.00  1.28           C  
ATOM   1289  O   ALA A  84      -6.634  24.594  -5.743  1.00  1.28           O  
ATOM   1290  CB  ALA A  84      -5.362  21.613  -5.291  1.00  1.28           C  
ATOM   1291  H   ALA A  84      -6.751  21.018  -3.256  1.00  1.28           H  
ATOM   1292  HA  ALA A  84      -5.318  23.338  -4.009  1.00  1.28           H  
ATOM   1293 1HB  ALA A  84      -4.799  22.092  -6.080  1.00  1.28           H  
ATOM   1294 2HB  ALA A  84      -4.704  21.016  -4.688  1.00  1.28           H  
ATOM   1295 3HB  ALA A  84      -6.102  20.963  -5.730  1.00  1.28           H  
ATOM   1296  N   GLU A  85      -8.175  22.956  -5.603  1.00  1.30           N  
ATOM   1297  CA  GLU A  85      -9.117  23.665  -6.461  1.00  1.30           C  
ATOM   1298  C   GLU A  85      -9.623  24.933  -5.770  1.00  1.30           C  
ATOM   1299  O   GLU A  85      -9.770  25.984  -6.404  1.00  1.30           O  
ATOM   1300  CB  GLU A  85     -10.286  22.752  -6.840  1.00  1.30           C  
ATOM   1301  CG  GLU A  85      -9.915  21.553  -7.766  1.00  1.30           C  
ATOM   1302  CD  GLU A  85      -9.383  21.943  -9.125  1.00  1.30           C  
ATOM   1303  OE1 GLU A  85     -10.018  22.728  -9.791  1.00  1.30           O  
ATOM   1304  OE2 GLU A  85      -8.342  21.436  -9.502  1.00  1.30           O  
ATOM   1305  H   GLU A  85      -8.405  22.029  -5.239  1.00  1.30           H  
ATOM   1306  HA  GLU A  85      -8.598  23.957  -7.372  1.00  1.30           H  
ATOM   1307 1HB  GLU A  85     -10.723  22.339  -5.930  1.00  1.30           H  
ATOM   1308 2HB  GLU A  85     -11.058  23.338  -7.337  1.00  1.30           H  
ATOM   1309 1HG  GLU A  85      -9.155  20.959  -7.267  1.00  1.30           H  
ATOM   1310 2HG  GLU A  85     -10.794  20.924  -7.891  1.00  1.30           H  
ATOM   1311  N   VAL A  86      -9.833  24.868  -4.453  1.00  1.34           N  
ATOM   1312  CA  VAL A  86     -10.276  26.056  -3.737  1.00  1.34           C  
ATOM   1313  C   VAL A  86      -9.198  27.117  -3.785  1.00  1.34           C  
ATOM   1314  O   VAL A  86      -9.472  28.273  -4.117  1.00  1.34           O  
ATOM   1315  CB  VAL A  86     -10.617  25.741  -2.274  1.00  1.34           C  
ATOM   1316  CG1 VAL A  86     -10.865  27.047  -1.515  1.00  1.34           C  
ATOM   1317  CG2 VAL A  86     -11.858  24.863  -2.223  1.00  1.34           C  
ATOM   1318  H   VAL A  86      -9.716  23.978  -3.963  1.00  1.34           H  
ATOM   1319  HA  VAL A  86     -11.170  26.442  -4.226  1.00  1.34           H  
ATOM   1320  HB  VAL A  86      -9.775  25.225  -1.808  1.00  1.34           H  
ATOM   1321 1HG1 VAL A  86     -11.100  26.828  -0.475  1.00  1.34           H  
ATOM   1322 2HG1 VAL A  86      -9.967  27.673  -1.555  1.00  1.34           H  
ATOM   1323 3HG1 VAL A  86     -11.697  27.583  -1.968  1.00  1.34           H  
ATOM   1324 1HG2 VAL A  86     -12.099  24.634  -1.187  1.00  1.34           H  
ATOM   1325 2HG2 VAL A  86     -12.692  25.388  -2.684  1.00  1.34           H  
ATOM   1326 3HG2 VAL A  86     -11.672  23.943  -2.761  1.00  1.34           H  
ATOM   1327  N   LEU A  87      -7.961  26.714  -3.513  1.00  1.39           N  
ATOM   1328  CA  LEU A  87      -6.851  27.646  -3.540  1.00  1.39           C  
ATOM   1329  C   LEU A  87      -6.646  28.247  -4.922  1.00  1.39           C  
ATOM   1330  O   LEU A  87      -6.376  29.444  -5.042  1.00  1.39           O  
ATOM   1331  CB  LEU A  87      -5.593  26.941  -3.071  1.00  1.39           C  
ATOM   1332  CG  LEU A  87      -5.500  26.627  -1.629  1.00  1.39           C  
ATOM   1333  CD1 LEU A  87      -4.292  25.779  -1.428  1.00  1.39           C  
ATOM   1334  CD2 LEU A  87      -5.401  27.920  -0.855  1.00  1.39           C  
ATOM   1335  H   LEU A  87      -7.795  25.738  -3.257  1.00  1.39           H  
ATOM   1336  HA  LEU A  87      -7.072  28.455  -2.844  1.00  1.39           H  
ATOM   1337 1HB  LEU A  87      -5.569  25.984  -3.565  1.00  1.39           H  
ATOM   1338 2HB  LEU A  87      -4.743  27.491  -3.352  1.00  1.39           H  
ATOM   1339  HG  LEU A  87      -6.379  26.062  -1.303  1.00  1.39           H  
ATOM   1340 1HD1 LEU A  87      -4.191  25.521  -0.372  1.00  1.39           H  
ATOM   1341 2HD1 LEU A  87      -4.414  24.886  -2.007  1.00  1.39           H  
ATOM   1342 3HD1 LEU A  87      -3.414  26.318  -1.766  1.00  1.39           H  
ATOM   1343 1HD2 LEU A  87      -5.313  27.702   0.211  1.00  1.39           H  
ATOM   1344 2HD2 LEU A  87      -4.526  28.471  -1.190  1.00  1.39           H  
ATOM   1345 3HD2 LEU A  87      -6.297  28.524  -1.030  1.00  1.39           H  
ATOM   1346  N   LEU A  88      -6.829  27.453  -5.975  1.00  1.44           N  
ATOM   1347  CA  LEU A  88      -6.695  27.987  -7.317  1.00  1.44           C  
ATOM   1348  C   LEU A  88      -7.709  29.081  -7.553  1.00  1.44           C  
ATOM   1349  O   LEU A  88      -7.364  30.147  -8.069  1.00  1.44           O  
ATOM   1350  CB  LEU A  88      -6.881  26.909  -8.376  1.00  1.44           C  
ATOM   1351  CG  LEU A  88      -6.800  27.427  -9.811  1.00  1.44           C  
ATOM   1352  CD1 LEU A  88      -5.404  28.043 -10.052  1.00  1.44           C  
ATOM   1353  CD2 LEU A  88      -7.104  26.286 -10.768  1.00  1.44           C  
ATOM   1354  H   LEU A  88      -7.029  26.461  -5.845  1.00  1.44           H  
ATOM   1355  HA  LEU A  88      -5.708  28.427  -7.421  1.00  1.44           H  
ATOM   1356 1HB  LEU A  88      -6.134  26.134  -8.233  1.00  1.44           H  
ATOM   1357 2HB  LEU A  88      -7.864  26.456  -8.238  1.00  1.44           H  
ATOM   1358  HG  LEU A  88      -7.541  28.217  -9.957  1.00  1.44           H  
ATOM   1359 1HD1 LEU A  88      -5.351  28.428 -11.069  1.00  1.44           H  
ATOM   1360 2HD1 LEU A  88      -5.247  28.861  -9.348  1.00  1.44           H  
ATOM   1361 3HD1 LEU A  88      -4.631  27.309  -9.913  1.00  1.44           H  
ATOM   1362 1HD2 LEU A  88      -7.059  26.647 -11.795  1.00  1.44           H  
ATOM   1363 2HD2 LEU A  88      -6.391  25.501 -10.636  1.00  1.44           H  
ATOM   1364 3HD2 LEU A  88      -8.104  25.897 -10.562  1.00  1.44           H  
ATOM   1365  N   LYS A  89      -8.963  28.827  -7.187  1.00  1.50           N  
ATOM   1366  CA  LYS A  89      -9.998  29.823  -7.380  1.00  1.50           C  
ATOM   1367  C   LYS A  89      -9.701  31.086  -6.568  1.00  1.50           C  
ATOM   1368  O   LYS A  89      -9.911  32.202  -7.056  1.00  1.50           O  
ATOM   1369  CB  LYS A  89     -11.353  29.233  -7.011  1.00  1.50           C  
ATOM   1370  CG  LYS A  89     -11.853  28.179  -8.006  1.00  1.50           C  
ATOM   1371  CD  LYS A  89     -13.180  27.580  -7.570  1.00  1.50           C  
ATOM   1372  CE  LYS A  89     -13.653  26.518  -8.553  1.00  1.50           C  
ATOM   1373  NZ  LYS A  89     -14.936  25.896  -8.124  1.00  1.50           N  
ATOM   1374  H   LYS A  89      -9.201  27.921  -6.774  1.00  1.50           H  
ATOM   1375  HA  LYS A  89     -10.017  30.099  -8.435  1.00  1.50           H  
ATOM   1376 1HB  LYS A  89     -11.281  28.757  -6.029  1.00  1.50           H  
ATOM   1377 2HB  LYS A  89     -12.095  30.025  -6.942  1.00  1.50           H  
ATOM   1378 1HG  LYS A  89     -11.972  28.638  -8.988  1.00  1.50           H  
ATOM   1379 2HG  LYS A  89     -11.111  27.382  -8.086  1.00  1.50           H  
ATOM   1380 1HD  LYS A  89     -13.057  27.122  -6.586  1.00  1.50           H  
ATOM   1381 2HD  LYS A  89     -13.932  28.364  -7.499  1.00  1.50           H  
ATOM   1382 1HE  LYS A  89     -13.790  26.974  -9.532  1.00  1.50           H  
ATOM   1383 2HE  LYS A  89     -12.890  25.739  -8.628  1.00  1.50           H  
ATOM   1384 1HZ  LYS A  89     -15.215  25.197  -8.799  1.00  1.50           H  
ATOM   1385 2HZ  LYS A  89     -14.812  25.461  -7.221  1.00  1.50           H  
ATOM   1386 3HZ  LYS A  89     -15.651  26.606  -8.061  1.00  1.50           H  
ATOM   1387  N   GLU A  90      -9.171  30.931  -5.347  1.00  1.55           N  
ATOM   1388  CA  GLU A  90      -8.825  32.108  -4.557  1.00  1.55           C  
ATOM   1389  C   GLU A  90      -7.718  32.902  -5.254  1.00  1.55           C  
ATOM   1390  O   GLU A  90      -7.775  34.132  -5.325  1.00  1.55           O  
ATOM   1391  CB  GLU A  90      -8.368  31.713  -3.141  1.00  1.55           C  
ATOM   1392  CG  GLU A  90      -9.479  31.166  -2.227  1.00  1.55           C  
ATOM   1393  CD  GLU A  90      -8.978  30.723  -0.862  1.00  1.55           C  
ATOM   1394  OE1 GLU A  90      -7.788  30.736  -0.647  1.00  1.55           O  
ATOM   1395  OE2 GLU A  90      -9.793  30.376  -0.037  1.00  1.55           O  
ATOM   1396  H   GLU A  90      -9.037  29.993  -4.965  1.00  1.55           H  
ATOM   1397  HA  GLU A  90      -9.706  32.744  -4.475  1.00  1.55           H  
ATOM   1398 1HB  GLU A  90      -7.596  30.948  -3.214  1.00  1.55           H  
ATOM   1399 2HB  GLU A  90      -7.923  32.578  -2.650  1.00  1.55           H  
ATOM   1400 1HG  GLU A  90     -10.231  31.941  -2.089  1.00  1.55           H  
ATOM   1401 2HG  GLU A  90      -9.957  30.325  -2.721  1.00  1.55           H  
ATOM   1402  N   CYS A  91      -6.742  32.189  -5.824  1.00  1.60           N  
ATOM   1403  CA  CYS A  91      -5.609  32.800  -6.506  1.00  1.60           C  
ATOM   1404  C   CYS A  91      -6.108  33.619  -7.698  1.00  1.60           C  
ATOM   1405  O   CYS A  91      -5.715  34.782  -7.873  1.00  1.60           O  
ATOM   1406  CB  CYS A  91      -4.647  31.697  -6.961  1.00  1.60           C  
ATOM   1407  SG  CYS A  91      -3.066  32.206  -7.623  1.00  1.60           S  
ATOM   1408  H   CYS A  91      -6.761  31.173  -5.730  1.00  1.60           H  
ATOM   1409  HA  CYS A  91      -5.093  33.459  -5.811  1.00  1.60           H  
ATOM   1410 1HB  CYS A  91      -4.472  31.029  -6.131  1.00  1.60           H  
ATOM   1411 2HB  CYS A  91      -5.130  31.107  -7.726  1.00  1.60           H  
ATOM   1412  HG  CYS A  91      -3.538  32.605  -8.805  1.00  1.60           H  
ATOM   1413  N   GLU A  92      -6.990  33.012  -8.513  1.00  1.64           N  
ATOM   1414  CA  GLU A  92      -7.570  33.692  -9.672  1.00  1.64           C  
ATOM   1415  C   GLU A  92      -8.337  34.929  -9.241  1.00  1.64           C  
ATOM   1416  O   GLU A  92      -8.199  36.000  -9.844  1.00  1.64           O  
ATOM   1417  CB  GLU A  92      -8.484  32.762 -10.470  1.00  1.64           C  
ATOM   1418  CG  GLU A  92      -9.096  33.443 -11.709  1.00  1.64           C  
ATOM   1419  CD  GLU A  92      -9.950  32.535 -12.585  1.00  1.64           C  
ATOM   1420  OE1 GLU A  92     -10.037  31.360 -12.318  1.00  1.64           O  
ATOM   1421  OE2 GLU A  92     -10.535  33.050 -13.521  1.00  1.64           O  
ATOM   1422  H   GLU A  92      -7.259  32.047  -8.312  1.00  1.64           H  
ATOM   1423  HA  GLU A  92      -6.775  34.013 -10.333  1.00  1.64           H  
ATOM   1424 1HB  GLU A  92      -7.922  31.884 -10.792  1.00  1.64           H  
ATOM   1425 2HB  GLU A  92      -9.297  32.414  -9.830  1.00  1.64           H  
ATOM   1426 1HG  GLU A  92      -9.713  34.274 -11.366  1.00  1.64           H  
ATOM   1427 2HG  GLU A  92      -8.288  33.860 -12.310  1.00  1.64           H  
ATOM   1428  N   GLY A  93      -9.120  34.786  -8.172  1.00  1.69           N  
ATOM   1429  CA  GLY A  93      -9.908  35.871  -7.627  1.00  1.69           C  
ATOM   1430  C   GLY A  93      -9.018  37.052  -7.292  1.00  1.69           C  
ATOM   1431  O   GLY A  93      -9.255  38.164  -7.765  1.00  1.69           O  
ATOM   1432  H   GLY A  93      -9.195  33.870  -7.727  1.00  1.69           H  
ATOM   1433 1HA  GLY A  93     -10.671  36.168  -8.345  1.00  1.69           H  
ATOM   1434 2HA  GLY A  93     -10.417  35.525  -6.727  1.00  1.69           H  
ATOM   1435  N   LEU A  94      -7.964  36.798  -6.521  1.00  1.74           N  
ATOM   1436  CA  LEU A  94      -7.057  37.852  -6.094  1.00  1.74           C  
ATOM   1437  C   LEU A  94      -6.390  38.563  -7.252  1.00  1.74           C  
ATOM   1438  O   LEU A  94      -6.272  39.793  -7.248  1.00  1.74           O  
ATOM   1439  CB  LEU A  94      -5.977  37.230  -5.234  1.00  1.74           C  
ATOM   1440  CG  LEU A  94      -6.415  36.744  -3.906  1.00  1.74           C  
ATOM   1441  CD1 LEU A  94      -5.293  35.949  -3.313  1.00  1.74           C  
ATOM   1442  CD2 LEU A  94      -6.778  37.943  -3.059  1.00  1.74           C  
ATOM   1443  H   LEU A  94      -7.814  35.844  -6.187  1.00  1.74           H  
ATOM   1444  HA  LEU A  94      -7.626  38.578  -5.513  1.00  1.74           H  
ATOM   1445 1HB  LEU A  94      -5.545  36.386  -5.773  1.00  1.74           H  
ATOM   1446 2HB  LEU A  94      -5.203  37.970  -5.072  1.00  1.74           H  
ATOM   1447  HG  LEU A  94      -7.283  36.102  -3.996  1.00  1.74           H  
ATOM   1448 1HD1 LEU A  94      -5.574  35.585  -2.323  1.00  1.74           H  
ATOM   1449 2HD1 LEU A  94      -5.068  35.103  -3.960  1.00  1.74           H  
ATOM   1450 3HD1 LEU A  94      -4.436  36.580  -3.244  1.00  1.74           H  
ATOM   1451 1HD2 LEU A  94      -7.090  37.609  -2.067  1.00  1.74           H  
ATOM   1452 2HD2 LEU A  94      -5.913  38.596  -2.969  1.00  1.74           H  
ATOM   1453 3HD2 LEU A  94      -7.598  38.492  -3.534  1.00  1.74           H  
ATOM   1454  N   LEU A  95      -5.985  37.819  -8.273  1.00  1.82           N  
ATOM   1455  CA  LEU A  95      -5.387  38.492  -9.406  1.00  1.82           C  
ATOM   1456  C   LEU A  95      -6.407  39.415 -10.049  1.00  1.82           C  
ATOM   1457  O   LEU A  95      -6.115  40.583 -10.319  1.00  1.82           O  
ATOM   1458  CB  LEU A  95      -4.805  37.516 -10.423  1.00  1.82           C  
ATOM   1459  CG  LEU A  95      -4.037  38.217 -11.594  1.00  1.82           C  
ATOM   1460  CD1 LEU A  95      -2.967  37.313 -12.146  1.00  1.82           C  
ATOM   1461  CD2 LEU A  95      -5.015  38.571 -12.687  1.00  1.82           C  
ATOM   1462  H   LEU A  95      -6.076  36.800  -8.249  1.00  1.82           H  
ATOM   1463  HA  LEU A  95      -4.577  39.111  -9.041  1.00  1.82           H  
ATOM   1464 1HB  LEU A  95      -4.124  36.861  -9.910  1.00  1.82           H  
ATOM   1465 2HB  LEU A  95      -5.616  36.915 -10.844  1.00  1.82           H  
ATOM   1466  HG  LEU A  95      -3.560  39.125 -11.223  1.00  1.82           H  
ATOM   1467 1HD1 LEU A  95      -2.447  37.822 -12.955  1.00  1.82           H  
ATOM   1468 2HD1 LEU A  95      -2.259  37.065 -11.367  1.00  1.82           H  
ATOM   1469 3HD1 LEU A  95      -3.426  36.411 -12.526  1.00  1.82           H  
ATOM   1470 1HD2 LEU A  95      -4.481  39.064 -13.501  1.00  1.82           H  
ATOM   1471 2HD2 LEU A  95      -5.489  37.663 -13.058  1.00  1.82           H  
ATOM   1472 3HD2 LEU A  95      -5.771  39.241 -12.298  1.00  1.82           H  
ATOM   1473  N   ARG A  96      -7.610  38.903 -10.316  1.00  1.95           N  
ATOM   1474  CA  ARG A  96      -8.603  39.736 -10.971  1.00  1.95           C  
ATOM   1475  C   ARG A  96      -8.942  40.973 -10.134  1.00  1.95           C  
ATOM   1476  O   ARG A  96      -9.068  42.076 -10.675  1.00  1.95           O  
ATOM   1477  CB  ARG A  96      -9.859  38.925 -11.248  1.00  1.95           C  
ATOM   1478  CG  ARG A  96      -9.712  37.873 -12.358  1.00  1.95           C  
ATOM   1479  CD  ARG A  96     -10.988  37.135 -12.591  1.00  1.95           C  
ATOM   1480  NE  ARG A  96     -10.855  36.086 -13.605  1.00  1.95           N  
ATOM   1481  CZ  ARG A  96     -10.925  36.267 -14.927  1.00  1.95           C  
ATOM   1482  NH1 ARG A  96     -11.118  37.463 -15.449  1.00  1.95           N  
ATOM   1483  NH2 ARG A  96     -10.797  35.208 -15.688  1.00  1.95           N  
ATOM   1484  H   ARG A  96      -7.833  37.936 -10.066  1.00  1.95           H  
ATOM   1485  HA  ARG A  96      -8.194  40.066 -11.925  1.00  1.95           H  
ATOM   1486 1HB  ARG A  96     -10.147  38.397 -10.336  1.00  1.95           H  
ATOM   1487 2HB  ARG A  96     -10.676  39.592 -11.514  1.00  1.95           H  
ATOM   1488 1HG  ARG A  96      -9.416  38.360 -13.286  1.00  1.95           H  
ATOM   1489 2HG  ARG A  96      -8.946  37.149 -12.067  1.00  1.95           H  
ATOM   1490 1HD  ARG A  96     -11.295  36.662 -11.657  1.00  1.95           H  
ATOM   1491 2HD  ARG A  96     -11.758  37.829 -12.917  1.00  1.95           H  
ATOM   1492  HE  ARG A  96     -10.707  35.111 -13.302  1.00  1.95           H  
ATOM   1493 1HH1 ARG A  96     -11.216  38.267 -14.846  1.00  1.95           H  
ATOM   1494 2HH1 ARG A  96     -11.169  37.574 -16.451  1.00  1.95           H  
ATOM   1495 1HH2 ARG A  96     -10.657  34.299 -15.221  1.00  1.95           H  
ATOM   1496 2HH2 ARG A  96     -10.842  35.282 -16.691  1.00  1.95           H  
ATOM   1497  N   GLU A  97      -9.029  40.817  -8.806  1.00  2.13           N  
ATOM   1498  CA  GLU A  97      -9.319  41.958  -7.939  1.00  2.13           C  
ATOM   1499  C   GLU A  97      -8.210  43.000  -8.028  1.00  2.13           C  
ATOM   1500  O   GLU A  97      -8.464  44.205  -7.998  1.00  2.13           O  
ATOM   1501  CB  GLU A  97      -9.486  41.510  -6.479  1.00  2.13           C  
ATOM   1502  CG  GLU A  97     -10.764  40.710  -6.177  1.00  2.13           C  
ATOM   1503  CD  GLU A  97     -10.817  40.179  -4.752  1.00  2.13           C  
ATOM   1504  OE1 GLU A  97      -9.845  40.313  -4.042  1.00  2.13           O  
ATOM   1505  OE2 GLU A  97     -11.836  39.642  -4.379  1.00  2.13           O  
ATOM   1506  H   GLU A  97      -8.920  39.888  -8.399  1.00  2.13           H  
ATOM   1507  HA  GLU A  97     -10.247  42.421  -8.276  1.00  2.13           H  
ATOM   1508 1HB  GLU A  97      -8.637  40.883  -6.201  1.00  2.13           H  
ATOM   1509 2HB  GLU A  97      -9.473  42.382  -5.828  1.00  2.13           H  
ATOM   1510 1HG  GLU A  97     -11.623  41.358  -6.340  1.00  2.13           H  
ATOM   1511 2HG  GLU A  97     -10.840  39.883  -6.874  1.00  2.13           H  
ATOM   1512  N   ALA A  98      -6.963  42.539  -8.106  1.00  2.35           N  
ATOM   1513  CA  ALA A  98      -5.834  43.443  -8.213  1.00  2.35           C  
ATOM   1514  C   ALA A  98      -5.858  44.241  -9.511  1.00  2.35           C  
ATOM   1515  O   ALA A  98      -5.607  45.458  -9.511  1.00  2.35           O  
ATOM   1516  CB  ALA A  98      -4.547  42.663  -8.145  1.00  2.35           C  
ATOM   1517  H   ALA A  98      -6.792  41.532  -8.079  1.00  2.35           H  
ATOM   1518  HA  ALA A  98      -5.880  44.138  -7.376  1.00  2.35           H  
ATOM   1519 1HB  ALA A  98      -3.730  43.352  -8.194  1.00  2.35           H  
ATOM   1520 2HB  ALA A  98      -4.521  42.118  -7.218  1.00  2.35           H  
ATOM   1521 3HB  ALA A  98      -4.490  41.965  -8.977  1.00  2.35           H  
ATOM   1522  N   GLU A  99      -6.206  43.562 -10.613  1.00  2.59           N  
ATOM   1523  CA  GLU A  99      -6.220  44.175 -11.941  1.00  2.59           C  
ATOM   1524  C   GLU A  99      -7.343  45.194 -12.172  1.00  2.59           C  
ATOM   1525  O   GLU A  99      -7.119  46.205 -12.846  1.00  2.59           O  
ATOM   1526  CB  GLU A  99      -6.301  43.086 -13.016  1.00  2.59           C  
ATOM   1527  CG  GLU A  99      -5.040  42.204 -13.165  1.00  2.59           C  
ATOM   1528  CD  GLU A  99      -3.807  42.944 -13.628  1.00  2.59           C  
ATOM   1529  OE1 GLU A  99      -3.889  43.636 -14.615  1.00  2.59           O  
ATOM   1530  OE2 GLU A  99      -2.778  42.798 -13.009  1.00  2.59           O  
ATOM   1531  H   GLU A  99      -6.413  42.564 -10.525  1.00  2.59           H  
ATOM   1532  HA  GLU A  99      -5.274  44.698 -12.068  1.00  2.59           H  
ATOM   1533 1HB  GLU A  99      -7.134  42.419 -12.781  1.00  2.59           H  
ATOM   1534 2HB  GLU A  99      -6.512  43.543 -13.981  1.00  2.59           H  
ATOM   1535 1HG  GLU A  99      -4.822  41.747 -12.202  1.00  2.59           H  
ATOM   1536 2HG  GLU A  99      -5.262  41.407 -13.869  1.00  2.59           H  
ATOM   1537  N   LYS A 100      -8.535  44.954 -11.621  1.00  2.82           N  
ATOM   1538  CA  LYS A 100      -9.642  45.887 -11.840  1.00  2.82           C  
ATOM   1539  C   LYS A 100     -10.762  45.727 -10.814  1.00  2.82           C  
ATOM   1540  O   LYS A 100     -10.949  46.607  -9.971  1.00  2.82           O  
ATOM   1541  OXT LYS A 100     -11.655  44.910 -11.037  1.00  2.82           O  
ATOM   1542  CB  LYS A 100     -10.204  45.725 -13.260  1.00  2.82           C  
ATOM   1543  CG  LYS A 100     -11.285  46.741 -13.639  1.00  2.82           C  
ATOM   1544  CD  LYS A 100     -11.700  46.596 -15.105  1.00  2.82           C  
ATOM   1545  CE  LYS A 100     -12.776  47.610 -15.482  1.00  2.82           C  
ATOM   1546  NZ  LYS A 100     -13.183  47.484 -16.910  1.00  2.82           N  
ATOM   1547  H   LYS A 100      -8.677  44.092 -11.087  1.00  2.82           H  
ATOM   1548  HA  LYS A 100      -9.253  46.900 -11.740  1.00  2.82           H  
ATOM   1549 1HB  LYS A 100      -9.399  45.817 -13.989  1.00  2.82           H  
ATOM   1550 2HB  LYS A 100     -10.628  44.727 -13.369  1.00  2.82           H  
ATOM   1551 1HG  LYS A 100     -12.160  46.595 -13.005  1.00  2.82           H  
ATOM   1552 2HG  LYS A 100     -10.905  47.749 -13.476  1.00  2.82           H  
ATOM   1553 1HD  LYS A 100     -10.828  46.748 -15.744  1.00  2.82           H  
ATOM   1554 2HD  LYS A 100     -12.085  45.591 -15.277  1.00  2.82           H  
ATOM   1555 1HE  LYS A 100     -13.649  47.455 -14.851  1.00  2.82           H  
ATOM   1556 2HE  LYS A 100     -12.392  48.617 -15.313  1.00  2.82           H  
ATOM   1557 1HZ  LYS A 100     -13.893  48.171 -17.119  1.00  2.82           H  
ATOM   1558 2HZ  LYS A 100     -12.380  47.639 -17.504  1.00  2.82           H  
ATOM   1559 3HZ  LYS A 100     -13.550  46.559 -17.076  1.00  2.82           H  
ENDMDL

REMARK ID 640760 DOMAINID 634355 MODEL 3 0055-NEM01-4
MODEL     3
ATOM      1  N   GLY A   1       0.196   0.744  -2.798  1.00  3.34           N  
ATOM      2  CA  GLY A   1       1.461   0.161  -2.374  1.00  3.34           C  
ATOM      3  C   GLY A   1       2.237   1.144  -1.518  1.00  3.34           C  
ATOM      4  O   GLY A   1       1.695   1.740  -0.579  1.00  3.34           O  
ATOM      5  H   GLY A   1      -0.666   0.377  -2.422  1.00  3.34           H  
ATOM      6 1HA  GLY A   1       1.272  -0.754  -1.812  1.00  3.34           H  
ATOM      7 2HA  GLY A   1       2.049  -0.112  -3.250  1.00  3.34           H  
ATOM      8  N   SER A   2       3.498   1.378  -1.879  1.00  2.69           N  
ATOM      9  CA  SER A   2       4.310   2.330  -1.130  1.00  2.69           C  
ATOM     10  C   SER A   2       3.706   3.730  -1.172  1.00  2.69           C  
ATOM     11  O   SER A   2       3.919   4.524  -0.258  1.00  2.69           O  
ATOM     12  CB  SER A   2       5.719   2.355  -1.680  1.00  2.69           C  
ATOM     13  OG  SER A   2       5.736   2.841  -2.997  1.00  2.69           O  
ATOM     14  H   SER A   2       3.899   0.878  -2.660  1.00  2.69           H  
ATOM     15  HA  SER A   2       4.350   2.004  -0.089  1.00  2.69           H  
ATOM     16 1HB  SER A   2       6.338   2.992  -1.049  1.00  2.69           H  
ATOM     17 2HB  SER A   2       6.143   1.353  -1.651  1.00  2.69           H  
ATOM     18  HG  SER A   2       6.665   2.945  -3.229  1.00  2.69           H  
ATOM     19  N   ILE A   3       2.910   4.011  -2.202  1.00  2.11           N  
ATOM     20  CA  ILE A   3       2.243   5.292  -2.317  1.00  2.11           C  
ATOM     21  C   ILE A   3       1.243   5.494  -1.190  1.00  2.11           C  
ATOM     22  O   ILE A   3       1.007   6.622  -0.760  1.00  2.11           O  
ATOM     23  CB  ILE A   3       1.553   5.452  -3.681  1.00  2.11           C  
ATOM     24  CG1 ILE A   3       1.150   6.911  -3.864  1.00  2.11           C  
ATOM     25  CG2 ILE A   3       0.324   4.534  -3.800  1.00  2.11           C  
ATOM     26  CD1 ILE A   3       2.321   7.869  -3.903  1.00  2.11           C  
ATOM     27  H   ILE A   3       2.783   3.311  -2.919  1.00  2.11           H  
ATOM     28  HA  ILE A   3       2.996   6.071  -2.238  1.00  2.11           H  
ATOM     29  HB  ILE A   3       2.264   5.199  -4.467  1.00  2.11           H  
ATOM     30 1HG1 ILE A   3       0.592   7.007  -4.793  1.00  2.11           H  
ATOM     31 2HG1 ILE A   3       0.503   7.194  -3.042  1.00  2.11           H  
ATOM     32 1HG2 ILE A   3      -0.129   4.664  -4.782  1.00  2.11           H  
ATOM     33 2HG2 ILE A   3       0.632   3.496  -3.678  1.00  2.11           H  
ATOM     34 3HG2 ILE A   3      -0.413   4.786  -3.045  1.00  2.11           H  
ATOM     35 1HD1 ILE A   3       1.954   8.887  -4.033  1.00  2.11           H  
ATOM     36 2HD1 ILE A   3       2.875   7.802  -2.970  1.00  2.11           H  
ATOM     37 3HD1 ILE A   3       2.976   7.612  -4.734  1.00  2.11           H  
ATOM     38  N   LEU A   4       0.641   4.410  -0.697  1.00  1.66           N  
ATOM     39  CA  LEU A   4      -0.303   4.552   0.385  1.00  1.66           C  
ATOM     40  C   LEU A   4       0.485   4.934   1.610  1.00  1.66           C  
ATOM     41  O   LEU A   4       0.114   5.844   2.343  1.00  1.66           O  
ATOM     42  CB  LEU A   4      -1.042   3.238   0.588  1.00  1.66           C  
ATOM     43  CG  LEU A   4      -1.973   2.856  -0.525  1.00  1.66           C  
ATOM     44  CD1 LEU A   4      -2.390   1.417  -0.354  1.00  1.66           C  
ATOM     45  CD2 LEU A   4      -3.186   3.777  -0.469  1.00  1.66           C  
ATOM     46  H   LEU A   4       0.880   3.481  -1.032  1.00  1.66           H  
ATOM     47  HA  LEU A   4      -1.013   5.343   0.149  1.00  1.66           H  
ATOM     48 1HB  LEU A   4      -0.324   2.436   0.734  1.00  1.66           H  
ATOM     49 2HB  LEU A   4      -1.645   3.331   1.477  1.00  1.66           H  
ATOM     50  HG  LEU A   4      -1.472   2.962  -1.487  1.00  1.66           H  
ATOM     51 1HD1 LEU A   4      -3.077   1.135  -1.153  1.00  1.66           H  
ATOM     52 2HD1 LEU A   4      -1.505   0.782  -0.389  1.00  1.66           H  
ATOM     53 3HD1 LEU A   4      -2.860   1.291   0.582  1.00  1.66           H  
ATOM     54 1HD2 LEU A   4      -3.859   3.508  -1.265  1.00  1.66           H  
ATOM     55 2HD2 LEU A   4      -3.693   3.670   0.485  1.00  1.66           H  
ATOM     56 3HD2 LEU A   4      -2.874   4.815  -0.599  1.00  1.66           H  
ATOM     57  N   ARG A   5       1.639   4.299   1.794  1.00  1.34           N  
ATOM     58  CA  ARG A   5       2.454   4.654   2.951  1.00  1.34           C  
ATOM     59  C   ARG A   5       2.915   6.107   2.896  1.00  1.34           C  
ATOM     60  O   ARG A   5       2.874   6.814   3.907  1.00  1.34           O  
ATOM     61  CB  ARG A   5       3.665   3.748   3.089  1.00  1.34           C  
ATOM     62  CG  ARG A   5       4.673   4.215   4.151  1.00  1.34           C  
ATOM     63  CD  ARG A   5       4.080   4.353   5.523  1.00  1.34           C  
ATOM     64  NE  ARG A   5       3.782   3.080   6.164  1.00  1.34           N  
ATOM     65  CZ  ARG A   5       3.015   2.962   7.275  1.00  1.34           C  
ATOM     66  NH1 ARG A   5       2.490   4.036   7.814  1.00  1.34           N  
ATOM     67  NH2 ARG A   5       2.781   1.776   7.820  1.00  1.34           N  
ATOM     68  H   ARG A   5       1.912   3.563   1.136  1.00  1.34           H  
ATOM     69  HA  ARG A   5       1.841   4.524   3.844  1.00  1.34           H  
ATOM     70 1HB  ARG A   5       3.342   2.741   3.345  1.00  1.34           H  
ATOM     71 2HB  ARG A   5       4.191   3.693   2.138  1.00  1.34           H  
ATOM     72 1HG  ARG A   5       5.489   3.496   4.205  1.00  1.34           H  
ATOM     73 2HG  ARG A   5       5.071   5.188   3.854  1.00  1.34           H  
ATOM     74 1HD  ARG A   5       4.779   4.896   6.158  1.00  1.34           H  
ATOM     75 2HD  ARG A   5       3.150   4.920   5.452  1.00  1.34           H  
ATOM     76  HE  ARG A   5       4.175   2.238   5.764  1.00  1.34           H  
ATOM     77 1HH1 ARG A   5       2.662   4.939   7.412  1.00  1.34           H  
ATOM     78 2HH1 ARG A   5       1.884   3.948   8.644  1.00  1.34           H  
ATOM     79 1HH2 ARG A   5       3.174   0.943   7.416  1.00  1.34           H  
ATOM     80 2HH2 ARG A   5       2.181   1.711   8.664  1.00  1.34           H  
ATOM     81  N   LEU A   6       3.313   6.573   1.712  1.00  1.13           N  
ATOM     82  CA  LEU A   6       3.768   7.950   1.592  1.00  1.13           C  
ATOM     83  C   LEU A   6       2.646   8.934   1.882  1.00  1.13           C  
ATOM     84  O   LEU A   6       2.847   9.924   2.591  1.00  1.13           O  
ATOM     85  CB  LEU A   6       4.307   8.193   0.186  1.00  1.13           C  
ATOM     86  CG  LEU A   6       5.606   7.465  -0.139  1.00  1.13           C  
ATOM     87  CD1 LEU A   6       5.927   7.633  -1.615  1.00  1.13           C  
ATOM     88  CD2 LEU A   6       6.712   8.014   0.741  1.00  1.13           C  
ATOM     89  H   LEU A   6       3.338   5.947   0.905  1.00  1.13           H  
ATOM     90  HA  LEU A   6       4.567   8.112   2.312  1.00  1.13           H  
ATOM     91 1HB  LEU A   6       3.554   7.865  -0.528  1.00  1.13           H  
ATOM     92 2HB  LEU A   6       4.470   9.260   0.049  1.00  1.13           H  
ATOM     93  HG  LEU A   6       5.488   6.404   0.060  1.00  1.13           H  
ATOM     94 1HD1 LEU A   6       6.849   7.103  -1.847  1.00  1.13           H  
ATOM     95 2HD1 LEU A   6       5.119   7.220  -2.210  1.00  1.13           H  
ATOM     96 3HD1 LEU A   6       6.045   8.689  -1.845  1.00  1.13           H  
ATOM     97 1HD2 LEU A   6       7.643   7.492   0.521  1.00  1.13           H  
ATOM     98 2HD2 LEU A   6       6.838   9.080   0.546  1.00  1.13           H  
ATOM     99 3HD2 LEU A   6       6.449   7.864   1.788  1.00  1.13           H  
ATOM    100  N   ARG A   7       1.449   8.642   1.380  1.00  1.01           N  
ATOM    101  CA  ARG A   7       0.299   9.499   1.612  1.00  1.01           C  
ATOM    102  C   ARG A   7      -0.081   9.497   3.095  1.00  1.01           C  
ATOM    103  O   ARG A   7      -0.417  10.537   3.661  1.00  1.01           O  
ATOM    104  CB  ARG A   7      -0.832   9.055   0.716  1.00  1.01           C  
ATOM    105  CG  ARG A   7      -0.592   9.366  -0.757  1.00  1.01           C  
ATOM    106  CD  ARG A   7      -1.608   8.754  -1.657  1.00  1.01           C  
ATOM    107  NE  ARG A   7      -2.948   9.279  -1.454  1.00  1.01           N  
ATOM    108  CZ  ARG A   7      -3.427  10.415  -2.003  1.00  1.01           C  
ATOM    109  NH1 ARG A   7      -2.660  11.162  -2.765  1.00  1.01           N  
ATOM    110  NH2 ARG A   7      -4.672  10.767  -1.779  1.00  1.01           N  
ATOM    111  H   ARG A   7       1.332   7.815   0.791  1.00  1.01           H  
ATOM    112  HA  ARG A   7       0.566  10.518   1.329  1.00  1.01           H  
ATOM    113 1HB  ARG A   7      -1.000   7.981   0.826  1.00  1.01           H  
ATOM    114 2HB  ARG A   7      -1.722   9.560   0.969  1.00  1.01           H  
ATOM    115 1HG  ARG A   7      -0.630  10.447  -0.895  1.00  1.01           H  
ATOM    116 2HG  ARG A   7       0.394   9.008  -1.050  1.00  1.01           H  
ATOM    117 1HD  ARG A   7      -1.327   8.936  -2.693  1.00  1.01           H  
ATOM    118 2HD  ARG A   7      -1.636   7.675  -1.480  1.00  1.01           H  
ATOM    119  HE  ARG A   7      -3.582   8.731  -0.889  1.00  1.01           H  
ATOM    120 1HH1 ARG A   7      -1.703  10.893  -2.940  1.00  1.01           H  
ATOM    121 2HH1 ARG A   7      -3.033  12.009  -3.175  1.00  1.01           H  
ATOM    122 1HH2 ARG A   7      -5.265  10.186  -1.208  1.00  1.01           H  
ATOM    123 2HH2 ARG A   7      -5.078  11.612  -2.199  1.00  1.01           H  
ATOM    124  N   VAL A   8       0.031   8.344   3.745  1.00  0.94           N  
ATOM    125  CA  VAL A   8      -0.252   8.274   5.167  1.00  0.94           C  
ATOM    126  C   VAL A   8       0.771   9.112   5.936  1.00  0.94           C  
ATOM    127  O   VAL A   8       0.420   9.824   6.885  1.00  0.94           O  
ATOM    128  CB  VAL A   8      -0.324   6.815   5.641  1.00  0.94           C  
ATOM    129  CG1 VAL A   8      -0.413   6.724   7.151  1.00  0.94           C  
ATOM    130  CG2 VAL A   8      -1.581   6.209   5.043  1.00  0.94           C  
ATOM    131  H   VAL A   8       0.291   7.496   3.243  1.00  0.94           H  
ATOM    132  HA  VAL A   8      -1.231   8.702   5.323  1.00  0.94           H  
ATOM    133  HB  VAL A   8       0.565   6.275   5.309  1.00  0.94           H  
ATOM    134 1HG1 VAL A   8      -0.480   5.674   7.451  1.00  0.94           H  
ATOM    135 2HG1 VAL A   8       0.477   7.170   7.593  1.00  0.94           H  
ATOM    136 3HG1 VAL A   8      -1.298   7.255   7.499  1.00  0.94           H  
ATOM    137 1HG2 VAL A   8      -1.687   5.183   5.343  1.00  0.94           H  
ATOM    138 2HG2 VAL A   8      -2.419   6.780   5.398  1.00  0.94           H  
ATOM    139 3HG2 VAL A   8      -1.549   6.263   3.969  1.00  0.94           H  
ATOM    140  N   ALA A   9       2.044   9.037   5.537  1.00  0.91           N  
ATOM    141  CA  ALA A   9       3.062   9.857   6.176  1.00  0.91           C  
ATOM    142  C   ALA A   9       2.715  11.343   6.014  1.00  0.91           C  
ATOM    143  O   ALA A   9       2.879  12.124   6.957  1.00  0.91           O  
ATOM    144  CB  ALA A   9       4.428   9.560   5.584  1.00  0.91           C  
ATOM    145  H   ALA A   9       2.305   8.407   4.779  1.00  0.91           H  
ATOM    146  HA  ALA A   9       3.074   9.621   7.239  1.00  0.91           H  
ATOM    147 1HB  ALA A   9       5.181  10.166   6.082  1.00  0.91           H  
ATOM    148 2HB  ALA A   9       4.659   8.504   5.718  1.00  0.91           H  
ATOM    149 3HB  ALA A   9       4.422   9.794   4.525  1.00  0.91           H  
ATOM    150  N   GLU A  10       2.197  11.725   4.833  1.00  0.89           N  
ATOM    151  CA  GLU A  10       1.764  13.102   4.588  1.00  0.89           C  
ATOM    152  C   GLU A  10       0.643  13.495   5.558  1.00  0.89           C  
ATOM    153  O   GLU A  10       0.636  14.612   6.078  1.00  0.89           O  
ATOM    154  CB  GLU A  10       1.326  13.316   3.131  1.00  0.89           C  
ATOM    155  CG  GLU A  10       0.941  14.775   2.804  1.00  0.89           C  
ATOM    156  CD  GLU A  10       0.534  15.002   1.348  1.00  0.89           C  
ATOM    157  OE1 GLU A  10       0.496  14.059   0.595  1.00  0.89           O  
ATOM    158  OE2 GLU A  10       0.284  16.131   0.995  1.00  0.89           O  
ATOM    159  H   GLU A  10       2.129  11.041   4.080  1.00  0.89           H  
ATOM    160  HA  GLU A  10       2.610  13.760   4.773  1.00  0.89           H  
ATOM    161 1HB  GLU A  10       2.138  13.022   2.467  1.00  0.89           H  
ATOM    162 2HB  GLU A  10       0.489  12.689   2.898  1.00  0.89           H  
ATOM    163 1HG  GLU A  10       0.114  15.063   3.449  1.00  0.89           H  
ATOM    164 2HG  GLU A  10       1.784  15.419   3.044  1.00  0.89           H  
ATOM    165  N   ILE A  11      -0.278  12.562   5.864  1.00  0.88           N  
ATOM    166  CA  ILE A  11      -1.360  12.879   6.803  1.00  0.88           C  
ATOM    167  C   ILE A  11      -0.745  13.266   8.119  1.00  0.88           C  
ATOM    168  O   ILE A  11      -1.120  14.269   8.730  1.00  0.88           O  
ATOM    169  CB  ILE A  11      -2.244  11.666   7.180  1.00  0.88           C  
ATOM    170  CG1 ILE A  11      -3.072  11.126   6.082  1.00  0.88           C  
ATOM    171  CG2 ILE A  11      -3.148  12.033   8.361  1.00  0.88           C  
ATOM    172  CD1 ILE A  11      -3.647   9.797   6.510  1.00  0.88           C  
ATOM    173  H   ILE A  11      -0.242  11.657   5.391  1.00  0.88           H  
ATOM    174  HA  ILE A  11      -1.953  13.710   6.432  1.00  0.88           H  
ATOM    175  HB  ILE A  11      -1.609  10.865   7.508  1.00  0.88           H  
ATOM    176 1HG1 ILE A  11      -3.882  11.812   5.847  1.00  0.88           H  
ATOM    177 2HG1 ILE A  11      -2.465  10.980   5.191  1.00  0.88           H  
ATOM    178 1HG2 ILE A  11      -3.727  11.162   8.661  1.00  0.88           H  
ATOM    179 2HG2 ILE A  11      -2.543  12.369   9.203  1.00  0.88           H  
ATOM    180 3HG2 ILE A  11      -3.818  12.816   8.066  1.00  0.88           H  
ATOM    181 1HD1 ILE A  11      -4.263   9.370   5.747  1.00  0.88           H  
ATOM    182 2HD1 ILE A  11      -2.842   9.119   6.744  1.00  0.88           H  
ATOM    183 3HD1 ILE A  11      -4.238   9.944   7.401  1.00  0.88           H  
ATOM    184  N   THR A  12       0.214  12.454   8.556  1.00  0.87           N  
ATOM    185  CA  THR A  12       0.866  12.688   9.822  1.00  0.87           C  
ATOM    186  C   THR A  12       1.589  14.030   9.827  1.00  0.87           C  
ATOM    187  O   THR A  12       1.475  14.796  10.786  1.00  0.87           O  
ATOM    188  CB  THR A  12       1.849  11.554  10.142  1.00  0.87           C  
ATOM    189  OG1 THR A  12       1.135  10.314  10.246  1.00  0.87           O  
ATOM    190  CG2 THR A  12       2.547  11.853  11.444  1.00  0.87           C  
ATOM    191  H   THR A  12       0.471  11.644   7.985  1.00  0.87           H  
ATOM    192  HA  THR A  12       0.105  12.708  10.600  1.00  0.87           H  
ATOM    193  HB  THR A  12       2.587  11.471   9.351  1.00  0.87           H  
ATOM    194  HG1 THR A  12       0.790  10.079   9.368  1.00  0.87           H  
ATOM    195 1HG2 THR A  12       3.246  11.051  11.674  1.00  0.87           H  
ATOM    196 2HG2 THR A  12       3.088  12.794  11.345  1.00  0.87           H  
ATOM    197 3HG2 THR A  12       1.812  11.937  12.240  1.00  0.87           H  
ATOM    198  N   ALA A  13       2.327  14.331   8.758  1.00  0.87           N  
ATOM    199  CA  ALA A  13       3.054  15.593   8.695  1.00  0.87           C  
ATOM    200  C   ALA A  13       2.115  16.801   8.769  1.00  0.87           C  
ATOM    201  O   ALA A  13       2.385  17.766   9.497  1.00  0.87           O  
ATOM    202  CB  ALA A  13       3.853  15.650   7.409  1.00  0.87           C  
ATOM    203  H   ALA A  13       2.399  13.659   7.993  1.00  0.87           H  
ATOM    204  HA  ALA A  13       3.730  15.636   9.548  1.00  0.87           H  
ATOM    205 1HB  ALA A  13       4.419  16.578   7.370  1.00  0.87           H  
ATOM    206 2HB  ALA A  13       4.535  14.801   7.368  1.00  0.87           H  
ATOM    207 3HB  ALA A  13       3.168  15.605   6.561  1.00  0.87           H  
ATOM    208  N   LEU A  14       0.984  16.725   8.060  1.00  0.86           N  
ATOM    209  CA  LEU A  14       0.008  17.807   8.070  1.00  0.86           C  
ATOM    210  C   LEU A  14      -0.602  17.949   9.450  1.00  0.86           C  
ATOM    211  O   LEU A  14      -0.786  19.062   9.950  1.00  0.86           O  
ATOM    212  CB  LEU A  14      -1.107  17.518   7.068  1.00  0.86           C  
ATOM    213  CG  LEU A  14      -0.754  17.569   5.588  1.00  0.86           C  
ATOM    214  CD1 LEU A  14      -1.933  17.006   4.781  1.00  0.86           C  
ATOM    215  CD2 LEU A  14      -0.474  19.011   5.192  1.00  0.86           C  
ATOM    216  H   LEU A  14       0.809  15.906   7.476  1.00  0.86           H  
ATOM    217  HA  LEU A  14       0.508  18.736   7.806  1.00  0.86           H  
ATOM    218 1HB  LEU A  14      -1.507  16.522   7.275  1.00  0.86           H  
ATOM    219 2HB  LEU A  14      -1.903  18.241   7.232  1.00  0.86           H  
ATOM    220  HG  LEU A  14       0.125  16.957   5.395  1.00  0.86           H  
ATOM    221 1HD1 LEU A  14      -1.695  17.031   3.715  1.00  0.86           H  
ATOM    222 2HD1 LEU A  14      -2.116  15.978   5.088  1.00  0.86           H  
ATOM    223 3HD1 LEU A  14      -2.819  17.607   4.969  1.00  0.86           H  
ATOM    224 1HD2 LEU A  14      -0.228  19.055   4.130  1.00  0.86           H  
ATOM    225 2HD2 LEU A  14      -1.364  19.621   5.380  1.00  0.86           H  
ATOM    226 3HD2 LEU A  14       0.361  19.395   5.776  1.00  0.86           H  
ATOM    227  N   LEU A  15      -0.858  16.814  10.094  1.00  0.86           N  
ATOM    228  CA  LEU A  15      -1.447  16.811  11.412  1.00  0.86           C  
ATOM    229  C   LEU A  15      -0.507  17.420  12.435  1.00  0.86           C  
ATOM    230  O   LEU A  15      -0.945  18.184  13.300  1.00  0.86           O  
ATOM    231  CB  LEU A  15      -1.865  15.408  11.815  1.00  0.86           C  
ATOM    232  CG  LEU A  15      -2.523  15.336  13.143  1.00  0.86           C  
ATOM    233  CD1 LEU A  15      -3.670  16.246  13.124  1.00  0.86           C  
ATOM    234  CD2 LEU A  15      -2.991  13.947  13.383  1.00  0.86           C  
ATOM    235  H   LEU A  15      -0.689  15.919   9.633  1.00  0.86           H  
ATOM    236  HA  LEU A  15      -2.349  17.416  11.372  1.00  0.86           H  
ATOM    237 1HB  LEU A  15      -2.549  15.012  11.063  1.00  0.86           H  
ATOM    238 2HB  LEU A  15      -0.978  14.774  11.840  1.00  0.86           H  
ATOM    239  HG  LEU A  15      -1.837  15.638  13.937  1.00  0.86           H  
ATOM    240 1HD1 LEU A  15      -4.171  16.182  14.070  1.00  0.86           H  
ATOM    241 2HD1 LEU A  15      -3.321  17.253  12.951  1.00  0.86           H  
ATOM    242 3HD1 LEU A  15      -4.323  15.957  12.334  1.00  0.86           H  
ATOM    243 1HD2 LEU A  15      -3.486  13.908  14.333  1.00  0.86           H  
ATOM    244 2HD2 LEU A  15      -3.683  13.646  12.597  1.00  0.86           H  
ATOM    245 3HD2 LEU A  15      -2.143  13.293  13.392  1.00  0.86           H  
ATOM    246  N   LYS A  16       0.782  17.096  12.361  1.00  0.86           N  
ATOM    247  CA  LYS A  16       1.719  17.700  13.292  1.00  0.86           C  
ATOM    248  C   LYS A  16       1.750  19.217  13.091  1.00  0.86           C  
ATOM    249  O   LYS A  16       1.777  19.977  14.065  1.00  0.86           O  
ATOM    250  CB  LYS A  16       3.120  17.108  13.127  1.00  0.86           C  
ATOM    251  CG  LYS A  16       3.282  15.670  13.632  1.00  0.86           C  
ATOM    252  CD  LYS A  16       4.707  15.170  13.406  1.00  0.86           C  
ATOM    253  CE  LYS A  16       4.912  13.770  13.970  1.00  0.86           C  
ATOM    254  NZ  LYS A  16       6.293  13.267  13.718  1.00  0.86           N  
ATOM    255  H   LYS A  16       1.104  16.429  11.658  1.00  0.86           H  
ATOM    256  HA  LYS A  16       1.375  17.502  14.308  1.00  0.86           H  
ATOM    257 1HB  LYS A  16       3.377  17.109  12.063  1.00  0.86           H  
ATOM    258 2HB  LYS A  16       3.845  17.736  13.638  1.00  0.86           H  
ATOM    259 1HG  LYS A  16       3.051  15.629  14.696  1.00  0.86           H  
ATOM    260 2HG  LYS A  16       2.585  15.021  13.102  1.00  0.86           H  
ATOM    261 1HD  LYS A  16       4.910  15.150  12.333  1.00  0.86           H  
ATOM    262 2HD  LYS A  16       5.412  15.851  13.880  1.00  0.86           H  
ATOM    263 1HE  LYS A  16       4.736  13.792  15.044  1.00  0.86           H  
ATOM    264 2HE  LYS A  16       4.202  13.093  13.513  1.00  0.86           H  
ATOM    265 1HZ  LYS A  16       6.390  12.340  14.108  1.00  0.86           H  
ATOM    266 2HZ  LYS A  16       6.465  13.232  12.723  1.00  0.86           H  
ATOM    267 3HZ  LYS A  16       6.963  13.887  14.153  1.00  0.86           H  
ATOM    268  N   ALA A  17       1.705  19.667  11.827  1.00  0.85           N  
ATOM    269  CA  ALA A  17       1.676  21.098  11.540  1.00  0.85           C  
ATOM    270  C   ALA A  17       0.411  21.746  12.125  1.00  0.85           C  
ATOM    271  O   ALA A  17       0.470  22.845  12.687  1.00  0.85           O  
ATOM    272  CB  ALA A  17       1.759  21.319  10.039  1.00  0.85           C  
ATOM    273  H   ALA A  17       1.711  19.002  11.049  1.00  0.85           H  
ATOM    274  HA  ALA A  17       2.539  21.559  12.014  1.00  0.85           H  
ATOM    275 1HB  ALA A  17       1.764  22.384   9.825  1.00  0.85           H  
ATOM    276 2HB  ALA A  17       2.674  20.866   9.662  1.00  0.85           H  
ATOM    277 3HB  ALA A  17       0.916  20.854   9.554  1.00  0.85           H  
ATOM    278  N   PHE A  18      -0.721  21.033  12.032  1.00  0.85           N  
ATOM    279  CA  PHE A  18      -2.009  21.481  12.561  1.00  0.85           C  
ATOM    280  C   PHE A  18      -1.899  21.644  14.063  1.00  0.85           C  
ATOM    281  O   PHE A  18      -2.225  22.702  14.601  1.00  0.85           O  
ATOM    282  CB  PHE A  18      -3.108  20.499  12.125  1.00  0.85           C  
ATOM    283  CG  PHE A  18      -4.503  20.733  12.592  1.00  0.85           C  
ATOM    284  CD1 PHE A  18      -5.170  21.818  12.161  1.00  0.85           C  
ATOM    285  CD2 PHE A  18      -5.184  19.814  13.372  1.00  0.85           C  
ATOM    286  CE1 PHE A  18      -6.485  22.047  12.514  1.00  0.85           C  
ATOM    287  CE2 PHE A  18      -6.502  20.030  13.698  1.00  0.85           C  
ATOM    288  CZ  PHE A  18      -7.146  21.150  13.271  1.00  0.85           C  
ATOM    289  H   PHE A  18      -0.693  20.145  11.532  1.00  0.85           H  
ATOM    290  HA  PHE A  18      -2.243  22.456  12.136  1.00  0.85           H  
ATOM    291 1HB  PHE A  18      -3.124  20.458  11.035  1.00  0.85           H  
ATOM    292 2HB  PHE A  18      -2.828  19.521  12.455  1.00  0.85           H  
ATOM    293  HD1 PHE A  18      -4.638  22.516  11.532  1.00  0.85           H  
ATOM    294  HD2 PHE A  18      -4.680  18.917  13.712  1.00  0.85           H  
ATOM    295  HE1 PHE A  18      -7.002  22.938  12.162  1.00  0.85           H  
ATOM    296  HE2 PHE A  18      -7.035  19.319  14.285  1.00  0.85           H  
ATOM    297  HZ  PHE A  18      -8.177  21.320  13.525  1.00  0.85           H  
ATOM    298  N   TYR A  19      -1.385  20.617  14.741  1.00  0.86           N  
ATOM    299  CA  TYR A  19      -1.192  20.680  16.182  1.00  0.86           C  
ATOM    300  C   TYR A  19      -0.371  21.904  16.547  1.00  0.86           C  
ATOM    301  O   TYR A  19      -0.748  22.671  17.439  1.00  0.86           O  
ATOM    302  CB  TYR A  19      -0.477  19.437  16.702  1.00  0.86           C  
ATOM    303  CG  TYR A  19      -0.162  19.527  18.175  1.00  0.86           C  
ATOM    304  CD1 TYR A  19      -1.130  19.237  19.093  1.00  0.86           C  
ATOM    305  CD2 TYR A  19       1.099  19.925  18.599  1.00  0.86           C  
ATOM    306  CE1 TYR A  19      -0.870  19.331  20.443  1.00  0.86           C  
ATOM    307  CE2 TYR A  19       1.374  20.025  19.950  1.00  0.86           C  
ATOM    308  CZ  TYR A  19       0.392  19.728  20.873  1.00  0.86           C  
ATOM    309  OH  TYR A  19       0.658  19.822  22.221  1.00  0.86           O  
ATOM    310  H   TYR A  19      -1.127  19.769  14.237  1.00  0.86           H  
ATOM    311  HA  TYR A  19      -2.164  20.770  16.663  1.00  0.86           H  
ATOM    312 1HB  TYR A  19      -1.091  18.554  16.527  1.00  0.86           H  
ATOM    313 2HB  TYR A  19       0.454  19.297  16.161  1.00  0.86           H  
ATOM    314  HD1 TYR A  19      -2.096  18.935  18.747  1.00  0.86           H  
ATOM    315  HD2 TYR A  19       1.870  20.161  17.864  1.00  0.86           H  
ATOM    316  HE1 TYR A  19      -1.651  19.096  21.167  1.00  0.86           H  
ATOM    317  HE2 TYR A  19       2.362  20.338  20.283  1.00  0.86           H  
ATOM    318  HH  TYR A  19      -0.119  19.555  22.719  1.00  0.86           H  
ATOM    319  N   GLY A  20       0.757  22.081  15.850  1.00  0.86           N  
ATOM    320  CA  GLY A  20       1.660  23.195  16.079  1.00  0.86           C  
ATOM    321  C   GLY A  20       0.919  24.522  16.013  1.00  0.86           C  
ATOM    322  O   GLY A  20       0.965  25.306  16.964  1.00  0.86           O  
ATOM    323  H   GLY A  20       1.005  21.400  15.131  1.00  0.86           H  
ATOM    324 1HA  GLY A  20       2.136  23.083  17.052  1.00  0.86           H  
ATOM    325 2HA  GLY A  20       2.445  23.174  15.324  1.00  0.86           H  
ATOM    326  N   LEU A  21       0.210  24.769  14.913  1.00  0.86           N  
ATOM    327  CA  LEU A  21      -0.513  26.025  14.759  1.00  0.86           C  
ATOM    328  C   LEU A  21      -1.578  26.224  15.822  1.00  0.86           C  
ATOM    329  O   LEU A  21      -1.776  27.342  16.300  1.00  0.86           O  
ATOM    330  CB  LEU A  21      -1.164  26.093  13.393  1.00  0.86           C  
ATOM    331  CG  LEU A  21      -0.234  26.251  12.233  1.00  0.86           C  
ATOM    332  CD1 LEU A  21      -1.026  26.135  11.011  1.00  0.86           C  
ATOM    333  CD2 LEU A  21       0.432  27.606  12.303  1.00  0.86           C  
ATOM    334  H   LEU A  21       0.192  24.073  14.163  1.00  0.86           H  
ATOM    335  HA  LEU A  21       0.207  26.841  14.842  1.00  0.86           H  
ATOM    336 1HB  LEU A  21      -1.719  25.163  13.240  1.00  0.86           H  
ATOM    337 2HB  LEU A  21      -1.867  26.928  13.376  1.00  0.86           H  
ATOM    338  HG  LEU A  21       0.516  25.459  12.246  1.00  0.86           H  
ATOM    339 1HD1 LEU A  21      -0.393  26.239  10.131  1.00  0.86           H  
ATOM    340 2HD1 LEU A  21      -1.497  25.194  11.015  1.00  0.86           H  
ATOM    341 3HD1 LEU A  21      -1.764  26.908  11.022  1.00  0.86           H  
ATOM    342 1HD2 LEU A  21       1.095  27.734  11.448  1.00  0.86           H  
ATOM    343 2HD2 LEU A  21      -0.337  28.381  12.278  1.00  0.86           H  
ATOM    344 3HD2 LEU A  21       1.010  27.690  13.228  1.00  0.86           H  
ATOM    345  N   ILE A  22      -2.252  25.151  16.225  1.00  0.87           N  
ATOM    346  CA  ILE A  22      -3.266  25.279  17.254  1.00  0.87           C  
ATOM    347  C   ILE A  22      -2.623  25.699  18.558  1.00  0.87           C  
ATOM    348  O   ILE A  22      -3.127  26.595  19.236  1.00  0.87           O  
ATOM    349  CB  ILE A  22      -4.025  23.980  17.457  1.00  0.87           C  
ATOM    350  CG1 ILE A  22      -4.806  23.699  16.250  1.00  0.87           C  
ATOM    351  CG2 ILE A  22      -4.963  24.104  18.679  1.00  0.87           C  
ATOM    352  CD1 ILE A  22      -5.317  22.367  16.238  1.00  0.87           C  
ATOM    353  H   ILE A  22      -2.073  24.239  15.798  1.00  0.87           H  
ATOM    354  HA  ILE A  22      -3.976  26.048  16.950  1.00  0.87           H  
ATOM    355  HB  ILE A  22      -3.320  23.159  17.603  1.00  0.87           H  
ATOM    356 1HG1 ILE A  22      -5.613  24.380  16.206  1.00  0.87           H  
ATOM    357 2HG1 ILE A  22      -4.195  23.850  15.372  1.00  0.87           H  
ATOM    358 1HG2 ILE A  22      -5.514  23.170  18.814  1.00  0.87           H  
ATOM    359 2HG2 ILE A  22      -4.374  24.309  19.575  1.00  0.87           H  
ATOM    360 3HG2 ILE A  22      -5.668  24.919  18.515  1.00  0.87           H  
ATOM    361 1HD1 ILE A  22      -5.883  22.234  15.361  1.00  0.87           H  
ATOM    362 2HD1 ILE A  22      -4.484  21.666  16.255  1.00  0.87           H  
ATOM    363 3HD1 ILE A  22      -5.948  22.214  17.108  1.00  0.87           H  
ATOM    364  N   LYS A  23      -1.511  25.049  18.916  1.00  0.88           N  
ATOM    365  CA  LYS A  23      -0.790  25.392  20.131  1.00  0.88           C  
ATOM    366  C   LYS A  23      -0.353  26.851  20.088  1.00  0.88           C  
ATOM    367  O   LYS A  23      -0.531  27.588  21.059  1.00  0.88           O  
ATOM    368  CB  LYS A  23       0.420  24.479  20.324  1.00  0.88           C  
ATOM    369  CG  LYS A  23       1.218  24.756  21.593  1.00  0.88           C  
ATOM    370  CD  LYS A  23       2.374  23.773  21.751  1.00  0.88           C  
ATOM    371  CE  LYS A  23       3.202  24.091  22.993  1.00  0.88           C  
ATOM    372  NZ  LYS A  23       4.344  23.147  23.161  1.00  0.88           N  
ATOM    373  H   LYS A  23      -1.155  24.301  18.318  1.00  0.88           H  
ATOM    374  HA  LYS A  23      -1.461  25.266  20.981  1.00  0.88           H  
ATOM    375 1HB  LYS A  23       0.092  23.436  20.337  1.00  0.88           H  
ATOM    376 2HB  LYS A  23       1.093  24.591  19.472  1.00  0.88           H  
ATOM    377 1HG  LYS A  23       1.617  25.770  21.545  1.00  0.88           H  
ATOM    378 2HG  LYS A  23       0.562  24.682  22.460  1.00  0.88           H  
ATOM    379 1HD  LYS A  23       1.978  22.757  21.834  1.00  0.88           H  
ATOM    380 2HD  LYS A  23       3.013  23.824  20.870  1.00  0.88           H  
ATOM    381 1HE  LYS A  23       3.591  25.105  22.910  1.00  0.88           H  
ATOM    382 2HE  LYS A  23       2.561  24.030  23.872  1.00  0.88           H  
ATOM    383 1HZ  LYS A  23       4.865  23.391  23.992  1.00  0.88           H  
ATOM    384 2HZ  LYS A  23       3.990  22.204  23.250  1.00  0.88           H  
ATOM    385 3HZ  LYS A  23       4.951  23.204  22.356  1.00  0.88           H  
ATOM    386  N   GLU A  24       0.206  27.290  18.959  1.00  0.91           N  
ATOM    387  CA  GLU A  24       0.633  28.678  18.869  1.00  0.91           C  
ATOM    388  C   GLU A  24      -0.577  29.602  19.012  1.00  0.91           C  
ATOM    389  O   GLU A  24      -0.511  30.636  19.687  1.00  0.91           O  
ATOM    390  CB  GLU A  24       1.362  28.934  17.544  1.00  0.91           C  
ATOM    391  CG  GLU A  24       2.732  28.269  17.422  1.00  0.91           C  
ATOM    392  CD  GLU A  24       3.374  28.464  16.055  1.00  0.91           C  
ATOM    393  OE1 GLU A  24       2.737  29.002  15.182  1.00  0.91           O  
ATOM    394  OE2 GLU A  24       4.506  28.072  15.895  1.00  0.91           O  
ATOM    395  H   GLU A  24       0.346  26.650  18.175  1.00  0.91           H  
ATOM    396  HA  GLU A  24       1.319  28.885  19.686  1.00  0.91           H  
ATOM    397 1HB  GLU A  24       0.743  28.584  16.716  1.00  0.91           H  
ATOM    398 2HB  GLU A  24       1.514  30.002  17.418  1.00  0.91           H  
ATOM    399 1HG  GLU A  24       3.391  28.684  18.183  1.00  0.91           H  
ATOM    400 2HG  GLU A  24       2.622  27.205  17.620  1.00  0.91           H  
ATOM    401  N   ALA A  25      -1.706  29.220  18.404  1.00  0.95           N  
ATOM    402  CA  ALA A  25      -2.907  30.023  18.506  1.00  0.95           C  
ATOM    403  C   ALA A  25      -3.352  30.108  19.961  1.00  0.95           C  
ATOM    404  O   ALA A  25      -3.709  31.187  20.421  1.00  0.95           O  
ATOM    405  CB  ALA A  25      -4.010  29.449  17.633  1.00  0.95           C  
ATOM    406  H   ALA A  25      -1.722  28.374  17.837  1.00  0.95           H  
ATOM    407  HA  ALA A  25      -2.674  31.026  18.161  1.00  0.95           H  
ATOM    408 1HB  ALA A  25      -4.880  30.081  17.693  1.00  0.95           H  
ATOM    409 2HB  ALA A  25      -3.675  29.404  16.604  1.00  0.95           H  
ATOM    410 3HB  ALA A  25      -4.260  28.451  17.967  1.00  0.95           H  
ATOM    411  N   GLU A  26      -3.262  28.991  20.710  1.00  1.02           N  
ATOM    412  CA  GLU A  26      -3.640  28.962  22.128  1.00  1.02           C  
ATOM    413  C   GLU A  26      -2.799  29.918  22.938  1.00  1.02           C  
ATOM    414  O   GLU A  26      -3.314  30.689  23.755  1.00  1.02           O  
ATOM    415  CB  GLU A  26      -3.471  27.559  22.733  1.00  1.02           C  
ATOM    416  CG  GLU A  26      -3.907  27.467  24.209  1.00  1.02           C  
ATOM    417  CD  GLU A  26      -3.876  26.061  24.801  1.00  1.02           C  
ATOM    418  OE1 GLU A  26      -3.530  25.133  24.110  1.00  1.02           O  
ATOM    419  OE2 GLU A  26      -4.206  25.932  25.957  1.00  1.02           O  
ATOM    420  H   GLU A  26      -2.959  28.127  20.262  1.00  1.02           H  
ATOM    421  HA  GLU A  26      -4.678  29.266  22.221  1.00  1.02           H  
ATOM    422 1HB  GLU A  26      -3.983  26.819  22.139  1.00  1.02           H  
ATOM    423 2HB  GLU A  26      -2.419  27.294  22.712  1.00  1.02           H  
ATOM    424 1HG  GLU A  26      -3.236  28.097  24.792  1.00  1.02           H  
ATOM    425 2HG  GLU A  26      -4.896  27.876  24.308  1.00  1.02           H  
ATOM    426  N   ILE A  27      -1.500  29.904  22.668  1.00  1.13           N  
ATOM    427  CA  ILE A  27      -0.561  30.756  23.367  1.00  1.13           C  
ATOM    428  C   ILE A  27      -0.913  32.210  23.149  1.00  1.13           C  
ATOM    429  O   ILE A  27      -0.856  33.012  24.079  1.00  1.13           O  
ATOM    430  CB  ILE A  27       0.879  30.478  22.912  1.00  1.13           C  
ATOM    431  CG1 ILE A  27       1.306  29.076  23.405  1.00  1.13           C  
ATOM    432  CG2 ILE A  27       1.811  31.571  23.417  1.00  1.13           C  
ATOM    433  CD1 ILE A  27       2.579  28.557  22.775  1.00  1.13           C  
ATOM    434  H   ILE A  27      -1.152  29.238  21.974  1.00  1.13           H  
ATOM    435  HA  ILE A  27      -0.630  30.544  24.432  1.00  1.13           H  
ATOM    436  HB  ILE A  27       0.910  30.459  21.825  1.00  1.13           H  
ATOM    437 1HG1 ILE A  27       1.448  29.117  24.483  1.00  1.13           H  
ATOM    438 2HG1 ILE A  27       0.503  28.371  23.192  1.00  1.13           H  
ATOM    439 1HG2 ILE A  27       2.823  31.368  23.076  1.00  1.13           H  
ATOM    440 2HG2 ILE A  27       1.482  32.534  23.028  1.00  1.13           H  
ATOM    441 3HG2 ILE A  27       1.789  31.593  24.506  1.00  1.13           H  
ATOM    442 1HD1 ILE A  27       2.804  27.572  23.177  1.00  1.13           H  
ATOM    443 2HD1 ILE A  27       2.446  28.484  21.699  1.00  1.13           H  
ATOM    444 3HD1 ILE A  27       3.398  29.236  22.996  1.00  1.13           H  
ATOM    445  N   LYS A  28      -1.266  32.564  21.920  1.00  1.29           N  
ATOM    446  CA  LYS A  28      -1.619  33.943  21.652  1.00  1.29           C  
ATOM    447  C   LYS A  28      -3.040  34.293  22.153  1.00  1.29           C  
ATOM    448  O   LYS A  28      -3.238  35.367  22.730  1.00  1.29           O  
ATOM    449  CB  LYS A  28      -1.454  34.208  20.159  1.00  1.29           C  
ATOM    450  CG  LYS A  28      -0.015  34.110  19.662  1.00  1.29           C  
ATOM    451  CD  LYS A  28       0.896  35.124  20.342  1.00  1.29           C  
ATOM    452  CE  LYS A  28       2.319  35.030  19.799  1.00  1.29           C  
ATOM    453  NZ  LYS A  28       3.250  35.962  20.501  1.00  1.29           N  
ATOM    454  H   LYS A  28      -1.267  31.870  21.169  1.00  1.29           H  
ATOM    455  HA  LYS A  28      -0.916  34.582  22.186  1.00  1.29           H  
ATOM    456 1HB  LYS A  28      -2.007  33.447  19.611  1.00  1.29           H  
ATOM    457 2HB  LYS A  28      -1.861  35.183  19.896  1.00  1.29           H  
ATOM    458 1HG  LYS A  28       0.362  33.103  19.860  1.00  1.29           H  
ATOM    459 2HG  LYS A  28      -0.000  34.276  18.583  1.00  1.29           H  
ATOM    460 1HD  LYS A  28       0.511  36.132  20.173  1.00  1.29           H  
ATOM    461 2HD  LYS A  28       0.910  34.932  21.417  1.00  1.29           H  
ATOM    462 1HE  LYS A  28       2.679  34.009  19.923  1.00  1.29           H  
ATOM    463 2HE  LYS A  28       2.309  35.275  18.736  1.00  1.29           H  
ATOM    464 1HZ  LYS A  28       4.177  35.868  20.111  1.00  1.29           H  
ATOM    465 2HZ  LYS A  28       2.932  36.911  20.384  1.00  1.29           H  
ATOM    466 3HZ  LYS A  28       3.274  35.735  21.484  1.00  1.29           H  
ATOM    467  N   PHE A  29      -4.009  33.366  22.052  1.00  1.51           N  
ATOM    468  CA  PHE A  29      -5.383  33.635  22.504  1.00  1.51           C  
ATOM    469  C   PHE A  29      -5.386  33.932  23.995  1.00  1.51           C  
ATOM    470  O   PHE A  29      -6.088  34.824  24.475  1.00  1.51           O  
ATOM    471  CB  PHE A  29      -6.344  32.444  22.282  1.00  1.51           C  
ATOM    472  CG  PHE A  29      -6.872  32.197  20.851  1.00  1.51           C  
ATOM    473  CD1 PHE A  29      -6.756  30.953  20.257  1.00  1.51           C  
ATOM    474  CD2 PHE A  29      -7.484  33.201  20.123  1.00  1.51           C  
ATOM    475  CE1 PHE A  29      -7.246  30.708  18.989  1.00  1.51           C  
ATOM    476  CE2 PHE A  29      -7.972  32.963  18.848  1.00  1.51           C  
ATOM    477  CZ  PHE A  29      -7.849  31.708  18.283  1.00  1.51           C  
ATOM    478  H   PHE A  29      -3.807  32.480  21.607  1.00  1.51           H  
ATOM    479  HA  PHE A  29      -5.763  34.508  21.970  1.00  1.51           H  
ATOM    480 1HB  PHE A  29      -5.835  31.534  22.602  1.00  1.51           H  
ATOM    481 2HB  PHE A  29      -7.206  32.564  22.935  1.00  1.51           H  
ATOM    482  HD1 PHE A  29      -6.274  30.154  20.808  1.00  1.51           H  
ATOM    483  HD2 PHE A  29      -7.574  34.190  20.563  1.00  1.51           H  
ATOM    484  HE1 PHE A  29      -7.146  29.716  18.551  1.00  1.51           H  
ATOM    485  HE2 PHE A  29      -8.446  33.769  18.290  1.00  1.51           H  
ATOM    486  HZ  PHE A  29      -8.228  31.516  17.283  1.00  1.51           H  
ATOM    487  N   ALA A  30      -4.548  33.201  24.722  1.00  1.78           N  
ATOM    488  CA  ALA A  30      -4.396  33.305  26.163  1.00  1.78           C  
ATOM    489  C   ALA A  30      -3.962  34.694  26.626  1.00  1.78           C  
ATOM    490  O   ALA A  30      -4.145  35.034  27.797  1.00  1.78           O  
ATOM    491  CB  ALA A  30      -3.377  32.288  26.636  1.00  1.78           C  
ATOM    492  H   ALA A  30      -4.001  32.479  24.252  1.00  1.78           H  
ATOM    493  HA  ALA A  30      -5.361  33.085  26.616  1.00  1.78           H  
ATOM    494 1HB  ALA A  30      -3.287  32.337  27.719  1.00  1.78           H  
ATOM    495 2HB  ALA A  30      -3.696  31.289  26.339  1.00  1.78           H  
ATOM    496 3HB  ALA A  30      -2.411  32.509  26.179  1.00  1.78           H  
ATOM    497  N   THR A  31      -3.353  35.490  25.742  1.00  2.05           N  
ATOM    498  CA  THR A  31      -2.868  36.803  26.129  1.00  2.05           C  
ATOM    499  C   THR A  31      -3.905  37.891  25.830  1.00  2.05           C  
ATOM    500  O   THR A  31      -3.685  39.073  26.111  1.00  2.05           O  
ATOM    501  CB  THR A  31      -1.523  37.099  25.454  1.00  2.05           C  
ATOM    502  OG1 THR A  31      -1.680  37.152  24.046  1.00  2.05           O  
ATOM    503  CG2 THR A  31      -0.560  35.983  25.783  1.00  2.05           C  
ATOM    504  H   THR A  31      -3.243  35.204  24.768  1.00  2.05           H  
ATOM    505  HA  THR A  31      -2.698  36.800  27.205  1.00  2.05           H  
ATOM    506  HB  THR A  31      -1.126  38.047  25.810  1.00  2.05           H  
ATOM    507  HG1 THR A  31      -2.287  36.439  23.747  1.00  2.05           H  
ATOM    508 1HG2 THR A  31       0.399  36.172  25.305  1.00  2.05           H  
ATOM    509 2HG2 THR A  31      -0.425  35.924  26.861  1.00  2.05           H  
ATOM    510 3HG2 THR A  31      -0.968  35.049  25.419  1.00  2.05           H  
ATOM    511  N   LYS A  32      -5.047  37.482  25.278  1.00  2.28           N  
ATOM    512  CA  LYS A  32      -6.153  38.375  24.970  1.00  2.28           C  
ATOM    513  C   LYS A  32      -5.768  39.623  24.171  1.00  2.28           C  
ATOM    514  O   LYS A  32      -5.407  39.530  23.000  1.00  2.28           O  
ATOM    515  CB  LYS A  32      -6.873  38.751  26.267  1.00  2.28           C  
ATOM    516  CG  LYS A  32      -7.485  37.563  26.992  1.00  2.28           C  
ATOM    517  CD  LYS A  32      -8.242  38.004  28.236  1.00  2.28           C  
ATOM    518  CE  LYS A  32      -8.840  36.815  28.973  1.00  2.28           C  
ATOM    519  NZ  LYS A  32      -9.554  37.233  30.211  1.00  2.28           N  
ATOM    520  H   LYS A  32      -5.182  36.495  25.069  1.00  2.28           H  
ATOM    521  HA  LYS A  32      -6.856  37.809  24.360  1.00  2.28           H  
ATOM    522 1HB  LYS A  32      -6.181  39.238  26.954  1.00  2.28           H  
ATOM    523 2HB  LYS A  32      -7.680  39.451  26.045  1.00  2.28           H  
ATOM    524 1HG  LYS A  32      -8.166  37.041  26.319  1.00  2.28           H  
ATOM    525 2HG  LYS A  32      -6.691  36.868  27.282  1.00  2.28           H  
ATOM    526 1HD  LYS A  32      -7.560  38.530  28.906  1.00  2.28           H  
ATOM    527 2HD  LYS A  32      -9.044  38.686  27.952  1.00  2.28           H  
ATOM    528 1HE  LYS A  32      -9.542  36.304  28.316  1.00  2.28           H  
ATOM    529 2HE  LYS A  32      -8.040  36.124  29.242  1.00  2.28           H  
ATOM    530 1HZ  LYS A  32      -9.935  36.420  30.672  1.00  2.28           H  
ATOM    531 2HZ  LYS A  32      -8.907  37.699  30.832  1.00  2.28           H  
ATOM    532 3HZ  LYS A  32     -10.303  37.866  29.971  1.00  2.28           H  
ATOM    533  N   ASP A  33      -5.894  40.801  24.784  1.00  2.39           N  
ATOM    534  CA  ASP A  33      -5.656  42.054  24.076  1.00  2.39           C  
ATOM    535  C   ASP A  33      -6.551  42.069  22.832  1.00  2.39           C  
ATOM    536  O   ASP A  33      -7.728  41.717  22.921  1.00  2.39           O  
ATOM    537  CB  ASP A  33      -4.180  42.145  23.659  1.00  2.39           C  
ATOM    538  CG  ASP A  33      -3.726  43.526  23.276  1.00  2.39           C  
ATOM    539  OD1 ASP A  33      -3.588  44.380  24.111  1.00  2.39           O  
ATOM    540  OD2 ASP A  33      -3.653  43.733  22.074  1.00  2.39           O  
ATOM    541  H   ASP A  33      -6.157  40.831  25.754  1.00  2.39           H  
ATOM    542  HA  ASP A  33      -5.918  42.893  24.721  1.00  2.39           H  
ATOM    543 1HB  ASP A  33      -3.558  41.794  24.487  1.00  2.39           H  
ATOM    544 2HB  ASP A  33      -3.982  41.477  22.825  1.00  2.39           H  
ATOM    545  N   ALA A  34      -6.006  42.458  21.677  1.00  2.32           N  
ATOM    546  CA  ALA A  34      -6.739  42.448  20.440  1.00  2.32           C  
ATOM    547  C   ALA A  34      -5.750  42.075  19.376  1.00  2.32           C  
ATOM    548  O   ALA A  34      -6.088  41.453  18.366  1.00  2.32           O  
ATOM    549  CB  ALA A  34      -7.371  43.795  20.167  1.00  2.32           C  
ATOM    550  H   ALA A  34      -5.043  42.785  21.625  1.00  2.32           H  
ATOM    551  HA  ALA A  34      -7.510  41.678  20.486  1.00  2.32           H  
ATOM    552 1HB  ALA A  34      -7.902  43.763  19.218  1.00  2.32           H  
ATOM    553 2HB  ALA A  34      -8.071  44.036  20.967  1.00  2.32           H  
ATOM    554 3HB  ALA A  34      -6.591  44.555  20.123  1.00  2.32           H  
ATOM    555  N   GLU A  35      -4.491  42.443  19.625  1.00  2.11           N  
ATOM    556  CA  GLU A  35      -3.458  42.146  18.643  1.00  2.11           C  
ATOM    557  C   GLU A  35      -3.168  40.668  18.699  1.00  2.11           C  
ATOM    558  O   GLU A  35      -3.138  39.987  17.675  1.00  2.11           O  
ATOM    559  CB  GLU A  35      -2.174  42.948  18.879  1.00  2.11           C  
ATOM    560  CG  GLU A  35      -1.073  42.646  17.854  1.00  2.11           C  
ATOM    561  CD  GLU A  35       0.191  43.485  18.004  1.00  2.11           C  
ATOM    562  OE1 GLU A  35       0.218  44.377  18.813  1.00  2.11           O  
ATOM    563  OE2 GLU A  35       1.144  43.193  17.307  1.00  2.11           O  
ATOM    564  H   GLU A  35      -4.264  42.931  20.506  1.00  2.11           H  
ATOM    565  HA  GLU A  35      -3.836  42.385  17.649  1.00  2.11           H  
ATOM    566 1HB  GLU A  35      -2.397  44.013  18.838  1.00  2.11           H  
ATOM    567 2HB  GLU A  35      -1.787  42.732  19.877  1.00  2.11           H  
ATOM    568 1HG  GLU A  35      -0.805  41.594  17.956  1.00  2.11           H  
ATOM    569 2HG  GLU A  35      -1.479  42.788  16.854  1.00  2.11           H  
ATOM    570  N   ALA A  36      -2.963  40.155  19.907  1.00  1.84           N  
ATOM    571  CA  ALA A  36      -2.666  38.745  20.051  1.00  1.84           C  
ATOM    572  C   ALA A  36      -3.819  37.898  19.534  1.00  1.84           C  
ATOM    573  O   ALA A  36      -3.591  36.880  18.886  1.00  1.84           O  
ATOM    574  CB  ALA A  36      -2.366  38.416  21.478  1.00  1.84           C  
ATOM    575  H   ALA A  36      -3.005  40.754  20.722  1.00  1.84           H  
ATOM    576  HA  ALA A  36      -1.786  38.521  19.448  1.00  1.84           H  
ATOM    577 1HB  ALA A  36      -2.119  37.361  21.550  1.00  1.84           H  
ATOM    578 2HB  ALA A  36      -1.525  39.010  21.827  1.00  1.84           H  
ATOM    579 3HB  ALA A  36      -3.234  38.624  22.100  1.00  1.84           H  
ATOM    580  N   ILE A  37      -5.060  38.343  19.767  1.00  1.57           N  
ATOM    581  CA  ILE A  37      -6.204  37.599  19.253  1.00  1.57           C  
ATOM    582  C   ILE A  37      -6.203  37.612  17.735  1.00  1.57           C  
ATOM    583  O   ILE A  37      -6.457  36.580  17.116  1.00  1.57           O  
ATOM    584  CB  ILE A  37      -7.557  38.101  19.782  1.00  1.57           C  
ATOM    585  CG1 ILE A  37      -7.658  37.797  21.257  1.00  1.57           C  
ATOM    586  CG2 ILE A  37      -8.683  37.391  19.029  1.00  1.57           C  
ATOM    587  CD1 ILE A  37      -8.811  38.478  21.948  1.00  1.57           C  
ATOM    588  H   ILE A  37      -5.201  39.184  20.315  1.00  1.57           H  
ATOM    589  HA  ILE A  37      -6.106  36.567  19.582  1.00  1.57           H  
ATOM    590  HB  ILE A  37      -7.634  39.180  19.647  1.00  1.57           H  
ATOM    591 1HG1 ILE A  37      -7.757  36.724  21.386  1.00  1.57           H  
ATOM    592 2HG1 ILE A  37      -6.745  38.098  21.719  1.00  1.57           H  
ATOM    593 1HG2 ILE A  37      -9.646  37.736  19.406  1.00  1.57           H  
ATOM    594 2HG2 ILE A  37      -8.605  37.618  17.966  1.00  1.57           H  
ATOM    595 3HG2 ILE A  37      -8.599  36.315  19.177  1.00  1.57           H  
ATOM    596 1HD1 ILE A  37      -8.814  38.215  23.002  1.00  1.57           H  
ATOM    597 2HD1 ILE A  37      -8.704  39.559  21.845  1.00  1.57           H  
ATOM    598 3HD1 ILE A  37      -9.752  38.160  21.497  1.00  1.57           H  
ATOM    599  N   ALA A  38      -5.939  38.770  17.119  1.00  1.33           N  
ATOM    600  CA  ALA A  38      -5.901  38.825  15.664  1.00  1.33           C  
ATOM    601  C   ALA A  38      -4.839  37.872  15.110  1.00  1.33           C  
ATOM    602  O   ALA A  38      -5.088  37.165  14.124  1.00  1.33           O  
ATOM    603  CB  ALA A  38      -5.602  40.245  15.207  1.00  1.33           C  
ATOM    604  H   ALA A  38      -5.771  39.623  17.652  1.00  1.33           H  
ATOM    605  HA  ALA A  38      -6.873  38.517  15.286  1.00  1.33           H  
ATOM    606 1HB  ALA A  38      -5.593  40.285  14.121  1.00  1.33           H  
ATOM    607 2HB  ALA A  38      -6.368  40.917  15.594  1.00  1.33           H  
ATOM    608 3HB  ALA A  38      -4.629  40.550  15.592  1.00  1.33           H  
ATOM    609  N   LYS A  39      -3.680  37.803  15.773  1.00  1.15           N  
ATOM    610  CA  LYS A  39      -2.620  36.905  15.332  1.00  1.15           C  
ATOM    611  C   LYS A  39      -3.035  35.459  15.540  1.00  1.15           C  
ATOM    612  O   LYS A  39      -2.797  34.604  14.681  1.00  1.15           O  
ATOM    613  CB  LYS A  39      -1.316  37.228  16.055  1.00  1.15           C  
ATOM    614  CG  LYS A  39      -0.702  38.556  15.597  1.00  1.15           C  
ATOM    615  CD  LYS A  39       0.585  38.901  16.331  1.00  1.15           C  
ATOM    616  CE  LYS A  39       1.159  40.220  15.803  1.00  1.15           C  
ATOM    617  NZ  LYS A  39       2.393  40.637  16.526  1.00  1.15           N  
ATOM    618  H   LYS A  39      -3.524  38.415  16.577  1.00  1.15           H  
ATOM    619  HA  LYS A  39      -2.462  37.057  14.265  1.00  1.15           H  
ATOM    620 1HB  LYS A  39      -1.506  37.294  17.129  1.00  1.15           H  
ATOM    621 2HB  LYS A  39      -0.594  36.429  15.894  1.00  1.15           H  
ATOM    622 1HG  LYS A  39      -0.499  38.508  14.529  1.00  1.15           H  
ATOM    623 2HG  LYS A  39      -1.425  39.356  15.774  1.00  1.15           H  
ATOM    624 1HD  LYS A  39       0.373  39.007  17.397  1.00  1.15           H  
ATOM    625 2HD  LYS A  39       1.317  38.107  16.195  1.00  1.15           H  
ATOM    626 1HE  LYS A  39       1.393  40.107  14.747  1.00  1.15           H  
ATOM    627 2HE  LYS A  39       0.410  40.997  15.912  1.00  1.15           H  
ATOM    628 1HZ  LYS A  39       2.726  41.517  16.141  1.00  1.15           H  
ATOM    629 2HZ  LYS A  39       2.187  40.760  17.511  1.00  1.15           H  
ATOM    630 3HZ  LYS A  39       3.104  39.933  16.419  1.00  1.15           H  
ATOM    631  N   ALA A  40      -3.689  35.189  16.666  1.00  1.02           N  
ATOM    632  CA  ALA A  40      -4.185  33.863  16.972  1.00  1.02           C  
ATOM    633  C   ALA A  40      -5.204  33.446  15.926  1.00  1.02           C  
ATOM    634  O   ALA A  40      -5.260  32.284  15.529  1.00  1.02           O  
ATOM    635  CB  ALA A  40      -4.788  33.843  18.335  1.00  1.02           C  
ATOM    636  H   ALA A  40      -3.836  35.929  17.348  1.00  1.02           H  
ATOM    637  HA  ALA A  40      -3.352  33.171  16.943  1.00  1.02           H  
ATOM    638 1HB  ALA A  40      -5.115  32.839  18.548  1.00  1.02           H  
ATOM    639 2HB  ALA A  40      -4.068  34.141  19.067  1.00  1.02           H  
ATOM    640 3HB  ALA A  40      -5.617  34.527  18.363  1.00  1.02           H  
ATOM    641  N   GLY A  41      -5.996  34.423  15.468  1.00  0.93           N  
ATOM    642  CA  GLY A  41      -6.996  34.260  14.429  1.00  0.93           C  
ATOM    643  C   GLY A  41      -6.311  33.809  13.148  1.00  0.93           C  
ATOM    644  O   GLY A  41      -6.737  32.851  12.507  1.00  0.93           O  
ATOM    645  H   GLY A  41      -5.909  35.345  15.887  1.00  0.93           H  
ATOM    646 1HA  GLY A  41      -7.743  33.532  14.742  1.00  0.93           H  
ATOM    647 2HA  GLY A  41      -7.501  35.212  14.267  1.00  0.93           H  
ATOM    648  N   LYS A  42      -5.232  34.492  12.772  1.00  0.88           N  
ATOM    649  CA  LYS A  42      -4.492  34.093  11.582  1.00  0.88           C  
ATOM    650  C   LYS A  42      -4.044  32.633  11.720  1.00  0.88           C  
ATOM    651  O   LYS A  42      -4.269  31.822  10.819  1.00  0.88           O  
ATOM    652  CB  LYS A  42      -3.287  35.015  11.363  1.00  0.88           C  
ATOM    653  CG  LYS A  42      -2.453  34.718  10.106  1.00  0.88           C  
ATOM    654  CD  LYS A  42      -1.306  35.729   9.957  1.00  0.88           C  
ATOM    655  CE  LYS A  42      -0.536  35.544   8.645  1.00  0.88           C  
ATOM    656  NZ  LYS A  42       0.216  34.261   8.606  1.00  0.88           N  
ATOM    657  H   LYS A  42      -4.941  35.304  13.320  1.00  0.88           H  
ATOM    658  HA  LYS A  42      -5.154  34.163  10.718  1.00  0.88           H  
ATOM    659 1HB  LYS A  42      -3.627  36.050  11.316  1.00  0.88           H  
ATOM    660 2HB  LYS A  42      -2.617  34.937  12.215  1.00  0.88           H  
ATOM    661 1HG  LYS A  42      -2.030  33.708  10.180  1.00  0.88           H  
ATOM    662 2HG  LYS A  42      -3.087  34.761   9.223  1.00  0.88           H  
ATOM    663 1HD  LYS A  42      -1.709  36.741   9.993  1.00  0.88           H  
ATOM    664 2HD  LYS A  42      -0.613  35.604  10.790  1.00  0.88           H  
ATOM    665 1HE  LYS A  42      -1.240  35.564   7.814  1.00  0.88           H  
ATOM    666 2HE  LYS A  42       0.168  36.367   8.531  1.00  0.88           H  
ATOM    667 1HZ  LYS A  42       0.705  34.168   7.734  1.00  0.88           H  
ATOM    668 2HZ  LYS A  42       0.878  34.217   9.359  1.00  0.88           H  
ATOM    669 3HZ  LYS A  42      -0.435  33.468   8.696  1.00  0.88           H  
ATOM    670  N   LEU A  43      -3.472  32.287  12.877  1.00  0.84           N  
ATOM    671  CA  LEU A  43      -2.996  30.925  13.126  1.00  0.84           C  
ATOM    672  C   LEU A  43      -4.146  29.912  13.088  1.00  0.84           C  
ATOM    673  O   LEU A  43      -4.004  28.817  12.538  1.00  0.84           O  
ATOM    674  CB  LEU A  43      -2.307  30.894  14.484  1.00  0.84           C  
ATOM    675  CG  LEU A  43      -0.998  31.660  14.569  1.00  0.84           C  
ATOM    676  CD1 LEU A  43      -0.564  31.762  16.014  1.00  0.84           C  
ATOM    677  CD2 LEU A  43       0.042  30.919  13.768  1.00  0.84           C  
ATOM    678  H   LEU A  43      -3.335  33.007  13.591  1.00  0.84           H  
ATOM    679  HA  LEU A  43      -2.274  30.663  12.350  1.00  0.84           H  
ATOM    680 1HB  LEU A  43      -2.977  31.312  15.221  1.00  0.84           H  
ATOM    681 2HB  LEU A  43      -2.101  29.854  14.751  1.00  0.84           H  
ATOM    682  HG  LEU A  43      -1.129  32.667  14.168  1.00  0.84           H  
ATOM    683 1HD1 LEU A  43       0.380  32.298  16.079  1.00  0.84           H  
ATOM    684 2HD1 LEU A  43      -1.309  32.288  16.588  1.00  0.84           H  
ATOM    685 3HD1 LEU A  43      -0.447  30.774  16.396  1.00  0.84           H  
ATOM    686 1HD2 LEU A  43       0.992  31.450  13.819  1.00  0.84           H  
ATOM    687 2HD2 LEU A  43       0.169  29.917  14.185  1.00  0.84           H  
ATOM    688 3HD2 LEU A  43      -0.278  30.846  12.725  1.00  0.84           H  
ATOM    689  N   PHE A  44      -5.304  30.304  13.630  1.00  0.82           N  
ATOM    690  CA  PHE A  44      -6.516  29.493  13.627  1.00  0.82           C  
ATOM    691  C   PHE A  44      -6.889  29.157  12.188  1.00  0.82           C  
ATOM    692  O   PHE A  44      -7.111  27.991  11.849  1.00  0.82           O  
ATOM    693  CB  PHE A  44      -7.668  30.277  14.266  1.00  0.82           C  
ATOM    694  CG  PHE A  44      -8.987  29.621  14.295  1.00  0.82           C  
ATOM    695  CD1 PHE A  44      -9.373  28.903  15.370  1.00  0.82           C  
ATOM    696  CD2 PHE A  44      -9.850  29.707  13.211  1.00  0.82           C  
ATOM    697  CE1 PHE A  44     -10.584  28.275  15.395  1.00  0.82           C  
ATOM    698  CE2 PHE A  44     -11.071  29.073  13.231  1.00  0.82           C  
ATOM    699  CZ  PHE A  44     -11.439  28.349  14.337  1.00  0.82           C  
ATOM    700  H   PHE A  44      -5.344  31.210  14.085  1.00  0.82           H  
ATOM    701  HA  PHE A  44      -6.332  28.571  14.180  1.00  0.82           H  
ATOM    702 1HB  PHE A  44      -7.392  30.532  15.287  1.00  0.82           H  
ATOM    703 2HB  PHE A  44      -7.800  31.194  13.747  1.00  0.82           H  
ATOM    704  HD1 PHE A  44      -8.705  28.833  16.232  1.00  0.82           H  
ATOM    705  HD2 PHE A  44      -9.551  30.286  12.329  1.00  0.82           H  
ATOM    706  HE1 PHE A  44     -10.855  27.726  16.256  1.00  0.82           H  
ATOM    707  HE2 PHE A  44     -11.739  29.150  12.373  1.00  0.82           H  
ATOM    708  HZ  PHE A  44     -12.402  27.845  14.371  1.00  0.82           H  
ATOM    709  N   ASP A  45      -6.950  30.188  11.334  1.00  0.81           N  
ATOM    710  CA  ASP A  45      -7.297  29.990   9.934  1.00  0.81           C  
ATOM    711  C   ASP A  45      -6.280  29.112   9.215  1.00  0.81           C  
ATOM    712  O   ASP A  45      -6.666  28.245   8.421  1.00  0.81           O  
ATOM    713  CB  ASP A  45      -7.437  31.336   9.210  1.00  0.81           C  
ATOM    714  CG  ASP A  45      -8.722  32.107   9.580  1.00  0.81           C  
ATOM    715  OD1 ASP A  45      -9.603  31.522  10.171  1.00  0.81           O  
ATOM    716  OD2 ASP A  45      -8.819  33.264   9.233  1.00  0.81           O  
ATOM    717  H   ASP A  45      -6.751  31.130  11.676  1.00  0.81           H  
ATOM    718  HA  ASP A  45      -8.262  29.488   9.895  1.00  0.81           H  
ATOM    719 1HB  ASP A  45      -6.577  31.962   9.466  1.00  0.81           H  
ATOM    720 2HB  ASP A  45      -7.415  31.175   8.135  1.00  0.81           H  
ATOM    721  N   GLU A  46      -4.987  29.295   9.513  1.00  0.80           N  
ATOM    722  CA  GLU A  46      -3.969  28.464   8.880  1.00  0.80           C  
ATOM    723  C   GLU A  46      -4.166  27.010   9.296  1.00  0.80           C  
ATOM    724  O   GLU A  46      -4.060  26.098   8.464  1.00  0.80           O  
ATOM    725  CB  GLU A  46      -2.560  28.950   9.247  1.00  0.80           C  
ATOM    726  CG  GLU A  46      -2.163  30.283   8.627  1.00  0.80           C  
ATOM    727  CD  GLU A  46      -0.818  30.801   9.100  1.00  0.80           C  
ATOM    728  OE1 GLU A  46      -0.219  30.201   9.955  1.00  0.80           O  
ATOM    729  OE2 GLU A  46      -0.397  31.829   8.593  1.00  0.80           O  
ATOM    730  H   GLU A  46      -4.716  30.037  10.160  1.00  0.80           H  
ATOM    731  HA  GLU A  46      -4.088  28.531   7.799  1.00  0.80           H  
ATOM    732 1HB  GLU A  46      -2.488  29.061  10.327  1.00  0.80           H  
ATOM    733 2HB  GLU A  46      -1.827  28.208   8.938  1.00  0.80           H  
ATOM    734 1HG  GLU A  46      -2.129  30.165   7.545  1.00  0.80           H  
ATOM    735 2HG  GLU A  46      -2.929  31.018   8.853  1.00  0.80           H  
ATOM    736  N   ALA A  47      -4.497  26.797  10.579  1.00  0.80           N  
ATOM    737  CA  ALA A  47      -4.750  25.462  11.086  1.00  0.80           C  
ATOM    738  C   ALA A  47      -5.965  24.880  10.369  1.00  0.80           C  
ATOM    739  O   ALA A  47      -5.947  23.723   9.950  1.00  0.80           O  
ATOM    740  CB  ALA A  47      -4.957  25.501  12.603  1.00  0.80           C  
ATOM    741  H   ALA A  47      -4.544  27.588  11.221  1.00  0.80           H  
ATOM    742  HA  ALA A  47      -3.888  24.838  10.860  1.00  0.80           H  
ATOM    743 1HB  ALA A  47      -5.126  24.514  12.991  1.00  0.80           H  
ATOM    744 2HB  ALA A  47      -4.079  25.920  13.079  1.00  0.80           H  
ATOM    745 3HB  ALA A  47      -5.811  26.122  12.837  1.00  0.80           H  
ATOM    746  N   GLY A  48      -7.004  25.697  10.164  1.00  0.80           N  
ATOM    747  CA  GLY A  48      -8.207  25.240   9.475  1.00  0.80           C  
ATOM    748  C   GLY A  48      -7.867  24.781   8.061  1.00  0.80           C  
ATOM    749  O   GLY A  48      -8.379  23.760   7.586  1.00  0.80           O  
ATOM    750  H   GLY A  48      -6.973  26.646  10.537  1.00  0.80           H  
ATOM    751 1HA  GLY A  48      -8.664  24.426  10.036  1.00  0.80           H  
ATOM    752 2HA  GLY A  48      -8.926  26.059   9.436  1.00  0.80           H  
ATOM    753  N   GLY A  49      -6.956  25.514   7.419  1.00  0.79           N  
ATOM    754  CA  GLY A  49      -6.471  25.191   6.088  1.00  0.79           C  
ATOM    755  C   GLY A  49      -5.856  23.801   6.095  1.00  0.79           C  
ATOM    756  O   GLY A  49      -6.261  22.928   5.319  1.00  0.79           O  
ATOM    757  H   GLY A  49      -6.610  26.360   7.874  1.00  0.79           H  
ATOM    758 1HA  GLY A  49      -7.289  25.240   5.372  1.00  0.79           H  
ATOM    759 2HA  GLY A  49      -5.722  25.926   5.793  1.00  0.79           H  
ATOM    760  N   LEU A  50      -4.908  23.580   7.008  1.00  0.80           N  
ATOM    761  CA  LEU A  50      -4.250  22.284   7.094  1.00  0.80           C  
ATOM    762  C   LEU A  50      -5.231  21.179   7.416  1.00  0.80           C  
ATOM    763  O   LEU A  50      -5.115  20.063   6.899  1.00  0.80           O  
ATOM    764  CB  LEU A  50      -3.206  22.274   8.190  1.00  0.80           C  
ATOM    765  CG  LEU A  50      -1.992  23.067   7.987  1.00  0.80           C  
ATOM    766  CD1 LEU A  50      -1.252  23.000   9.242  1.00  0.80           C  
ATOM    767  CD2 LEU A  50      -1.178  22.487   6.845  1.00  0.80           C  
ATOM    768  H   LEU A  50      -4.635  24.345   7.630  1.00  0.80           H  
ATOM    769  HA  LEU A  50      -3.778  22.070   6.135  1.00  0.80           H  
ATOM    770 1HB  LEU A  50      -3.676  22.635   9.105  1.00  0.80           H  
ATOM    771 2HB  LEU A  50      -2.894  21.241   8.358  1.00  0.80           H  
ATOM    772  HG  LEU A  50      -2.251  24.109   7.781  1.00  0.80           H  
ATOM    773 1HD1 LEU A  50      -0.332  23.578   9.178  1.00  0.80           H  
ATOM    774 2HD1 LEU A  50      -1.877  23.379  10.016  1.00  0.80           H  
ATOM    775 3HD1 LEU A  50      -1.030  21.967   9.438  1.00  0.80           H  
ATOM    776 1HD2 LEU A  50      -0.264  23.064   6.720  1.00  0.80           H  
ATOM    777 2HD2 LEU A  50      -0.925  21.451   7.075  1.00  0.80           H  
ATOM    778 3HD2 LEU A  50      -1.762  22.523   5.918  1.00  0.80           H  
ATOM    779  N   LEU A  51      -6.208  21.460   8.266  1.00  0.80           N  
ATOM    780  CA  LEU A  51      -7.162  20.425   8.581  1.00  0.80           C  
ATOM    781  C   LEU A  51      -7.885  20.000   7.330  1.00  0.80           C  
ATOM    782  O   LEU A  51      -8.019  18.809   7.070  1.00  0.80           O  
ATOM    783  CB  LEU A  51      -8.189  20.859   9.589  1.00  0.80           C  
ATOM    784  CG  LEU A  51      -9.198  19.791   9.859  1.00  0.80           C  
ATOM    785  CD1 LEU A  51      -8.510  18.574  10.429  1.00  0.80           C  
ATOM    786  CD2 LEU A  51     -10.165  20.280  10.780  1.00  0.80           C  
ATOM    787  H   LEU A  51      -6.273  22.378   8.704  1.00  0.80           H  
ATOM    788  HA  LEU A  51      -6.623  19.570   8.985  1.00  0.80           H  
ATOM    789 1HB  LEU A  51      -7.710  21.089  10.476  1.00  0.80           H  
ATOM    790 2HB  LEU A  51      -8.704  21.745   9.222  1.00  0.80           H  
ATOM    791  HG  LEU A  51      -9.684  19.511   8.931  1.00  0.80           H  
ATOM    792 1HD1 LEU A  51      -9.256  17.794  10.621  1.00  0.80           H  
ATOM    793 2HD1 LEU A  51      -7.774  18.204   9.720  1.00  0.80           H  
ATOM    794 3HD1 LEU A  51      -8.018  18.841  11.361  1.00  0.80           H  
ATOM    795 1HD2 LEU A  51     -10.890  19.491  10.974  1.00  0.80           H  
ATOM    796 2HD2 LEU A  51      -9.650  20.546  11.683  1.00  0.80           H  
ATOM    797 3HD2 LEU A  51     -10.665  21.154  10.362  1.00  0.80           H  
ATOM    798  N   ALA A  52      -8.367  20.963   6.549  1.00  0.81           N  
ATOM    799  CA  ALA A  52      -9.082  20.610   5.339  1.00  0.81           C  
ATOM    800  C   ALA A  52      -8.193  19.787   4.407  1.00  0.81           C  
ATOM    801  O   ALA A  52      -8.637  18.785   3.841  1.00  0.81           O  
ATOM    802  CB  ALA A  52      -9.553  21.866   4.639  1.00  0.81           C  
ATOM    803  H   ALA A  52      -8.242  21.945   6.805  1.00  0.81           H  
ATOM    804  HA  ALA A  52      -9.943  20.003   5.616  1.00  0.81           H  
ATOM    805 1HB  ALA A  52     -10.107  21.598   3.742  1.00  0.81           H  
ATOM    806 2HB  ALA A  52     -10.194  22.433   5.314  1.00  0.81           H  
ATOM    807 3HB  ALA A  52      -8.687  22.471   4.369  1.00  0.81           H  
ATOM    808  N   GLU A  53      -6.907  20.152   4.299  1.00  0.82           N  
ATOM    809  CA  GLU A  53      -5.998  19.385   3.447  1.00  0.82           C  
ATOM    810  C   GLU A  53      -5.853  17.959   3.972  1.00  0.82           C  
ATOM    811  O   GLU A  53      -5.806  16.997   3.196  1.00  0.82           O  
ATOM    812  CB  GLU A  53      -4.610  20.042   3.377  1.00  0.82           C  
ATOM    813  CG  GLU A  53      -4.551  21.364   2.612  1.00  0.82           C  
ATOM    814  CD  GLU A  53      -3.171  22.016   2.628  1.00  0.82           C  
ATOM    815  OE1 GLU A  53      -2.306  21.538   3.322  1.00  0.82           O  
ATOM    816  OE2 GLU A  53      -2.992  22.991   1.934  1.00  0.82           O  
ATOM    817  H   GLU A  53      -6.578  20.990   4.785  1.00  0.82           H  
ATOM    818  HA  GLU A  53      -6.421  19.338   2.442  1.00  0.82           H  
ATOM    819 1HB  GLU A  53      -4.252  20.230   4.389  1.00  0.82           H  
ATOM    820 2HB  GLU A  53      -3.907  19.352   2.913  1.00  0.82           H  
ATOM    821 1HG  GLU A  53      -4.844  21.185   1.579  1.00  0.82           H  
ATOM    822 2HG  GLU A  53      -5.274  22.049   3.051  1.00  0.82           H  
ATOM    823  N   THR A  54      -5.805  17.832   5.300  1.00  0.83           N  
ATOM    824  CA  THR A  54      -5.649  16.549   5.953  1.00  0.83           C  
ATOM    825  C   THR A  54      -6.881  15.706   5.684  1.00  0.83           C  
ATOM    826  O   THR A  54      -6.773  14.545   5.306  1.00  0.83           O  
ATOM    827  CB  THR A  54      -5.482  16.729   7.478  1.00  0.83           C  
ATOM    828  OG1 THR A  54      -4.339  17.549   7.737  1.00  0.83           O  
ATOM    829  CG2 THR A  54      -5.270  15.391   8.142  1.00  0.83           C  
ATOM    830  H   THR A  54      -5.838  18.671   5.877  1.00  0.83           H  
ATOM    831  HA  THR A  54      -4.777  16.040   5.547  1.00  0.83           H  
ATOM    832  HB  THR A  54      -6.362  17.197   7.891  1.00  0.83           H  
ATOM    833  HG1 THR A  54      -4.495  18.445   7.348  1.00  0.83           H  
ATOM    834 1HG2 THR A  54      -5.144  15.529   9.217  1.00  0.83           H  
ATOM    835 2HG2 THR A  54      -6.131  14.748   7.955  1.00  0.83           H  
ATOM    836 3HG2 THR A  54      -4.375  14.943   7.723  1.00  0.83           H  
ATOM    837  N   GLN A  55      -8.063  16.296   5.838  1.00  0.83           N  
ATOM    838  CA  GLN A  55      -9.305  15.563   5.653  1.00  0.83           C  
ATOM    839  C   GLN A  55      -9.463  15.076   4.219  1.00  0.83           C  
ATOM    840  O   GLN A  55      -9.850  13.928   3.996  1.00  0.83           O  
ATOM    841  CB  GLN A  55     -10.492  16.456   6.020  1.00  0.83           C  
ATOM    842  CG  GLN A  55     -10.632  16.774   7.520  1.00  0.83           C  
ATOM    843  CD  GLN A  55     -11.696  17.855   7.770  1.00  0.83           C  
ATOM    844  OE1 GLN A  55     -11.942  18.697   6.895  1.00  0.83           O  
ATOM    845  NE2 GLN A  55     -12.327  17.848   8.945  1.00  0.83           N  
ATOM    846  H   GLN A  55      -8.092  17.270   6.130  1.00  0.83           H  
ATOM    847  HA  GLN A  55      -9.295  14.695   6.311  1.00  0.83           H  
ATOM    848 1HB  GLN A  55     -10.393  17.406   5.491  1.00  0.83           H  
ATOM    849 2HB  GLN A  55     -11.415  15.990   5.683  1.00  0.83           H  
ATOM    850 1HG  GLN A  55     -10.931  15.872   8.055  1.00  0.83           H  
ATOM    851 2HG  GLN A  55      -9.679  17.128   7.899  1.00  0.83           H  
ATOM    852 1HE2 GLN A  55     -13.022  18.533   9.144  1.00  0.83           H  
ATOM    853 2HE2 GLN A  55     -12.115  17.149   9.662  1.00  0.83           H  
ATOM    854  N   GLU A  56      -9.114  15.912   3.231  1.00  0.84           N  
ATOM    855  CA  GLU A  56      -9.230  15.452   1.851  1.00  0.84           C  
ATOM    856  C   GLU A  56      -8.255  14.308   1.586  1.00  0.84           C  
ATOM    857  O   GLU A  56      -8.623  13.292   0.991  1.00  0.84           O  
ATOM    858  CB  GLU A  56      -8.989  16.597   0.860  1.00  0.84           C  
ATOM    859  CG  GLU A  56     -10.108  17.654   0.817  1.00  0.84           C  
ATOM    860  CD  GLU A  56      -9.851  18.782  -0.180  1.00  0.84           C  
ATOM    861  OE1 GLU A  56      -8.782  18.829  -0.746  1.00  0.84           O  
ATOM    862  OE2 GLU A  56     -10.737  19.586  -0.378  1.00  0.84           O  
ATOM    863  H   GLU A  56      -8.802  16.863   3.441  1.00  0.84           H  
ATOM    864  HA  GLU A  56     -10.241  15.076   1.698  1.00  0.84           H  
ATOM    865 1HB  GLU A  56      -8.062  17.110   1.129  1.00  0.84           H  
ATOM    866 2HB  GLU A  56      -8.861  16.190  -0.144  1.00  0.84           H  
ATOM    867 1HG  GLU A  56     -11.046  17.164   0.561  1.00  0.84           H  
ATOM    868 2HG  GLU A  56     -10.215  18.079   1.815  1.00  0.84           H  
ATOM    869  N   LEU A  57      -7.034  14.426   2.113  1.00  0.85           N  
ATOM    870  CA  LEU A  57      -6.033  13.382   1.956  1.00  0.85           C  
ATOM    871  C   LEU A  57      -6.532  12.089   2.568  1.00  0.85           C  
ATOM    872  O   LEU A  57      -6.511  11.036   1.932  1.00  0.85           O  
ATOM    873  CB  LEU A  57      -4.730  13.815   2.610  1.00  0.85           C  
ATOM    874  CG  LEU A  57      -3.626  12.824   2.624  1.00  0.85           C  
ATOM    875  CD1 LEU A  57      -3.207  12.466   1.215  1.00  0.85           C  
ATOM    876  CD2 LEU A  57      -2.503  13.405   3.378  1.00  0.85           C  
ATOM    877  H   LEU A  57      -6.770  15.283   2.606  1.00  0.85           H  
ATOM    878  HA  LEU A  57      -5.864  13.219   0.891  1.00  0.85           H  
ATOM    879 1HB  LEU A  57      -4.371  14.711   2.106  1.00  0.85           H  
ATOM    880 2HB  LEU A  57      -4.937  14.077   3.643  1.00  0.85           H  
ATOM    881  HG  LEU A  57      -3.962  11.933   3.121  1.00  0.85           H  
ATOM    882 1HD1 LEU A  57      -2.395  11.748   1.255  1.00  0.85           H  
ATOM    883 2HD1 LEU A  57      -4.051  12.037   0.686  1.00  0.85           H  
ATOM    884 3HD1 LEU A  57      -2.865  13.362   0.699  1.00  0.85           H  
ATOM    885 1HD2 LEU A  57      -1.702  12.690   3.420  1.00  0.85           H  
ATOM    886 2HD2 LEU A  57      -2.161  14.311   2.882  1.00  0.85           H  
ATOM    887 3HD2 LEU A  57      -2.840  13.644   4.370  1.00  0.85           H  
ATOM    888  N   VAL A  58      -7.024  12.176   3.797  1.00  0.86           N  
ATOM    889  CA  VAL A  58      -7.535  11.015   4.485  1.00  0.86           C  
ATOM    890  C   VAL A  58      -8.677  10.361   3.748  1.00  0.86           C  
ATOM    891  O   VAL A  58      -8.677   9.145   3.567  1.00  0.86           O  
ATOM    892  CB  VAL A  58      -8.020  11.406   5.888  1.00  0.86           C  
ATOM    893  CG1 VAL A  58      -8.780  10.300   6.472  1.00  0.86           C  
ATOM    894  CG2 VAL A  58      -6.830  11.686   6.785  1.00  0.86           C  
ATOM    895  H   VAL A  58      -7.030  13.075   4.270  1.00  0.86           H  
ATOM    896  HA  VAL A  58      -6.724  10.295   4.586  1.00  0.86           H  
ATOM    897  HB  VAL A  58      -8.658  12.288   5.823  1.00  0.86           H  
ATOM    898 1HG1 VAL A  58      -9.096  10.577   7.450  1.00  0.86           H  
ATOM    899 2HG1 VAL A  58      -9.645  10.093   5.852  1.00  0.86           H  
ATOM    900 3HG1 VAL A  58      -8.169   9.446   6.522  1.00  0.86           H  
ATOM    901 1HG2 VAL A  58      -7.175  11.955   7.780  1.00  0.86           H  
ATOM    902 2HG2 VAL A  58      -6.240  10.801   6.840  1.00  0.86           H  
ATOM    903 3HG2 VAL A  58      -6.235  12.489   6.382  1.00  0.86           H  
ATOM    904  N   ASN A  59      -9.631  11.144   3.263  1.00  0.88           N  
ATOM    905  CA  ASN A  59     -10.745  10.542   2.558  1.00  0.88           C  
ATOM    906  C   ASN A  59     -10.280   9.807   1.300  1.00  0.88           C  
ATOM    907  O   ASN A  59     -10.748   8.696   1.018  1.00  0.88           O  
ATOM    908  CB  ASN A  59     -11.755  11.609   2.209  1.00  0.88           C  
ATOM    909  CG  ASN A  59     -12.509  12.100   3.420  1.00  0.88           C  
ATOM    910  OD1 ASN A  59     -12.569  11.430   4.462  1.00  0.88           O  
ATOM    911  ND2 ASN A  59     -13.087  13.268   3.303  1.00  0.88           N  
ATOM    912  H   ASN A  59      -9.603  12.153   3.412  1.00  0.88           H  
ATOM    913  HA  ASN A  59     -11.212   9.808   3.214  1.00  0.88           H  
ATOM    914 1HB  ASN A  59     -11.234  12.457   1.753  1.00  0.88           H  
ATOM    915 2HB  ASN A  59     -12.461  11.223   1.477  1.00  0.88           H  
ATOM    916 1HD2 ASN A  59     -13.598  13.651   4.071  1.00  0.88           H  
ATOM    917 2HD2 ASN A  59     -13.011  13.778   2.448  1.00  0.88           H  
ATOM    918  N   GLU A  60      -9.338  10.400   0.557  1.00  0.91           N  
ATOM    919  CA  GLU A  60      -8.848   9.742  -0.646  1.00  0.91           C  
ATOM    920  C   GLU A  60      -8.075   8.468  -0.318  1.00  0.91           C  
ATOM    921  O   GLU A  60      -8.261   7.440  -0.975  1.00  0.91           O  
ATOM    922  CB  GLU A  60      -7.964  10.691  -1.466  1.00  0.91           C  
ATOM    923  CG  GLU A  60      -8.714  11.846  -2.155  1.00  0.91           C  
ATOM    924  CD  GLU A  60      -7.811  12.817  -2.962  1.00  0.91           C  
ATOM    925  OE1 GLU A  60      -6.591  12.708  -2.918  1.00  0.91           O  
ATOM    926  OE2 GLU A  60      -8.364  13.660  -3.631  1.00  0.91           O  
ATOM    927  H   GLU A  60      -8.979  11.321   0.818  1.00  0.91           H  
ATOM    928  HA  GLU A  60      -9.708   9.465  -1.255  1.00  0.91           H  
ATOM    929 1HB  GLU A  60      -7.230  11.142  -0.797  1.00  0.91           H  
ATOM    930 2HB  GLU A  60      -7.428  10.125  -2.226  1.00  0.91           H  
ATOM    931 1HG  GLU A  60      -9.459  11.423  -2.828  1.00  0.91           H  
ATOM    932 2HG  GLU A  60      -9.245  12.412  -1.390  1.00  0.91           H  
ATOM    933  N   ILE A  61      -7.254   8.511   0.733  1.00  0.95           N  
ATOM    934  CA  ILE A  61      -6.456   7.350   1.099  1.00  0.95           C  
ATOM    935  C   ILE A  61      -7.357   6.232   1.567  1.00  0.95           C  
ATOM    936  O   ILE A  61      -7.178   5.081   1.180  1.00  0.95           O  
ATOM    937  CB  ILE A  61      -5.471   7.649   2.217  1.00  0.95           C  
ATOM    938  CG1 ILE A  61      -4.416   8.613   1.802  1.00  0.95           C  
ATOM    939  CG2 ILE A  61      -4.792   6.373   2.552  1.00  0.95           C  
ATOM    940  CD1 ILE A  61      -3.699   9.134   2.992  1.00  0.95           C  
ATOM    941  H   ILE A  61      -7.149   9.382   1.257  1.00  0.95           H  
ATOM    942  HA  ILE A  61      -5.906   7.010   0.221  1.00  0.95           H  
ATOM    943  HB  ILE A  61      -5.992   8.053   3.092  1.00  0.95           H  
ATOM    944 1HG1 ILE A  61      -3.705   8.109   1.158  1.00  0.95           H  
ATOM    945 2HG1 ILE A  61      -4.854   9.436   1.255  1.00  0.95           H  
ATOM    946 1HG2 ILE A  61      -4.076   6.556   3.330  1.00  0.95           H  
ATOM    947 2HG2 ILE A  61      -5.533   5.665   2.875  1.00  0.95           H  
ATOM    948 3HG2 ILE A  61      -4.276   5.989   1.672  1.00  0.95           H  
ATOM    949 1HD1 ILE A  61      -2.942   9.831   2.721  1.00  0.95           H  
ATOM    950 2HD1 ILE A  61      -4.432   9.636   3.603  1.00  0.95           H  
ATOM    951 3HD1 ILE A  61      -3.250   8.315   3.541  1.00  0.95           H  
ATOM    952  N   LEU A  62      -8.329   6.560   2.413  1.00  1.01           N  
ATOM    953  CA  LEU A  62      -9.218   5.534   2.906  1.00  1.01           C  
ATOM    954  C   LEU A  62      -9.960   4.904   1.747  1.00  1.01           C  
ATOM    955  O   LEU A  62     -10.151   3.694   1.719  1.00  1.01           O  
ATOM    956  CB  LEU A  62     -10.195   6.115   3.925  1.00  1.01           C  
ATOM    957  CG  LEU A  62      -9.562   6.528   5.258  1.00  1.01           C  
ATOM    958  CD1 LEU A  62     -10.583   7.252   6.105  1.00  1.01           C  
ATOM    959  CD2 LEU A  62      -9.065   5.298   5.963  1.00  1.01           C  
ATOM    960  H   LEU A  62      -8.449   7.526   2.719  1.00  1.01           H  
ATOM    961  HA  LEU A  62      -8.626   4.767   3.395  1.00  1.01           H  
ATOM    962 1HB  LEU A  62     -10.655   7.007   3.488  1.00  1.01           H  
ATOM    963 2HB  LEU A  62     -10.975   5.384   4.127  1.00  1.01           H  
ATOM    964  HG  LEU A  62      -8.736   7.199   5.072  1.00  1.01           H  
ATOM    965 1HD1 LEU A  62     -10.127   7.551   7.051  1.00  1.01           H  
ATOM    966 2HD1 LEU A  62     -10.930   8.136   5.570  1.00  1.01           H  
ATOM    967 3HD1 LEU A  62     -11.425   6.593   6.300  1.00  1.01           H  
ATOM    968 1HD2 LEU A  62      -8.616   5.561   6.915  1.00  1.01           H  
ATOM    969 2HD2 LEU A  62      -9.913   4.650   6.134  1.00  1.01           H  
ATOM    970 3HD2 LEU A  62      -8.332   4.792   5.346  1.00  1.01           H  
ATOM    971  N   ALA A  63     -10.357   5.695   0.748  1.00  1.10           N  
ATOM    972  CA  ALA A  63     -11.010   5.075  -0.390  1.00  1.10           C  
ATOM    973  C   ALA A  63     -10.057   4.083  -1.074  1.00  1.10           C  
ATOM    974  O   ALA A  63     -10.432   2.942  -1.354  1.00  1.10           O  
ATOM    975  CB  ALA A  63     -11.458   6.141  -1.375  1.00  1.10           C  
ATOM    976  H   ALA A  63     -10.232   6.708   0.781  1.00  1.10           H  
ATOM    977  HA  ALA A  63     -11.878   4.525  -0.029  1.00  1.10           H  
ATOM    978 1HB  ALA A  63     -11.962   5.672  -2.216  1.00  1.10           H  
ATOM    979 2HB  ALA A  63     -12.140   6.830  -0.876  1.00  1.10           H  
ATOM    980 3HB  ALA A  63     -10.589   6.690  -1.732  1.00  1.10           H  
ATOM    981  N   GLU A  64      -8.788   4.469  -1.253  1.00  1.23           N  
ATOM    982  CA  GLU A  64      -7.817   3.584  -1.901  1.00  1.23           C  
ATOM    983  C   GLU A  64      -7.555   2.304  -1.109  1.00  1.23           C  
ATOM    984  O   GLU A  64      -7.368   1.246  -1.703  1.00  1.23           O  
ATOM    985  CB  GLU A  64      -6.490   4.296  -2.184  1.00  1.23           C  
ATOM    986  CG  GLU A  64      -6.541   5.358  -3.293  1.00  1.23           C  
ATOM    987  CD  GLU A  64      -5.185   6.023  -3.569  1.00  1.23           C  
ATOM    988  OE1 GLU A  64      -4.304   5.926  -2.747  1.00  1.23           O  
ATOM    989  OE2 GLU A  64      -5.041   6.611  -4.617  1.00  1.23           O  
ATOM    990  H   GLU A  64      -8.510   5.415  -0.982  1.00  1.23           H  
ATOM    991  HA  GLU A  64      -8.234   3.288  -2.863  1.00  1.23           H  
ATOM    992 1HB  GLU A  64      -6.130   4.773  -1.270  1.00  1.23           H  
ATOM    993 2HB  GLU A  64      -5.759   3.555  -2.485  1.00  1.23           H  
ATOM    994 1HG  GLU A  64      -6.896   4.886  -4.210  1.00  1.23           H  
ATOM    995 2HG  GLU A  64      -7.263   6.120  -3.009  1.00  1.23           H  
ATOM    996  N   LEU A  65      -7.595   2.391   0.226  1.00  1.41           N  
ATOM    997  CA  LEU A  65      -7.340   1.263   1.138  1.00  1.41           C  
ATOM    998  C   LEU A  65      -8.472   0.248   1.206  1.00  1.41           C  
ATOM    999  O   LEU A  65      -8.332  -0.853   1.776  1.00  1.41           O  
ATOM   1000  CB  LEU A  65      -7.087   1.790   2.536  1.00  1.41           C  
ATOM   1001  CG  LEU A  65      -5.840   2.543   2.679  1.00  1.41           C  
ATOM   1002  CD1 LEU A  65      -5.781   3.115   3.976  1.00  1.41           C  
ATOM   1003  CD2 LEU A  65      -4.753   1.642   2.520  1.00  1.41           C  
ATOM   1004  H   LEU A  65      -7.756   3.315   0.630  1.00  1.41           H  
ATOM   1005  HA  LEU A  65      -6.445   0.755   0.794  1.00  1.41           H  
ATOM   1006 1HB  LEU A  65      -7.911   2.446   2.812  1.00  1.41           H  
ATOM   1007 2HB  LEU A  65      -7.060   0.949   3.234  1.00  1.41           H  
ATOM   1008  HG  LEU A  65      -5.780   3.314   1.932  1.00  1.41           H  
ATOM   1009 1HD1 LEU A  65      -4.843   3.637   4.074  1.00  1.41           H  
ATOM   1010 2HD1 LEU A  65      -6.607   3.793   4.108  1.00  1.41           H  
ATOM   1011 3HD1 LEU A  65      -5.838   2.326   4.695  1.00  1.41           H  
ATOM   1012 1HD2 LEU A  65      -3.824   2.184   2.626  1.00  1.41           H  
ATOM   1013 2HD2 LEU A  65      -4.827   0.883   3.288  1.00  1.41           H  
ATOM   1014 3HD2 LEU A  65      -4.819   1.188   1.542  1.00  1.41           H  
ATOM   1015  N   LYS A  66      -9.597   0.605   0.605  1.00  1.61           N  
ATOM   1016  CA  LYS A  66     -10.744  -0.256   0.567  1.00  1.61           C  
ATOM   1017  C   LYS A  66     -10.823  -1.013  -0.754  1.00  1.61           C  
ATOM   1018  O   LYS A  66     -11.822  -1.685  -1.012  1.00  1.61           O  
ATOM   1019  CB  LYS A  66     -12.006   0.544   0.886  1.00  1.61           C  
ATOM   1020  CG  LYS A  66     -12.011   1.046   2.340  1.00  1.61           C  
ATOM   1021  CD  LYS A  66     -13.233   1.866   2.687  1.00  1.61           C  
ATOM   1022  CE  LYS A  66     -13.140   2.369   4.134  1.00  1.61           C  
ATOM   1023  NZ  LYS A  66     -13.151   1.244   5.117  1.00  1.61           N  
ATOM   1024  H   LYS A  66      -9.672   1.507   0.130  1.00  1.61           H  
ATOM   1025  HA  LYS A  66     -10.635  -1.001   1.353  1.00  1.61           H  
ATOM   1026 1HB  LYS A  66     -12.058   1.416   0.226  1.00  1.61           H  
ATOM   1027 2HB  LYS A  66     -12.890  -0.065   0.716  1.00  1.61           H  
ATOM   1028 1HG  LYS A  66     -11.975   0.186   3.010  1.00  1.61           H  
ATOM   1029 2HG  LYS A  66     -11.126   1.639   2.525  1.00  1.61           H  
ATOM   1030 1HD  LYS A  66     -13.290   2.724   2.013  1.00  1.61           H  
ATOM   1031 2HD  LYS A  66     -14.131   1.264   2.569  1.00  1.61           H  
ATOM   1032 1HE  LYS A  66     -12.210   2.929   4.255  1.00  1.61           H  
ATOM   1033 2HE  LYS A  66     -13.981   3.028   4.342  1.00  1.61           H  
ATOM   1034 1HZ  LYS A  66     -13.063   1.607   6.077  1.00  1.61           H  
ATOM   1035 2HZ  LYS A  66     -13.998   0.715   5.042  1.00  1.61           H  
ATOM   1036 3HZ  LYS A  66     -12.356   0.633   4.954  1.00  1.61           H  
ATOM   1037  N   GLN A  67      -9.771  -0.927  -1.594  1.00  1.80           N  
ATOM   1038  CA  GLN A  67      -9.795  -1.703  -2.829  1.00  1.80           C  
ATOM   1039  C   GLN A  67      -9.526  -3.184  -2.444  1.00  1.80           C  
ATOM   1040  O   GLN A  67     -10.460  -3.979  -2.564  1.00  1.80           O  
ATOM   1041  CB  GLN A  67      -8.840  -1.103  -3.879  1.00  1.80           C  
ATOM   1042  CG  GLN A  67      -9.301   0.247  -4.410  1.00  1.80           C  
ATOM   1043  CD  GLN A  67      -8.291   0.891  -5.339  1.00  1.80           C  
ATOM   1044  OE1 GLN A  67      -7.136   0.460  -5.433  1.00  1.80           O  
ATOM   1045  NE2 GLN A  67      -8.716   1.939  -6.033  1.00  1.80           N  
ATOM   1046  H   GLN A  67      -8.961  -0.340  -1.379  1.00  1.80           H  
ATOM   1047  HA  GLN A  67     -10.797  -1.651  -3.251  1.00  1.80           H  
ATOM   1048 1HB  GLN A  67      -7.877  -0.924  -3.474  1.00  1.80           H  
ATOM   1049 2HB  GLN A  67      -8.727  -1.791  -4.714  1.00  1.80           H  
ATOM   1050 1HG  GLN A  67     -10.236   0.115  -4.951  1.00  1.80           H  
ATOM   1051 2HG  GLN A  67      -9.453   0.914  -3.556  1.00  1.80           H  
ATOM   1052 1HE2 GLN A  67      -8.095   2.411  -6.659  1.00  1.80           H  
ATOM   1053 2HE2 GLN A  67      -9.657   2.261  -5.923  1.00  1.80           H  
ATOM   1054  N   THR A  68      -8.359  -3.611  -1.876  1.00  1.94           N  
ATOM   1055  CA  THR A  68      -6.964  -3.102  -1.851  1.00  1.94           C  
ATOM   1056  C   THR A  68      -6.076  -4.357  -1.720  1.00  1.94           C  
ATOM   1057  O   THR A  68      -5.361  -4.686  -2.665  1.00  1.94           O  
ATOM   1058  CB  THR A  68      -6.619  -1.993  -0.835  1.00  1.94           C  
ATOM   1059  OG1 THR A  68      -7.355  -0.886  -1.134  1.00  1.94           O  
ATOM   1060  CG2 THR A  68      -5.147  -1.650  -0.857  1.00  1.94           C  
ATOM   1061  H   THR A  68      -8.429  -4.533  -1.472  1.00  1.94           H  
ATOM   1062  HA  THR A  68      -6.722  -2.683  -2.823  1.00  1.94           H  
ATOM   1063  HB  THR A  68      -6.871  -2.256   0.123  1.00  1.94           H  
ATOM   1064  HG1 THR A  68      -6.889  -0.336  -1.794  1.00  1.94           H  
ATOM   1065 1HG2 THR A  68      -4.950  -0.855  -0.144  1.00  1.94           H  
ATOM   1066 2HG2 THR A  68      -4.564  -2.530  -0.588  1.00  1.94           H  
ATOM   1067 3HG2 THR A  68      -4.870  -1.318  -1.855  1.00  1.94           H  
ATOM   1068  N   GLY A  69      -6.163  -5.115  -0.587  1.00  1.97           N  
ATOM   1069  CA  GLY A  69      -6.865  -4.784   0.682  1.00  1.97           C  
ATOM   1070  C   GLY A  69      -5.842  -4.294   1.729  1.00  1.97           C  
ATOM   1071  O   GLY A  69      -4.783  -4.907   1.839  1.00  1.97           O  
ATOM   1072  H   GLY A  69      -5.644  -5.983  -0.593  1.00  1.97           H  
ATOM   1073 1HA  GLY A  69      -7.690  -4.093   0.567  1.00  1.97           H  
ATOM   1074 2HA  GLY A  69      -7.320  -5.699   1.058  1.00  1.97           H  
ATOM   1075  N   ASP A  70      -6.145  -3.264   2.548  1.00  1.89           N  
ATOM   1076  CA  ASP A  70      -5.182  -2.908   3.609  1.00  1.89           C  
ATOM   1077  C   ASP A  70      -5.719  -2.229   4.883  1.00  1.89           C  
ATOM   1078  O   ASP A  70      -5.480  -1.031   5.090  1.00  1.89           O  
ATOM   1079  CB  ASP A  70      -4.039  -2.067   3.057  1.00  1.89           C  
ATOM   1080  CG  ASP A  70      -2.971  -1.746   4.131  1.00  1.89           C  
ATOM   1081  OD1 ASP A  70      -3.239  -1.939   5.324  1.00  1.89           O  
ATOM   1082  OD2 ASP A  70      -1.906  -1.313   3.768  1.00  1.89           O  
ATOM   1083  H   ASP A  70      -6.995  -2.704   2.420  1.00  1.89           H  
ATOM   1084  HA  ASP A  70      -4.708  -3.836   3.919  1.00  1.89           H  
ATOM   1085 1HB  ASP A  70      -3.549  -2.613   2.248  1.00  1.89           H  
ATOM   1086 2HB  ASP A  70      -4.426  -1.167   2.632  1.00  1.89           H  
ATOM   1087  N   PRO A  71      -6.330  -3.012   5.802  1.00  1.74           N  
ATOM   1088  CA  PRO A  71      -6.851  -2.624   7.105  1.00  1.74           C  
ATOM   1089  C   PRO A  71      -5.794  -2.037   8.046  1.00  1.74           C  
ATOM   1090  O   PRO A  71      -6.131  -1.420   9.062  1.00  1.74           O  
ATOM   1091  CB  PRO A  71      -7.361  -3.956   7.683  1.00  1.74           C  
ATOM   1092  CG  PRO A  71      -7.629  -4.820   6.489  1.00  1.74           C  
ATOM   1093  CD  PRO A  71      -6.555  -4.452   5.502  1.00  1.74           C  
ATOM   1094  HA  PRO A  71      -7.683  -1.920   6.957  1.00  1.74           H  
ATOM   1095 1HB  PRO A  71      -6.602  -4.382   8.356  1.00  1.74           H  
ATOM   1096 2HB  PRO A  71      -8.263  -3.778   8.287  1.00  1.74           H  
ATOM   1097 1HG  PRO A  71      -7.598  -5.882   6.774  1.00  1.74           H  
ATOM   1098 2HG  PRO A  71      -8.641  -4.622   6.105  1.00  1.74           H  
ATOM   1099 1HD  PRO A  71      -5.642  -5.037   5.686  1.00  1.74           H  
ATOM   1100 2HD  PRO A  71      -6.962  -4.617   4.514  1.00  1.74           H  
ATOM   1101  N   ALA A  72      -4.505  -2.304   7.786  1.00  1.57           N  
ATOM   1102  CA  ALA A  72      -3.484  -1.816   8.699  1.00  1.57           C  
ATOM   1103  C   ALA A  72      -3.369  -0.325   8.556  1.00  1.57           C  
ATOM   1104  O   ALA A  72      -3.459   0.414   9.544  1.00  1.57           O  
ATOM   1105  CB  ALA A  72      -2.149  -2.480   8.428  1.00  1.57           C  
ATOM   1106  H   ALA A  72      -4.209  -2.730   6.905  1.00  1.57           H  
ATOM   1107  HA  ALA A  72      -3.796  -2.039   9.719  1.00  1.57           H  
ATOM   1108 1HB  ALA A  72      -1.406  -2.101   9.128  1.00  1.57           H  
ATOM   1109 2HB  ALA A  72      -2.248  -3.556   8.545  1.00  1.57           H  
ATOM   1110 3HB  ALA A  72      -1.835  -2.253   7.406  1.00  1.57           H  
ATOM   1111  N   LEU A  73      -3.243   0.132   7.312  1.00  1.41           N  
ATOM   1112  CA  LEU A  73      -3.169   1.563   7.119  1.00  1.41           C  
ATOM   1113  C   LEU A  73      -4.506   2.175   7.449  1.00  1.41           C  
ATOM   1114  O   LEU A  73      -4.554   3.270   7.997  1.00  1.41           O  
ATOM   1115  CB  LEU A  73      -2.735   1.959   5.713  1.00  1.41           C  
ATOM   1116  CG  LEU A  73      -1.290   1.663   5.348  1.00  1.41           C  
ATOM   1117  CD1 LEU A  73      -1.052   2.047   3.903  1.00  1.41           C  
ATOM   1118  CD2 LEU A  73      -0.366   2.424   6.269  1.00  1.41           C  
ATOM   1119  H   LEU A  73      -3.193  -0.527   6.521  1.00  1.41           H  
ATOM   1120  HA  LEU A  73      -2.432   1.965   7.812  1.00  1.41           H  
ATOM   1121 1HB  LEU A  73      -3.348   1.401   5.022  1.00  1.41           H  
ATOM   1122 2HB  LEU A  73      -2.919   3.020   5.568  1.00  1.41           H  
ATOM   1123  HG  LEU A  73      -1.102   0.588   5.446  1.00  1.41           H  
ATOM   1124 1HD1 LEU A  73      -0.021   1.827   3.629  1.00  1.41           H  
ATOM   1125 2HD1 LEU A  73      -1.721   1.468   3.268  1.00  1.41           H  
ATOM   1126 3HD1 LEU A  73      -1.242   3.112   3.778  1.00  1.41           H  
ATOM   1127 1HD2 LEU A  73       0.648   2.194   5.986  1.00  1.41           H  
ATOM   1128 2HD2 LEU A  73      -0.527   3.483   6.181  1.00  1.41           H  
ATOM   1129 3HD2 LEU A  73      -0.541   2.119   7.304  1.00  1.41           H  
ATOM   1130  N   GLU A  74      -5.608   1.472   7.167  1.00  1.29           N  
ATOM   1131  CA  GLU A  74      -6.898   2.072   7.486  1.00  1.29           C  
ATOM   1132  C   GLU A  74      -6.953   2.438   8.963  1.00  1.29           C  
ATOM   1133  O   GLU A  74      -7.354   3.550   9.323  1.00  1.29           O  
ATOM   1134  CB  GLU A  74      -8.056   1.126   7.156  1.00  1.29           C  
ATOM   1135  CG  GLU A  74      -9.433   1.729   7.416  1.00  1.29           C  
ATOM   1136  CD  GLU A  74     -10.607   0.857   7.020  1.00  1.29           C  
ATOM   1137  OE1 GLU A  74     -10.407  -0.233   6.563  1.00  1.29           O  
ATOM   1138  OE2 GLU A  74     -11.727   1.318   7.137  1.00  1.29           O  
ATOM   1139  H   GLU A  74      -5.544   0.563   6.696  1.00  1.29           H  
ATOM   1140  HA  GLU A  74      -7.014   2.984   6.903  1.00  1.29           H  
ATOM   1141 1HB  GLU A  74      -7.993   0.813   6.111  1.00  1.29           H  
ATOM   1142 2HB  GLU A  74      -7.973   0.240   7.774  1.00  1.29           H  
ATOM   1143 1HG  GLU A  74      -9.512   1.968   8.477  1.00  1.29           H  
ATOM   1144 2HG  GLU A  74      -9.493   2.639   6.872  1.00  1.29           H  
ATOM   1145  N   ALA A  75      -6.524   1.508   9.825  1.00  1.21           N  
ATOM   1146  CA  ALA A  75      -6.517   1.758  11.256  1.00  1.21           C  
ATOM   1147  C   ALA A  75      -5.591   2.910  11.653  1.00  1.21           C  
ATOM   1148  O   ALA A  75      -5.971   3.757  12.474  1.00  1.21           O  
ATOM   1149  CB  ALA A  75      -6.088   0.501  11.982  1.00  1.21           C  
ATOM   1150  H   ALA A  75      -6.216   0.595   9.481  1.00  1.21           H  
ATOM   1151  HA  ALA A  75      -7.531   2.019  11.553  1.00  1.21           H  
ATOM   1152 1HB  ALA A  75      -6.113   0.670  13.055  1.00  1.21           H  
ATOM   1153 2HB  ALA A  75      -6.763  -0.315  11.722  1.00  1.21           H  
ATOM   1154 3HB  ALA A  75      -5.074   0.241  11.674  1.00  1.21           H  
ATOM   1155  N   GLU A  76      -4.395   2.986  11.048  1.00  1.16           N  
ATOM   1156  CA  GLU A  76      -3.468   4.059  11.417  1.00  1.16           C  
ATOM   1157  C   GLU A  76      -4.060   5.419  11.067  1.00  1.16           C  
ATOM   1158  O   GLU A  76      -3.955   6.387  11.833  1.00  1.16           O  
ATOM   1159  CB  GLU A  76      -2.128   3.928  10.678  1.00  1.16           C  
ATOM   1160  CG  GLU A  76      -1.235   2.748  11.062  1.00  1.16           C  
ATOM   1161  CD  GLU A  76       0.064   2.772  10.269  1.00  1.16           C  
ATOM   1162  OE1 GLU A  76       0.403   3.834   9.799  1.00  1.16           O  
ATOM   1163  OE2 GLU A  76       0.707   1.752  10.119  1.00  1.16           O  
ATOM   1164  H   GLU A  76      -4.119   2.269  10.370  1.00  1.16           H  
ATOM   1165  HA  GLU A  76      -3.296   4.019  12.492  1.00  1.16           H  
ATOM   1166 1HB  GLU A  76      -2.326   3.841   9.607  1.00  1.16           H  
ATOM   1167 2HB  GLU A  76      -1.549   4.840  10.821  1.00  1.16           H  
ATOM   1168 1HG  GLU A  76      -1.011   2.793  12.127  1.00  1.16           H  
ATOM   1169 2HG  GLU A  76      -1.766   1.820  10.864  1.00  1.16           H  
ATOM   1170  N   ILE A  77      -4.720   5.463   9.917  1.00  1.13           N  
ATOM   1171  CA  ILE A  77      -5.339   6.663   9.405  1.00  1.13           C  
ATOM   1172  C   ILE A  77      -6.487   7.087  10.267  1.00  1.13           C  
ATOM   1173  O   ILE A  77      -6.615   8.268  10.578  1.00  1.13           O  
ATOM   1174  CB  ILE A  77      -5.838   6.444   8.004  1.00  1.13           C  
ATOM   1175  CG1 ILE A  77      -4.720   6.247   7.119  1.00  1.13           C  
ATOM   1176  CG2 ILE A  77      -6.640   7.599   7.573  1.00  1.13           C  
ATOM   1177  CD1 ILE A  77      -5.172   5.744   5.878  1.00  1.13           C  
ATOM   1178  H   ILE A  77      -4.764   4.616   9.349  1.00  1.13           H  
ATOM   1179  HA  ILE A  77      -4.596   7.460   9.394  1.00  1.13           H  
ATOM   1180  HB  ILE A  77      -6.439   5.539   7.969  1.00  1.13           H  
ATOM   1181 1HG1 ILE A  77      -4.205   7.164   6.966  1.00  1.13           H  
ATOM   1182 2HG1 ILE A  77      -4.027   5.543   7.563  1.00  1.13           H  
ATOM   1183 1HG2 ILE A  77      -6.979   7.427   6.564  1.00  1.13           H  
ATOM   1184 2HG2 ILE A  77      -7.496   7.721   8.235  1.00  1.13           H  
ATOM   1185 3HG2 ILE A  77      -6.038   8.488   7.602  1.00  1.13           H  
ATOM   1186 1HD1 ILE A  77      -4.337   5.567   5.249  1.00  1.13           H  
ATOM   1187 2HD1 ILE A  77      -5.680   4.816   6.079  1.00  1.13           H  
ATOM   1188 3HD1 ILE A  77      -5.860   6.446   5.410  1.00  1.13           H  
ATOM   1189  N   ALA A  78      -7.337   6.130  10.650  1.00  1.13           N  
ATOM   1190  CA  ALA A  78      -8.467   6.437  11.505  1.00  1.13           C  
ATOM   1191  C   ALA A  78      -7.960   7.048  12.800  1.00  1.13           C  
ATOM   1192  O   ALA A  78      -8.525   8.020  13.304  1.00  1.13           O  
ATOM   1193  CB  ALA A  78      -9.265   5.177  11.782  1.00  1.13           C  
ATOM   1194  H   ALA A  78      -7.196   5.170  10.332  1.00  1.13           H  
ATOM   1195  HA  ALA A  78      -9.097   7.166  10.999  1.00  1.13           H  
ATOM   1196 1HB  ALA A  78     -10.114   5.414  12.419  1.00  1.13           H  
ATOM   1197 2HB  ALA A  78      -9.616   4.757  10.839  1.00  1.13           H  
ATOM   1198 3HB  ALA A  78      -8.623   4.453  12.284  1.00  1.13           H  
ATOM   1199  N   GLY A  79      -6.837   6.533  13.301  1.00  1.14           N  
ATOM   1200  CA  GLY A  79      -6.220   7.067  14.500  1.00  1.14           C  
ATOM   1201  C   GLY A  79      -5.886   8.546  14.316  1.00  1.14           C  
ATOM   1202  O   GLY A  79      -6.310   9.392  15.115  1.00  1.14           O  
ATOM   1203  H   GLY A  79      -6.415   5.716  12.854  1.00  1.14           H  
ATOM   1204 1HA  GLY A  79      -6.891   6.936  15.348  1.00  1.14           H  
ATOM   1205 2HA  GLY A  79      -5.309   6.506  14.709  1.00  1.14           H  
ATOM   1206  N   LYS A  80      -5.152   8.859  13.240  1.00  1.17           N  
ATOM   1207  CA  LYS A  80      -4.729  10.234  12.976  1.00  1.17           C  
ATOM   1208  C   LYS A  80      -5.907  11.151  12.639  1.00  1.17           C  
ATOM   1209  O   LYS A  80      -5.908  12.325  13.016  1.00  1.17           O  
ATOM   1210  CB  LYS A  80      -3.711  10.256  11.831  1.00  1.17           C  
ATOM   1211  CG  LYS A  80      -2.376   9.566  12.157  1.00  1.17           C  
ATOM   1212  CD  LYS A  80      -1.630  10.286  13.270  1.00  1.17           C  
ATOM   1213  CE  LYS A  80      -0.318   9.608  13.614  1.00  1.17           C  
ATOM   1214  NZ  LYS A  80       0.339  10.248  14.797  1.00  1.17           N  
ATOM   1215  H   LYS A  80      -4.851   8.103  12.618  1.00  1.17           H  
ATOM   1216  HA  LYS A  80      -4.249  10.623  13.875  1.00  1.17           H  
ATOM   1217 1HB  LYS A  80      -4.143   9.751  10.961  1.00  1.17           H  
ATOM   1218 2HB  LYS A  80      -3.502  11.284  11.543  1.00  1.17           H  
ATOM   1219 1HG  LYS A  80      -2.570   8.536  12.462  1.00  1.17           H  
ATOM   1220 2HG  LYS A  80      -1.750   9.550  11.262  1.00  1.17           H  
ATOM   1221 1HD  LYS A  80      -1.386  11.278  12.920  1.00  1.17           H  
ATOM   1222 2HD  LYS A  80      -2.254  10.371  14.164  1.00  1.17           H  
ATOM   1223 1HE  LYS A  80      -0.498   8.556  13.832  1.00  1.17           H  
ATOM   1224 2HE  LYS A  80       0.352   9.682  12.757  1.00  1.17           H  
ATOM   1225 1HZ  LYS A  80       1.209   9.781  14.991  1.00  1.17           H  
ATOM   1226 2HZ  LYS A  80       0.515  11.223  14.600  1.00  1.17           H  
ATOM   1227 3HZ  LYS A  80      -0.271  10.174  15.605  1.00  1.17           H  
ATOM   1228  N   LEU A  81      -6.932  10.626  11.974  1.00  1.19           N  
ATOM   1229  CA  LEU A  81      -8.089  11.444  11.662  1.00  1.19           C  
ATOM   1230  C   LEU A  81      -8.772  11.842  12.958  1.00  1.19           C  
ATOM   1231  O   LEU A  81      -9.124  13.003  13.153  1.00  1.19           O  
ATOM   1232  CB  LEU A  81      -9.087  10.717  10.767  1.00  1.19           C  
ATOM   1233  CG  LEU A  81     -10.338  11.554  10.410  1.00  1.19           C  
ATOM   1234  CD1 LEU A  81      -9.900  12.830   9.630  1.00  1.19           C  
ATOM   1235  CD2 LEU A  81     -11.325  10.696   9.614  1.00  1.19           C  
ATOM   1236  H   LEU A  81      -6.898   9.659  11.667  1.00  1.19           H  
ATOM   1237  HA  LEU A  81      -7.753  12.345  11.151  1.00  1.19           H  
ATOM   1238 1HB  LEU A  81      -8.584  10.426   9.847  1.00  1.19           H  
ATOM   1239 2HB  LEU A  81      -9.415   9.811  11.279  1.00  1.19           H  
ATOM   1240  HG  LEU A  81     -10.823  11.885  11.333  1.00  1.19           H  
ATOM   1241 1HD1 LEU A  81     -10.779  13.436   9.401  1.00  1.19           H  
ATOM   1242 2HD1 LEU A  81      -9.213  13.413  10.245  1.00  1.19           H  
ATOM   1243 3HD1 LEU A  81      -9.407  12.554   8.707  1.00  1.19           H  
ATOM   1244 1HD2 LEU A  81     -12.211  11.288   9.382  1.00  1.19           H  
ATOM   1245 2HD2 LEU A  81     -10.880  10.354   8.697  1.00  1.19           H  
ATOM   1246 3HD2 LEU A  81     -11.611   9.832  10.215  1.00  1.19           H  
ATOM   1247  N   ARG A  82      -8.964  10.880  13.858  1.00  1.22           N  
ATOM   1248  CA  ARG A  82      -9.628  11.178  15.113  1.00  1.22           C  
ATOM   1249  C   ARG A  82      -8.830  12.215  15.895  1.00  1.22           C  
ATOM   1250  O   ARG A  82      -9.412  13.153  16.443  1.00  1.22           O  
ATOM   1251  CB  ARG A  82      -9.789   9.895  15.905  1.00  1.22           C  
ATOM   1252  CG  ARG A  82     -10.819   8.942  15.303  1.00  1.22           C  
ATOM   1253  CD  ARG A  82     -10.789   7.601  15.929  1.00  1.22           C  
ATOM   1254  NE  ARG A  82     -11.740   6.696  15.295  1.00  1.22           N  
ATOM   1255  CZ  ARG A  82     -11.717   5.354  15.405  1.00  1.22           C  
ATOM   1256  NH1 ARG A  82     -10.789   4.765  16.125  1.00  1.22           N  
ATOM   1257  NH2 ARG A  82     -12.629   4.626  14.784  1.00  1.22           N  
ATOM   1258  H   ARG A  82      -8.663   9.923  13.666  1.00  1.22           H  
ATOM   1259  HA  ARG A  82     -10.616  11.583  14.897  1.00  1.22           H  
ATOM   1260 1HB  ARG A  82      -8.834   9.368  15.939  1.00  1.22           H  
ATOM   1261 2HB  ARG A  82     -10.081  10.122  16.928  1.00  1.22           H  
ATOM   1262 1HG  ARG A  82     -11.814   9.358  15.455  1.00  1.22           H  
ATOM   1263 2HG  ARG A  82     -10.641   8.836  14.236  1.00  1.22           H  
ATOM   1264 1HD  ARG A  82      -9.788   7.179  15.817  1.00  1.22           H  
ATOM   1265 2HD  ARG A  82     -11.038   7.679  16.986  1.00  1.22           H  
ATOM   1266  HE  ARG A  82     -12.471   7.108  14.730  1.00  1.22           H  
ATOM   1267 1HH1 ARG A  82     -10.090   5.322  16.598  1.00  1.22           H  
ATOM   1268 2HH1 ARG A  82     -10.773   3.759  16.205  1.00  1.22           H  
ATOM   1269 1HH2 ARG A  82     -13.343   5.077  14.228  1.00  1.22           H  
ATOM   1270 2HH2 ARG A  82     -12.612   3.620  14.864  1.00  1.22           H  
ATOM   1271  N   GLU A  83      -7.494  12.099  15.897  1.00  1.25           N  
ATOM   1272  CA  GLU A  83      -6.678  13.100  16.577  1.00  1.25           C  
ATOM   1273  C   GLU A  83      -6.928  14.477  15.961  1.00  1.25           C  
ATOM   1274  O   GLU A  83      -7.090  15.467  16.680  1.00  1.25           O  
ATOM   1275  CB  GLU A  83      -5.188  12.748  16.512  1.00  1.25           C  
ATOM   1276  CG  GLU A  83      -4.256  13.758  17.241  1.00  1.25           C  
ATOM   1277  CD  GLU A  83      -2.762  13.395  17.190  1.00  1.25           C  
ATOM   1278  OE1 GLU A  83      -2.414  12.421  16.558  1.00  1.25           O  
ATOM   1279  OE2 GLU A  83      -1.984  14.084  17.808  1.00  1.25           O  
ATOM   1280  H   GLU A  83      -7.050  11.295  15.446  1.00  1.25           H  
ATOM   1281  HA  GLU A  83      -6.978  13.137  17.625  1.00  1.25           H  
ATOM   1282 1HB  GLU A  83      -5.034  11.767  16.963  1.00  1.25           H  
ATOM   1283 2HB  GLU A  83      -4.892  12.664  15.480  1.00  1.25           H  
ATOM   1284 1HG  GLU A  83      -4.390  14.737  16.778  1.00  1.25           H  
ATOM   1285 2HG  GLU A  83      -4.570  13.838  18.280  1.00  1.25           H  
ATOM   1286  N   ALA A  84      -6.986  14.538  14.624  1.00  1.28           N  
ATOM   1287  CA  ALA A  84      -7.221  15.801  13.938  1.00  1.28           C  
ATOM   1288  C   ALA A  84      -8.555  16.415  14.331  1.00  1.28           C  
ATOM   1289  O   ALA A  84      -8.645  17.625  14.558  1.00  1.28           O  
ATOM   1290  CB  ALA A  84      -7.212  15.583  12.433  1.00  1.28           C  
ATOM   1291  H   ALA A  84      -6.831  13.693  14.074  1.00  1.28           H  
ATOM   1292  HA  ALA A  84      -6.430  16.486  14.219  1.00  1.28           H  
ATOM   1293 1HB  ALA A  84      -7.352  16.525  11.934  1.00  1.28           H  
ATOM   1294 2HB  ALA A  84      -6.285  15.142  12.124  1.00  1.28           H  
ATOM   1295 3HB  ALA A  84      -8.014  14.914  12.160  1.00  1.28           H  
ATOM   1296  N   GLU A  85      -9.585  15.583  14.470  1.00  1.32           N  
ATOM   1297  CA  GLU A  85     -10.897  16.099  14.829  1.00  1.32           C  
ATOM   1298  C   GLU A  85     -10.902  16.609  16.274  1.00  1.32           C  
ATOM   1299  O   GLU A  85     -11.513  17.640  16.578  1.00  1.32           O  
ATOM   1300  CB  GLU A  85     -11.964  15.029  14.599  1.00  1.32           C  
ATOM   1301  CG  GLU A  85     -12.177  14.664  13.098  1.00  1.32           C  
ATOM   1302  CD  GLU A  85     -12.628  15.824  12.223  1.00  1.32           C  
ATOM   1303  OE1 GLU A  85     -13.586  16.473  12.573  1.00  1.32           O  
ATOM   1304  OE2 GLU A  85     -12.007  16.050  11.196  1.00  1.32           O  
ATOM   1305  H   GLU A  85      -9.454  14.588  14.271  1.00  1.32           H  
ATOM   1306  HA  GLU A  85     -11.122  16.940  14.176  1.00  1.32           H  
ATOM   1307 1HB  GLU A  85     -11.675  14.117  15.126  1.00  1.32           H  
ATOM   1308 2HB  GLU A  85     -12.915  15.363  15.012  1.00  1.32           H  
ATOM   1309 1HG  GLU A  85     -11.240  14.287  12.700  1.00  1.32           H  
ATOM   1310 2HG  GLU A  85     -12.908  13.860  13.034  1.00  1.32           H  
ATOM   1311  N   VAL A  86     -10.170  15.934  17.163  1.00  1.36           N  
ATOM   1312  CA  VAL A  86     -10.091  16.407  18.538  1.00  1.36           C  
ATOM   1313  C   VAL A  86      -9.402  17.758  18.574  1.00  1.36           C  
ATOM   1314  O   VAL A  86      -9.884  18.693  19.219  1.00  1.36           O  
ATOM   1315  CB  VAL A  86      -9.327  15.424  19.436  1.00  1.36           C  
ATOM   1316  CG1 VAL A  86      -9.083  16.063  20.804  1.00  1.36           C  
ATOM   1317  CG2 VAL A  86     -10.140  14.149  19.592  1.00  1.36           C  
ATOM   1318  H   VAL A  86      -9.693  15.074  16.881  1.00  1.36           H  
ATOM   1319  HA  VAL A  86     -11.103  16.519  18.926  1.00  1.36           H  
ATOM   1320  HB  VAL A  86      -8.360  15.196  18.983  1.00  1.36           H  
ATOM   1321 1HG1 VAL A  86      -8.535  15.367  21.437  1.00  1.36           H  
ATOM   1322 2HG1 VAL A  86      -8.496  16.980  20.683  1.00  1.36           H  
ATOM   1323 3HG1 VAL A  86     -10.037  16.304  21.270  1.00  1.36           H  
ATOM   1324 1HG2 VAL A  86      -9.598  13.448  20.224  1.00  1.36           H  
ATOM   1325 2HG2 VAL A  86     -11.099  14.385  20.048  1.00  1.36           H  
ATOM   1326 3HG2 VAL A  86     -10.307  13.703  18.622  1.00  1.36           H  
ATOM   1327  N   LEU A  87      -8.294  17.871  17.844  1.00  1.40           N  
ATOM   1328  CA  LEU A  87      -7.558  19.119  17.791  1.00  1.40           C  
ATOM   1329  C   LEU A  87      -8.397  20.235  17.185  1.00  1.40           C  
ATOM   1330  O   LEU A  87      -8.343  21.373  17.656  1.00  1.40           O  
ATOM   1331  CB  LEU A  87      -6.264  18.913  17.026  1.00  1.40           C  
ATOM   1332  CG  LEU A  87      -5.237  18.107  17.720  1.00  1.40           C  
ATOM   1333  CD1 LEU A  87      -4.086  17.877  16.764  1.00  1.40           C  
ATOM   1334  CD2 LEU A  87      -4.818  18.844  18.973  1.00  1.40           C  
ATOM   1335  H   LEU A  87      -7.947  17.060  17.329  1.00  1.40           H  
ATOM   1336  HA  LEU A  87      -7.305  19.405  18.811  1.00  1.40           H  
ATOM   1337 1HB  LEU A  87      -6.502  18.362  16.131  1.00  1.40           H  
ATOM   1338 2HB  LEU A  87      -5.846  19.840  16.760  1.00  1.40           H  
ATOM   1339  HG  LEU A  87      -5.649  17.135  17.995  1.00  1.40           H  
ATOM   1340 1HD1 LEU A  87      -3.313  17.272  17.245  1.00  1.40           H  
ATOM   1341 2HD1 LEU A  87      -4.462  17.358  15.904  1.00  1.40           H  
ATOM   1342 3HD1 LEU A  87      -3.667  18.830  16.459  1.00  1.40           H  
ATOM   1343 1HD2 LEU A  87      -4.073  18.258  19.503  1.00  1.40           H  
ATOM   1344 2HD2 LEU A  87      -4.405  19.821  18.707  1.00  1.40           H  
ATOM   1345 3HD2 LEU A  87      -5.687  18.985  19.622  1.00  1.40           H  
ATOM   1346  N   LEU A  88      -9.221  19.917  16.185  1.00  1.44           N  
ATOM   1347  CA  LEU A  88     -10.096  20.933  15.633  1.00  1.44           C  
ATOM   1348  C   LEU A  88     -11.008  21.479  16.696  1.00  1.44           C  
ATOM   1349  O   LEU A  88     -11.159  22.695  16.819  1.00  1.44           O  
ATOM   1350  CB  LEU A  88     -10.993  20.412  14.524  1.00  1.44           C  
ATOM   1351  CG  LEU A  88     -11.998  21.487  14.045  1.00  1.44           C  
ATOM   1352  CD1 LEU A  88     -11.223  22.685  13.464  1.00  1.44           C  
ATOM   1353  CD2 LEU A  88     -12.988  20.878  13.062  1.00  1.44           C  
ATOM   1354  H   LEU A  88      -9.219  18.976  15.791  1.00  1.44           H  
ATOM   1355  HA  LEU A  88      -9.490  21.750  15.256  1.00  1.44           H  
ATOM   1356 1HB  LEU A  88     -10.388  20.069  13.708  1.00  1.44           H  
ATOM   1357 2HB  LEU A  88     -11.565  19.567  14.902  1.00  1.44           H  
ATOM   1358  HG  LEU A  88     -12.558  21.855  14.908  1.00  1.44           H  
ATOM   1359 1HD1 LEU A  88     -11.931  23.456  13.161  1.00  1.44           H  
ATOM   1360 2HD1 LEU A  88     -10.556  23.087  14.227  1.00  1.44           H  
ATOM   1361 3HD1 LEU A  88     -10.643  22.385  12.612  1.00  1.44           H  
ATOM   1362 1HD2 LEU A  88     -13.706  21.640  12.757  1.00  1.44           H  
ATOM   1363 2HD2 LEU A  88     -12.485  20.507  12.201  1.00  1.44           H  
ATOM   1364 3HD2 LEU A  88     -13.517  20.055  13.548  1.00  1.44           H  
ATOM   1365  N   LYS A  89     -11.641  20.588  17.451  1.00  1.48           N  
ATOM   1366  CA  LYS A  89     -12.565  21.022  18.479  1.00  1.48           C  
ATOM   1367  C   LYS A  89     -11.850  21.877  19.527  1.00  1.48           C  
ATOM   1368  O   LYS A  89     -12.400  22.882  19.993  1.00  1.48           O  
ATOM   1369  CB  LYS A  89     -13.229  19.803  19.111  1.00  1.48           C  
ATOM   1370  CG  LYS A  89     -14.216  19.097  18.178  1.00  1.48           C  
ATOM   1371  CD  LYS A  89     -14.816  17.858  18.825  1.00  1.48           C  
ATOM   1372  CE  LYS A  89     -15.769  17.147  17.875  1.00  1.48           C  
ATOM   1373  NZ  LYS A  89     -16.340  15.913  18.480  1.00  1.48           N  
ATOM   1374  H   LYS A  89     -11.484  19.588  17.295  1.00  1.48           H  
ATOM   1375  HA  LYS A  89     -13.336  21.635  18.012  1.00  1.48           H  
ATOM   1376 1HB  LYS A  89     -12.461  19.080  19.394  1.00  1.48           H  
ATOM   1377 2HB  LYS A  89     -13.756  20.098  20.016  1.00  1.48           H  
ATOM   1378 1HG  LYS A  89     -15.017  19.787  17.911  1.00  1.48           H  
ATOM   1379 2HG  LYS A  89     -13.696  18.803  17.264  1.00  1.48           H  
ATOM   1380 1HD  LYS A  89     -14.009  17.172  19.096  1.00  1.48           H  
ATOM   1381 2HD  LYS A  89     -15.353  18.138  19.730  1.00  1.48           H  
ATOM   1382 1HE  LYS A  89     -16.582  17.823  17.615  1.00  1.48           H  
ATOM   1383 2HE  LYS A  89     -15.228  16.878  16.965  1.00  1.48           H  
ATOM   1384 1HZ  LYS A  89     -16.964  15.471  17.820  1.00  1.48           H  
ATOM   1385 2HZ  LYS A  89     -15.591  15.276  18.713  1.00  1.48           H  
ATOM   1386 3HZ  LYS A  89     -16.851  16.152  19.318  1.00  1.48           H  
ATOM   1387  N   GLU A  90     -10.604  21.527  19.871  1.00  1.52           N  
ATOM   1388  CA  GLU A  90      -9.875  22.355  20.827  1.00  1.52           C  
ATOM   1389  C   GLU A  90      -9.637  23.750  20.238  1.00  1.52           C  
ATOM   1390  O   GLU A  90      -9.816  24.763  20.920  1.00  1.52           O  
ATOM   1391  CB  GLU A  90      -8.524  21.720  21.199  1.00  1.52           C  
ATOM   1392  CG  GLU A  90      -8.617  20.435  22.040  1.00  1.52           C  
ATOM   1393  CD  GLU A  90      -7.262  19.817  22.368  1.00  1.52           C  
ATOM   1394  OE1 GLU A  90      -6.262  20.313  21.897  1.00  1.52           O  
ATOM   1395  OE2 GLU A  90      -7.236  18.849  23.094  1.00  1.52           O  
ATOM   1396  H   GLU A  90     -10.189  20.675  19.488  1.00  1.52           H  
ATOM   1397  HA  GLU A  90     -10.478  22.460  21.728  1.00  1.52           H  
ATOM   1398 1HB  GLU A  90      -7.977  21.477  20.286  1.00  1.52           H  
ATOM   1399 2HB  GLU A  90      -7.926  22.442  21.752  1.00  1.52           H  
ATOM   1400 1HG  GLU A  90      -9.136  20.661  22.970  1.00  1.52           H  
ATOM   1401 2HG  GLU A  90      -9.215  19.708  21.494  1.00  1.52           H  
ATOM   1402  N   CYS A  91      -9.297  23.795  18.945  1.00  1.55           N  
ATOM   1403  CA  CYS A  91      -9.005  25.036  18.238  1.00  1.55           C  
ATOM   1404  C   CYS A  91     -10.248  25.928  18.215  1.00  1.55           C  
ATOM   1405  O   CYS A  91     -10.170  27.128  18.514  1.00  1.55           O  
ATOM   1406  CB  CYS A  91      -8.540  24.698  16.816  1.00  1.55           C  
ATOM   1407  SG  CYS A  91      -7.878  26.029  15.828  1.00  1.55           S  
ATOM   1408  H   CYS A  91      -9.181  22.915  18.442  1.00  1.55           H  
ATOM   1409  HA  CYS A  91      -8.203  25.556  18.756  1.00  1.55           H  
ATOM   1410 1HB  CYS A  91      -7.801  23.912  16.874  1.00  1.55           H  
ATOM   1411 2HB  CYS A  91      -9.374  24.288  16.266  1.00  1.55           H  
ATOM   1412  HG  CYS A  91      -9.054  26.598  15.561  1.00  1.55           H  
ATOM   1413  N   GLU A  92     -11.401  25.333  17.866  1.00  1.59           N  
ATOM   1414  CA  GLU A  92     -12.673  26.054  17.823  1.00  1.59           C  
ATOM   1415  C   GLU A  92     -13.011  26.615  19.192  1.00  1.59           C  
ATOM   1416  O   GLU A  92     -13.414  27.778  19.314  1.00  1.59           O  
ATOM   1417  CB  GLU A  92     -13.808  25.155  17.326  1.00  1.59           C  
ATOM   1418  CG  GLU A  92     -15.163  25.878  17.245  1.00  1.59           C  
ATOM   1419  CD  GLU A  92     -16.301  25.040  16.669  1.00  1.59           C  
ATOM   1420  OE1 GLU A  92     -16.069  23.931  16.251  1.00  1.59           O  
ATOM   1421  OE2 GLU A  92     -17.416  25.526  16.678  1.00  1.59           O  
ATOM   1422  H   GLU A  92     -11.382  24.343  17.622  1.00  1.59           H  
ATOM   1423  HA  GLU A  92     -12.590  26.887  17.137  1.00  1.59           H  
ATOM   1424 1HB  GLU A  92     -13.559  24.765  16.337  1.00  1.59           H  
ATOM   1425 2HB  GLU A  92     -13.913  24.299  17.996  1.00  1.59           H  
ATOM   1426 1HG  GLU A  92     -15.437  26.188  18.253  1.00  1.59           H  
ATOM   1427 2HG  GLU A  92     -15.043  26.779  16.644  1.00  1.59           H  
ATOM   1428  N   GLY A  93     -12.806  25.800  20.226  1.00  1.63           N  
ATOM   1429  CA  GLY A  93     -13.059  26.196  21.596  1.00  1.63           C  
ATOM   1430  C   GLY A  93     -12.263  27.443  21.939  1.00  1.63           C  
ATOM   1431  O   GLY A  93     -12.829  28.443  22.387  1.00  1.63           O  
ATOM   1432  H   GLY A  93     -12.483  24.846  20.056  1.00  1.63           H  
ATOM   1433 1HA  GLY A  93     -14.123  26.380  21.735  1.00  1.63           H  
ATOM   1434 2HA  GLY A  93     -12.774  25.381  22.261  1.00  1.63           H  
ATOM   1435  N   LEU A  94     -10.957  27.402  21.679  1.00  1.70           N  
ATOM   1436  CA  LEU A  94     -10.082  28.519  22.004  1.00  1.70           C  
ATOM   1437  C   LEU A  94     -10.485  29.799  21.294  1.00  1.70           C  
ATOM   1438  O   LEU A  94     -10.487  30.878  21.901  1.00  1.70           O  
ATOM   1439  CB  LEU A  94      -8.671  28.162  21.579  1.00  1.70           C  
ATOM   1440  CG  LEU A  94      -7.995  27.103  22.363  1.00  1.70           C  
ATOM   1441  CD1 LEU A  94      -6.729  26.710  21.636  1.00  1.70           C  
ATOM   1442  CD2 LEU A  94      -7.704  27.649  23.739  1.00  1.70           C  
ATOM   1443  H   LEU A  94     -10.558  26.548  21.284  1.00  1.70           H  
ATOM   1444  HA  LEU A  94     -10.120  28.685  23.081  1.00  1.70           H  
ATOM   1445 1HB  LEU A  94      -8.683  27.856  20.533  1.00  1.70           H  
ATOM   1446 2HB  LEU A  94      -8.074  29.042  21.675  1.00  1.70           H  
ATOM   1447  HG  LEU A  94      -8.628  26.230  22.454  1.00  1.70           H  
ATOM   1448 1HD1 LEU A  94      -6.208  25.935  22.203  1.00  1.70           H  
ATOM   1449 2HD1 LEU A  94      -6.982  26.328  20.653  1.00  1.70           H  
ATOM   1450 3HD1 LEU A  94      -6.106  27.573  21.530  1.00  1.70           H  
ATOM   1451 1HD2 LEU A  94      -7.195  26.886  24.334  1.00  1.70           H  
ATOM   1452 2HD2 LEU A  94      -7.068  28.529  23.651  1.00  1.70           H  
ATOM   1453 3HD2 LEU A  94      -8.643  27.926  24.230  1.00  1.70           H  
ATOM   1454  N   LEU A  95     -10.873  29.693  20.028  1.00  1.80           N  
ATOM   1455  CA  LEU A  95     -11.311  30.886  19.337  1.00  1.80           C  
ATOM   1456  C   LEU A  95     -12.570  31.441  19.970  1.00  1.80           C  
ATOM   1457  O   LEU A  95     -12.646  32.636  20.263  1.00  1.80           O  
ATOM   1458  CB  LEU A  95     -11.552  30.638  17.860  1.00  1.80           C  
ATOM   1459  CG  LEU A  95     -12.111  31.869  17.122  1.00  1.80           C  
ATOM   1460  CD1 LEU A  95     -11.127  33.005  17.231  1.00  1.80           C  
ATOM   1461  CD2 LEU A  95     -12.369  31.542  15.685  1.00  1.80           C  
ATOM   1462  H   LEU A  95     -10.843  28.789  19.549  1.00  1.80           H  
ATOM   1463  HA  LEU A  95     -10.533  31.637  19.431  1.00  1.80           H  
ATOM   1464 1HB  LEU A  95     -10.611  30.376  17.410  1.00  1.80           H  
ATOM   1465 2HB  LEU A  95     -12.248  29.803  17.742  1.00  1.80           H  
ATOM   1466  HG  LEU A  95     -13.047  32.175  17.596  1.00  1.80           H  
ATOM   1467 1HD1 LEU A  95     -11.537  33.881  16.727  1.00  1.80           H  
ATOM   1468 2HD1 LEU A  95     -10.960  33.237  18.282  1.00  1.80           H  
ATOM   1469 3HD1 LEU A  95     -10.196  32.718  16.760  1.00  1.80           H  
ATOM   1470 1HD2 LEU A  95     -12.774  32.423  15.184  1.00  1.80           H  
ATOM   1471 2HD2 LEU A  95     -11.440  31.255  15.214  1.00  1.80           H  
ATOM   1472 3HD2 LEU A  95     -13.086  30.725  15.621  1.00  1.80           H  
ATOM   1473  N   ARG A  96     -13.561  30.584  20.199  1.00  1.94           N  
ATOM   1474  CA  ARG A  96     -14.803  31.074  20.764  1.00  1.94           C  
ATOM   1475  C   ARG A  96     -14.574  31.717  22.126  1.00  1.94           C  
ATOM   1476  O   ARG A  96     -15.204  32.721  22.456  1.00  1.94           O  
ATOM   1477  CB  ARG A  96     -15.824  29.955  20.872  1.00  1.94           C  
ATOM   1478  CG  ARG A  96     -16.407  29.498  19.528  1.00  1.94           C  
ATOM   1479  CD  ARG A  96     -17.428  28.426  19.702  1.00  1.94           C  
ATOM   1480  NE  ARG A  96     -17.959  27.944  18.426  1.00  1.94           N  
ATOM   1481  CZ  ARG A  96     -18.940  28.519  17.722  1.00  1.94           C  
ATOM   1482  NH1 ARG A  96     -19.527  29.626  18.135  1.00  1.94           N  
ATOM   1483  NH2 ARG A  96     -19.298  27.939  16.602  1.00  1.94           N  
ATOM   1484  H   ARG A  96     -13.459  29.594  19.965  1.00  1.94           H  
ATOM   1485  HA  ARG A  96     -15.206  31.831  20.088  1.00  1.94           H  
ATOM   1486 1HB  ARG A  96     -15.352  29.087  21.337  1.00  1.94           H  
ATOM   1487 2HB  ARG A  96     -16.646  30.269  21.511  1.00  1.94           H  
ATOM   1488 1HG  ARG A  96     -16.873  30.348  19.027  1.00  1.94           H  
ATOM   1489 2HG  ARG A  96     -15.603  29.106  18.901  1.00  1.94           H  
ATOM   1490 1HD  ARG A  96     -16.967  27.581  20.214  1.00  1.94           H  
ATOM   1491 2HD  ARG A  96     -18.257  28.803  20.296  1.00  1.94           H  
ATOM   1492  HE  ARG A  96     -17.572  27.082  18.016  1.00  1.94           H  
ATOM   1493 1HH1 ARG A  96     -19.234  30.061  18.999  1.00  1.94           H  
ATOM   1494 2HH1 ARG A  96     -20.264  30.042  17.585  1.00  1.94           H  
ATOM   1495 1HH2 ARG A  96     -18.807  27.072  16.335  1.00  1.94           H  
ATOM   1496 2HH2 ARG A  96     -20.031  28.325  16.030  1.00  1.94           H  
ATOM   1497  N   GLU A  97     -13.656  31.175  22.930  1.00  2.13           N  
ATOM   1498  CA  GLU A  97     -13.384  31.814  24.208  1.00  2.13           C  
ATOM   1499  C   GLU A  97     -12.777  33.208  23.986  1.00  2.13           C  
ATOM   1500  O   GLU A  97     -13.185  34.180  24.616  1.00  2.13           O  
ATOM   1501  CB  GLU A  97     -12.426  30.958  25.051  1.00  2.13           C  
ATOM   1502  CG  GLU A  97     -13.022  29.650  25.593  1.00  2.13           C  
ATOM   1503  CD  GLU A  97     -12.005  28.784  26.323  1.00  2.13           C  
ATOM   1504  OE1 GLU A  97     -10.845  29.127  26.331  1.00  2.13           O  
ATOM   1505  OE2 GLU A  97     -12.399  27.780  26.872  1.00  2.13           O  
ATOM   1506  H   GLU A  97     -13.167  30.322  22.655  1.00  2.13           H  
ATOM   1507  HA  GLU A  97     -14.324  31.932  24.747  1.00  2.13           H  
ATOM   1508 1HB  GLU A  97     -11.558  30.693  24.443  1.00  2.13           H  
ATOM   1509 2HB  GLU A  97     -12.066  31.541  25.897  1.00  2.13           H  
ATOM   1510 1HG  GLU A  97     -13.832  29.894  26.278  1.00  2.13           H  
ATOM   1511 2HG  GLU A  97     -13.446  29.089  24.766  1.00  2.13           H  
ATOM   1512  N   ALA A  98     -11.853  33.322  23.023  1.00  2.37           N  
ATOM   1513  CA  ALA A  98     -11.190  34.592  22.719  1.00  2.37           C  
ATOM   1514  C   ALA A  98     -12.172  35.668  22.279  1.00  2.37           C  
ATOM   1515  O   ALA A  98     -12.007  36.848  22.600  1.00  2.37           O  
ATOM   1516  CB  ALA A  98     -10.169  34.380  21.634  1.00  2.37           C  
ATOM   1517  H   ALA A  98     -11.559  32.486  22.514  1.00  2.37           H  
ATOM   1518  HA  ALA A  98     -10.690  34.933  23.622  1.00  2.37           H  
ATOM   1519 1HB  ALA A  98      -9.656  35.309  21.437  1.00  2.37           H  
ATOM   1520 2HB  ALA A  98      -9.471  33.629  21.980  1.00  2.37           H  
ATOM   1521 3HB  ALA A  98     -10.654  34.038  20.729  1.00  2.37           H  
ATOM   1522  N   GLU A  99     -13.200  35.252  21.552  1.00  2.62           N  
ATOM   1523  CA  GLU A  99     -14.230  36.145  21.038  1.00  2.62           C  
ATOM   1524  C   GLU A  99     -15.094  36.831  22.110  1.00  2.62           C  
ATOM   1525  O   GLU A  99     -15.705  37.863  21.817  1.00  2.62           O  
ATOM   1526  CB  GLU A  99     -15.127  35.403  20.037  1.00  2.62           C  
ATOM   1527  CG  GLU A  99     -14.449  35.068  18.687  1.00  2.62           C  
ATOM   1528  CD  GLU A  99     -15.326  34.257  17.743  1.00  2.62           C  
ATOM   1529  OE1 GLU A  99     -16.327  33.733  18.179  1.00  2.62           O  
ATOM   1530  OE2 GLU A  99     -15.007  34.194  16.575  1.00  2.62           O  
ATOM   1531  H   GLU A  99     -13.244  34.260  21.314  1.00  2.62           H  
ATOM   1532  HA  GLU A  99     -13.722  36.934  20.486  1.00  2.62           H  
ATOM   1533 1HB  GLU A  99     -15.461  34.466  20.481  1.00  2.62           H  
ATOM   1534 2HB  GLU A  99     -16.013  36.001  19.832  1.00  2.62           H  
ATOM   1535 1HG  GLU A  99     -14.177  35.999  18.195  1.00  2.62           H  
ATOM   1536 2HG  GLU A  99     -13.534  34.521  18.881  1.00  2.62           H  
ATOM   1537  N   LYS A 100     -15.209  36.252  23.315  1.00  2.87           N  
ATOM   1538  CA  LYS A 100     -16.081  36.844  24.334  1.00  2.87           C  
ATOM   1539  C   LYS A 100     -15.827  36.283  25.734  1.00  2.87           C  
ATOM   1540  O   LYS A 100     -15.381  37.021  26.616  1.00  2.87           O  
ATOM   1541  OXT LYS A 100     -16.425  35.259  26.063  1.00  2.87           O  
ATOM   1542  CB  LYS A 100     -17.560  36.643  23.961  1.00  2.87           C  
ATOM   1543  CG  LYS A 100     -18.554  37.331  24.900  1.00  2.87           C  
ATOM   1544  CD  LYS A 100     -19.992  37.192  24.393  1.00  2.87           C  
ATOM   1545  CE  LYS A 100     -20.981  37.882  25.327  1.00  2.87           C  
ATOM   1546  NZ  LYS A 100     -22.383  37.760  24.841  1.00  2.87           N  
ATOM   1547  H   LYS A 100     -14.654  35.422  23.543  1.00  2.87           H  
ATOM   1548  HA  LYS A 100     -15.878  37.914  24.370  1.00  2.87           H  
ATOM   1549 1HB  LYS A 100     -17.749  37.017  22.957  1.00  2.87           H  
ATOM   1550 2HB  LYS A 100     -17.785  35.576  23.955  1.00  2.87           H  
ATOM   1551 1HG  LYS A 100     -18.483  36.889  25.894  1.00  2.87           H  
ATOM   1552 2HG  LYS A 100     -18.306  38.390  24.974  1.00  2.87           H  
ATOM   1553 1HD  LYS A 100     -20.070  37.638  23.400  1.00  2.87           H  
ATOM   1554 2HD  LYS A 100     -20.251  36.136  24.319  1.00  2.87           H  
ATOM   1555 1HE  LYS A 100     -20.909  37.433  26.317  1.00  2.87           H  
ATOM   1556 2HE  LYS A 100     -20.724  38.939  25.400  1.00  2.87           H  
ATOM   1557 1HZ  LYS A 100     -23.005  38.229  25.485  1.00  2.87           H  
ATOM   1558 2HZ  LYS A 100     -22.462  38.184  23.928  1.00  2.87           H  
ATOM   1559 3HZ  LYS A 100     -22.635  36.784  24.781  1.00  2.87           H  
ENDMDL

REMARK ID 640760 DOMAINID 634355 MODEL 4 0055-NEM01-4
MODEL     4
ATOM      1  N   GLY A   1       1.409  -0.153   1.552  1.00  3.54           N  
ATOM      2  CA  GLY A   1       2.443  -0.625   0.634  1.00  3.54           C  
ATOM      3  C   GLY A   1       3.032   0.527  -0.167  1.00  3.54           C  
ATOM      4  O   GLY A   1       4.252   0.625  -0.344  1.00  3.54           O  
ATOM      5  H   GLY A   1       1.620  -0.082   2.537  1.00  3.54           H  
ATOM      6 1HA  GLY A   1       3.232  -1.126   1.195  1.00  3.54           H  
ATOM      7 2HA  GLY A   1       2.016  -1.363  -0.046  1.00  3.54           H  
ATOM      8  N   SER A   2       2.164   1.409  -0.654  1.00  2.73           N  
ATOM      9  CA  SER A   2       2.625   2.527  -1.465  1.00  2.73           C  
ATOM     10  C   SER A   2       3.551   2.012  -2.571  1.00  2.73           C  
ATOM     11  O   SER A   2       3.305   0.948  -3.142  1.00  2.73           O  
ATOM     12  CB  SER A   2       3.331   3.546  -0.562  1.00  2.73           C  
ATOM     13  OG  SER A   2       3.706   4.663  -1.284  1.00  2.73           O  
ATOM     14  H   SER A   2       1.179   1.286  -0.455  1.00  2.73           H  
ATOM     15  HA  SER A   2       1.762   3.004  -1.931  1.00  2.73           H  
ATOM     16 1HB  SER A   2       2.665   3.838   0.249  1.00  2.73           H  
ATOM     17 2HB  SER A   2       4.214   3.096  -0.113  1.00  2.73           H  
ATOM     18  HG  SER A   2       2.886   5.122  -1.502  1.00  2.73           H  
ATOM     19  N   ILE A   3       4.617   2.753  -2.855  1.00  2.06           N  
ATOM     20  CA  ILE A   3       5.586   2.314  -3.838  1.00  2.06           C  
ATOM     21  C   ILE A   3       6.824   1.729  -3.178  1.00  2.06           C  
ATOM     22  O   ILE A   3       7.193   0.584  -3.443  1.00  2.06           O  
ATOM     23  CB  ILE A   3       5.999   3.484  -4.741  1.00  2.06           C  
ATOM     24  CG1 ILE A   3       4.763   4.057  -5.437  1.00  2.06           C  
ATOM     25  CG2 ILE A   3       7.034   3.037  -5.735  1.00  2.06           C  
ATOM     26  CD1 ILE A   3       4.035   3.048  -6.297  1.00  2.06           C  
ATOM     27  H   ILE A   3       4.714   3.643  -2.388  1.00  2.06           H  
ATOM     28  HA  ILE A   3       5.133   1.539  -4.454  1.00  2.06           H  
ATOM     29  HB  ILE A   3       6.421   4.280  -4.130  1.00  2.06           H  
ATOM     30 1HG1 ILE A   3       4.073   4.429  -4.680  1.00  2.06           H  
ATOM     31 2HG1 ILE A   3       5.067   4.892  -6.068  1.00  2.06           H  
ATOM     32 1HG2 ILE A   3       7.329   3.878  -6.362  1.00  2.06           H  
ATOM     33 2HG2 ILE A   3       7.908   2.662  -5.206  1.00  2.06           H  
ATOM     34 3HG2 ILE A   3       6.616   2.250  -6.355  1.00  2.06           H  
ATOM     35 1HD1 ILE A   3       3.169   3.521  -6.761  1.00  2.06           H  
ATOM     36 2HD1 ILE A   3       4.707   2.681  -7.074  1.00  2.06           H  
ATOM     37 3HD1 ILE A   3       3.703   2.212  -5.680  1.00  2.06           H  
ATOM     38  N   LEU A   4       7.461   2.503  -2.307  1.00  1.58           N  
ATOM     39  CA  LEU A   4       8.710   2.061  -1.716  1.00  1.58           C  
ATOM     40  C   LEU A   4       8.557   0.930  -0.701  1.00  1.58           C  
ATOM     41  O   LEU A   4       9.300  -0.043  -0.763  1.00  1.58           O  
ATOM     42  CB  LEU A   4       9.380   3.265  -1.069  1.00  1.58           C  
ATOM     43  CG  LEU A   4       9.874   4.333  -2.039  1.00  1.58           C  
ATOM     44  CD1 LEU A   4      10.271   5.572  -1.254  1.00  1.58           C  
ATOM     45  CD2 LEU A   4      11.064   3.770  -2.820  1.00  1.58           C  
ATOM     46  H   LEU A   4       7.097   3.418  -2.092  1.00  1.58           H  
ATOM     47  HA  LEU A   4       9.352   1.704  -2.522  1.00  1.58           H  
ATOM     48 1HB  LEU A   4       8.688   3.728  -0.369  1.00  1.58           H  
ATOM     49 2HB  LEU A   4      10.242   2.916  -0.526  1.00  1.58           H  
ATOM     50  HG  LEU A   4       9.082   4.608  -2.738  1.00  1.58           H  
ATOM     51 1HD1 LEU A   4      10.639   6.344  -1.937  1.00  1.58           H  
ATOM     52 2HD1 LEU A   4       9.406   5.951  -0.713  1.00  1.58           H  
ATOM     53 3HD1 LEU A   4      11.029   5.323  -0.554  1.00  1.58           H  
ATOM     54 1HD2 LEU A   4      11.426   4.523  -3.509  1.00  1.58           H  
ATOM     55 2HD2 LEU A   4      11.859   3.498  -2.134  1.00  1.58           H  
ATOM     56 3HD2 LEU A   4      10.755   2.889  -3.384  1.00  1.58           H  
ATOM     57  N   ARG A   5       7.576   0.994   0.203  1.00  1.27           N  
ATOM     58  CA  ARG A   5       7.474  -0.100   1.177  1.00  1.27           C  
ATOM     59  C   ARG A   5       7.154  -1.418   0.487  1.00  1.27           C  
ATOM     60  O   ARG A   5       7.766  -2.451   0.774  1.00  1.27           O  
ATOM     61  CB  ARG A   5       6.429   0.193   2.244  1.00  1.27           C  
ATOM     62  CG  ARG A   5       6.116  -0.992   3.174  1.00  1.27           C  
ATOM     63  CD  ARG A   5       7.294  -1.464   3.964  1.00  1.27           C  
ATOM     64  NE  ARG A   5       7.680  -0.547   5.024  1.00  1.27           N  
ATOM     65  CZ  ARG A   5       8.834  -0.647   5.713  1.00  1.27           C  
ATOM     66  NH1 ARG A   5       9.678  -1.608   5.422  1.00  1.27           N  
ATOM     67  NH2 ARG A   5       9.126   0.219   6.668  1.00  1.27           N  
ATOM     68  H   ARG A   5       6.933   1.772   0.227  1.00  1.27           H  
ATOM     69  HA  ARG A   5       8.438  -0.201   1.677  1.00  1.27           H  
ATOM     70 1HB  ARG A   5       6.773   1.017   2.866  1.00  1.27           H  
ATOM     71 2HB  ARG A   5       5.503   0.502   1.782  1.00  1.27           H  
ATOM     72 1HG  ARG A   5       5.336  -0.698   3.874  1.00  1.27           H  
ATOM     73 2HG  ARG A   5       5.759  -1.828   2.570  1.00  1.27           H  
ATOM     74 1HD  ARG A   5       7.056  -2.426   4.417  1.00  1.27           H  
ATOM     75 2HD  ARG A   5       8.148  -1.586   3.294  1.00  1.27           H  
ATOM     76  HE  ARG A   5       7.044   0.203   5.263  1.00  1.27           H  
ATOM     77 1HH1 ARG A   5       9.466  -2.269   4.695  1.00  1.27           H  
ATOM     78 2HH1 ARG A   5      10.579  -1.686   5.912  1.00  1.27           H  
ATOM     79 1HH2 ARG A   5       8.481   0.962   6.894  1.00  1.27           H  
ATOM     80 2HH2 ARG A   5       9.999   0.130   7.172  1.00  1.27           H  
ATOM     81  N   LEU A   6       6.242  -1.361  -0.474  1.00  1.08           N  
ATOM     82  CA  LEU A   6       5.847  -2.520  -1.248  1.00  1.08           C  
ATOM     83  C   LEU A   6       7.037  -3.116  -1.981  1.00  1.08           C  
ATOM     84  O   LEU A   6       7.266  -4.324  -1.908  1.00  1.08           O  
ATOM     85  CB  LEU A   6       4.766  -2.124  -2.251  1.00  1.08           C  
ATOM     86  CG  LEU A   6       4.276  -3.204  -3.164  1.00  1.08           C  
ATOM     87  CD1 LEU A   6       3.665  -4.316  -2.326  1.00  1.08           C  
ATOM     88  CD2 LEU A   6       3.250  -2.602  -4.109  1.00  1.08           C  
ATOM     89  H   LEU A   6       5.752  -0.485  -0.628  1.00  1.08           H  
ATOM     90  HA  LEU A   6       5.445  -3.270  -0.569  1.00  1.08           H  
ATOM     91 1HB  LEU A   6       3.914  -1.752  -1.710  1.00  1.08           H  
ATOM     92 2HB  LEU A   6       5.148  -1.305  -2.869  1.00  1.08           H  
ATOM     93  HG  LEU A   6       5.109  -3.616  -3.737  1.00  1.08           H  
ATOM     94 1HD1 LEU A   6       3.300  -5.107  -2.981  1.00  1.08           H  
ATOM     95 2HD1 LEU A   6       4.421  -4.722  -1.653  1.00  1.08           H  
ATOM     96 3HD1 LEU A   6       2.836  -3.914  -1.744  1.00  1.08           H  
ATOM     97 1HD2 LEU A   6       2.876  -3.369  -4.784  1.00  1.08           H  
ATOM     98 2HD2 LEU A   6       2.423  -2.187  -3.530  1.00  1.08           H  
ATOM     99 3HD2 LEU A   6       3.720  -1.802  -4.687  1.00  1.08           H  
ATOM    100  N   ARG A   7       7.810  -2.280  -2.676  1.00  0.98           N  
ATOM    101  CA  ARG A   7       8.973  -2.786  -3.388  1.00  0.98           C  
ATOM    102  C   ARG A   7      10.012  -3.373  -2.431  1.00  0.98           C  
ATOM    103  O   ARG A   7      10.629  -4.397  -2.733  1.00  0.98           O  
ATOM    104  CB  ARG A   7       9.557  -1.694  -4.249  1.00  0.98           C  
ATOM    105  CG  ARG A   7       8.724  -1.366  -5.456  1.00  0.98           C  
ATOM    106  CD  ARG A   7       9.272  -0.234  -6.223  1.00  0.98           C  
ATOM    107  NE  ARG A   7       8.483   0.017  -7.421  1.00  0.98           N  
ATOM    108  CZ  ARG A   7       8.611   1.095  -8.220  1.00  0.98           C  
ATOM    109  NH1 ARG A   7       9.482   2.035  -7.933  1.00  0.98           N  
ATOM    110  NH2 ARG A   7       7.853   1.206  -9.299  1.00  0.98           N  
ATOM    111  H   ARG A   7       7.586  -1.283  -2.731  1.00  0.98           H  
ATOM    112  HA  ARG A   7       8.640  -3.580  -4.055  1.00  0.98           H  
ATOM    113 1HB  ARG A   7       9.691  -0.784  -3.659  1.00  0.98           H  
ATOM    114 2HB  ARG A   7      10.492  -1.985  -4.622  1.00  0.98           H  
ATOM    115 1HG  ARG A   7       8.703  -2.238  -6.111  1.00  0.98           H  
ATOM    116 2HG  ARG A   7       7.707  -1.126  -5.150  1.00  0.98           H  
ATOM    117 1HD  ARG A   7       9.262   0.665  -5.605  1.00  0.98           H  
ATOM    118 2HD  ARG A   7      10.298  -0.454  -6.526  1.00  0.98           H  
ATOM    119  HE  ARG A   7       7.799  -0.681  -7.682  1.00  0.98           H  
ATOM    120 1HH1 ARG A   7      10.074   2.003  -7.102  1.00  0.98           H  
ATOM    121 2HH1 ARG A   7       9.611   2.860  -8.520  1.00  0.98           H  
ATOM    122 1HH2 ARG A   7       7.180   0.485  -9.523  1.00  0.98           H  
ATOM    123 2HH2 ARG A   7       7.950   2.014  -9.896  1.00  0.98           H  
ATOM    124  N   VAL A   8      10.172  -2.783  -1.253  1.00  0.93           N  
ATOM    125  CA  VAL A   8      11.100  -3.347  -0.291  1.00  0.93           C  
ATOM    126  C   VAL A   8      10.602  -4.725   0.149  1.00  0.93           C  
ATOM    127  O   VAL A   8      11.390  -5.669   0.290  1.00  0.93           O  
ATOM    128  CB  VAL A   8      11.333  -2.389   0.886  1.00  0.93           C  
ATOM    129  CG1 VAL A   8      12.148  -3.051   1.992  1.00  0.93           C  
ATOM    130  CG2 VAL A   8      12.099  -1.206   0.353  1.00  0.93           C  
ATOM    131  H   VAL A   8       9.666  -1.924  -1.029  1.00  0.93           H  
ATOM    132  HA  VAL A   8      12.052  -3.468  -0.790  1.00  0.93           H  
ATOM    133  HB  VAL A   8      10.373  -2.074   1.302  1.00  0.93           H  
ATOM    134 1HG1 VAL A   8      12.308  -2.335   2.804  1.00  0.93           H  
ATOM    135 2HG1 VAL A   8      11.609  -3.916   2.378  1.00  0.93           H  
ATOM    136 3HG1 VAL A   8      13.113  -3.369   1.602  1.00  0.93           H  
ATOM    137 1HG2 VAL A   8      12.297  -0.496   1.135  1.00  0.93           H  
ATOM    138 2HG2 VAL A   8      13.022  -1.575  -0.047  1.00  0.93           H  
ATOM    139 3HG2 VAL A   8      11.544  -0.723  -0.433  1.00  0.93           H  
ATOM    140  N   ALA A   9       9.292  -4.853   0.376  1.00  0.91           N  
ATOM    141  CA  ALA A   9       8.726  -6.144   0.737  1.00  0.91           C  
ATOM    142  C   ALA A   9       9.002  -7.169  -0.371  1.00  0.91           C  
ATOM    143  O   ALA A   9       9.326  -8.325  -0.083  1.00  0.91           O  
ATOM    144  CB  ALA A   9       7.232  -6.016   0.982  1.00  0.91           C  
ATOM    145  H   ALA A   9       8.680  -4.040   0.287  1.00  0.91           H  
ATOM    146  HA  ALA A   9       9.212  -6.486   1.651  1.00  0.91           H  
ATOM    147 1HB  ALA A   9       6.826  -6.983   1.270  1.00  0.91           H  
ATOM    148 2HB  ALA A   9       7.056  -5.293   1.776  1.00  0.91           H  
ATOM    149 3HB  ALA A   9       6.743  -5.678   0.077  1.00  0.91           H  
ATOM    150  N   GLU A  10       8.910  -6.733  -1.639  1.00  0.90           N  
ATOM    151  CA  GLU A  10       9.214  -7.597  -2.781  1.00  0.90           C  
ATOM    152  C   GLU A  10      10.670  -8.071  -2.726  1.00  0.90           C  
ATOM    153  O   GLU A  10      10.955  -9.238  -3.005  1.00  0.90           O  
ATOM    154  CB  GLU A  10       8.914  -6.904  -4.118  1.00  0.90           C  
ATOM    155  CG  GLU A  10       9.136  -7.799  -5.353  1.00  0.90           C  
ATOM    156  CD  GLU A  10       8.801  -7.118  -6.678  1.00  0.90           C  
ATOM    157  OE1 GLU A  10       8.437  -5.967  -6.668  1.00  0.90           O  
ATOM    158  OE2 GLU A  10       8.893  -7.766  -7.696  1.00  0.90           O  
ATOM    159  H   GLU A  10       8.596  -5.777  -1.806  1.00  0.90           H  
ATOM    160  HA  GLU A  10       8.574  -8.476  -2.719  1.00  0.90           H  
ATOM    161 1HB  GLU A  10       7.878  -6.567  -4.122  1.00  0.90           H  
ATOM    162 2HB  GLU A  10       9.526  -6.031  -4.226  1.00  0.90           H  
ATOM    163 1HG  GLU A  10      10.178  -8.110  -5.370  1.00  0.90           H  
ATOM    164 2HG  GLU A  10       8.527  -8.696  -5.248  1.00  0.90           H  
ATOM    165  N   ILE A  11      11.597  -7.194  -2.300  1.00  0.91           N  
ATOM    166  CA  ILE A  11      13.006  -7.598  -2.208  1.00  0.91           C  
ATOM    167  C   ILE A  11      13.098  -8.756  -1.254  1.00  0.91           C  
ATOM    168  O   ILE A  11      13.747  -9.766  -1.535  1.00  0.91           O  
ATOM    169  CB  ILE A  11      13.920  -6.543  -1.546  1.00  0.91           C  
ATOM    170  CG1 ILE A  11      14.107  -5.305  -2.319  1.00  0.91           C  
ATOM    171  CG2 ILE A  11      15.289  -7.163  -1.250  1.00  0.91           C  
ATOM    172  CD1 ILE A  11      14.764  -4.282  -1.431  1.00  0.91           C  
ATOM    173  H   ILE A  11      11.315  -6.233  -2.099  1.00  0.91           H  
ATOM    174  HA  ILE A  11      13.378  -7.908  -3.181  1.00  0.91           H  
ATOM    175  HB  ILE A  11      13.494  -6.258  -0.604  1.00  0.91           H  
ATOM    176 1HG1 ILE A  11      14.734  -5.491  -3.186  1.00  0.91           H  
ATOM    177 2HG1 ILE A  11      13.145  -4.923  -2.655  1.00  0.91           H  
ATOM    178 1HG2 ILE A  11      15.913  -6.438  -0.734  1.00  0.91           H  
ATOM    179 2HG2 ILE A  11      15.170  -8.045  -0.621  1.00  0.91           H  
ATOM    180 3HG2 ILE A  11      15.759  -7.441  -2.173  1.00  0.91           H  
ATOM    181 1HD1 ILE A  11      14.932  -3.360  -1.946  1.00  0.91           H  
ATOM    182 2HD1 ILE A  11      14.140  -4.104  -0.570  1.00  0.91           H  
ATOM    183 3HD1 ILE A  11      15.710  -4.675  -1.092  1.00  0.91           H  
ATOM    184  N   THR A  12      12.438  -8.599  -0.111  1.00  0.91           N  
ATOM    185  CA  THR A  12      12.467  -9.617   0.911  1.00  0.91           C  
ATOM    186  C   THR A  12      11.876 -10.925   0.403  1.00  0.91           C  
ATOM    187  O   THR A  12      12.454 -11.993   0.613  1.00  0.91           O  
ATOM    188  CB  THR A  12      11.722  -9.149   2.167  1.00  0.91           C  
ATOM    189  OG1 THR A  12      12.368  -7.989   2.705  1.00  0.91           O  
ATOM    190  CG2 THR A  12      11.722 -10.255   3.188  1.00  0.91           C  
ATOM    191  H   THR A  12      11.918  -7.730   0.043  1.00  0.91           H  
ATOM    192  HA  THR A  12      13.507  -9.798   1.183  1.00  0.91           H  
ATOM    193  HB  THR A  12      10.697  -8.897   1.915  1.00  0.91           H  
ATOM    194  HG1 THR A  12      12.234  -7.242   2.096  1.00  0.91           H  
ATOM    195 1HG2 THR A  12      11.192  -9.926   4.080  1.00  0.91           H  
ATOM    196 2HG2 THR A  12      11.222 -11.126   2.763  1.00  0.91           H  
ATOM    197 3HG2 THR A  12      12.746 -10.512   3.444  1.00  0.91           H  
ATOM    198  N   ALA A  13      10.730 -10.855  -0.275  1.00  0.90           N  
ATOM    199  CA  ALA A  13      10.100 -12.066  -0.785  1.00  0.90           C  
ATOM    200  C   ALA A  13      11.002 -12.805  -1.777  1.00  0.90           C  
ATOM    201  O   ALA A  13      11.141 -14.034  -1.708  1.00  0.90           O  
ATOM    202  CB  ALA A  13       8.791 -11.708  -1.459  1.00  0.90           C  
ATOM    203  H   ALA A  13      10.284  -9.947  -0.412  1.00  0.90           H  
ATOM    204  HA  ALA A  13       9.908 -12.728   0.059  1.00  0.90           H  
ATOM    205 1HB  ALA A  13       8.305 -12.612  -1.817  1.00  0.90           H  
ATOM    206 2HB  ALA A  13       8.143 -11.200  -0.745  1.00  0.90           H  
ATOM    207 3HB  ALA A  13       8.994 -11.043  -2.300  1.00  0.90           H  
ATOM    208  N   LEU A  14      11.659 -12.053  -2.665  1.00  0.90           N  
ATOM    209  CA  LEU A  14      12.559 -12.648  -3.643  1.00  0.90           C  
ATOM    210  C   LEU A  14      13.754 -13.266  -2.946  1.00  0.90           C  
ATOM    211  O   LEU A  14      14.194 -14.365  -3.296  1.00  0.90           O  
ATOM    212  CB  LEU A  14      13.058 -11.582  -4.615  1.00  0.90           C  
ATOM    213  CG  LEU A  14      12.049 -10.990  -5.589  1.00  0.90           C  
ATOM    214  CD1 LEU A  14      12.687  -9.774  -6.281  1.00  0.90           C  
ATOM    215  CD2 LEU A  14      11.664 -12.050  -6.612  1.00  0.90           C  
ATOM    216  H   LEU A  14      11.509 -11.042  -2.679  1.00  0.90           H  
ATOM    217  HA  LEU A  14      12.026 -13.424  -4.188  1.00  0.90           H  
ATOM    218 1HB  LEU A  14      13.476 -10.755  -4.035  1.00  0.90           H  
ATOM    219 2HB  LEU A  14      13.860 -12.015  -5.208  1.00  0.90           H  
ATOM    220  HG  LEU A  14      11.163 -10.659  -5.050  1.00  0.90           H  
ATOM    221 1HD1 LEU A  14      11.974  -9.333  -6.982  1.00  0.90           H  
ATOM    222 2HD1 LEU A  14      12.957  -9.037  -5.527  1.00  0.90           H  
ATOM    223 3HD1 LEU A  14      13.577 -10.090  -6.820  1.00  0.90           H  
ATOM    224 1HD2 LEU A  14      10.946 -11.630  -7.318  1.00  0.90           H  
ATOM    225 2HD2 LEU A  14      12.556 -12.375  -7.158  1.00  0.90           H  
ATOM    226 3HD2 LEU A  14      11.218 -12.904  -6.104  1.00  0.90           H  
ATOM    227  N   LEU A  15      14.245 -12.584  -1.916  1.00  0.90           N  
ATOM    228  CA  LEU A  15      15.392 -13.057  -1.179  1.00  0.90           C  
ATOM    229  C   LEU A  15      15.073 -14.340  -0.433  1.00  0.90           C  
ATOM    230  O   LEU A  15      15.896 -15.258  -0.401  1.00  0.90           O  
ATOM    231  CB  LEU A  15      15.917 -11.982  -0.245  1.00  0.90           C  
ATOM    232  CG  LEU A  15      17.138 -12.380   0.488  1.00  0.90           C  
ATOM    233  CD1 LEU A  15      18.137 -12.775  -0.504  1.00  0.90           C  
ATOM    234  CD2 LEU A  15      17.646 -11.219   1.269  1.00  0.90           C  
ATOM    235  H   LEU A  15      13.845 -11.678  -1.669  1.00  0.90           H  
ATOM    236  HA  LEU A  15      16.180 -13.269  -1.898  1.00  0.90           H  
ATOM    237 1HB  LEU A  15      16.133 -11.082  -0.823  1.00  0.90           H  
ATOM    238 2HB  LEU A  15      15.141 -11.745   0.485  1.00  0.90           H  
ATOM    239  HG  LEU A  15      16.940 -13.220   1.156  1.00  0.90           H  
ATOM    240 1HD1 LEU A  15      19.035 -13.044   0.007  1.00  0.90           H  
ATOM    241 2HD1 LEU A  15      17.761 -13.615  -1.065  1.00  0.90           H  
ATOM    242 3HD1 LEU A  15      18.309 -11.956  -1.168  1.00  0.90           H  
ATOM    243 1HD2 LEU A  15      18.549 -11.511   1.773  1.00  0.90           H  
ATOM    244 2HD2 LEU A  15      17.853 -10.384   0.601  1.00  0.90           H  
ATOM    245 3HD2 LEU A  15      16.908 -10.934   1.990  1.00  0.90           H  
ATOM    246  N   LYS A  16      13.889 -14.425   0.174  1.00  0.89           N  
ATOM    247  CA  LYS A  16      13.528 -15.659   0.851  1.00  0.89           C  
ATOM    248  C   LYS A  16      13.459 -16.805  -0.160  1.00  0.89           C  
ATOM    249  O   LYS A  16      13.921 -17.916   0.122  1.00  0.89           O  
ATOM    250  CB  LYS A  16      12.193 -15.515   1.587  1.00  0.89           C  
ATOM    251  CG  LYS A  16      12.234 -14.643   2.847  1.00  0.89           C  
ATOM    252  CD  LYS A  16      10.851 -14.553   3.490  1.00  0.89           C  
ATOM    253  CE  LYS A  16      10.879 -13.758   4.788  1.00  0.89           C  
ATOM    254  NZ  LYS A  16       9.522 -13.639   5.395  1.00  0.89           N  
ATOM    255  H   LYS A  16      13.249 -13.631   0.163  1.00  0.89           H  
ATOM    256  HA  LYS A  16      14.302 -15.896   1.579  1.00  0.89           H  
ATOM    257 1HB  LYS A  16      11.464 -15.066   0.905  1.00  0.89           H  
ATOM    258 2HB  LYS A  16      11.820 -16.499   1.862  1.00  0.89           H  
ATOM    259 1HG  LYS A  16      12.937 -15.068   3.562  1.00  0.89           H  
ATOM    260 2HG  LYS A  16      12.572 -13.642   2.580  1.00  0.89           H  
ATOM    261 1HD  LYS A  16      10.166 -14.066   2.793  1.00  0.89           H  
ATOM    262 2HD  LYS A  16      10.480 -15.556   3.696  1.00  0.89           H  
ATOM    263 1HE  LYS A  16      11.538 -14.257   5.496  1.00  0.89           H  
ATOM    264 2HE  LYS A  16      11.265 -12.766   4.591  1.00  0.89           H  
ATOM    265 1HZ  LYS A  16       9.583 -13.108   6.253  1.00  0.89           H  
ATOM    266 2HZ  LYS A  16       8.903 -13.167   4.751  1.00  0.89           H  
ATOM    267 3HZ  LYS A  16       9.159 -14.560   5.595  1.00  0.89           H  
ATOM    268  N   ALA A  17      12.920 -16.534  -1.359  1.00  0.89           N  
ATOM    269  CA  ALA A  17      12.862 -17.550  -2.405  1.00  0.89           C  
ATOM    270  C   ALA A  17      14.276 -17.993  -2.811  1.00  0.89           C  
ATOM    271  O   ALA A  17      14.528 -19.186  -3.013  1.00  0.89           O  
ATOM    272  CB  ALA A  17      12.090 -17.015  -3.597  1.00  0.89           C  
ATOM    273  H   ALA A  17      12.524 -15.608  -1.541  1.00  0.89           H  
ATOM    274  HA  ALA A  17      12.340 -18.420  -2.007  1.00  0.89           H  
ATOM    275 1HB  ALA A  17      12.024 -17.779  -4.365  1.00  0.89           H  
ATOM    276 2HB  ALA A  17      11.089 -16.731  -3.276  1.00  0.89           H  
ATOM    277 3HB  ALA A  17      12.587 -16.144  -3.993  1.00  0.89           H  
ATOM    278  N   PHE A  18      15.206 -17.028  -2.882  1.00  0.89           N  
ATOM    279  CA  PHE A  18      16.607 -17.278  -3.221  1.00  0.89           C  
ATOM    280  C   PHE A  18      17.216 -18.189  -2.173  1.00  0.89           C  
ATOM    281  O   PHE A  18      17.793 -19.224  -2.507  1.00  0.89           O  
ATOM    282  CB  PHE A  18      17.343 -15.937  -3.376  1.00  0.89           C  
ATOM    283  CG  PHE A  18      18.807 -15.952  -3.669  1.00  0.89           C  
ATOM    284  CD1 PHE A  18      19.241 -16.443  -4.843  1.00  0.89           C  
ATOM    285  CD2 PHE A  18      19.738 -15.372  -2.820  1.00  0.89           C  
ATOM    286  CE1 PHE A  18      20.578 -16.418  -5.190  1.00  0.89           C  
ATOM    287  CE2 PHE A  18      21.065 -15.323  -3.179  1.00  0.89           C  
ATOM    288  CZ  PHE A  18      21.479 -15.853  -4.363  1.00  0.89           C  
ATOM    289  H   PHE A  18      14.914 -16.063  -2.728  1.00  0.89           H  
ATOM    290  HA  PHE A  18      16.650 -17.797  -4.177  1.00  0.89           H  
ATOM    291 1HB  PHE A  18      16.851 -15.360  -4.161  1.00  0.89           H  
ATOM    292 2HB  PHE A  18      17.212 -15.384  -2.473  1.00  0.89           H  
ATOM    293  HD1 PHE A  18      18.505 -16.868  -5.510  1.00  0.89           H  
ATOM    294  HD2 PHE A  18      19.416 -14.945  -1.879  1.00  0.89           H  
ATOM    295  HE1 PHE A  18      20.906 -16.831  -6.141  1.00  0.89           H  
ATOM    296  HE2 PHE A  18      21.782 -14.864  -2.535  1.00  0.89           H  
ATOM    297  HZ  PHE A  18      22.513 -15.815  -4.646  1.00  0.89           H  
ATOM    298  N   TYR A  19      17.042 -17.838  -0.899  1.00  0.90           N  
ATOM    299  CA  TYR A  19      17.545 -18.661   0.191  1.00  0.90           C  
ATOM    300  C   TYR A  19      17.033 -20.085   0.050  1.00  0.90           C  
ATOM    301  O   TYR A  19      17.808 -21.043   0.130  1.00  0.90           O  
ATOM    302  CB  TYR A  19      17.110 -18.115   1.547  1.00  0.90           C  
ATOM    303  CG  TYR A  19      17.526 -19.005   2.691  1.00  0.90           C  
ATOM    304  CD1 TYR A  19      18.799 -18.926   3.180  1.00  0.90           C  
ATOM    305  CD2 TYR A  19      16.629 -19.917   3.232  1.00  0.90           C  
ATOM    306  CE1 TYR A  19      19.208 -19.742   4.212  1.00  0.90           C  
ATOM    307  CE2 TYR A  19      17.025 -20.743   4.267  1.00  0.90           C  
ATOM    308  CZ  TYR A  19      18.313 -20.656   4.759  1.00  0.90           C  
ATOM    309  OH  TYR A  19      18.715 -21.473   5.793  1.00  0.90           O  
ATOM    310  H   TYR A  19      16.548 -16.971  -0.685  1.00  0.90           H  
ATOM    311  HA  TYR A  19      18.632 -18.686   0.141  1.00  0.90           H  
ATOM    312 1HB  TYR A  19      17.532 -17.123   1.701  1.00  0.90           H  
ATOM    313 2HB  TYR A  19      16.029 -18.014   1.570  1.00  0.90           H  
ATOM    314  HD1 TYR A  19      19.474 -18.219   2.747  1.00  0.90           H  
ATOM    315  HD2 TYR A  19      15.614 -19.983   2.837  1.00  0.90           H  
ATOM    316  HE1 TYR A  19      20.227 -19.668   4.595  1.00  0.90           H  
ATOM    317  HE2 TYR A  19      16.324 -21.460   4.691  1.00  0.90           H  
ATOM    318  HH  TYR A  19      19.623 -21.264   6.030  1.00  0.90           H  
ATOM    319  N   GLY A  20      15.718 -20.216  -0.156  1.00  0.90           N  
ATOM    320  CA  GLY A  20      15.068 -21.506  -0.305  1.00  0.90           C  
ATOM    321  C   GLY A  20      15.743 -22.337  -1.386  1.00  0.90           C  
ATOM    322  O   GLY A  20      16.172 -23.464  -1.127  1.00  0.90           O  
ATOM    323  H   GLY A  20      15.140 -19.377  -0.202  1.00  0.90           H  
ATOM    324 1HA  GLY A  20      15.095 -22.038   0.645  1.00  0.90           H  
ATOM    325 2HA  GLY A  20      14.021 -21.346  -0.563  1.00  0.90           H  
ATOM    326  N   LEU A  21      15.869 -21.780  -2.590  1.00  0.90           N  
ATOM    327  CA  LEU A  21      16.483 -22.515  -3.688  1.00  0.90           C  
ATOM    328  C   LEU A  21      17.928 -22.885  -3.407  1.00  0.90           C  
ATOM    329  O   LEU A  21      18.371 -23.973  -3.778  1.00  0.90           O  
ATOM    330  CB  LEU A  21      16.424 -21.704  -4.967  1.00  0.90           C  
ATOM    331  CG  LEU A  21      15.066 -21.538  -5.571  1.00  0.90           C  
ATOM    332  CD1 LEU A  21      15.192 -20.612  -6.694  1.00  0.90           C  
ATOM    333  CD2 LEU A  21      14.555 -22.881  -6.045  1.00  0.90           C  
ATOM    334  H   LEU A  21      15.509 -20.834  -2.744  1.00  0.90           H  
ATOM    335  HA  LEU A  21      15.919 -23.437  -3.836  1.00  0.90           H  
ATOM    336 1HB  LEU A  21      16.808 -20.704  -4.748  1.00  0.90           H  
ATOM    337 2HB  LEU A  21      17.069 -22.173  -5.714  1.00  0.90           H  
ATOM    338  HG  LEU A  21      14.381 -21.110  -4.836  1.00  0.90           H  
ATOM    339 1HD1 LEU A  21      14.226 -20.448  -7.170  1.00  0.90           H  
ATOM    340 2HD1 LEU A  21      15.578 -19.705  -6.329  1.00  0.90           H  
ATOM    341 3HD1 LEU A  21      15.877 -21.036  -7.396  1.00  0.90           H  
ATOM    342 1HD2 LEU A  21      13.575 -22.760  -6.505  1.00  0.90           H  
ATOM    343 2HD2 LEU A  21      15.250 -23.284  -6.785  1.00  0.90           H  
ATOM    344 3HD2 LEU A  21      14.479 -23.571  -5.200  1.00  0.90           H  
ATOM    345  N   ILE A  22      18.667 -22.010  -2.731  1.00  0.91           N  
ATOM    346  CA  ILE A  22      20.049 -22.324  -2.415  1.00  0.91           C  
ATOM    347  C   ILE A  22      20.101 -23.510  -1.473  1.00  0.91           C  
ATOM    348  O   ILE A  22      20.902 -24.423  -1.675  1.00  0.91           O  
ATOM    349  CB  ILE A  22      20.763 -21.143  -1.778  1.00  0.91           C  
ATOM    350  CG1 ILE A  22      20.890 -20.072  -2.773  1.00  0.91           C  
ATOM    351  CG2 ILE A  22      22.162 -21.583  -1.291  1.00  0.91           C  
ATOM    352  CD1 ILE A  22      21.287 -18.834  -2.181  1.00  0.91           C  
ATOM    353  H   ILE A  22      18.273 -21.110  -2.452  1.00  0.91           H  
ATOM    354  HA  ILE A  22      20.567 -22.584  -3.335  1.00  0.91           H  
ATOM    355  HB  ILE A  22      20.176 -20.762  -0.942  1.00  0.91           H  
ATOM    356 1HG1 ILE A  22      21.615 -20.362  -3.489  1.00  0.91           H  
ATOM    357 2HG1 ILE A  22      19.951 -19.932  -3.287  1.00  0.91           H  
ATOM    358 1HG2 ILE A  22      22.679 -20.732  -0.843  1.00  0.91           H  
ATOM    359 2HG2 ILE A  22      22.060 -22.377  -0.549  1.00  0.91           H  
ATOM    360 3HG2 ILE A  22      22.743 -21.953  -2.137  1.00  0.91           H  
ATOM    361 1HD1 ILE A  22      21.381 -18.114  -2.942  1.00  0.91           H  
ATOM    362 2HD1 ILE A  22      20.529 -18.523  -1.465  1.00  0.91           H  
ATOM    363 3HD1 ILE A  22      22.241 -18.962  -1.679  1.00  0.91           H  
ATOM    364  N   LYS A  23      19.253 -23.496  -0.439  1.00  0.93           N  
ATOM    365  CA  LYS A  23      19.195 -24.601   0.506  1.00  0.93           C  
ATOM    366  C   LYS A  23      18.852 -25.895  -0.220  1.00  0.93           C  
ATOM    367  O   LYS A  23      19.495 -26.925  -0.003  1.00  0.93           O  
ATOM    368  CB  LYS A  23      18.172 -24.322   1.608  1.00  0.93           C  
ATOM    369  CG  LYS A  23      18.066 -25.424   2.657  1.00  0.93           C  
ATOM    370  CD  LYS A  23      17.072 -25.057   3.752  1.00  0.93           C  
ATOM    371  CE  LYS A  23      16.929 -26.185   4.767  1.00  0.93           C  
ATOM    372  NZ  LYS A  23      15.952 -25.848   5.840  1.00  0.93           N  
ATOM    373  H   LYS A  23      18.628 -22.698  -0.316  1.00  0.93           H  
ATOM    374  HA  LYS A  23      20.177 -24.719   0.964  1.00  0.93           H  
ATOM    375 1HB  LYS A  23      18.422 -23.383   2.109  1.00  0.93           H  
ATOM    376 2HB  LYS A  23      17.187 -24.191   1.158  1.00  0.93           H  
ATOM    377 1HG  LYS A  23      17.738 -26.344   2.172  1.00  0.93           H  
ATOM    378 2HG  LYS A  23      19.045 -25.597   3.104  1.00  0.93           H  
ATOM    379 1HD  LYS A  23      17.413 -24.152   4.265  1.00  0.93           H  
ATOM    380 2HD  LYS A  23      16.101 -24.852   3.302  1.00  0.93           H  
ATOM    381 1HE  LYS A  23      16.593 -27.085   4.254  1.00  0.93           H  
ATOM    382 2HE  LYS A  23      17.900 -26.379   5.222  1.00  0.93           H  
ATOM    383 1HZ  LYS A  23      15.886 -26.617   6.491  1.00  0.93           H  
ATOM    384 2HZ  LYS A  23      16.263 -25.019   6.328  1.00  0.93           H  
ATOM    385 3HZ  LYS A  23      15.046 -25.676   5.430  1.00  0.93           H  
ATOM    386  N   GLU A  24      17.852 -25.857  -1.102  1.00  0.95           N  
ATOM    387  CA  GLU A  24      17.498 -27.070  -1.824  1.00  0.95           C  
ATOM    388  C   GLU A  24      18.679 -27.516  -2.684  1.00  0.95           C  
ATOM    389  O   GLU A  24      18.988 -28.710  -2.772  1.00  0.95           O  
ATOM    390  CB  GLU A  24      16.252 -26.842  -2.688  1.00  0.95           C  
ATOM    391  CG  GLU A  24      14.951 -26.659  -1.906  1.00  0.95           C  
ATOM    392  CD  GLU A  24      13.752 -26.344  -2.792  1.00  0.95           C  
ATOM    393  OE1 GLU A  24      13.929 -26.153  -3.970  1.00  0.95           O  
ATOM    394  OE2 GLU A  24      12.658 -26.300  -2.277  1.00  0.95           O  
ATOM    395  H   GLU A  24      17.334 -24.989  -1.251  1.00  0.95           H  
ATOM    396  HA  GLU A  24      17.283 -27.854  -1.105  1.00  0.95           H  
ATOM    397 1HB  GLU A  24      16.399 -25.957  -3.311  1.00  0.95           H  
ATOM    398 2HB  GLU A  24      16.111 -27.693  -3.349  1.00  0.95           H  
ATOM    399 1HG  GLU A  24      14.747 -27.573  -1.349  1.00  0.95           H  
ATOM    400 2HG  GLU A  24      15.088 -25.853  -1.187  1.00  0.95           H  
ATOM    401  N   ALA A  25      19.372 -26.555  -3.304  1.00  0.98           N  
ATOM    402  CA  ALA A  25      20.518 -26.886  -4.123  1.00  0.98           C  
ATOM    403  C   ALA A  25      21.594 -27.540  -3.271  1.00  0.98           C  
ATOM    404  O   ALA A  25      22.189 -28.514  -3.707  1.00  0.98           O  
ATOM    405  CB  ALA A  25      21.055 -25.653  -4.823  1.00  0.98           C  
ATOM    406  H   ALA A  25      19.081 -25.582  -3.230  1.00  0.98           H  
ATOM    407  HA  ALA A  25      20.197 -27.600  -4.877  1.00  0.98           H  
ATOM    408 1HB  ALA A  25      21.875 -25.934  -5.455  1.00  0.98           H  
ATOM    409 2HB  ALA A  25      20.279 -25.208  -5.428  1.00  0.98           H  
ATOM    410 3HB  ALA A  25      21.389 -24.931  -4.090  1.00  0.98           H  
ATOM    411  N   GLU A  26      21.807 -27.051  -2.034  1.00  1.05           N  
ATOM    412  CA  GLU A  26      22.804 -27.621  -1.117  1.00  1.05           C  
ATOM    413  C   GLU A  26      22.494 -29.064  -0.795  1.00  1.05           C  
ATOM    414  O   GLU A  26      23.378 -29.927  -0.819  1.00  1.05           O  
ATOM    415  CB  GLU A  26      22.869 -26.847   0.207  1.00  1.05           C  
ATOM    416  CG  GLU A  26      23.936 -27.377   1.184  1.00  1.05           C  
ATOM    417  CD  GLU A  26      24.118 -26.543   2.449  1.00  1.05           C  
ATOM    418  OE1 GLU A  26      23.447 -25.551   2.609  1.00  1.05           O  
ATOM    419  OE2 GLU A  26      24.941 -26.914   3.253  1.00  1.05           O  
ATOM    420  H   GLU A  26      21.281 -26.229  -1.739  1.00  1.05           H  
ATOM    421  HA  GLU A  26      23.779 -27.587  -1.596  1.00  1.05           H  
ATOM    422 1HB  GLU A  26      23.011 -25.793   0.029  1.00  1.05           H  
ATOM    423 2HB  GLU A  26      21.915 -26.945   0.716  1.00  1.05           H  
ATOM    424 1HG  GLU A  26      23.644 -28.384   1.480  1.00  1.05           H  
ATOM    425 2HG  GLU A  26      24.875 -27.455   0.667  1.00  1.05           H  
ATOM    426  N   ILE A  27      21.221 -29.330  -0.534  1.00  1.15           N  
ATOM    427  CA  ILE A  27      20.759 -30.665  -0.203  1.00  1.15           C  
ATOM    428  C   ILE A  27      21.059 -31.604  -1.354  1.00  1.15           C  
ATOM    429  O   ILE A  27      21.480 -32.746  -1.154  1.00  1.15           O  
ATOM    430  CB  ILE A  27      19.259 -30.649   0.133  1.00  1.15           C  
ATOM    431  CG1 ILE A  27      19.049 -29.897   1.471  1.00  1.15           C  
ATOM    432  CG2 ILE A  27      18.707 -32.062   0.181  1.00  1.15           C  
ATOM    433  CD1 ILE A  27      17.608 -29.544   1.773  1.00  1.15           C  
ATOM    434  H   ILE A  27      20.553 -28.554  -0.532  1.00  1.15           H  
ATOM    435  HA  ILE A  27      21.303 -31.011   0.674  1.00  1.15           H  
ATOM    436  HB  ILE A  27      18.730 -30.088  -0.636  1.00  1.15           H  
ATOM    437 1HG1 ILE A  27      19.427 -30.519   2.279  1.00  1.15           H  
ATOM    438 2HG1 ILE A  27      19.631 -28.974   1.446  1.00  1.15           H  
ATOM    439 1HG2 ILE A  27      17.643 -32.027   0.406  1.00  1.15           H  
ATOM    440 2HG2 ILE A  27      18.858 -32.540  -0.786  1.00  1.15           H  
ATOM    441 3HG2 ILE A  27      19.225 -32.629   0.953  1.00  1.15           H  
ATOM    442 1HD1 ILE A  27      17.557 -29.022   2.726  1.00  1.15           H  
ATOM    443 2HD1 ILE A  27      17.221 -28.900   0.988  1.00  1.15           H  
ATOM    444 3HD1 ILE A  27      17.014 -30.453   1.824  1.00  1.15           H  
ATOM    445  N   LYS A  28      20.828 -31.130  -2.571  1.00  1.32           N  
ATOM    446  CA  LYS A  28      21.105 -31.945  -3.730  1.00  1.32           C  
ATOM    447  C   LYS A  28      22.608 -31.974  -4.088  1.00  1.32           C  
ATOM    448  O   LYS A  28      23.109 -33.017  -4.490  1.00  1.32           O  
ATOM    449  CB  LYS A  28      20.248 -31.467  -4.895  1.00  1.32           C  
ATOM    450  CG  LYS A  28      18.751 -31.644  -4.680  1.00  1.32           C  
ATOM    451  CD  LYS A  28      18.384 -33.109  -4.480  1.00  1.32           C  
ATOM    452  CE  LYS A  28      16.880 -33.279  -4.290  1.00  1.32           C  
ATOM    453  NZ  LYS A  28      16.510 -34.697  -4.002  1.00  1.32           N  
ATOM    454  H   LYS A  28      20.440 -30.192  -2.685  1.00  1.32           H  
ATOM    455  HA  LYS A  28      20.809 -32.967  -3.502  1.00  1.32           H  
ATOM    456 1HB  LYS A  28      20.416 -30.399  -5.041  1.00  1.32           H  
ATOM    457 2HB  LYS A  28      20.530 -31.985  -5.807  1.00  1.32           H  
ATOM    458 1HG  LYS A  28      18.446 -31.073  -3.800  1.00  1.32           H  
ATOM    459 2HG  LYS A  28      18.219 -31.252  -5.549  1.00  1.32           H  
ATOM    460 1HD  LYS A  28      18.704 -33.686  -5.352  1.00  1.32           H  
ATOM    461 2HD  LYS A  28      18.901 -33.493  -3.600  1.00  1.32           H  
ATOM    462 1HE  LYS A  28      16.555 -32.653  -3.459  1.00  1.32           H  
ATOM    463 2HE  LYS A  28      16.367 -32.958  -5.197  1.00  1.32           H  
ATOM    464 1HZ  LYS A  28      15.510 -34.767  -3.880  1.00  1.32           H  
ATOM    465 2HZ  LYS A  28      16.798 -35.285  -4.769  1.00  1.32           H  
ATOM    466 3HZ  LYS A  28      16.973 -34.998  -3.156  1.00  1.32           H  
ATOM    467  N   PHE A  29      23.368 -30.887  -3.846  1.00  1.56           N  
ATOM    468  CA  PHE A  29      24.805 -30.874  -4.179  1.00  1.56           C  
ATOM    469  C   PHE A  29      25.569 -31.825  -3.280  1.00  1.56           C  
ATOM    470  O   PHE A  29      26.591 -32.394  -3.668  1.00  1.56           O  
ATOM    471  CB  PHE A  29      25.475 -29.498  -4.024  1.00  1.56           C  
ATOM    472  CG  PHE A  29      25.238 -28.458  -5.125  1.00  1.56           C  
ATOM    473  CD1 PHE A  29      24.732 -27.200  -4.842  1.00  1.56           C  
ATOM    474  CD2 PHE A  29      25.532 -28.749  -6.439  1.00  1.56           C  
ATOM    475  CE1 PHE A  29      24.554 -26.262  -5.843  1.00  1.56           C  
ATOM    476  CE2 PHE A  29      25.345 -27.823  -7.438  1.00  1.56           C  
ATOM    477  CZ  PHE A  29      24.859 -26.576  -7.136  1.00  1.56           C  
ATOM    478  H   PHE A  29      22.940 -30.050  -3.484  1.00  1.56           H  
ATOM    479  HA  PHE A  29      24.919 -31.196  -5.209  1.00  1.56           H  
ATOM    480 1HB  PHE A  29      25.138 -29.060  -3.085  1.00  1.56           H  
ATOM    481 2HB  PHE A  29      26.551 -29.639  -3.934  1.00  1.56           H  
ATOM    482  HD1 PHE A  29      24.485 -26.947  -3.814  1.00  1.56           H  
ATOM    483  HD2 PHE A  29      25.911 -29.732  -6.681  1.00  1.56           H  
ATOM    484  HE1 PHE A  29      24.167 -25.275  -5.598  1.00  1.56           H  
ATOM    485  HE2 PHE A  29      25.583 -28.083  -8.467  1.00  1.56           H  
ATOM    486  HZ  PHE A  29      24.716 -25.846  -7.921  1.00  1.56           H  
ATOM    487  N   ALA A  30      25.051 -32.011  -2.068  1.00  1.86           N  
ATOM    488  CA  ALA A  30      25.622 -32.900  -1.069  1.00  1.86           C  
ATOM    489  C   ALA A  30      25.690 -34.344  -1.575  1.00  1.86           C  
ATOM    490  O   ALA A  30      26.485 -35.140  -1.070  1.00  1.86           O  
ATOM    491  CB  ALA A  30      24.805 -32.829   0.207  1.00  1.86           C  
ATOM    492  H   ALA A  30      24.229 -31.467  -1.803  1.00  1.86           H  
ATOM    493  HA  ALA A  30      26.637 -32.566  -0.862  1.00  1.86           H  
ATOM    494 1HB  ALA A  30      25.250 -33.473   0.961  1.00  1.86           H  
ATOM    495 2HB  ALA A  30      24.784 -31.799   0.568  1.00  1.86           H  
ATOM    496 3HB  ALA A  30      23.788 -33.159  -0.001  1.00  1.86           H  
ATOM    497  N   THR A  31      24.830 -34.696  -2.533  1.00  2.19           N  
ATOM    498  CA  THR A  31      24.805 -36.026  -3.107  1.00  2.19           C  
ATOM    499  C   THR A  31      25.497 -35.941  -4.463  1.00  2.19           C  
ATOM    500  O   THR A  31      25.092 -35.169  -5.317  1.00  2.19           O  
ATOM    501  CB  THR A  31      23.356 -36.531  -3.248  1.00  2.19           C  
ATOM    502  OG1 THR A  31      22.740 -36.608  -1.956  1.00  2.19           O  
ATOM    503  CG2 THR A  31      23.319 -37.894  -3.916  1.00  2.19           C  
ATOM    504  H   THR A  31      24.202 -34.001  -2.937  1.00  2.19           H  
ATOM    505  HA  THR A  31      25.364 -36.709  -2.469  1.00  2.19           H  
ATOM    506  HB  THR A  31      22.794 -35.822  -3.855  1.00  2.19           H  
ATOM    507  HG1 THR A  31      22.514 -35.721  -1.654  1.00  2.19           H  
ATOM    508 1HG2 THR A  31      22.286 -38.223  -4.011  1.00  2.19           H  
ATOM    509 2HG2 THR A  31      23.759 -37.817  -4.893  1.00  2.19           H  
ATOM    510 3HG2 THR A  31      23.876 -38.611  -3.316  1.00  2.19           H  
ATOM    511  N   LYS A  32      26.530 -36.750  -4.685  1.00  2.48           N  
ATOM    512  CA  LYS A  32      27.295 -36.614  -5.929  1.00  2.48           C  
ATOM    513  C   LYS A  32      26.732 -37.371  -7.129  1.00  2.48           C  
ATOM    514  O   LYS A  32      27.303 -37.333  -8.218  1.00  2.48           O  
ATOM    515  CB  LYS A  32      28.756 -36.989  -5.704  1.00  2.48           C  
ATOM    516  CG  LYS A  32      29.506 -36.017  -4.789  1.00  2.48           C  
ATOM    517  CD  LYS A  32      30.987 -36.378  -4.667  1.00  2.48           C  
ATOM    518  CE  LYS A  32      31.734 -35.373  -3.791  1.00  2.48           C  
ATOM    519  NZ  LYS A  32      33.186 -35.699  -3.678  1.00  2.48           N  
ATOM    520  H   LYS A  32      26.822 -37.401  -3.971  1.00  2.48           H  
ATOM    521  HA  LYS A  32      27.286 -35.560  -6.199  1.00  2.48           H  
ATOM    522 1HB  LYS A  32      28.815 -37.985  -5.266  1.00  2.48           H  
ATOM    523 2HB  LYS A  32      29.275 -37.019  -6.662  1.00  2.48           H  
ATOM    524 1HG  LYS A  32      29.416 -35.005  -5.190  1.00  2.48           H  
ATOM    525 2HG  LYS A  32      29.051 -36.031  -3.796  1.00  2.48           H  
ATOM    526 1HD  LYS A  32      31.086 -37.374  -4.231  1.00  2.48           H  
ATOM    527 2HD  LYS A  32      31.442 -36.387  -5.658  1.00  2.48           H  
ATOM    528 1HE  LYS A  32      31.630 -34.377  -4.224  1.00  2.48           H  
ATOM    529 2HE  LYS A  32      31.293 -35.374  -2.794  1.00  2.48           H  
ATOM    530 1HZ  LYS A  32      33.642 -35.009  -3.095  1.00  2.48           H  
ATOM    531 2HZ  LYS A  32      33.299 -36.613  -3.268  1.00  2.48           H  
ATOM    532 3HZ  LYS A  32      33.608 -35.687  -4.599  1.00  2.48           H  
ATOM    533  N   ASP A  33      25.621 -38.068  -6.945  1.00  2.62           N  
ATOM    534  CA  ASP A  33      25.007 -38.769  -8.062  1.00  2.62           C  
ATOM    535  C   ASP A  33      24.710 -37.751  -9.143  1.00  2.62           C  
ATOM    536  O   ASP A  33      24.227 -36.656  -8.849  1.00  2.62           O  
ATOM    537  CB  ASP A  33      23.707 -39.472  -7.695  1.00  2.62           C  
ATOM    538  CG  ASP A  33      23.217 -40.379  -8.850  1.00  2.62           C  
ATOM    539  OD1 ASP A  33      22.566 -39.897  -9.767  1.00  2.62           O  
ATOM    540  OD2 ASP A  33      23.505 -41.550  -8.800  1.00  2.62           O  
ATOM    541  H   ASP A  33      25.198 -38.085  -6.032  1.00  2.62           H  
ATOM    542  HA  ASP A  33      25.712 -39.503  -8.456  1.00  2.62           H  
ATOM    543 1HB  ASP A  33      23.857 -40.081  -6.804  1.00  2.62           H  
ATOM    544 2HB  ASP A  33      22.940 -38.734  -7.467  1.00  2.62           H  
ATOM    545  N   ALA A  34      24.960 -38.112 -10.391  1.00  2.56           N  
ATOM    546  CA  ALA A  34      24.742 -37.195 -11.498  1.00  2.56           C  
ATOM    547  C   ALA A  34      23.313 -36.652 -11.554  1.00  2.56           C  
ATOM    548  O   ALA A  34      23.114 -35.507 -11.969  1.00  2.56           O  
ATOM    549  CB  ALA A  34      25.059 -37.890 -12.805  1.00  2.56           C  
ATOM    550  H   ALA A  34      25.326 -39.037 -10.572  1.00  2.56           H  
ATOM    551  HA  ALA A  34      25.418 -36.350 -11.365  1.00  2.56           H  
ATOM    552 1HB  ALA A  34      24.931 -37.191 -13.630  1.00  2.56           H  
ATOM    553 2HB  ALA A  34      26.088 -38.247 -12.785  1.00  2.56           H  
ATOM    554 3HB  ALA A  34      24.382 -38.735 -12.935  1.00  2.56           H  
ATOM    555  N   GLU A  35      22.301 -37.444 -11.178  1.00  2.32           N  
ATOM    556  CA  GLU A  35      20.946 -36.908 -11.250  1.00  2.32           C  
ATOM    557  C   GLU A  35      20.789 -35.783 -10.242  1.00  2.32           C  
ATOM    558  O   GLU A  35      20.257 -34.713 -10.553  1.00  2.32           O  
ATOM    559  CB  GLU A  35      19.885 -37.983 -11.007  1.00  2.32           C  
ATOM    560  CG  GLU A  35      18.451 -37.448 -11.086  1.00  2.32           C  
ATOM    561  CD  GLU A  35      17.360 -38.505 -10.954  1.00  2.32           C  
ATOM    562  OE1 GLU A  35      17.664 -39.670 -10.897  1.00  2.32           O  
ATOM    563  OE2 GLU A  35      16.208 -38.116 -10.885  1.00  2.32           O  
ATOM    564  H   GLU A  35      22.468 -38.385 -10.797  1.00  2.32           H  
ATOM    565  HA  GLU A  35      20.790 -36.495 -12.246  1.00  2.32           H  
ATOM    566 1HB  GLU A  35      19.996 -38.778 -11.743  1.00  2.32           H  
ATOM    567 2HB  GLU A  35      20.035 -38.425 -10.020  1.00  2.32           H  
ATOM    568 1HG  GLU A  35      18.326 -36.719 -10.285  1.00  2.32           H  
ATOM    569 2HG  GLU A  35      18.328 -36.924 -12.032  1.00  2.32           H  
ATOM    570  N   ALA A  36      21.254 -36.025  -9.018  1.00  1.99           N  
ATOM    571  CA  ALA A  36      21.145 -35.030  -7.964  1.00  1.99           C  
ATOM    572  C   ALA A  36      21.896 -33.772  -8.331  1.00  1.99           C  
ATOM    573  O   ALA A  36      21.404 -32.665  -8.106  1.00  1.99           O  
ATOM    574  CB  ALA A  36      21.683 -35.570  -6.666  1.00  1.99           C  
ATOM    575  H   ALA A  36      21.705 -36.913  -8.831  1.00  1.99           H  
ATOM    576  HA  ALA A  36      20.092 -34.776  -7.842  1.00  1.99           H  
ATOM    577 1HB  ALA A  36      21.580 -34.814  -5.883  1.00  1.99           H  
ATOM    578 2HB  ALA A  36      21.134 -36.465  -6.384  1.00  1.99           H  
ATOM    579 3HB  ALA A  36      22.744 -35.817  -6.788  1.00  1.99           H  
ATOM    580  N   ILE A  37      23.055 -33.934  -8.966  1.00  1.66           N  
ATOM    581  CA  ILE A  37      23.839 -32.775  -9.332  1.00  1.66           C  
ATOM    582  C   ILE A  37      23.153 -32.001 -10.441  1.00  1.66           C  
ATOM    583  O   ILE A  37      23.136 -30.769 -10.411  1.00  1.66           O  
ATOM    584  CB  ILE A  37      25.283 -33.134  -9.711  1.00  1.66           C  
ATOM    585  CG1 ILE A  37      25.969 -33.750  -8.495  1.00  1.66           C  
ATOM    586  CG2 ILE A  37      26.017 -31.871 -10.156  1.00  1.66           C  
ATOM    587  CD1 ILE A  37      25.939 -32.841  -7.297  1.00  1.66           C  
ATOM    588  H   ILE A  37      23.414 -34.877  -9.133  1.00  1.66           H  
ATOM    589  HA  ILE A  37      23.900 -32.127  -8.460  1.00  1.66           H  
ATOM    590  HB  ILE A  37      25.280 -33.875 -10.512  1.00  1.66           H  
ATOM    591 1HG1 ILE A  37      25.478 -34.676  -8.223  1.00  1.66           H  
ATOM    592 2HG1 ILE A  37      27.008 -33.968  -8.744  1.00  1.66           H  
ATOM    593 1HG2 ILE A  37      27.045 -32.120 -10.418  1.00  1.66           H  
ATOM    594 2HG2 ILE A  37      25.512 -31.447 -11.024  1.00  1.66           H  
ATOM    595 3HG2 ILE A  37      26.016 -31.141  -9.344  1.00  1.66           H  
ATOM    596 1HD1 ILE A  37      26.444 -33.312  -6.454  1.00  1.66           H  
ATOM    597 2HD1 ILE A  37      26.426 -31.921  -7.534  1.00  1.66           H  
ATOM    598 3HD1 ILE A  37      24.902 -32.648  -7.027  1.00  1.66           H  
ATOM    599  N   ALA A  38      22.581 -32.696 -11.425  1.00  1.39           N  
ATOM    600  CA  ALA A  38      21.865 -31.999 -12.481  1.00  1.39           C  
ATOM    601  C   ALA A  38      20.718 -31.177 -11.892  1.00  1.39           C  
ATOM    602  O   ALA A  38      20.504 -30.023 -12.285  1.00  1.39           O  
ATOM    603  CB  ALA A  38      21.320 -32.996 -13.489  1.00  1.39           C  
ATOM    604  H   ALA A  38      22.639 -33.715 -11.447  1.00  1.39           H  
ATOM    605  HA  ALA A  38      22.559 -31.320 -12.975  1.00  1.39           H  
ATOM    606 1HB  ALA A  38      20.798 -32.467 -14.283  1.00  1.39           H  
ATOM    607 2HB  ALA A  38      22.144 -33.571 -13.910  1.00  1.39           H  
ATOM    608 3HB  ALA A  38      20.628 -33.674 -12.985  1.00  1.39           H  
ATOM    609  N   LYS A  39      20.017 -31.749 -10.903  1.00  1.18           N  
ATOM    610  CA  LYS A  39      18.922 -31.041 -10.259  1.00  1.18           C  
ATOM    611  C   LYS A  39      19.445 -29.873  -9.437  1.00  1.18           C  
ATOM    612  O   LYS A  39      18.856 -28.789  -9.449  1.00  1.18           O  
ATOM    613  CB  LYS A  39      18.092 -32.005  -9.417  1.00  1.18           C  
ATOM    614  CG  LYS A  39      17.273 -32.978 -10.273  1.00  1.18           C  
ATOM    615  CD  LYS A  39      16.457 -33.953  -9.446  1.00  1.18           C  
ATOM    616  CE  LYS A  39      15.662 -34.889 -10.360  1.00  1.18           C  
ATOM    617  NZ  LYS A  39      14.867 -35.893  -9.599  1.00  1.18           N  
ATOM    618  H   LYS A  39      20.229 -32.709 -10.623  1.00  1.18           H  
ATOM    619  HA  LYS A  39      18.274 -30.635 -11.035  1.00  1.18           H  
ATOM    620 1HB  LYS A  39      18.757 -32.592  -8.780  1.00  1.18           H  
ATOM    621 2HB  LYS A  39      17.417 -31.447  -8.768  1.00  1.18           H  
ATOM    622 1HG  LYS A  39      16.603 -32.412 -10.918  1.00  1.18           H  
ATOM    623 2HG  LYS A  39      17.956 -33.549 -10.905  1.00  1.18           H  
ATOM    624 1HD  LYS A  39      17.130 -34.550  -8.827  1.00  1.18           H  
ATOM    625 2HD  LYS A  39      15.771 -33.411  -8.798  1.00  1.18           H  
ATOM    626 1HE  LYS A  39      14.986 -34.299 -10.975  1.00  1.18           H  
ATOM    627 2HE  LYS A  39      16.357 -35.411 -11.010  1.00  1.18           H  
ATOM    628 1HZ  LYS A  39      14.370 -36.494 -10.252  1.00  1.18           H  
ATOM    629 2HZ  LYS A  39      15.487 -36.460  -9.029  1.00  1.18           H  
ATOM    630 3HZ  LYS A  39      14.207 -35.422  -9.006  1.00  1.18           H  
ATOM    631  N   ALA A  40      20.569 -30.073  -8.747  1.00  1.03           N  
ATOM    632  CA  ALA A  40      21.171 -29.011  -7.959  1.00  1.03           C  
ATOM    633  C   ALA A  40      21.549 -27.851  -8.863  1.00  1.03           C  
ATOM    634  O   ALA A  40      21.380 -26.685  -8.505  1.00  1.03           O  
ATOM    635  CB  ALA A  40      22.381 -29.514  -7.238  1.00  1.03           C  
ATOM    636  H   ALA A  40      21.006 -30.992  -8.750  1.00  1.03           H  
ATOM    637  HA  ALA A  40      20.440 -28.670  -7.233  1.00  1.03           H  
ATOM    638 1HB  ALA A  40      22.765 -28.710  -6.641  1.00  1.03           H  
ATOM    639 2HB  ALA A  40      22.127 -30.333  -6.603  1.00  1.03           H  
ATOM    640 3HB  ALA A  40      23.122 -29.844  -7.954  1.00  1.03           H  
ATOM    641  N   GLY A  41      22.028 -28.196 -10.065  1.00  0.94           N  
ATOM    642  CA  GLY A  41      22.399 -27.252 -11.103  1.00  0.94           C  
ATOM    643  C   GLY A  41      21.186 -26.418 -11.482  1.00  0.94           C  
ATOM    644  O   GLY A  41      21.252 -25.191 -11.514  1.00  0.94           O  
ATOM    645  H   GLY A  41      22.166 -29.186 -10.263  1.00  0.94           H  
ATOM    646 1HA  GLY A  41      23.207 -26.611 -10.750  1.00  0.94           H  
ATOM    647 2HA  GLY A  41      22.761 -27.801 -11.972  1.00  0.94           H  
ATOM    648  N   LYS A  42      20.068 -27.084 -11.766  1.00  0.88           N  
ATOM    649  CA  LYS A  42      18.846 -26.369 -12.113  1.00  0.88           C  
ATOM    650  C   LYS A  42      18.479 -25.384 -10.998  1.00  0.88           C  
ATOM    651  O   LYS A  42      18.230 -24.206 -11.263  1.00  0.88           O  
ATOM    652  CB  LYS A  42      17.705 -27.364 -12.359  1.00  0.88           C  
ATOM    653  CG  LYS A  42      16.365 -26.745 -12.785  1.00  0.88           C  
ATOM    654  CD  LYS A  42      15.323 -27.843 -13.056  1.00  0.88           C  
ATOM    655  CE  LYS A  42      14.017 -27.278 -13.624  1.00  0.88           C  
ATOM    656  NZ  LYS A  42      13.287 -26.443 -12.636  1.00  0.88           N  
ATOM    657  H   LYS A  42      20.081 -28.106 -11.753  1.00  0.88           H  
ATOM    658  HA  LYS A  42      19.022 -25.799 -13.025  1.00  0.88           H  
ATOM    659 1HB  LYS A  42      18.011 -28.083 -13.120  1.00  0.88           H  
ATOM    660 2HB  LYS A  42      17.522 -27.927 -11.445  1.00  0.88           H  
ATOM    661 1HG  LYS A  42      15.996 -26.092 -11.985  1.00  0.88           H  
ATOM    662 2HG  LYS A  42      16.502 -26.148 -13.684  1.00  0.88           H  
ATOM    663 1HD  LYS A  42      15.736 -28.564 -13.763  1.00  0.88           H  
ATOM    664 2HD  LYS A  42      15.105 -28.363 -12.123  1.00  0.88           H  
ATOM    665 1HE  LYS A  42      14.243 -26.670 -14.498  1.00  0.88           H  
ATOM    666 2HE  LYS A  42      13.376 -28.106 -13.924  1.00  0.88           H  
ATOM    667 1HZ  LYS A  42      12.441 -26.084 -13.037  1.00  0.88           H  
ATOM    668 2HZ  LYS A  42      13.061 -26.979 -11.818  1.00  0.88           H  
ATOM    669 3HZ  LYS A  42      13.872 -25.645 -12.352  1.00  0.88           H  
ATOM    670  N   LEU A  43      18.511 -25.849  -9.747  1.00  0.84           N  
ATOM    671  CA  LEU A  43      18.170 -25.007  -8.601  1.00  0.84           C  
ATOM    672  C   LEU A  43      19.134 -23.827  -8.463  1.00  0.84           C  
ATOM    673  O   LEU A  43      18.716 -22.702  -8.180  1.00  0.84           O  
ATOM    674  CB  LEU A  43      18.205 -25.868  -7.349  1.00  0.84           C  
ATOM    675  CG  LEU A  43      17.108 -26.915  -7.252  1.00  0.84           C  
ATOM    676  CD1 LEU A  43      17.418 -27.871  -6.123  1.00  0.84           C  
ATOM    677  CD2 LEU A  43      15.801 -26.206  -6.988  1.00  0.84           C  
ATOM    678  H   LEU A  43      18.748 -26.832  -9.593  1.00  0.84           H  
ATOM    679  HA  LEU A  43      17.160 -24.619  -8.745  1.00  0.84           H  
ATOM    680 1HB  LEU A  43      19.155 -26.385  -7.308  1.00  0.84           H  
ATOM    681 2HB  LEU A  43      18.118 -25.220  -6.474  1.00  0.84           H  
ATOM    682  HG  LEU A  43      17.045 -27.478  -8.183  1.00  0.84           H  
ATOM    683 1HD1 LEU A  43      16.627 -28.614  -6.040  1.00  0.84           H  
ATOM    684 2HD1 LEU A  43      18.357 -28.371  -6.312  1.00  0.84           H  
ATOM    685 3HD1 LEU A  43      17.482 -27.311  -5.221  1.00  0.84           H  
ATOM    686 1HD2 LEU A  43      14.996 -26.936  -6.908  1.00  0.84           H  
ATOM    687 2HD2 LEU A  43      15.874 -25.649  -6.048  1.00  0.84           H  
ATOM    688 3HD2 LEU A  43      15.586 -25.515  -7.808  1.00  0.84           H  
ATOM    689  N   PHE A  44      20.422 -24.076  -8.717  1.00  0.82           N  
ATOM    690  CA  PHE A  44      21.452 -23.045  -8.689  1.00  0.82           C  
ATOM    691  C   PHE A  44      21.086 -21.946  -9.680  1.00  0.82           C  
ATOM    692  O   PHE A  44      21.073 -20.760  -9.335  1.00  0.82           O  
ATOM    693  CB  PHE A  44      22.802 -23.644  -9.093  1.00  0.82           C  
ATOM    694  CG  PHE A  44      23.949 -22.713  -9.159  1.00  0.82           C  
ATOM    695  CD1 PHE A  44      24.750 -22.535  -8.084  1.00  0.82           C  
ATOM    696  CD2 PHE A  44      24.210 -21.983 -10.308  1.00  0.82           C  
ATOM    697  CE1 PHE A  44      25.797 -21.657  -8.127  1.00  0.82           C  
ATOM    698  CE2 PHE A  44      25.263 -21.094 -10.354  1.00  0.82           C  
ATOM    699  CZ  PHE A  44      26.061 -20.932  -9.250  1.00  0.82           C  
ATOM    700  H   PHE A  44      20.708 -25.030  -8.922  1.00  0.82           H  
ATOM    701  HA  PHE A  44      21.511 -22.624  -7.686  1.00  0.82           H  
ATOM    702 1HB  PHE A  44      23.045 -24.435  -8.399  1.00  0.82           H  
ATOM    703 2HB  PHE A  44      22.718 -24.094 -10.056  1.00  0.82           H  
ATOM    704  HD1 PHE A  44      24.557 -23.108  -7.175  1.00  0.82           H  
ATOM    705  HD2 PHE A  44      23.568 -22.114 -11.190  1.00  0.82           H  
ATOM    706  HE1 PHE A  44      26.407 -21.546  -7.268  1.00  0.82           H  
ATOM    707  HE2 PHE A  44      25.457 -20.527 -11.265  1.00  0.82           H  
ATOM    708  HZ  PHE A  44      26.898 -20.237  -9.270  1.00  0.82           H  
ATOM    709  N   ASP A  45      20.777 -22.346 -10.923  1.00  0.81           N  
ATOM    710  CA  ASP A  45      20.420 -21.385 -11.956  1.00  0.81           C  
ATOM    711  C   ASP A  45      19.151 -20.614 -11.607  1.00  0.81           C  
ATOM    712  O   ASP A  45      19.090 -19.397 -11.826  1.00  0.81           O  
ATOM    713  CB  ASP A  45      20.256 -22.079 -13.314  1.00  0.81           C  
ATOM    714  CG  ASP A  45      21.593 -22.506 -13.954  1.00  0.81           C  
ATOM    715  OD1 ASP A  45      22.624 -22.060 -13.500  1.00  0.81           O  
ATOM    716  OD2 ASP A  45      21.563 -23.248 -14.911  1.00  0.81           O  
ATOM    717  H   ASP A  45      20.800 -23.344 -11.145  1.00  0.81           H  
ATOM    718  HA  ASP A  45      21.235 -20.669 -12.045  1.00  0.81           H  
ATOM    719 1HB  ASP A  45      19.639 -22.972 -13.179  1.00  0.81           H  
ATOM    720 2HB  ASP A  45      19.729 -21.419 -13.999  1.00  0.81           H  
ATOM    721  N   GLU A  46      18.154 -21.294 -11.028  1.00  0.80           N  
ATOM    722  CA  GLU A  46      16.926 -20.605 -10.647  1.00  0.80           C  
ATOM    723  C   GLU A  46      17.234 -19.567  -9.573  1.00  0.80           C  
ATOM    724  O   GLU A  46      16.713 -18.443  -9.617  1.00  0.80           O  
ATOM    725  CB  GLU A  46      15.870 -21.600 -10.150  1.00  0.80           C  
ATOM    726  CG  GLU A  46      15.279 -22.500 -11.228  1.00  0.80           C  
ATOM    727  CD  GLU A  46      14.327 -23.548 -10.689  1.00  0.80           C  
ATOM    728  OE1 GLU A  46      14.174 -23.656  -9.498  1.00  0.80           O  
ATOM    729  OE2 GLU A  46      13.751 -24.258 -11.496  1.00  0.80           O  
ATOM    730  H   GLU A  46      18.245 -22.301 -10.884  1.00  0.80           H  
ATOM    731  HA  GLU A  46      16.531 -20.089 -11.520  1.00  0.80           H  
ATOM    732 1HB  GLU A  46      16.314 -22.248  -9.395  1.00  0.80           H  
ATOM    733 2HB  GLU A  46      15.050 -21.059  -9.684  1.00  0.80           H  
ATOM    734 1HG  GLU A  46      14.744 -21.877 -11.943  1.00  0.80           H  
ATOM    735 2HG  GLU A  46      16.088 -22.990 -11.759  1.00  0.80           H  
ATOM    736  N   ALA A  47      18.115 -19.929  -8.629  1.00  0.79           N  
ATOM    737  CA  ALA A  47      18.517 -19.015  -7.579  1.00  0.79           C  
ATOM    738  C   ALA A  47      19.229 -17.818  -8.205  1.00  0.79           C  
ATOM    739  O   ALA A  47      18.966 -16.673  -7.839  1.00  0.79           O  
ATOM    740  CB  ALA A  47      19.410 -19.733  -6.564  1.00  0.79           C  
ATOM    741  H   ALA A  47      18.493 -20.878  -8.632  1.00  0.79           H  
ATOM    742  HA  ALA A  47      17.623 -18.655  -7.074  1.00  0.79           H  
ATOM    743 1HB  ALA A  47      19.698 -19.070  -5.770  1.00  0.79           H  
ATOM    744 2HB  ALA A  47      18.877 -20.575  -6.142  1.00  0.79           H  
ATOM    745 3HB  ALA A  47      20.302 -20.096  -7.059  1.00  0.79           H  
ATOM    746  N   GLY A  48      20.088 -18.072  -9.200  1.00  0.79           N  
ATOM    747  CA  GLY A  48      20.808 -16.995  -9.872  1.00  0.79           C  
ATOM    748  C   GLY A  48      19.828 -16.025 -10.523  1.00  0.79           C  
ATOM    749  O   GLY A  48      20.013 -14.802 -10.466  1.00  0.79           O  
ATOM    750  H   GLY A  48      20.278 -19.039  -9.461  1.00  0.79           H  
ATOM    751 1HA  GLY A  48      21.437 -16.470  -9.154  1.00  0.79           H  
ATOM    752 2HA  GLY A  48      21.463 -17.425 -10.631  1.00  0.79           H  
ATOM    753  N   GLY A  49      18.756 -16.578 -11.091  1.00  0.78           N  
ATOM    754  CA  GLY A  49      17.695 -15.803 -11.708  1.00  0.78           C  
ATOM    755  C   GLY A  49      17.093 -14.854 -10.683  1.00  0.78           C  
ATOM    756  O   GLY A  49      17.050 -13.638 -10.896  1.00  0.78           O  
ATOM    757  H   GLY A  49      18.698 -17.598 -11.121  1.00  0.78           H  
ATOM    758 1HA  GLY A  49      18.088 -15.243 -12.555  1.00  0.78           H  
ATOM    759 2HA  GLY A  49      16.927 -16.480 -12.083  1.00  0.78           H  
ATOM    760  N   LEU A  50      16.667 -15.409  -9.546  1.00  0.78           N  
ATOM    761  CA  LEU A  50      16.068 -14.589  -8.502  1.00  0.78           C  
ATOM    762  C   LEU A  50      17.037 -13.553  -7.979  1.00  0.78           C  
ATOM    763  O   LEU A  50      16.646 -12.422  -7.675  1.00  0.78           O  
ATOM    764  CB  LEU A  50      15.647 -15.431  -7.316  1.00  0.78           C  
ATOM    765  CG  LEU A  50      14.512 -16.341  -7.488  1.00  0.78           C  
ATOM    766  CD1 LEU A  50      14.427 -17.118  -6.255  1.00  0.78           C  
ATOM    767  CD2 LEU A  50      13.238 -15.547  -7.723  1.00  0.78           C  
ATOM    768  H   LEU A  50      16.748 -16.423  -9.429  1.00  0.78           H  
ATOM    769  HA  LEU A  50      15.198 -14.080  -8.918  1.00  0.78           H  
ATOM    770 1HB  LEU A  50      16.502 -16.037  -7.015  1.00  0.78           H  
ATOM    771 2HB  LEU A  50      15.403 -14.761  -6.488  1.00  0.78           H  
ATOM    772  HG  LEU A  50      14.696 -17.021  -8.325  1.00  0.78           H  
ATOM    773 1HD1 LEU A  50      13.609 -17.833  -6.305  1.00  0.78           H  
ATOM    774 2HD1 LEU A  50      15.354 -17.622  -6.115  1.00  0.78           H  
ATOM    775 3HD1 LEU A  50      14.273 -16.432  -5.443  1.00  0.78           H  
ATOM    776 1HD2 LEU A  50      12.396 -16.229  -7.821  1.00  0.78           H  
ATOM    777 2HD2 LEU A  50      13.068 -14.880  -6.875  1.00  0.78           H  
ATOM    778 3HD2 LEU A  50      13.336 -14.953  -8.639  1.00  0.78           H  
ATOM    779  N   LEU A  51      18.308 -13.911  -7.864  1.00  0.79           N  
ATOM    780  CA  LEU A  51      19.253 -12.938  -7.375  1.00  0.79           C  
ATOM    781  C   LEU A  51      19.293 -11.753  -8.304  1.00  0.79           C  
ATOM    782  O   LEU A  51      19.241 -10.614  -7.853  1.00  0.79           O  
ATOM    783  CB  LEU A  51      20.648 -13.483  -7.254  1.00  0.79           C  
ATOM    784  CG  LEU A  51      21.619 -12.444  -6.798  1.00  0.79           C  
ATOM    785  CD1 LEU A  51      21.221 -11.943  -5.432  1.00  0.79           C  
ATOM    786  CD2 LEU A  51      22.924 -13.009  -6.750  1.00  0.79           C  
ATOM    787  H   LEU A  51      18.608 -14.858  -8.095  1.00  0.79           H  
ATOM    788  HA  LEU A  51      18.928 -12.605  -6.392  1.00  0.79           H  
ATOM    789 1HB  LEU A  51      20.646 -14.254  -6.565  1.00  0.79           H  
ATOM    790 2HB  LEU A  51      20.972 -13.868  -8.220  1.00  0.79           H  
ATOM    791  HG  LEU A  51      21.605 -11.610  -7.490  1.00  0.79           H  
ATOM    792 1HD1 LEU A  51      21.935 -11.180  -5.106  1.00  0.79           H  
ATOM    793 2HD1 LEU A  51      20.224 -11.513  -5.476  1.00  0.79           H  
ATOM    794 3HD1 LEU A  51      21.229 -12.771  -4.726  1.00  0.79           H  
ATOM    795 1HD2 LEU A  51      23.621 -12.245  -6.410  1.00  0.79           H  
ATOM    796 2HD2 LEU A  51      22.900 -13.828  -6.059  1.00  0.79           H  
ATOM    797 3HD2 LEU A  51      23.210 -13.362  -7.740  1.00  0.79           H  
ATOM    798  N   ALA A  52      19.395 -12.004  -9.606  1.00  0.80           N  
ATOM    799  CA  ALA A  52      19.451 -10.899 -10.542  1.00  0.80           C  
ATOM    800  C   ALA A  52      18.199 -10.032 -10.429  1.00  0.80           C  
ATOM    801  O   ALA A  52      18.289  -8.800 -10.420  1.00  0.80           O  
ATOM    802  CB  ALA A  52      19.590 -11.433 -11.952  1.00  0.80           C  
ATOM    803  H   ALA A  52      19.446 -12.968  -9.942  1.00  0.80           H  
ATOM    804  HA  ALA A  52      20.318 -10.288 -10.298  1.00  0.80           H  
ATOM    805 1HB  ALA A  52      19.652 -10.601 -12.651  1.00  0.80           H  
ATOM    806 2HB  ALA A  52      20.493 -12.039 -12.019  1.00  0.80           H  
ATOM    807 3HB  ALA A  52      18.722 -12.049 -12.189  1.00  0.80           H  
ATOM    808  N   GLU A  53      17.026 -10.658 -10.258  1.00  0.80           N  
ATOM    809  CA  GLU A  53      15.795  -9.879 -10.111  1.00  0.80           C  
ATOM    810  C   GLU A  53      15.853  -9.024  -8.848  1.00  0.80           C  
ATOM    811  O   GLU A  53      15.410  -7.868  -8.839  1.00  0.80           O  
ATOM    812  CB  GLU A  53      14.560 -10.792 -10.045  1.00  0.80           C  
ATOM    813  CG  GLU A  53      14.205 -11.507 -11.349  1.00  0.80           C  
ATOM    814  CD  GLU A  53      13.012 -12.450 -11.223  1.00  0.80           C  
ATOM    815  OE1 GLU A  53      12.542 -12.655 -10.129  1.00  0.80           O  
ATOM    816  OE2 GLU A  53      12.574 -12.955 -12.231  1.00  0.80           O  
ATOM    817  H   GLU A  53      16.993 -11.681 -10.271  1.00  0.80           H  
ATOM    818  HA  GLU A  53      15.701  -9.214 -10.971  1.00  0.80           H  
ATOM    819 1HB  GLU A  53      14.719 -11.556  -9.284  1.00  0.80           H  
ATOM    820 2HB  GLU A  53      13.695 -10.207  -9.736  1.00  0.80           H  
ATOM    821 1HG  GLU A  53      13.986 -10.759 -12.110  1.00  0.80           H  
ATOM    822 2HG  GLU A  53      15.075 -12.074 -11.679  1.00  0.80           H  
ATOM    823  N   THR A  54      16.423  -9.597  -7.785  1.00  0.81           N  
ATOM    824  CA  THR A  54      16.536  -8.928  -6.506  1.00  0.81           C  
ATOM    825  C   THR A  54      17.465  -7.737  -6.655  1.00  0.81           C  
ATOM    826  O   THR A  54      17.145  -6.635  -6.223  1.00  0.81           O  
ATOM    827  CB  THR A  54      17.105  -9.886  -5.437  1.00  0.81           C  
ATOM    828  OG1 THR A  54      16.250 -11.027  -5.320  1.00  0.81           O  
ATOM    829  CG2 THR A  54      17.172  -9.198  -4.094  1.00  0.81           C  
ATOM    830  H   THR A  54      16.756 -10.557  -7.862  1.00  0.81           H  
ATOM    831  HA  THR A  54      15.555  -8.572  -6.196  1.00  0.81           H  
ATOM    832  HB  THR A  54      18.095 -10.205  -5.723  1.00  0.81           H  
ATOM    833  HG1 THR A  54      16.243 -11.509  -6.182  1.00  0.81           H  
ATOM    834 1HG2 THR A  54      17.567  -9.889  -3.347  1.00  0.81           H  
ATOM    835 2HG2 THR A  54      17.818  -8.323  -4.160  1.00  0.81           H  
ATOM    836 3HG2 THR A  54      16.166  -8.897  -3.817  1.00  0.81           H  
ATOM    837  N   GLN A  55      18.607  -7.940  -7.308  1.00  0.82           N  
ATOM    838  CA  GLN A  55      19.590  -6.880  -7.463  1.00  0.82           C  
ATOM    839  C   GLN A  55      19.045  -5.723  -8.288  1.00  0.82           C  
ATOM    840  O   GLN A  55      19.239  -4.560  -7.925  1.00  0.82           O  
ATOM    841  CB  GLN A  55      20.846  -7.435  -8.139  1.00  0.82           C  
ATOM    842  CG  GLN A  55      21.682  -8.400  -7.279  1.00  0.82           C  
ATOM    843  CD  GLN A  55      22.781  -9.086  -8.108  1.00  0.82           C  
ATOM    844  OE1 GLN A  55      22.616  -9.269  -9.322  1.00  0.82           O  
ATOM    845  NE2 GLN A  55      23.894  -9.464  -7.479  1.00  0.82           N  
ATOM    846  H   GLN A  55      18.808  -8.870  -7.668  1.00  0.82           H  
ATOM    847  HA  GLN A  55      19.852  -6.505  -6.474  1.00  0.82           H  
ATOM    848 1HB  GLN A  55      20.550  -7.972  -9.042  1.00  0.82           H  
ATOM    849 2HB  GLN A  55      21.486  -6.610  -8.446  1.00  0.82           H  
ATOM    850 1HG  GLN A  55      22.161  -7.843  -6.473  1.00  0.82           H  
ATOM    851 2HG  GLN A  55      21.030  -9.161  -6.864  1.00  0.82           H  
ATOM    852 1HE2 GLN A  55      24.628  -9.910  -7.983  1.00  0.82           H  
ATOM    853 2HE2 GLN A  55      24.021  -9.306  -6.475  1.00  0.82           H  
ATOM    854  N   GLU A  56      18.314  -6.015  -9.372  1.00  0.83           N  
ATOM    855  CA  GLU A  56      17.765  -4.917 -10.159  1.00  0.83           C  
ATOM    856  C   GLU A  56      16.738  -4.138  -9.343  1.00  0.83           C  
ATOM    857  O   GLU A  56      16.758  -2.904  -9.324  1.00  0.83           O  
ATOM    858  CB  GLU A  56      17.134  -5.423 -11.462  1.00  0.83           C  
ATOM    859  CG  GLU A  56      18.143  -5.936 -12.509  1.00  0.83           C  
ATOM    860  CD  GLU A  56      17.490  -6.431 -13.798  1.00  0.83           C  
ATOM    861  OE1 GLU A  56      16.283  -6.500 -13.852  1.00  0.83           O  
ATOM    862  OE2 GLU A  56      18.209  -6.725 -14.729  1.00  0.83           O  
ATOM    863  H   GLU A  56      18.172  -6.987  -9.657  1.00  0.83           H  
ATOM    864  HA  GLU A  56      18.577  -4.239 -10.416  1.00  0.83           H  
ATOM    865 1HB  GLU A  56      16.454  -6.249 -11.229  1.00  0.83           H  
ATOM    866 2HB  GLU A  56      16.542  -4.628 -11.915  1.00  0.83           H  
ATOM    867 1HG  GLU A  56      18.837  -5.133 -12.750  1.00  0.83           H  
ATOM    868 2HG  GLU A  56      18.715  -6.750 -12.064  1.00  0.83           H  
ATOM    869  N   LEU A  57      15.899  -4.856  -8.591  1.00  0.83           N  
ATOM    870  CA  LEU A  57      14.900  -4.220  -7.747  1.00  0.83           C  
ATOM    871  C   LEU A  57      15.576  -3.333  -6.722  1.00  0.83           C  
ATOM    872  O   LEU A  57      15.227  -2.163  -6.567  1.00  0.83           O  
ATOM    873  CB  LEU A  57      14.057  -5.279  -7.052  1.00  0.83           C  
ATOM    874  CG  LEU A  57      13.047  -4.787  -6.080  1.00  0.83           C  
ATOM    875  CD1 LEU A  57      12.018  -3.913  -6.772  1.00  0.83           C  
ATOM    876  CD2 LEU A  57      12.406  -5.956  -5.442  1.00  0.83           C  
ATOM    877  H   LEU A  57      15.923  -5.878  -8.633  1.00  0.83           H  
ATOM    878  HA  LEU A  57      14.258  -3.602  -8.372  1.00  0.83           H  
ATOM    879 1HB  LEU A  57      13.537  -5.861  -7.813  1.00  0.83           H  
ATOM    880 2HB  LEU A  57      14.721  -5.951  -6.517  1.00  0.83           H  
ATOM    881  HG  LEU A  57      13.545  -4.208  -5.328  1.00  0.83           H  
ATOM    882 1HD1 LEU A  57      11.294  -3.574  -6.044  1.00  0.83           H  
ATOM    883 2HD1 LEU A  57      12.510  -3.053  -7.229  1.00  0.83           H  
ATOM    884 3HD1 LEU A  57      11.509  -4.495  -7.539  1.00  0.83           H  
ATOM    885 1HD2 LEU A  57      11.689  -5.612  -4.715  1.00  0.83           H  
ATOM    886 2HD2 LEU A  57      11.902  -6.555  -6.199  1.00  0.83           H  
ATOM    887 3HD2 LEU A  57      13.165  -6.548  -4.963  1.00  0.83           H  
ATOM    888  N   VAL A  58      16.580  -3.873  -6.048  1.00  0.85           N  
ATOM    889  CA  VAL A  58      17.300  -3.119  -5.050  1.00  0.85           C  
ATOM    890  C   VAL A  58      17.936  -1.873  -5.618  1.00  0.85           C  
ATOM    891  O   VAL A  58      17.805  -0.796  -5.040  1.00  0.85           O  
ATOM    892  CB  VAL A  58      18.396  -3.987  -4.421  1.00  0.85           C  
ATOM    893  CG1 VAL A  58      19.285  -3.147  -3.622  1.00  0.85           C  
ATOM    894  CG2 VAL A  58      17.774  -5.021  -3.503  1.00  0.85           C  
ATOM    895  H   VAL A  58      16.841  -4.840  -6.223  1.00  0.85           H  
ATOM    896  HA  VAL A  58      16.597  -2.829  -4.270  1.00  0.85           H  
ATOM    897  HB  VAL A  58      18.972  -4.477  -5.206  1.00  0.85           H  
ATOM    898 1HG1 VAL A  58      20.031  -3.758  -3.177  1.00  0.85           H  
ATOM    899 2HG1 VAL A  58      19.751  -2.409  -4.264  1.00  0.85           H  
ATOM    900 3HG1 VAL A  58      18.728  -2.662  -2.874  1.00  0.85           H  
ATOM    901 1HG2 VAL A  58      18.552  -5.629  -3.050  1.00  0.85           H  
ATOM    902 2HG2 VAL A  58      17.235  -4.507  -2.739  1.00  0.85           H  
ATOM    903 3HG2 VAL A  58      17.098  -5.655  -4.052  1.00  0.85           H  
ATOM    904  N   ASN A  59      18.581  -1.979  -6.772  1.00  0.86           N  
ATOM    905  CA  ASN A  59      19.208  -0.804  -7.342  1.00  0.86           C  
ATOM    906  C   ASN A  59      18.181   0.284  -7.666  1.00  0.86           C  
ATOM    907  O   ASN A  59      18.418   1.470  -7.397  1.00  0.86           O  
ATOM    908  CB  ASN A  59      19.976  -1.198  -8.582  1.00  0.86           C  
ATOM    909  CG  ASN A  59      21.229  -1.973  -8.255  1.00  0.86           C  
ATOM    910  OD1 ASN A  59      21.747  -1.924  -7.130  1.00  0.86           O  
ATOM    911  ND2 ASN A  59      21.726  -2.696  -9.225  1.00  0.86           N  
ATOM    912  H   ASN A  59      18.666  -2.883  -7.239  1.00  0.86           H  
ATOM    913  HA  ASN A  59      19.901  -0.392  -6.608  1.00  0.86           H  
ATOM    914 1HB  ASN A  59      19.335  -1.819  -9.215  1.00  0.86           H  
ATOM    915 2HB  ASN A  59      20.239  -0.309  -9.150  1.00  0.86           H  
ATOM    916 1HD2 ASN A  59      22.551  -3.237  -9.071  1.00  0.86           H  
ATOM    917 2HD2 ASN A  59      21.274  -2.712 -10.115  1.00  0.86           H  
ATOM    918  N   GLU A  60      17.021  -0.108  -8.211  1.00  0.89           N  
ATOM    919  CA  GLU A  60      16.007   0.891  -8.524  1.00  0.89           C  
ATOM    920  C   GLU A  60      15.437   1.530  -7.263  1.00  0.89           C  
ATOM    921  O   GLU A  60      15.280   2.754  -7.196  1.00  0.89           O  
ATOM    922  CB  GLU A  60      14.871   0.280  -9.358  1.00  0.89           C  
ATOM    923  CG  GLU A  60      15.260  -0.081 -10.805  1.00  0.89           C  
ATOM    924  CD  GLU A  60      14.117  -0.679 -11.619  1.00  0.89           C  
ATOM    925  OE1 GLU A  60      13.075  -0.938 -11.061  1.00  0.89           O  
ATOM    926  OE2 GLU A  60      14.292  -0.860 -12.804  1.00  0.89           O  
ATOM    927  H   GLU A  60      16.858  -1.094  -8.427  1.00  0.89           H  
ATOM    928  HA  GLU A  60      16.476   1.677  -9.115  1.00  0.89           H  
ATOM    929 1HB  GLU A  60      14.529  -0.638  -8.871  1.00  0.89           H  
ATOM    930 2HB  GLU A  60      14.028   0.969  -9.389  1.00  0.89           H  
ATOM    931 1HG  GLU A  60      15.617   0.817 -11.306  1.00  0.89           H  
ATOM    932 2HG  GLU A  60      16.084  -0.794 -10.771  1.00  0.89           H  
ATOM    933  N   ILE A  61      15.202   0.716  -6.233  1.00  0.92           N  
ATOM    934  CA  ILE A  61      14.631   1.225  -4.998  1.00  0.92           C  
ATOM    935  C   ILE A  61      15.601   2.167  -4.319  1.00  0.92           C  
ATOM    936  O   ILE A  61      15.211   3.237  -3.858  1.00  0.92           O  
ATOM    937  CB  ILE A  61      14.299   0.113  -4.014  1.00  0.92           C  
ATOM    938  CG1 ILE A  61      13.207  -0.778  -4.493  1.00  0.92           C  
ATOM    939  CG2 ILE A  61      13.821   0.749  -2.771  1.00  0.92           C  
ATOM    940  CD1 ILE A  61      13.165  -2.012  -3.657  1.00  0.92           C  
ATOM    941  H   ILE A  61      15.372  -0.286  -6.335  1.00  0.92           H  
ATOM    942  HA  ILE A  61      13.719   1.775  -5.235  1.00  0.92           H  
ATOM    943  HB  ILE A  61      15.186  -0.498  -3.817  1.00  0.92           H  
ATOM    944 1HG1 ILE A  61      12.254  -0.259  -4.416  1.00  0.92           H  
ATOM    945 2HG1 ILE A  61      13.367  -1.046  -5.530  1.00  0.92           H  
ATOM    946 1HG2 ILE A  61      13.570  -0.021  -2.068  1.00  0.92           H  
ATOM    947 2HG2 ILE A  61      14.600   1.382  -2.384  1.00  0.92           H  
ATOM    948 3HG2 ILE A  61      12.937   1.344  -2.983  1.00  0.92           H  
ATOM    949 1HD1 ILE A  61      12.402  -2.681  -3.974  1.00  0.92           H  
ATOM    950 2HD1 ILE A  61      14.121  -2.497  -3.770  1.00  0.92           H  
ATOM    951 3HD1 ILE A  61      12.997  -1.748  -2.618  1.00  0.92           H  
ATOM    952  N   LEU A  62      16.872   1.774  -4.240  1.00  0.97           N  
ATOM    953  CA  LEU A  62      17.852   2.620  -3.590  1.00  0.97           C  
ATOM    954  C   LEU A  62      17.965   3.951  -4.313  1.00  0.97           C  
ATOM    955  O   LEU A  62      18.067   4.998  -3.672  1.00  0.97           O  
ATOM    956  CB  LEU A  62      19.213   1.919  -3.532  1.00  0.97           C  
ATOM    957  CG  LEU A  62      19.291   0.718  -2.578  1.00  0.97           C  
ATOM    958  CD1 LEU A  62      20.616   0.009  -2.754  1.00  0.97           C  
ATOM    959  CD2 LEU A  62      19.139   1.202  -1.156  1.00  0.97           C  
ATOM    960  H   LEU A  62      17.160   0.877  -4.631  1.00  0.97           H  
ATOM    961  HA  LEU A  62      17.523   2.808  -2.573  1.00  0.97           H  
ATOM    962 1HB  LEU A  62      19.451   1.557  -4.537  1.00  0.97           H  
ATOM    963 2HB  LEU A  62      19.970   2.642  -3.235  1.00  0.97           H  
ATOM    964  HG  LEU A  62      18.497   0.022  -2.814  1.00  0.97           H  
ATOM    965 1HD1 LEU A  62      20.664  -0.848  -2.081  1.00  0.97           H  
ATOM    966 2HD1 LEU A  62      20.708  -0.329  -3.785  1.00  0.97           H  
ATOM    967 3HD1 LEU A  62      21.428   0.695  -2.524  1.00  0.97           H  
ATOM    968 1HD2 LEU A  62      19.196   0.369  -0.465  1.00  0.97           H  
ATOM    969 2HD2 LEU A  62      19.944   1.891  -0.947  1.00  0.97           H  
ATOM    970 3HD2 LEU A  62      18.184   1.703  -1.039  1.00  0.97           H  
ATOM    971  N   ALA A  63      17.903   3.946  -5.649  1.00  1.03           N  
ATOM    972  CA  ALA A  63      17.970   5.219  -6.348  1.00  1.03           C  
ATOM    973  C   ALA A  63      16.800   6.115  -5.937  1.00  1.03           C  
ATOM    974  O   ALA A  63      16.994   7.297  -5.625  1.00  1.03           O  
ATOM    975  CB  ALA A  63      17.947   4.987  -7.849  1.00  1.03           C  
ATOM    976  H   ALA A  63      17.841   3.074  -6.179  1.00  1.03           H  
ATOM    977  HA  ALA A  63      18.898   5.715  -6.069  1.00  1.03           H  
ATOM    978 1HB  ALA A  63      18.012   5.941  -8.367  1.00  1.03           H  
ATOM    979 2HB  ALA A  63      18.790   4.355  -8.131  1.00  1.03           H  
ATOM    980 3HB  ALA A  63      17.017   4.488  -8.121  1.00  1.03           H  
ATOM    981  N   GLU A  64      15.596   5.534  -5.855  1.00  1.12           N  
ATOM    982  CA  GLU A  64      14.420   6.302  -5.463  1.00  1.12           C  
ATOM    983  C   GLU A  64      14.529   6.809  -4.029  1.00  1.12           C  
ATOM    984  O   GLU A  64      14.154   7.947  -3.733  1.00  1.12           O  
ATOM    985  CB  GLU A  64      13.154   5.463  -5.648  1.00  1.12           C  
ATOM    986  CG  GLU A  64      12.785   5.221  -7.106  1.00  1.12           C  
ATOM    987  CD  GLU A  64      11.622   4.282  -7.297  1.00  1.12           C  
ATOM    988  OE1 GLU A  64      11.283   3.553  -6.387  1.00  1.12           O  
ATOM    989  OE2 GLU A  64      11.040   4.295  -8.366  1.00  1.12           O  
ATOM    990  H   GLU A  64      15.493   4.549  -6.112  1.00  1.12           H  
ATOM    991  HA  GLU A  64      14.349   7.168  -6.121  1.00  1.12           H  
ATOM    992 1HB  GLU A  64      13.289   4.492  -5.170  1.00  1.12           H  
ATOM    993 2HB  GLU A  64      12.317   5.963  -5.166  1.00  1.12           H  
ATOM    994 1HG  GLU A  64      12.546   6.179  -7.568  1.00  1.12           H  
ATOM    995 2HG  GLU A  64      13.658   4.815  -7.616  1.00  1.12           H  
ATOM    996  N   LEU A  65      15.070   5.987  -3.137  1.00  1.23           N  
ATOM    997  CA  LEU A  65      15.224   6.375  -1.744  1.00  1.23           C  
ATOM    998  C   LEU A  65      16.185   7.523  -1.558  1.00  1.23           C  
ATOM    999  O   LEU A  65      15.968   8.401  -0.711  1.00  1.23           O  
ATOM   1000  CB  LEU A  65      15.686   5.192  -0.940  1.00  1.23           C  
ATOM   1001  CG  LEU A  65      14.659   4.171  -0.790  1.00  1.23           C  
ATOM   1002  CD1 LEU A  65      15.214   3.031  -0.195  1.00  1.23           C  
ATOM   1003  CD2 LEU A  65      13.627   4.694   0.056  1.00  1.23           C  
ATOM   1004  H   LEU A  65      15.350   5.052  -3.435  1.00  1.23           H  
ATOM   1005  HA  LEU A  65      14.248   6.673  -1.373  1.00  1.23           H  
ATOM   1006 1HB  LEU A  65      16.545   4.745  -1.433  1.00  1.23           H  
ATOM   1007 2HB  LEU A  65      15.987   5.529   0.057  1.00  1.23           H  
ATOM   1008  HG  LEU A  65      14.246   3.911  -1.752  1.00  1.23           H  
ATOM   1009 1HD1 LEU A  65      14.431   2.303  -0.068  1.00  1.23           H  
ATOM   1010 2HD1 LEU A  65      15.997   2.642  -0.824  1.00  1.23           H  
ATOM   1011 3HD1 LEU A  65      15.610   3.313   0.749  1.00  1.23           H  
ATOM   1012 1HD2 LEU A  65      12.858   3.944   0.180  1.00  1.23           H  
ATOM   1013 2HD2 LEU A  65      14.062   4.942   1.018  1.00  1.23           H  
ATOM   1014 3HD2 LEU A  65      13.215   5.584  -0.399  1.00  1.23           H  
ATOM   1015  N   LYS A  66      17.255   7.536  -2.347  1.00  1.36           N  
ATOM   1016  CA  LYS A  66      18.223   8.612  -2.254  1.00  1.36           C  
ATOM   1017  C   LYS A  66      17.592   9.912  -2.744  1.00  1.36           C  
ATOM   1018  O   LYS A  66      17.787  10.969  -2.142  1.00  1.36           O  
ATOM   1019  CB  LYS A  66      19.486   8.246  -3.034  1.00  1.36           C  
ATOM   1020  CG  LYS A  66      20.302   7.125  -2.353  1.00  1.36           C  
ATOM   1021  CD  LYS A  66      21.535   6.735  -3.145  1.00  1.36           C  
ATOM   1022  CE  LYS A  66      22.260   5.563  -2.479  1.00  1.36           C  
ATOM   1023  NZ  LYS A  66      22.829   5.933  -1.152  1.00  1.36           N  
ATOM   1024  H   LYS A  66      17.411   6.768  -3.006  1.00  1.36           H  
ATOM   1025  HA  LYS A  66      18.496   8.744  -1.208  1.00  1.36           H  
ATOM   1026 1HB  LYS A  66      19.203   7.899  -4.034  1.00  1.36           H  
ATOM   1027 2HB  LYS A  66      20.118   9.124  -3.151  1.00  1.36           H  
ATOM   1028 1HG  LYS A  66      20.615   7.458  -1.360  1.00  1.36           H  
ATOM   1029 2HG  LYS A  66      19.674   6.247  -2.225  1.00  1.36           H  
ATOM   1030 1HD  LYS A  66      21.235   6.442  -4.152  1.00  1.36           H  
ATOM   1031 2HD  LYS A  66      22.212   7.584  -3.213  1.00  1.36           H  
ATOM   1032 1HE  LYS A  66      21.551   4.744  -2.337  1.00  1.36           H  
ATOM   1033 2HE  LYS A  66      23.066   5.226  -3.127  1.00  1.36           H  
ATOM   1034 1HZ  LYS A  66      23.281   5.133  -0.733  1.00  1.36           H  
ATOM   1035 2HZ  LYS A  66      23.490   6.678  -1.248  1.00  1.36           H  
ATOM   1036 3HZ  LYS A  66      22.074   6.228  -0.514  1.00  1.36           H  
ATOM   1037  N   GLN A  67      16.783   9.822  -3.806  1.00  1.50           N  
ATOM   1038  CA  GLN A  67      16.073  10.979  -4.349  1.00  1.50           C  
ATOM   1039  C   GLN A  67      15.005  11.481  -3.364  1.00  1.50           C  
ATOM   1040  O   GLN A  67      14.815  12.687  -3.191  1.00  1.50           O  
ATOM   1041  CB  GLN A  67      15.422  10.595  -5.679  1.00  1.50           C  
ATOM   1042  CG  GLN A  67      16.417  10.312  -6.791  1.00  1.50           C  
ATOM   1043  CD  GLN A  67      15.763   9.731  -8.033  1.00  1.50           C  
ATOM   1044  OE1 GLN A  67      14.611   9.281  -8.005  1.00  1.50           O  
ATOM   1045  NE2 GLN A  67      16.501   9.731  -9.138  1.00  1.50           N  
ATOM   1046  H   GLN A  67      16.679   8.919  -4.276  1.00  1.50           H  
ATOM   1047  HA  GLN A  67      16.792  11.781  -4.516  1.00  1.50           H  
ATOM   1048 1HB  GLN A  67      14.818   9.701  -5.540  1.00  1.50           H  
ATOM   1049 2HB  GLN A  67      14.757  11.392  -6.004  1.00  1.50           H  
ATOM   1050 1HG  GLN A  67      16.901  11.247  -7.068  1.00  1.50           H  
ATOM   1051 2HG  GLN A  67      17.160   9.609  -6.429  1.00  1.50           H  
ATOM   1052 1HE2 GLN A  67      16.130   9.359  -9.988  1.00  1.50           H  
ATOM   1053 2HE2 GLN A  67      17.430  10.101  -9.117  1.00  1.50           H  
ATOM   1054  N   THR A  68      14.321  10.527  -2.719  1.00  1.61           N  
ATOM   1055  CA  THR A  68      13.266  10.763  -1.736  1.00  1.61           C  
ATOM   1056  C   THR A  68      13.792  11.375  -0.445  1.00  1.61           C  
ATOM   1057  O   THR A  68      13.166  12.270   0.128  1.00  1.61           O  
ATOM   1058  CB  THR A  68      12.550   9.442  -1.387  1.00  1.61           C  
ATOM   1059  OG1 THR A  68      11.943   8.897  -2.569  1.00  1.61           O  
ATOM   1060  CG2 THR A  68      11.506   9.638  -0.311  1.00  1.61           C  
ATOM   1061  H   THR A  68      14.524   9.560  -2.949  1.00  1.61           H  
ATOM   1062  HA  THR A  68      12.543  11.452  -2.169  1.00  1.61           H  
ATOM   1063  HB  THR A  68      13.283   8.739  -1.019  1.00  1.61           H  
ATOM   1064  HG1 THR A  68      12.654   8.630  -3.193  1.00  1.61           H  
ATOM   1065 1HG2 THR A  68      11.038   8.680  -0.085  1.00  1.61           H  
ATOM   1066 2HG2 THR A  68      11.985  10.032   0.588  1.00  1.61           H  
ATOM   1067 3HG2 THR A  68      10.751  10.340  -0.659  1.00  1.61           H  
ATOM   1068  N   GLY A  69      14.924  10.861   0.030  1.00  1.69           N  
ATOM   1069  CA  GLY A  69      15.496  11.282   1.292  1.00  1.69           C  
ATOM   1070  C   GLY A  69      15.077  10.353   2.432  1.00  1.69           C  
ATOM   1071  O   GLY A  69      14.879  10.805   3.561  1.00  1.69           O  
ATOM   1072  H   GLY A  69      15.393  10.129  -0.492  1.00  1.69           H  
ATOM   1073 1HA  GLY A  69      16.583  11.287   1.203  1.00  1.69           H  
ATOM   1074 2HA  GLY A  69      15.186  12.302   1.511  1.00  1.69           H  
ATOM   1075  N   ASP A  70      14.907   9.055   2.133  1.00  1.69           N  
ATOM   1076  CA  ASP A  70      14.510   8.088   3.168  1.00  1.69           C  
ATOM   1077  C   ASP A  70      15.568   7.020   3.524  1.00  1.69           C  
ATOM   1078  O   ASP A  70      15.475   5.886   3.035  1.00  1.69           O  
ATOM   1079  CB  ASP A  70      13.227   7.375   2.752  1.00  1.69           C  
ATOM   1080  CG  ASP A  70      12.774   6.276   3.754  1.00  1.69           C  
ATOM   1081  OD1 ASP A  70      13.579   5.836   4.587  1.00  1.69           O  
ATOM   1082  OD2 ASP A  70      11.640   5.882   3.678  1.00  1.69           O  
ATOM   1083  H   ASP A  70      15.092   8.745   1.176  1.00  1.69           H  
ATOM   1084  HA  ASP A  70      14.241   8.661   4.042  1.00  1.69           H  
ATOM   1085 1HB  ASP A  70      12.427   8.112   2.672  1.00  1.69           H  
ATOM   1086 2HB  ASP A  70      13.354   6.950   1.772  1.00  1.69           H  
ATOM   1087  N   PRO A  71      16.445   7.295   4.525  1.00  1.64           N  
ATOM   1088  CA  PRO A  71      17.564   6.476   4.950  1.00  1.64           C  
ATOM   1089  C   PRO A  71      17.110   5.241   5.724  1.00  1.64           C  
ATOM   1090  O   PRO A  71      17.916   4.357   6.030  1.00  1.64           O  
ATOM   1091  CB  PRO A  71      18.352   7.427   5.866  1.00  1.64           C  
ATOM   1092  CG  PRO A  71      17.320   8.350   6.434  1.00  1.64           C  
ATOM   1093  CD  PRO A  71      16.303   8.538   5.334  1.00  1.64           C  
ATOM   1094  HA  PRO A  71      18.162   6.207   4.072  1.00  1.64           H  
ATOM   1095 1HB  PRO A  71      18.882   6.851   6.637  1.00  1.64           H  
ATOM   1096 2HB  PRO A  71      19.119   7.955   5.278  1.00  1.64           H  
ATOM   1097 1HG  PRO A  71      16.876   7.902   7.336  1.00  1.64           H  
ATOM   1098 2HG  PRO A  71      17.786   9.296   6.746  1.00  1.64           H  
ATOM   1099 1HD  PRO A  71      15.323   8.600   5.823  1.00  1.64           H  
ATOM   1100 2HD  PRO A  71      16.549   9.425   4.746  1.00  1.64           H  
ATOM   1101  N   ALA A  72      15.834   5.202   6.122  1.00  1.54           N  
ATOM   1102  CA  ALA A  72      15.377   4.094   6.939  1.00  1.54           C  
ATOM   1103  C   ALA A  72      15.210   2.901   6.043  1.00  1.54           C  
ATOM   1104  O   ALA A  72      15.748   1.819   6.313  1.00  1.54           O  
ATOM   1105  CB  ALA A  72      14.079   4.437   7.643  1.00  1.54           C  
ATOM   1106  H   ALA A  72      15.144   5.879   5.787  1.00  1.54           H  
ATOM   1107  HA  ALA A  72      16.141   3.866   7.681  1.00  1.54           H  
ATOM   1108 1HB  ALA A  72      13.756   3.591   8.245  1.00  1.54           H  
ATOM   1109 2HB  ALA A  72      14.231   5.305   8.282  1.00  1.54           H  
ATOM   1110 3HB  ALA A  72      13.315   4.666   6.893  1.00  1.54           H  
ATOM   1111  N   LEU A  73      14.517   3.117   4.925  1.00  1.44           N  
ATOM   1112  CA  LEU A  73      14.369   2.035   3.978  1.00  1.44           C  
ATOM   1113  C   LEU A  73      15.708   1.762   3.343  1.00  1.44           C  
ATOM   1114  O   LEU A  73      16.039   0.612   3.084  1.00  1.44           O  
ATOM   1115  CB  LEU A  73      13.321   2.318   2.907  1.00  1.44           C  
ATOM   1116  CG  LEU A  73      11.875   2.338   3.366  1.00  1.44           C  
ATOM   1117  CD1 LEU A  73      10.981   2.723   2.201  1.00  1.44           C  
ATOM   1118  CD2 LEU A  73      11.496   0.974   3.898  1.00  1.44           C  
ATOM   1119  H   LEU A  73      14.099   4.043   4.747  1.00  1.44           H  
ATOM   1120  HA  LEU A  73      14.058   1.141   4.518  1.00  1.44           H  
ATOM   1121 1HB  LEU A  73      13.530   3.298   2.517  1.00  1.44           H  
ATOM   1122 2HB  LEU A  73      13.421   1.591   2.107  1.00  1.44           H  
ATOM   1123  HG  LEU A  73      11.751   3.092   4.152  1.00  1.44           H  
ATOM   1124 1HD1 LEU A  73       9.942   2.745   2.527  1.00  1.44           H  
ATOM   1125 2HD1 LEU A  73      11.266   3.713   1.845  1.00  1.44           H  
ATOM   1126 3HD1 LEU A  73      11.099   1.989   1.406  1.00  1.44           H  
ATOM   1127 1HD2 LEU A  73      10.469   1.017   4.212  1.00  1.44           H  
ATOM   1128 2HD2 LEU A  73      11.604   0.225   3.131  1.00  1.44           H  
ATOM   1129 3HD2 LEU A  73      12.134   0.712   4.746  1.00  1.44           H  
ATOM   1130  N   GLU A  74      16.521   2.799   3.129  1.00  1.34           N  
ATOM   1131  CA  GLU A  74      17.814   2.550   2.507  1.00  1.34           C  
ATOM   1132  C   GLU A  74      18.598   1.532   3.332  1.00  1.34           C  
ATOM   1133  O   GLU A  74      19.145   0.569   2.787  1.00  1.34           O  
ATOM   1134  CB  GLU A  74      18.609   3.849   2.388  1.00  1.34           C  
ATOM   1135  CG  GLU A  74      19.918   3.747   1.635  1.00  1.34           C  
ATOM   1136  CD  GLU A  74      20.643   5.080   1.494  1.00  1.34           C  
ATOM   1137  OE1 GLU A  74      20.168   6.058   2.007  1.00  1.34           O  
ATOM   1138  OE2 GLU A  74      21.666   5.117   0.832  1.00  1.34           O  
ATOM   1139  H   GLU A  74      16.220   3.757   3.342  1.00  1.34           H  
ATOM   1140  HA  GLU A  74      17.656   2.136   1.513  1.00  1.34           H  
ATOM   1141 1HB  GLU A  74      17.989   4.619   1.921  1.00  1.34           H  
ATOM   1142 2HB  GLU A  74      18.860   4.184   3.384  1.00  1.34           H  
ATOM   1143 1HG  GLU A  74      20.568   3.027   2.133  1.00  1.34           H  
ATOM   1144 2HG  GLU A  74      19.698   3.385   0.654  1.00  1.34           H  
ATOM   1145  N   ALA A  75      18.630   1.730   4.659  1.00  1.26           N  
ATOM   1146  CA  ALA A  75      19.333   0.810   5.543  1.00  1.26           C  
ATOM   1147  C   ALA A  75      18.738  -0.599   5.524  1.00  1.26           C  
ATOM   1148  O   ALA A  75      19.481  -1.587   5.463  1.00  1.26           O  
ATOM   1149  CB  ALA A  75      19.298   1.348   6.957  1.00  1.26           C  
ATOM   1150  H   ALA A  75      18.180   2.554   5.066  1.00  1.26           H  
ATOM   1151  HA  ALA A  75      20.366   0.747   5.205  1.00  1.26           H  
ATOM   1152 1HB  ALA A  75      19.849   0.683   7.617  1.00  1.26           H  
ATOM   1153 2HB  ALA A  75      19.747   2.342   6.977  1.00  1.26           H  
ATOM   1154 3HB  ALA A  75      18.260   1.416   7.287  1.00  1.26           H  
ATOM   1155  N   GLU A  76      17.400  -0.705   5.536  1.00  1.21           N  
ATOM   1156  CA  GLU A  76      16.755  -2.021   5.522  1.00  1.21           C  
ATOM   1157  C   GLU A  76      17.143  -2.795   4.270  1.00  1.21           C  
ATOM   1158  O   GLU A  76      17.476  -3.988   4.320  1.00  1.21           O  
ATOM   1159  CB  GLU A  76      15.226  -1.881   5.600  1.00  1.21           C  
ATOM   1160  CG  GLU A  76      14.463  -3.222   5.608  1.00  1.21           C  
ATOM   1161  CD  GLU A  76      12.954  -3.077   5.782  1.00  1.21           C  
ATOM   1162  OE1 GLU A  76      12.482  -1.978   5.973  1.00  1.21           O  
ATOM   1163  OE2 GLU A  76      12.275  -4.073   5.710  1.00  1.21           O  
ATOM   1164  H   GLU A  76      16.826   0.140   5.589  1.00  1.21           H  
ATOM   1165  HA  GLU A  76      17.098  -2.582   6.390  1.00  1.21           H  
ATOM   1166 1HB  GLU A  76      14.955  -1.322   6.495  1.00  1.21           H  
ATOM   1167 2HB  GLU A  76      14.874  -1.307   4.740  1.00  1.21           H  
ATOM   1168 1HG  GLU A  76      14.656  -3.730   4.661  1.00  1.21           H  
ATOM   1169 2HG  GLU A  76      14.859  -3.846   6.408  1.00  1.21           H  
ATOM   1170  N   ILE A  77      17.128  -2.088   3.150  1.00  1.18           N  
ATOM   1171  CA  ILE A  77      17.457  -2.644   1.860  1.00  1.18           C  
ATOM   1172  C   ILE A  77      18.893  -3.068   1.799  1.00  1.18           C  
ATOM   1173  O   ILE A  77      19.189  -4.150   1.297  1.00  1.18           O  
ATOM   1174  CB  ILE A  77      17.220  -1.632   0.782  1.00  1.18           C  
ATOM   1175  CG1 ILE A  77      15.826  -1.364   0.677  1.00  1.18           C  
ATOM   1176  CG2 ILE A  77      17.755  -2.126  -0.497  1.00  1.18           C  
ATOM   1177  CD1 ILE A  77      15.635  -0.214  -0.102  1.00  1.18           C  
ATOM   1178  H   ILE A  77      16.848  -1.107   3.199  1.00  1.18           H  
ATOM   1179  HA  ILE A  77      16.823  -3.512   1.684  1.00  1.18           H  
ATOM   1180  HB  ILE A  77      17.705  -0.698   1.052  1.00  1.18           H  
ATOM   1181 1HG1 ILE A  77      15.318  -2.187   0.235  1.00  1.18           H  
ATOM   1182 2HG1 ILE A  77      15.411  -1.203   1.664  1.00  1.18           H  
ATOM   1183 1HG2 ILE A  77      17.567  -1.389  -1.259  1.00  1.18           H  
ATOM   1184 2HG2 ILE A  77      18.826  -2.299  -0.406  1.00  1.18           H  
ATOM   1185 3HG2 ILE A  77      17.272  -3.044  -0.761  1.00  1.18           H  
ATOM   1186 1HD1 ILE A  77      14.602   0.012  -0.147  1.00  1.18           H  
ATOM   1187 2HD1 ILE A  77      16.164   0.585   0.388  1.00  1.18           H  
ATOM   1188 3HD1 ILE A  77      16.038  -0.365  -1.102  1.00  1.18           H  
ATOM   1189  N   ALA A  78      19.798  -2.216   2.293  1.00  1.18           N  
ATOM   1190  CA  ALA A  78      21.210  -2.550   2.297  1.00  1.18           C  
ATOM   1191  C   ALA A  78      21.415  -3.834   3.085  1.00  1.18           C  
ATOM   1192  O   ALA A  78      22.187  -4.706   2.682  1.00  1.18           O  
ATOM   1193  CB  ALA A  78      22.014  -1.415   2.902  1.00  1.18           C  
ATOM   1194  H   ALA A  78      19.498  -1.315   2.667  1.00  1.18           H  
ATOM   1195  HA  ALA A  78      21.530  -2.716   1.270  1.00  1.18           H  
ATOM   1196 1HB  ALA A  78      23.072  -1.670   2.895  1.00  1.18           H  
ATOM   1197 2HB  ALA A  78      21.850  -0.505   2.322  1.00  1.18           H  
ATOM   1198 3HB  ALA A  78      21.686  -1.251   3.928  1.00  1.18           H  
ATOM   1199  N   GLY A  79      20.662  -3.992   4.173  1.00  1.19           N  
ATOM   1200  CA  GLY A  79      20.719  -5.199   4.974  1.00  1.19           C  
ATOM   1201  C   GLY A  79      20.389  -6.417   4.113  1.00  1.19           C  
ATOM   1202  O   GLY A  79      21.170  -7.375   4.050  1.00  1.19           O  
ATOM   1203  H   GLY A  79      20.050  -3.231   4.476  1.00  1.19           H  
ATOM   1204 1HA  GLY A  79      21.710  -5.305   5.411  1.00  1.19           H  
ATOM   1205 2HA  GLY A  79      20.002  -5.119   5.791  1.00  1.19           H  
ATOM   1206  N   LYS A  80      19.242  -6.359   3.423  1.00  1.21           N  
ATOM   1207  CA  LYS A  80      18.791  -7.471   2.585  1.00  1.21           C  
ATOM   1208  C   LYS A  80      19.704  -7.699   1.378  1.00  1.21           C  
ATOM   1209  O   LYS A  80      19.922  -8.843   0.969  1.00  1.21           O  
ATOM   1210  CB  LYS A  80      17.354  -7.217   2.115  1.00  1.21           C  
ATOM   1211  CG  LYS A  80      16.314  -7.251   3.242  1.00  1.21           C  
ATOM   1212  CD  LYS A  80      16.211  -8.647   3.840  1.00  1.21           C  
ATOM   1213  CE  LYS A  80      15.219  -8.724   4.977  1.00  1.21           C  
ATOM   1214  NZ  LYS A  80      15.232 -10.077   5.616  1.00  1.21           N  
ATOM   1215  H   LYS A  80      18.658  -5.524   3.523  1.00  1.21           H  
ATOM   1216  HA  LYS A  80      18.803  -8.379   3.188  1.00  1.21           H  
ATOM   1217 1HB  LYS A  80      17.301  -6.235   1.638  1.00  1.21           H  
ATOM   1218 2HB  LYS A  80      17.074  -7.962   1.372  1.00  1.21           H  
ATOM   1219 1HG  LYS A  80      16.602  -6.540   4.022  1.00  1.21           H  
ATOM   1220 2HG  LYS A  80      15.337  -6.957   2.849  1.00  1.21           H  
ATOM   1221 1HD  LYS A  80      15.851  -9.312   3.067  1.00  1.21           H  
ATOM   1222 2HD  LYS A  80      17.191  -8.997   4.178  1.00  1.21           H  
ATOM   1223 1HE  LYS A  80      15.465  -7.972   5.726  1.00  1.21           H  
ATOM   1224 2HE  LYS A  80      14.219  -8.525   4.593  1.00  1.21           H  
ATOM   1225 1HZ  LYS A  80      14.560 -10.104   6.366  1.00  1.21           H  
ATOM   1226 2HZ  LYS A  80      15.002 -10.779   4.928  1.00  1.21           H  
ATOM   1227 3HZ  LYS A  80      16.162 -10.266   5.986  1.00  1.21           H  
ATOM   1228  N   LEU A  81      20.280  -6.636   0.826  1.00  1.24           N  
ATOM   1229  CA  LEU A  81      21.184  -6.806  -0.296  1.00  1.24           C  
ATOM   1230  C   LEU A  81      22.409  -7.570   0.174  1.00  1.24           C  
ATOM   1231  O   LEU A  81      22.854  -8.510  -0.481  1.00  1.24           O  
ATOM   1232  CB  LEU A  81      21.617  -5.473  -0.896  1.00  1.24           C  
ATOM   1233  CG  LEU A  81      22.582  -5.605  -2.097  1.00  1.24           C  
ATOM   1234  CD1 LEU A  81      21.878  -6.394  -3.243  1.00  1.24           C  
ATOM   1235  CD2 LEU A  81      23.038  -4.214  -2.546  1.00  1.24           C  
ATOM   1236  H   LEU A  81      20.071  -5.705   1.175  1.00  1.24           H  
ATOM   1237  HA  LEU A  81      20.681  -7.388  -1.066  1.00  1.24           H  
ATOM   1238 1HB  LEU A  81      20.731  -4.929  -1.210  1.00  1.24           H  
ATOM   1239 2HB  LEU A  81      22.116  -4.893  -0.119  1.00  1.24           H  
ATOM   1240  HG  LEU A  81      23.458  -6.183  -1.791  1.00  1.24           H  
ATOM   1241 1HD1 LEU A  81      22.568  -6.510  -4.081  1.00  1.24           H  
ATOM   1242 2HD1 LEU A  81      21.589  -7.380  -2.878  1.00  1.24           H  
ATOM   1243 3HD1 LEU A  81      20.996  -5.863  -3.578  1.00  1.24           H  
ATOM   1244 1HD2 LEU A  81      23.732  -4.315  -3.382  1.00  1.24           H  
ATOM   1245 2HD2 LEU A  81      22.198  -3.618  -2.855  1.00  1.24           H  
ATOM   1246 3HD2 LEU A  81      23.539  -3.718  -1.714  1.00  1.24           H  
ATOM   1247  N   ARG A  82      22.964  -7.174   1.317  1.00  1.27           N  
ATOM   1248  CA  ARG A  82      24.148  -7.840   1.825  1.00  1.27           C  
ATOM   1249  C   ARG A  82      23.846  -9.310   2.095  1.00  1.27           C  
ATOM   1250  O   ARG A  82      24.652 -10.176   1.750  1.00  1.27           O  
ATOM   1251  CB  ARG A  82      24.616  -7.132   3.082  1.00  1.27           C  
ATOM   1252  CG  ARG A  82      25.209  -5.749   2.808  1.00  1.27           C  
ATOM   1253  CD  ARG A  82      25.433  -4.972   4.047  1.00  1.27           C  
ATOM   1254  NE  ARG A  82      25.944  -3.638   3.754  1.00  1.27           N  
ATOM   1255  CZ  ARG A  82      25.944  -2.607   4.621  1.00  1.27           C  
ATOM   1256  NH1 ARG A  82      25.460  -2.762   5.833  1.00  1.27           N  
ATOM   1257  NH2 ARG A  82      26.431  -1.435   4.251  1.00  1.27           N  
ATOM   1258  H   ARG A  82      22.570  -6.387   1.836  1.00  1.27           H  
ATOM   1259  HA  ARG A  82      24.934  -7.774   1.073  1.00  1.27           H  
ATOM   1260 1HB  ARG A  82      23.770  -6.999   3.758  1.00  1.27           H  
ATOM   1261 2HB  ARG A  82      25.362  -7.735   3.594  1.00  1.27           H  
ATOM   1262 1HG  ARG A  82      26.170  -5.871   2.311  1.00  1.27           H  
ATOM   1263 2HG  ARG A  82      24.543  -5.188   2.157  1.00  1.27           H  
ATOM   1264 1HD  ARG A  82      24.483  -4.866   4.576  1.00  1.27           H  
ATOM   1265 2HD  ARG A  82      26.151  -5.486   4.682  1.00  1.27           H  
ATOM   1266  HE  ARG A  82      26.324  -3.475   2.832  1.00  1.27           H  
ATOM   1267 1HH1 ARG A  82      25.086  -3.658   6.115  1.00  1.27           H  
ATOM   1268 2HH1 ARG A  82      25.461  -1.988   6.481  1.00  1.27           H  
ATOM   1269 1HH2 ARG A  82      26.802  -1.313   3.319  1.00  1.27           H  
ATOM   1270 2HH2 ARG A  82      26.431  -0.661   4.899  1.00  1.27           H  
ATOM   1271  N   GLU A  83      22.661  -9.609   2.646  1.00  1.30           N  
ATOM   1272  CA  GLU A  83      22.293 -11.005   2.868  1.00  1.30           C  
ATOM   1273  C   GLU A  83      22.281 -11.752   1.535  1.00  1.30           C  
ATOM   1274  O   GLU A  83      22.798 -12.868   1.437  1.00  1.30           O  
ATOM   1275  CB  GLU A  83      20.926 -11.120   3.557  1.00  1.30           C  
ATOM   1276  CG  GLU A  83      20.472 -12.581   3.841  1.00  1.30           C  
ATOM   1277  CD  GLU A  83      19.107 -12.697   4.540  1.00  1.30           C  
ATOM   1278  OE1 GLU A  83      18.473 -11.688   4.766  1.00  1.30           O  
ATOM   1279  OE2 GLU A  83      18.723 -13.797   4.868  1.00  1.30           O  
ATOM   1280  H   GLU A  83      22.030  -8.860   2.937  1.00  1.30           H  
ATOM   1281  HA  GLU A  83      23.043 -11.464   3.510  1.00  1.30           H  
ATOM   1282 1HB  GLU A  83      20.962 -10.592   4.509  1.00  1.30           H  
ATOM   1283 2HB  GLU A  83      20.184 -10.623   2.956  1.00  1.30           H  
ATOM   1284 1HG  GLU A  83      20.418 -13.109   2.888  1.00  1.30           H  
ATOM   1285 2HG  GLU A  83      21.229 -13.072   4.449  1.00  1.30           H  
ATOM   1286  N   ALA A  84      21.713 -11.128   0.497  1.00  1.33           N  
ATOM   1287  CA  ALA A  84      21.651 -11.747  -0.817  1.00  1.33           C  
ATOM   1288  C   ALA A  84      23.036 -12.050  -1.365  1.00  1.33           C  
ATOM   1289  O   ALA A  84      23.268 -13.121  -1.930  1.00  1.33           O  
ATOM   1290  CB  ALA A  84      20.926 -10.832  -1.789  1.00  1.33           C  
ATOM   1291  H   ALA A  84      21.286 -10.209   0.633  1.00  1.33           H  
ATOM   1292  HA  ALA A  84      21.114 -12.684  -0.718  1.00  1.33           H  
ATOM   1293 1HB  ALA A  84      20.851 -11.312  -2.746  1.00  1.33           H  
ATOM   1294 2HB  ALA A  84      19.947 -10.599  -1.421  1.00  1.33           H  
ATOM   1295 3HB  ALA A  84      21.478  -9.911  -1.895  1.00  1.33           H  
ATOM   1296  N   GLU A  85      23.979 -11.132  -1.157  1.00  1.37           N  
ATOM   1297  CA  GLU A  85      25.326 -11.344  -1.663  1.00  1.37           C  
ATOM   1298  C   GLU A  85      26.020 -12.474  -0.897  1.00  1.37           C  
ATOM   1299  O   GLU A  85      26.739 -13.288  -1.487  1.00  1.37           O  
ATOM   1300  CB  GLU A  85      26.126 -10.044  -1.600  1.00  1.37           C  
ATOM   1301  CG  GLU A  85      25.607  -8.936  -2.567  1.00  1.37           C  
ATOM   1302  CD  GLU A  85      25.638  -9.317  -4.037  1.00  1.37           C  
ATOM   1303  OE1 GLU A  85      26.670  -9.742  -4.503  1.00  1.37           O  
ATOM   1304  OE2 GLU A  85      24.619  -9.173  -4.692  1.00  1.37           O  
ATOM   1305  H   GLU A  85      23.733 -10.260  -0.683  1.00  1.37           H  
ATOM   1306  HA  GLU A  85      25.255 -11.641  -2.709  1.00  1.37           H  
ATOM   1307 1HB  GLU A  85      26.082  -9.647  -0.584  1.00  1.37           H  
ATOM   1308 2HB  GLU A  85      27.171 -10.243  -1.832  1.00  1.37           H  
ATOM   1309 1HG  GLU A  85      24.581  -8.701  -2.300  1.00  1.37           H  
ATOM   1310 2HG  GLU A  85      26.201  -8.036  -2.415  1.00  1.37           H  
ATOM   1311  N   VAL A  86      25.759 -12.578   0.408  1.00  1.43           N  
ATOM   1312  CA  VAL A  86      26.344 -13.669   1.176  1.00  1.43           C  
ATOM   1313  C   VAL A  86      25.798 -14.991   0.676  1.00  1.43           C  
ATOM   1314  O   VAL A  86      26.558 -15.935   0.442  1.00  1.43           O  
ATOM   1315  CB  VAL A  86      26.049 -13.532   2.676  1.00  1.43           C  
ATOM   1316  CG1 VAL A  86      26.490 -14.803   3.402  1.00  1.43           C  
ATOM   1317  CG2 VAL A  86      26.799 -12.329   3.229  1.00  1.43           C  
ATOM   1318  H   VAL A  86      25.175 -11.875   0.867  1.00  1.43           H  
ATOM   1319  HA  VAL A  86      27.423 -13.657   1.031  1.00  1.43           H  
ATOM   1320  HB  VAL A  86      24.976 -13.403   2.826  1.00  1.43           H  
ATOM   1321 1HG1 VAL A  86      26.276 -14.709   4.465  1.00  1.43           H  
ATOM   1322 2HG1 VAL A  86      25.946 -15.665   3.000  1.00  1.43           H  
ATOM   1323 3HG1 VAL A  86      27.559 -14.954   3.260  1.00  1.43           H  
ATOM   1324 1HG2 VAL A  86      26.589 -12.226   4.291  1.00  1.43           H  
ATOM   1325 2HG2 VAL A  86      27.867 -12.470   3.079  1.00  1.43           H  
ATOM   1326 3HG2 VAL A  86      26.481 -11.434   2.711  1.00  1.43           H  
ATOM   1327  N   LEU A  87      24.483 -15.047   0.473  1.00  1.48           N  
ATOM   1328  CA  LEU A  87      23.853 -16.257  -0.017  1.00  1.48           C  
ATOM   1329  C   LEU A  87      24.359 -16.624  -1.404  1.00  1.48           C  
ATOM   1330  O   LEU A  87      24.573 -17.803  -1.691  1.00  1.48           O  
ATOM   1331  CB  LEU A  87      22.344 -16.091   0.003  1.00  1.48           C  
ATOM   1332  CG  LEU A  87      21.724 -16.077   1.347  1.00  1.48           C  
ATOM   1333  CD1 LEU A  87      20.252 -15.758   1.192  1.00  1.48           C  
ATOM   1334  CD2 LEU A  87      21.966 -17.420   1.997  1.00  1.48           C  
ATOM   1335  H   LEU A  87      23.908 -14.230   0.686  1.00  1.48           H  
ATOM   1336  HA  LEU A  87      24.111 -17.071   0.661  1.00  1.48           H  
ATOM   1337 1HB  LEU A  87      22.119 -15.129  -0.427  1.00  1.48           H  
ATOM   1338 2HB  LEU A  87      21.887 -16.842  -0.572  1.00  1.48           H  
ATOM   1339  HG  LEU A  87      22.180 -15.295   1.959  1.00  1.48           H  
ATOM   1340 1HD1 LEU A  87      19.770 -15.729   2.172  1.00  1.48           H  
ATOM   1341 2HD1 LEU A  87      20.163 -14.796   0.722  1.00  1.48           H  
ATOM   1342 3HD1 LEU A  87      19.777 -16.512   0.572  1.00  1.48           H  
ATOM   1343 1HD2 LEU A  87      21.530 -17.421   2.993  1.00  1.48           H  
ATOM   1344 2HD2 LEU A  87      21.516 -18.210   1.392  1.00  1.48           H  
ATOM   1345 3HD2 LEU A  87      23.042 -17.598   2.081  1.00  1.48           H  
ATOM   1346  N   LEU A  88      24.614 -15.628  -2.254  1.00  1.54           N  
ATOM   1347  CA  LEU A  88      25.172 -15.929  -3.557  1.00  1.54           C  
ATOM   1348  C   LEU A  88      26.495 -16.629  -3.415  1.00  1.54           C  
ATOM   1349  O   LEU A  88      26.733 -17.642  -4.073  1.00  1.54           O  
ATOM   1350  CB  LEU A  88      25.426 -14.691  -4.399  1.00  1.54           C  
ATOM   1351  CG  LEU A  88      26.135 -15.035  -5.729  1.00  1.54           C  
ATOM   1352  CD1 LEU A  88      25.232 -15.964  -6.562  1.00  1.54           C  
ATOM   1353  CD2 LEU A  88      26.519 -13.758  -6.463  1.00  1.54           C  
ATOM   1354  H   LEU A  88      24.393 -14.665  -2.004  1.00  1.54           H  
ATOM   1355  HA  LEU A  88      24.495 -16.593  -4.084  1.00  1.54           H  
ATOM   1356 1HB  LEU A  88      24.498 -14.189  -4.582  1.00  1.54           H  
ATOM   1357 2HB  LEU A  88      26.073 -14.015  -3.843  1.00  1.54           H  
ATOM   1358  HG  LEU A  88      27.051 -15.590  -5.508  1.00  1.54           H  
ATOM   1359 1HD1 LEU A  88      25.748 -16.235  -7.482  1.00  1.54           H  
ATOM   1360 2HD1 LEU A  88      25.019 -16.866  -5.988  1.00  1.54           H  
ATOM   1361 3HD1 LEU A  88      24.307 -15.475  -6.806  1.00  1.54           H  
ATOM   1362 1HD2 LEU A  88      27.041 -14.016  -7.384  1.00  1.54           H  
ATOM   1363 2HD2 LEU A  88      25.653 -13.186  -6.701  1.00  1.54           H  
ATOM   1364 3HD2 LEU A  88      27.176 -13.162  -5.827  1.00  1.54           H  
ATOM   1365  N   LYS A  89      27.369 -16.084  -2.575  1.00  1.59           N  
ATOM   1366  CA  LYS A  89      28.679 -16.674  -2.395  1.00  1.59           C  
ATOM   1367  C   LYS A  89      28.565 -18.100  -1.854  1.00  1.59           C  
ATOM   1368  O   LYS A  89      29.310 -18.990  -2.279  1.00  1.59           O  
ATOM   1369  CB  LYS A  89      29.511 -15.790  -1.472  1.00  1.59           C  
ATOM   1370  CG  LYS A  89      29.928 -14.464  -2.113  1.00  1.59           C  
ATOM   1371  CD  LYS A  89      30.709 -13.591  -1.144  1.00  1.59           C  
ATOM   1372  CE  LYS A  89      31.086 -12.262  -1.783  1.00  1.59           C  
ATOM   1373  NZ  LYS A  89      31.822 -11.379  -0.837  1.00  1.59           N  
ATOM   1374  H   LYS A  89      27.118 -15.234  -2.063  1.00  1.59           H  
ATOM   1375  HA  LYS A  89      29.171 -16.721  -3.366  1.00  1.59           H  
ATOM   1376 1HB  LYS A  89      28.933 -15.561  -0.575  1.00  1.59           H  
ATOM   1377 2HB  LYS A  89      30.408 -16.323  -1.162  1.00  1.59           H  
ATOM   1378 1HG  LYS A  89      30.542 -14.665  -2.991  1.00  1.59           H  
ATOM   1379 2HG  LYS A  89      29.034 -13.927  -2.435  1.00  1.59           H  
ATOM   1380 1HD  LYS A  89      30.092 -13.398  -0.262  1.00  1.59           H  
ATOM   1381 2HD  LYS A  89      31.614 -14.108  -0.830  1.00  1.59           H  
ATOM   1382 1HE  LYS A  89      31.713 -12.450  -2.653  1.00  1.59           H  
ATOM   1383 2HE  LYS A  89      30.175 -11.752  -2.106  1.00  1.59           H  
ATOM   1384 1HZ  LYS A  89      32.052 -10.509  -1.296  1.00  1.59           H  
ATOM   1385 2HZ  LYS A  89      31.241 -11.192  -0.033  1.00  1.59           H  
ATOM   1386 3HZ  LYS A  89      32.672 -11.837  -0.539  1.00  1.59           H  
ATOM   1387  N   GLU A  90      27.606 -18.350  -0.954  1.00  1.63           N  
ATOM   1388  CA  GLU A  90      27.439 -19.714  -0.461  1.00  1.63           C  
ATOM   1389  C   GLU A  90      27.015 -20.637  -1.609  1.00  1.63           C  
ATOM   1390  O   GLU A  90      27.534 -21.748  -1.748  1.00  1.63           O  
ATOM   1391  CB  GLU A  90      26.387 -19.779   0.661  1.00  1.63           C  
ATOM   1392  CG  GLU A  90      26.803 -19.115   1.987  1.00  1.63           C  
ATOM   1393  CD  GLU A  90      25.726 -19.175   3.066  1.00  1.63           C  
ATOM   1394  OE1 GLU A  90      24.644 -19.645   2.789  1.00  1.63           O  
ATOM   1395  OE2 GLU A  90      25.996 -18.749   4.166  1.00  1.63           O  
ATOM   1396  H   GLU A  90      27.025 -17.588  -0.600  1.00  1.63           H  
ATOM   1397  HA  GLU A  90      28.394 -20.064  -0.071  1.00  1.63           H  
ATOM   1398 1HB  GLU A  90      25.471 -19.294   0.324  1.00  1.63           H  
ATOM   1399 2HB  GLU A  90      26.144 -20.820   0.869  1.00  1.63           H  
ATOM   1400 1HG  GLU A  90      27.701 -19.604   2.358  1.00  1.63           H  
ATOM   1401 2HG  GLU A  90      27.049 -18.073   1.789  1.00  1.63           H  
ATOM   1402  N   CYS A  91      26.119 -20.141  -2.468  1.00  1.66           N  
ATOM   1403  CA  CYS A  91      25.589 -20.900  -3.595  1.00  1.66           C  
ATOM   1404  C   CYS A  91      26.719 -21.242  -4.569  1.00  1.66           C  
ATOM   1405  O   CYS A  91      26.843 -22.392  -5.013  1.00  1.66           O  
ATOM   1406  CB  CYS A  91      24.497 -20.072  -4.282  1.00  1.66           C  
ATOM   1407  SG  CYS A  91      23.512 -20.893  -5.529  1.00  1.66           S  
ATOM   1408  H   CYS A  91      25.743 -19.207  -2.296  1.00  1.66           H  
ATOM   1409  HA  CYS A  91      25.150 -21.821  -3.222  1.00  1.66           H  
ATOM   1410 1HB  CYS A  91      23.835 -19.678  -3.523  1.00  1.66           H  
ATOM   1411 2HB  CYS A  91      24.955 -19.216  -4.757  1.00  1.66           H  
ATOM   1412  HG  CYS A  91      24.448 -20.868  -6.477  1.00  1.66           H  
ATOM   1413  N   GLU A  92      27.549 -20.238  -4.898  1.00  1.69           N  
ATOM   1414  CA  GLU A  92      28.689 -20.423  -5.794  1.00  1.69           C  
ATOM   1415  C   GLU A  92      29.649 -21.450  -5.222  1.00  1.69           C  
ATOM   1416  O   GLU A  92      30.126 -22.335  -5.939  1.00  1.69           O  
ATOM   1417  CB  GLU A  92      29.419 -19.103  -6.054  1.00  1.69           C  
ATOM   1418  CG  GLU A  92      30.616 -19.248  -7.010  1.00  1.69           C  
ATOM   1419  CD  GLU A  92      31.311 -17.935  -7.363  1.00  1.69           C  
ATOM   1420  OE1 GLU A  92      30.849 -16.894  -6.962  1.00  1.69           O  
ATOM   1421  OE2 GLU A  92      32.330 -17.999  -8.025  1.00  1.69           O  
ATOM   1422  H   GLU A  92      27.373 -19.314  -4.502  1.00  1.69           H  
ATOM   1423  HA  GLU A  92      28.336 -20.798  -6.748  1.00  1.69           H  
ATOM   1424 1HB  GLU A  92      28.720 -18.377  -6.474  1.00  1.69           H  
ATOM   1425 2HB  GLU A  92      29.780 -18.697  -5.107  1.00  1.69           H  
ATOM   1426 1HG  GLU A  92      31.343 -19.909  -6.538  1.00  1.69           H  
ATOM   1427 2HG  GLU A  92      30.276 -19.731  -7.925  1.00  1.69           H  
ATOM   1428  N   GLY A  93      29.899 -21.351  -3.916  1.00  1.72           N  
ATOM   1429  CA  GLY A  93      30.773 -22.270  -3.215  1.00  1.72           C  
ATOM   1430  C   GLY A  93      30.289 -23.697  -3.401  1.00  1.72           C  
ATOM   1431  O   GLY A  93      31.050 -24.562  -3.840  1.00  1.72           O  
ATOM   1432  H   GLY A  93      29.485 -20.586  -3.383  1.00  1.72           H  
ATOM   1433 1HA  GLY A  93      31.791 -22.166  -3.587  1.00  1.72           H  
ATOM   1434 2HA  GLY A  93      30.779 -22.017  -2.155  1.00  1.72           H  
ATOM   1435  N   LEU A  94      29.009 -23.932  -3.119  1.00  1.78           N  
ATOM   1436  CA  LEU A  94      28.439 -25.268  -3.219  1.00  1.78           C  
ATOM   1437  C   LEU A  94      28.544 -25.834  -4.623  1.00  1.78           C  
ATOM   1438  O   LEU A  94      28.884 -27.009  -4.801  1.00  1.78           O  
ATOM   1439  CB  LEU A  94      26.972 -25.196  -2.840  1.00  1.78           C  
ATOM   1440  CG  LEU A  94      26.676 -24.921  -1.413  1.00  1.78           C  
ATOM   1441  CD1 LEU A  94      25.198 -24.626  -1.284  1.00  1.78           C  
ATOM   1442  CD2 LEU A  94      27.081 -26.129  -0.605  1.00  1.78           C  
ATOM   1443  H   LEU A  94      28.428 -23.160  -2.781  1.00  1.78           H  
ATOM   1444  HA  LEU A  94      28.975 -25.924  -2.532  1.00  1.78           H  
ATOM   1445 1HB  LEU A  94      26.486 -24.431  -3.444  1.00  1.78           H  
ATOM   1446 2HB  LEU A  94      26.534 -26.148  -3.066  1.00  1.78           H  
ATOM   1447  HG  LEU A  94      27.232 -24.060  -1.068  1.00  1.78           H  
ATOM   1448 1HD1 LEU A  94      24.955 -24.429  -0.237  1.00  1.78           H  
ATOM   1449 2HD1 LEU A  94      24.950 -23.756  -1.881  1.00  1.78           H  
ATOM   1450 3HD1 LEU A  94      24.642 -25.467  -1.638  1.00  1.78           H  
ATOM   1451 1HD2 LEU A  94      26.863 -25.951   0.451  1.00  1.78           H  
ATOM   1452 2HD2 LEU A  94      26.525 -26.999  -0.952  1.00  1.78           H  
ATOM   1453 3HD2 LEU A  94      28.154 -26.309  -0.730  1.00  1.78           H  
ATOM   1454  N   LEU A  95      28.306 -25.000  -5.631  1.00  1.88           N  
ATOM   1455  CA  LEU A  95      28.449 -25.485  -6.986  1.00  1.88           C  
ATOM   1456  C   LEU A  95      29.885 -25.879  -7.269  1.00  1.88           C  
ATOM   1457  O   LEU A  95      30.146 -26.974  -7.769  1.00  1.88           O  
ATOM   1458  CB  LEU A  95      27.995 -24.460  -8.009  1.00  1.88           C  
ATOM   1459  CG  LEU A  95      28.234 -24.901  -9.463  1.00  1.88           C  
ATOM   1460  CD1 LEU A  95      27.466 -26.161  -9.731  1.00  1.88           C  
ATOM   1461  CD2 LEU A  95      27.810 -23.823 -10.410  1.00  1.88           C  
ATOM   1462  H   LEU A  95      28.010 -24.038  -5.448  1.00  1.88           H  
ATOM   1463  HA  LEU A  95      27.832 -26.371  -7.095  1.00  1.88           H  
ATOM   1464 1HB  LEU A  95      26.938 -24.305  -7.876  1.00  1.88           H  
ATOM   1465 2HB  LEU A  95      28.517 -23.517  -7.832  1.00  1.88           H  
ATOM   1466  HG  LEU A  95      29.300 -25.108  -9.603  1.00  1.88           H  
ATOM   1467 1HD1 LEU A  95      27.654 -26.483 -10.755  1.00  1.88           H  
ATOM   1468 2HD1 LEU A  95      27.794 -26.937  -9.040  1.00  1.88           H  
ATOM   1469 3HD1 LEU A  95      26.408 -25.969  -9.599  1.00  1.88           H  
ATOM   1470 1HD2 LEU A  95      27.998 -24.152 -11.434  1.00  1.88           H  
ATOM   1471 2HD2 LEU A  95      26.755 -23.633 -10.280  1.00  1.88           H  
ATOM   1472 3HD2 LEU A  95      28.379 -22.916 -10.209  1.00  1.88           H  
ATOM   1473  N   ARG A  96      30.828 -25.000  -6.943  1.00  2.03           N  
ATOM   1474  CA  ARG A  96      32.215 -25.308  -7.231  1.00  2.03           C  
ATOM   1475  C   ARG A  96      32.663 -26.575  -6.509  1.00  2.03           C  
ATOM   1476  O   ARG A  96      33.426 -27.369  -7.058  1.00  2.03           O  
ATOM   1477  CB  ARG A  96      33.111 -24.140  -6.864  1.00  2.03           C  
ATOM   1478  CG  ARG A  96      32.989 -22.934  -7.806  1.00  2.03           C  
ATOM   1479  CD  ARG A  96      33.913 -21.830  -7.423  1.00  2.03           C  
ATOM   1480  NE  ARG A  96      33.767 -20.654  -8.284  1.00  2.03           N  
ATOM   1481  CZ  ARG A  96      34.343 -20.487  -9.480  1.00  2.03           C  
ATOM   1482  NH1 ARG A  96      35.117 -21.415 -10.007  1.00  2.03           N  
ATOM   1483  NH2 ARG A  96      34.109 -19.361 -10.108  1.00  2.03           N  
ATOM   1484  H   ARG A  96      30.580 -24.109  -6.508  1.00  2.03           H  
ATOM   1485  HA  ARG A  96      32.308 -25.475  -8.306  1.00  2.03           H  
ATOM   1486 1HB  ARG A  96      32.855 -23.798  -5.858  1.00  2.03           H  
ATOM   1487 2HB  ARG A  96      34.150 -24.462  -6.852  1.00  2.03           H  
ATOM   1488 1HG  ARG A  96      33.220 -23.247  -8.826  1.00  2.03           H  
ATOM   1489 2HG  ARG A  96      31.966 -22.552  -7.769  1.00  2.03           H  
ATOM   1490 1HD  ARG A  96      33.691 -21.525  -6.400  1.00  2.03           H  
ATOM   1491 2HD  ARG A  96      34.942 -22.173  -7.487  1.00  2.03           H  
ATOM   1492  HE  ARG A  96      33.184 -19.868  -7.964  1.00  2.03           H  
ATOM   1493 1HH1 ARG A  96      35.283 -22.278  -9.509  1.00  2.03           H  
ATOM   1494 2HH1 ARG A  96      35.540 -21.265 -10.911  1.00  2.03           H  
ATOM   1495 1HH2 ARG A  96      33.500 -18.671  -9.641  1.00  2.03           H  
ATOM   1496 2HH2 ARG A  96      34.516 -19.177 -11.010  1.00  2.03           H  
ATOM   1497  N   GLU A  97      32.183 -26.803  -5.285  1.00  2.24           N  
ATOM   1498  CA  GLU A  97      32.548 -28.038  -4.606  1.00  2.24           C  
ATOM   1499  C   GLU A  97      31.975 -29.244  -5.361  1.00  2.24           C  
ATOM   1500  O   GLU A  97      32.664 -30.235  -5.583  1.00  2.24           O  
ATOM   1501  CB  GLU A  97      32.031 -28.039  -3.159  1.00  2.24           C  
ATOM   1502  CG  GLU A  97      32.739 -27.061  -2.211  1.00  2.24           C  
ATOM   1503  CD  GLU A  97      32.118 -27.015  -0.822  1.00  2.24           C  
ATOM   1504  OE1 GLU A  97      31.103 -27.642  -0.616  1.00  2.24           O  
ATOM   1505  OE2 GLU A  97      32.667 -26.352   0.028  1.00  2.24           O  
ATOM   1506  H   GLU A  97      31.579 -26.116  -4.831  1.00  2.24           H  
ATOM   1507  HA  GLU A  97      33.635 -28.124  -4.596  1.00  2.24           H  
ATOM   1508 1HB  GLU A  97      30.970 -27.780  -3.161  1.00  2.24           H  
ATOM   1509 2HB  GLU A  97      32.122 -29.040  -2.741  1.00  2.24           H  
ATOM   1510 1HG  GLU A  97      33.783 -27.358  -2.120  1.00  2.24           H  
ATOM   1511 2HG  GLU A  97      32.715 -26.068  -2.649  1.00  2.24           H  
ATOM   1512  N   ALA A  98      30.728 -29.126  -5.831  1.00  2.50           N  
ATOM   1513  CA  ALA A  98      30.058 -30.201  -6.562  1.00  2.50           C  
ATOM   1514  C   ALA A  98      30.789 -30.579  -7.839  1.00  2.50           C  
ATOM   1515  O   ALA A  98      30.818 -31.749  -8.230  1.00  2.50           O  
ATOM   1516  CB  ALA A  98      28.657 -29.782  -6.910  1.00  2.50           C  
ATOM   1517  H   ALA A  98      30.199 -28.275  -5.630  1.00  2.50           H  
ATOM   1518  HA  ALA A  98      30.022 -31.075  -5.916  1.00  2.50           H  
ATOM   1519 1HB  ALA A  98      28.168 -30.588  -7.418  1.00  2.50           H  
ATOM   1520 2HB  ALA A  98      28.144 -29.544  -5.988  1.00  2.50           H  
ATOM   1521 3HB  ALA A  98      28.674 -28.913  -7.552  1.00  2.50           H  
ATOM   1522  N   GLU A  99      31.379 -29.584  -8.487  1.00  2.78           N  
ATOM   1523  CA  GLU A  99      32.111 -29.769  -9.731  1.00  2.78           C  
ATOM   1524  C   GLU A  99      33.369 -30.645  -9.606  1.00  2.78           C  
ATOM   1525  O   GLU A  99      33.838 -31.172 -10.621  1.00  2.78           O  
ATOM   1526  CB  GLU A  99      32.464 -28.408 -10.351  1.00  2.78           C  
ATOM   1527  CG  GLU A  99      31.253 -27.635 -10.935  1.00  2.78           C  
ATOM   1528  CD  GLU A  99      31.599 -26.248 -11.462  1.00  2.78           C  
ATOM   1529  OE1 GLU A  99      32.671 -25.764 -11.176  1.00  2.78           O  
ATOM   1530  OE2 GLU A  99      30.799 -25.693 -12.183  1.00  2.78           O  
ATOM   1531  H   GLU A  99      31.278 -28.641  -8.106  1.00  2.78           H  
ATOM   1532  HA  GLU A  99      31.441 -30.270 -10.427  1.00  2.78           H  
ATOM   1533 1HB  GLU A  99      32.926 -27.777  -9.595  1.00  2.78           H  
ATOM   1534 2HB  GLU A  99      33.192 -28.550 -11.148  1.00  2.78           H  
ATOM   1535 1HG  GLU A  99      30.830 -28.220 -11.749  1.00  2.78           H  
ATOM   1536 2HG  GLU A  99      30.493 -27.544 -10.169  1.00  2.78           H  
ATOM   1537  N   LYS A 100      33.955 -30.762  -8.405  1.00  3.05           N  
ATOM   1538  CA  LYS A 100      35.183 -31.543  -8.254  1.00  3.05           C  
ATOM   1539  C   LYS A 100      35.486 -31.873  -6.790  1.00  3.05           C  
ATOM   1540  O   LYS A 100      35.168 -32.971  -6.323  1.00  3.05           O  
ATOM   1541  OXT LYS A 100      36.309 -31.181  -6.190  1.00  3.05           O  
ATOM   1542  CB  LYS A 100      36.372 -30.797  -8.884  1.00  3.05           C  
ATOM   1543  CG  LYS A 100      37.687 -31.577  -8.902  1.00  3.05           C  
ATOM   1544  CD  LYS A 100      38.773 -30.815  -9.669  1.00  3.05           C  
ATOM   1545  CE  LYS A 100      40.085 -31.590  -9.701  1.00  3.05           C  
ATOM   1546  NZ  LYS A 100      41.142 -30.861 -10.456  1.00  3.05           N  
ATOM   1547  H   LYS A 100      33.520 -30.345  -7.578  1.00  3.05           H  
ATOM   1548  HA  LYS A 100      35.051 -32.487  -8.782  1.00  3.05           H  
ATOM   1549 1HB  LYS A 100      36.143 -30.528  -9.914  1.00  3.05           H  
ATOM   1550 2HB  LYS A 100      36.540 -29.868  -8.339  1.00  3.05           H  
ATOM   1551 1HG  LYS A 100      38.025 -31.747  -7.880  1.00  3.05           H  
ATOM   1552 2HG  LYS A 100      37.527 -32.543  -9.380  1.00  3.05           H  
ATOM   1553 1HD  LYS A 100      38.437 -30.643 -10.694  1.00  3.05           H  
ATOM   1554 2HD  LYS A 100      38.943 -29.849  -9.196  1.00  3.05           H  
ATOM   1555 1HE  LYS A 100      40.428 -31.753  -8.681  1.00  3.05           H  
ATOM   1556 2HE  LYS A 100      39.916 -32.557 -10.176  1.00  3.05           H  
ATOM   1557 1HZ  LYS A 100      41.993 -31.405 -10.456  1.00  3.05           H  
ATOM   1558 2HZ  LYS A 100      40.837 -30.715 -11.408  1.00  3.05           H  
ATOM   1559 3HZ  LYS A 100      41.315 -29.967 -10.018  1.00  3.05           H  
ENDMDL

REMARK ID 640760 DOMAINID 634355 MODEL 5 0055-NEM01-4
MODEL     5
ATOM      1  N   GLY A   1      -1.175   1.351  -1.991  1.00  2.97           N  
ATOM      2  CA  GLY A   1      -0.021   0.517  -1.693  1.00  2.97           C  
ATOM      3  C   GLY A   1       1.193   1.373  -1.378  1.00  2.97           C  
ATOM      4  O   GLY A   1       1.123   2.310  -0.574  1.00  2.97           O  
ATOM      5  H   GLY A   1      -1.945   1.377  -1.338  1.00  2.97           H  
ATOM      6 1HA  GLY A   1      -0.247  -0.131  -0.846  1.00  2.97           H  
ATOM      7 2HA  GLY A   1       0.195  -0.127  -2.545  1.00  2.97           H  
ATOM      8  N   SER A   2       2.300   1.099  -2.066  1.00  2.49           N  
ATOM      9  CA  SER A   2       3.509   1.881  -1.846  1.00  2.49           C  
ATOM     10  C   SER A   2       3.288   3.353  -2.174  1.00  2.49           C  
ATOM     11  O   SER A   2       3.959   4.219  -1.619  1.00  2.49           O  
ATOM     12  CB  SER A   2       4.641   1.329  -2.685  1.00  2.49           C  
ATOM     13  OG  SER A   2       4.370   1.473  -4.053  1.00  2.49           O  
ATOM     14  H   SER A   2       2.307   0.332  -2.724  1.00  2.49           H  
ATOM     15  HA  SER A   2       3.784   1.802  -0.794  1.00  2.49           H  
ATOM     16 1HB  SER A   2       5.560   1.862  -2.440  1.00  2.49           H  
ATOM     17 2HB  SER A   2       4.797   0.279  -2.449  1.00  2.49           H  
ATOM     18  HG  SER A   2       5.186   1.244  -4.510  1.00  2.49           H  
ATOM     19  N   ILE A   3       2.319   3.640  -3.041  1.00  2.04           N  
ATOM     20  CA  ILE A   3       2.003   5.012  -3.383  1.00  2.04           C  
ATOM     21  C   ILE A   3       1.473   5.769  -2.177  1.00  2.04           C  
ATOM     22  O   ILE A   3       1.688   6.972  -2.041  1.00  2.04           O  
ATOM     23  CB  ILE A   3       0.999   5.084  -4.545  1.00  2.04           C  
ATOM     24  CG1 ILE A   3       0.941   6.519  -5.065  1.00  2.04           C  
ATOM     25  CG2 ILE A   3      -0.399   4.607  -4.109  1.00  2.04           C  
ATOM     26  CD1 ILE A   3       2.244   7.009  -5.652  1.00  2.04           C  
ATOM     27  H   ILE A   3       1.808   2.881  -3.467  1.00  2.04           H  
ATOM     28  HA  ILE A   3       2.917   5.498  -3.709  1.00  2.04           H  
ATOM     29  HB  ILE A   3       1.354   4.449  -5.354  1.00  2.04           H  
ATOM     30 1HG1 ILE A   3       0.172   6.583  -5.832  1.00  2.04           H  
ATOM     31 2HG1 ILE A   3       0.668   7.173  -4.247  1.00  2.04           H  
ATOM     32 1HG2 ILE A   3      -1.075   4.655  -4.961  1.00  2.04           H  
ATOM     33 2HG2 ILE A   3      -0.339   3.577  -3.753  1.00  2.04           H  
ATOM     34 3HG2 ILE A   3      -0.791   5.241  -3.321  1.00  2.04           H  
ATOM     35 1HD1 ILE A   3       2.125   8.036  -5.998  1.00  2.04           H  
ATOM     36 2HD1 ILE A   3       3.018   6.975  -4.889  1.00  2.04           H  
ATOM     37 3HD1 ILE A   3       2.530   6.375  -6.489  1.00  2.04           H  
ATOM     38  N   LEU A   4       0.776   5.078  -1.278  1.00  1.67           N  
ATOM     39  CA  LEU A   4       0.241   5.757  -0.124  1.00  1.67           C  
ATOM     40  C   LEU A   4       1.411   6.157   0.739  1.00  1.67           C  
ATOM     41  O   LEU A   4       1.480   7.277   1.241  1.00  1.67           O  
ATOM     42  CB  LEU A   4      -0.684   4.818   0.635  1.00  1.67           C  
ATOM     43  CG  LEU A   4      -1.952   4.426  -0.096  1.00  1.67           C  
ATOM     44  CD1 LEU A   4      -2.606   3.282   0.642  1.00  1.67           C  
ATOM     45  CD2 LEU A   4      -2.882   5.628  -0.166  1.00  1.67           C  
ATOM     46  H   LEU A   4       0.655   4.072  -1.365  1.00  1.67           H  
ATOM     47  HA  LEU A   4      -0.302   6.646  -0.442  1.00  1.67           H  
ATOM     48 1HB  LEU A   4      -0.143   3.913   0.896  1.00  1.67           H  
ATOM     49 2HB  LEU A   4      -0.988   5.315   1.539  1.00  1.67           H  
ATOM     50  HG  LEU A   4      -1.708   4.094  -1.105  1.00  1.67           H  
ATOM     51 1HD1 LEU A   4      -3.513   2.990   0.123  1.00  1.67           H  
ATOM     52 2HD1 LEU A   4      -1.914   2.440   0.675  1.00  1.67           H  
ATOM     53 3HD1 LEU A   4      -2.842   3.573   1.640  1.00  1.67           H  
ATOM     54 1HD2 LEU A   4      -3.795   5.350  -0.691  1.00  1.67           H  
ATOM     55 2HD2 LEU A   4      -3.132   5.962   0.831  1.00  1.67           H  
ATOM     56 3HD2 LEU A   4      -2.394   6.443  -0.706  1.00  1.67           H  
ATOM     57  N   ARG A   5       2.383   5.252   0.840  1.00  1.39           N  
ATOM     58  CA  ARG A   5       3.559   5.523   1.655  1.00  1.39           C  
ATOM     59  C   ARG A   5       4.392   6.667   1.064  1.00  1.39           C  
ATOM     60  O   ARG A   5       4.896   7.522   1.803  1.00  1.39           O  
ATOM     61  CB  ARG A   5       4.401   4.267   1.792  1.00  1.39           C  
ATOM     62  CG  ARG A   5       3.754   3.180   2.644  1.00  1.39           C  
ATOM     63  CD  ARG A   5       4.594   1.955   2.714  1.00  1.39           C  
ATOM     64  NE  ARG A   5       3.975   0.913   3.524  1.00  1.39           N  
ATOM     65  CZ  ARG A   5       4.472  -0.332   3.680  1.00  1.39           C  
ATOM     66  NH1 ARG A   5       5.593  -0.673   3.084  1.00  1.39           N  
ATOM     67  NH2 ARG A   5       3.833  -1.211   4.434  1.00  1.39           N  
ATOM     68  H   ARG A   5       2.259   4.352   0.367  1.00  1.39           H  
ATOM     69  HA  ARG A   5       3.225   5.817   2.651  1.00  1.39           H  
ATOM     70 1HB  ARG A   5       4.596   3.849   0.809  1.00  1.39           H  
ATOM     71 2HB  ARG A   5       5.362   4.518   2.238  1.00  1.39           H  
ATOM     72 1HG  ARG A   5       3.599   3.554   3.655  1.00  1.39           H  
ATOM     73 2HG  ARG A   5       2.789   2.912   2.202  1.00  1.39           H  
ATOM     74 1HD  ARG A   5       4.742   1.562   1.709  1.00  1.39           H  
ATOM     75 2HD  ARG A   5       5.558   2.202   3.154  1.00  1.39           H  
ATOM     76  HE  ARG A   5       3.109   1.137   3.996  1.00  1.39           H  
ATOM     77 1HH1 ARG A   5       6.083  -0.003   2.510  1.00  1.39           H  
ATOM     78 2HH1 ARG A   5       5.964  -1.605   3.201  1.00  1.39           H  
ATOM     79 1HH2 ARG A   5       2.971  -0.952   4.894  1.00  1.39           H  
ATOM     80 2HH2 ARG A   5       4.206  -2.142   4.550  1.00  1.39           H  
ATOM     81  N   LEU A   6       4.505   6.711  -0.269  1.00  1.19           N  
ATOM     82  CA  LEU A   6       5.256   7.784  -0.916  1.00  1.19           C  
ATOM     83  C   LEU A   6       4.586   9.126  -0.677  1.00  1.19           C  
ATOM     84  O   LEU A   6       5.254  10.122  -0.396  1.00  1.19           O  
ATOM     85  CB  LEU A   6       5.375   7.523  -2.416  1.00  1.19           C  
ATOM     86  CG  LEU A   6       6.267   6.346  -2.798  1.00  1.19           C  
ATOM     87  CD1 LEU A   6       6.146   6.072  -4.287  1.00  1.19           C  
ATOM     88  CD2 LEU A   6       7.697   6.672  -2.413  1.00  1.19           C  
ATOM     89  H   LEU A   6       4.092   5.966  -0.832  1.00  1.19           H  
ATOM     90  HA  LEU A   6       6.256   7.814  -0.484  1.00  1.19           H  
ATOM     91 1HB  LEU A   6       4.378   7.328  -2.806  1.00  1.19           H  
ATOM     92 2HB  LEU A   6       5.765   8.416  -2.899  1.00  1.19           H  
ATOM     93  HG  LEU A   6       5.949   5.459  -2.264  1.00  1.19           H  
ATOM     94 1HD1 LEU A   6       6.781   5.227  -4.552  1.00  1.19           H  
ATOM     95 2HD1 LEU A   6       5.118   5.834  -4.531  1.00  1.19           H  
ATOM     96 3HD1 LEU A   6       6.458   6.951  -4.846  1.00  1.19           H  
ATOM     97 1HD2 LEU A   6       8.341   5.834  -2.673  1.00  1.19           H  
ATOM     98 2HD2 LEU A   6       8.023   7.563  -2.948  1.00  1.19           H  
ATOM     99 3HD2 LEU A   6       7.750   6.853  -1.339  1.00  1.19           H  
ATOM    100  N   ARG A   7       3.257   9.142  -0.747  1.00  1.07           N  
ATOM    101  CA  ARG A   7       2.488  10.348  -0.494  1.00  1.07           C  
ATOM    102  C   ARG A   7       2.674  10.797   0.954  1.00  1.07           C  
ATOM    103  O   ARG A   7       2.816  11.989   1.216  1.00  1.07           O  
ATOM    104  CB  ARG A   7       1.051  10.084  -0.854  1.00  1.07           C  
ATOM    105  CG  ARG A   7       0.804   9.993  -2.367  1.00  1.07           C  
ATOM    106  CD  ARG A   7      -0.538   9.423  -2.710  1.00  1.07           C  
ATOM    107  NE  ARG A   7      -1.648  10.244  -2.296  1.00  1.07           N  
ATOM    108  CZ  ARG A   7      -2.163  11.257  -3.020  1.00  1.07           C  
ATOM    109  NH1 ARG A   7      -1.635  11.578  -4.182  1.00  1.07           N  
ATOM    110  NH2 ARG A   7      -3.198  11.913  -2.563  1.00  1.07           N  
ATOM    111  H   ARG A   7       2.754   8.293  -1.008  1.00  1.07           H  
ATOM    112  HA  ARG A   7       2.856  11.136  -1.150  1.00  1.07           H  
ATOM    113 1HB  ARG A   7       0.790   9.116  -0.460  1.00  1.07           H  
ATOM    114 2HB  ARG A   7       0.395  10.833  -0.411  1.00  1.07           H  
ATOM    115 1HG  ARG A   7       0.868  10.992  -2.799  1.00  1.07           H  
ATOM    116 2HG  ARG A   7       1.570   9.361  -2.819  1.00  1.07           H  
ATOM    117 1HD  ARG A   7      -0.604   9.285  -3.787  1.00  1.07           H  
ATOM    118 2HD  ARG A   7      -0.641   8.451  -2.222  1.00  1.07           H  
ATOM    119  HE  ARG A   7      -2.095  10.018  -1.417  1.00  1.07           H  
ATOM    120 1HH1 ARG A   7      -0.843  11.063  -4.532  1.00  1.07           H  
ATOM    121 2HH1 ARG A   7      -2.030  12.334  -4.727  1.00  1.07           H  
ATOM    122 1HH2 ARG A   7      -3.598  11.647  -1.678  1.00  1.07           H  
ATOM    123 2HH2 ARG A   7      -3.622  12.683  -3.106  1.00  1.07           H  
ATOM    124  N   VAL A   8       2.749   9.851   1.897  1.00  0.99           N  
ATOM    125  CA  VAL A   8       2.995  10.223   3.288  1.00  0.99           C  
ATOM    126  C   VAL A   8       4.365  10.869   3.412  1.00  0.99           C  
ATOM    127  O   VAL A   8       4.548  11.844   4.152  1.00  0.99           O  
ATOM    128  CB  VAL A   8       2.883   9.034   4.247  1.00  0.99           C  
ATOM    129  CG1 VAL A   8       3.336   9.455   5.643  1.00  0.99           C  
ATOM    130  CG2 VAL A   8       1.485   8.606   4.296  1.00  0.99           C  
ATOM    131  H   VAL A   8       2.597   8.872   1.649  1.00  0.99           H  
ATOM    132  HA  VAL A   8       2.249  10.949   3.583  1.00  0.99           H  
ATOM    133  HB  VAL A   8       3.522   8.219   3.908  1.00  0.99           H  
ATOM    134 1HG1 VAL A   8       3.249   8.608   6.324  1.00  0.99           H  
ATOM    135 2HG1 VAL A   8       4.376   9.782   5.603  1.00  0.99           H  
ATOM    136 3HG1 VAL A   8       2.709  10.274   6.001  1.00  0.99           H  
ATOM    137 1HG2 VAL A   8       1.377   7.787   4.981  1.00  0.99           H  
ATOM    138 2HG2 VAL A   8       0.907   9.438   4.625  1.00  0.99           H  
ATOM    139 3HG2 VAL A   8       1.161   8.309   3.326  1.00  0.99           H  
ATOM    140  N   ALA A   9       5.358  10.302   2.724  1.00  0.94           N  
ATOM    141  CA  ALA A   9       6.686  10.891   2.759  1.00  0.94           C  
ATOM    142  C   ALA A   9       6.638  12.326   2.219  1.00  0.94           C  
ATOM    143  O   ALA A   9       7.264  13.224   2.792  1.00  0.94           O  
ATOM    144  CB  ALA A   9       7.652  10.044   1.951  1.00  0.94           C  
ATOM    145  H   ALA A   9       5.181   9.462   2.170  1.00  0.94           H  
ATOM    146  HA  ALA A   9       7.018  10.924   3.795  1.00  0.94           H  
ATOM    147 1HB  ALA A   9       8.646  10.482   2.000  1.00  0.94           H  
ATOM    148 2HB  ALA A   9       7.674   9.035   2.360  1.00  0.94           H  
ATOM    149 3HB  ALA A   9       7.329  10.006   0.919  1.00  0.94           H  
ATOM    150  N   GLU A  10       5.856  12.554   1.152  1.00  0.91           N  
ATOM    151  CA  GLU A  10       5.687  13.898   0.599  1.00  0.91           C  
ATOM    152  C   GLU A  10       5.035  14.830   1.625  1.00  0.91           C  
ATOM    153  O   GLU A  10       5.475  15.966   1.795  1.00  0.91           O  
ATOM    154  CB  GLU A  10       4.892  13.876  -0.710  1.00  0.91           C  
ATOM    155  CG  GLU A  10       4.734  15.265  -1.368  1.00  0.91           C  
ATOM    156  CD  GLU A  10       4.001  15.245  -2.711  1.00  0.91           C  
ATOM    157  OE1 GLU A  10       3.582  14.196  -3.134  1.00  0.91           O  
ATOM    158  OE2 GLU A  10       3.879  16.288  -3.310  1.00  0.91           O  
ATOM    159  H   GLU A  10       5.390  11.764   0.703  1.00  0.91           H  
ATOM    160  HA  GLU A  10       6.675  14.295   0.370  1.00  0.91           H  
ATOM    161 1HB  GLU A  10       5.397  13.224  -1.422  1.00  0.91           H  
ATOM    162 2HB  GLU A  10       3.925  13.453  -0.537  1.00  0.91           H  
ATOM    163 1HG  GLU A  10       4.190  15.910  -0.681  1.00  0.91           H  
ATOM    164 2HG  GLU A  10       5.724  15.696  -1.509  1.00  0.91           H  
ATOM    165  N   ILE A  11       4.025  14.333   2.358  1.00  0.89           N  
ATOM    166  CA  ILE A  11       3.361  15.144   3.383  1.00  0.89           C  
ATOM    167  C   ILE A  11       4.375  15.556   4.424  1.00  0.89           C  
ATOM    168  O   ILE A  11       4.422  16.720   4.833  1.00  0.89           O  
ATOM    169  CB  ILE A  11       2.227  14.370   4.107  1.00  0.89           C  
ATOM    170  CG1 ILE A  11       1.084  14.135   3.173  1.00  0.89           C  
ATOM    171  CG2 ILE A  11       1.767  15.120   5.354  1.00  0.89           C  
ATOM    172  CD1 ILE A  11       0.052  13.169   3.646  1.00  0.89           C  
ATOM    173  H   ILE A  11       3.694  13.389   2.159  1.00  0.89           H  
ATOM    174  HA  ILE A  11       2.949  16.036   2.920  1.00  0.89           H  
ATOM    175  HB  ILE A  11       2.599  13.399   4.406  1.00  0.89           H  
ATOM    176 1HG1 ILE A  11       0.593  15.090   2.987  1.00  0.89           H  
ATOM    177 2HG1 ILE A  11       1.480  13.756   2.256  1.00  0.89           H  
ATOM    178 1HG2 ILE A  11       0.986  14.548   5.854  1.00  0.89           H  
ATOM    179 2HG2 ILE A  11       2.610  15.253   6.032  1.00  0.89           H  
ATOM    180 3HG2 ILE A  11       1.378  16.082   5.068  1.00  0.89           H  
ATOM    181 1HD1 ILE A  11      -0.706  13.108   2.885  1.00  0.89           H  
ATOM    182 2HD1 ILE A  11       0.482  12.200   3.809  1.00  0.89           H  
ATOM    183 3HD1 ILE A  11      -0.374  13.511   4.553  1.00  0.89           H  
ATOM    184  N   THR A  12       5.203  14.606   4.841  1.00  0.87           N  
ATOM    185  CA  THR A  12       6.219  14.884   5.828  1.00  0.87           C  
ATOM    186  C   THR A  12       7.197  15.934   5.309  1.00  0.87           C  
ATOM    187  O   THR A  12       7.535  16.883   6.021  1.00  0.87           O  
ATOM    188  CB  THR A  12       6.987  13.607   6.179  1.00  0.87           C  
ATOM    189  OG1 THR A  12       6.081  12.641   6.722  1.00  0.87           O  
ATOM    190  CG2 THR A  12       8.064  13.934   7.188  1.00  0.87           C  
ATOM    191  H   THR A  12       5.105  13.660   4.468  1.00  0.87           H  
ATOM    192  HA  THR A  12       5.738  15.269   6.725  1.00  0.87           H  
ATOM    193  HB  THR A  12       7.447  13.196   5.289  1.00  0.87           H  
ATOM    194  HG1 THR A  12       5.464  12.359   6.015  1.00  0.87           H  
ATOM    195 1HG2 THR A  12       8.613  13.029   7.441  1.00  0.87           H  
ATOM    196 2HG2 THR A  12       8.745  14.666   6.753  1.00  0.87           H  
ATOM    197 3HG2 THR A  12       7.611  14.349   8.085  1.00  0.87           H  
ATOM    198  N   ALA A  13       7.652  15.780   4.064  1.00  0.86           N  
ATOM    199  CA  ALA A  13       8.588  16.735   3.491  1.00  0.86           C  
ATOM    200  C   ALA A  13       7.991  18.142   3.423  1.00  0.86           C  
ATOM    201  O   ALA A  13       8.668  19.124   3.751  1.00  0.86           O  
ATOM    202  CB  ALA A  13       8.990  16.281   2.101  1.00  0.86           C  
ATOM    203  H   ALA A  13       7.357  14.972   3.516  1.00  0.86           H  
ATOM    204  HA  ALA A  13       9.469  16.770   4.130  1.00  0.86           H  
ATOM    205 1HB  ALA A  13       9.711  16.980   1.683  1.00  0.86           H  
ATOM    206 2HB  ALA A  13       9.432  15.287   2.159  1.00  0.86           H  
ATOM    207 3HB  ALA A  13       8.105  16.247   1.466  1.00  0.86           H  
ATOM    208  N   LEU A  14       6.711  18.241   3.048  1.00  0.86           N  
ATOM    209  CA  LEU A  14       6.040  19.532   2.970  1.00  0.86           C  
ATOM    210  C   LEU A  14       5.915  20.152   4.353  1.00  0.86           C  
ATOM    211  O   LEU A  14       6.167  21.346   4.526  1.00  0.86           O  
ATOM    212  CB  LEU A  14       4.647  19.363   2.367  1.00  0.86           C  
ATOM    213  CG  LEU A  14       4.560  18.997   0.885  1.00  0.86           C  
ATOM    214  CD1 LEU A  14       3.108  18.617   0.550  1.00  0.86           C  
ATOM    215  CD2 LEU A  14       5.005  20.195   0.054  1.00  0.86           C  
ATOM    216  H   LEU A  14       6.201  17.398   2.780  1.00  0.86           H  
ATOM    217  HA  LEU A  14       6.629  20.194   2.339  1.00  0.86           H  
ATOM    218 1HB  LEU A  14       4.120  18.591   2.928  1.00  0.86           H  
ATOM    219 2HB  LEU A  14       4.110  20.299   2.495  1.00  0.86           H  
ATOM    220  HG  LEU A  14       5.201  18.145   0.672  1.00  0.86           H  
ATOM    221 1HD1 LEU A  14       3.031  18.352  -0.507  1.00  0.86           H  
ATOM    222 2HD1 LEU A  14       2.810  17.766   1.158  1.00  0.86           H  
ATOM    223 3HD1 LEU A  14       2.458  19.461   0.760  1.00  0.86           H  
ATOM    224 1HD2 LEU A  14       4.939  19.947  -1.007  1.00  0.86           H  
ATOM    225 2HD2 LEU A  14       4.354  21.051   0.264  1.00  0.86           H  
ATOM    226 3HD2 LEU A  14       6.033  20.451   0.304  1.00  0.86           H  
ATOM    227  N   LEU A  15       5.600  19.324   5.351  1.00  0.86           N  
ATOM    228  CA  LEU A  15       5.471  19.776   6.727  1.00  0.86           C  
ATOM    229  C   LEU A  15       6.788  20.335   7.231  1.00  0.86           C  
ATOM    230  O   LEU A  15       6.824  21.410   7.837  1.00  0.86           O  
ATOM    231  CB  LEU A  15       5.037  18.631   7.630  1.00  0.86           C  
ATOM    232  CG  LEU A  15       4.909  18.959   9.110  1.00  0.86           C  
ATOM    233  CD1 LEU A  15       3.873  19.988   9.297  1.00  0.86           C  
ATOM    234  CD2 LEU A  15       4.550  17.722   9.847  1.00  0.86           C  
ATOM    235  H   LEU A  15       5.397  18.346   5.142  1.00  0.86           H  
ATOM    236  HA  LEU A  15       4.717  20.559   6.764  1.00  0.86           H  
ATOM    237 1HB  LEU A  15       4.073  18.260   7.278  1.00  0.86           H  
ATOM    238 2HB  LEU A  15       5.759  17.825   7.537  1.00  0.86           H  
ATOM    239  HG  LEU A  15       5.856  19.348   9.489  1.00  0.86           H  
ATOM    240 1HD1 LEU A  15       3.775  20.208  10.357  1.00  0.86           H  
ATOM    241 2HD1 LEU A  15       4.137  20.890   8.754  1.00  0.86           H  
ATOM    242 3HD1 LEU A  15       2.959  19.584   8.924  1.00  0.86           H  
ATOM    243 1HD2 LEU A  15       4.460  17.941  10.896  1.00  0.86           H  
ATOM    244 2HD2 LEU A  15       3.604  17.337   9.473  1.00  0.86           H  
ATOM    245 3HD2 LEU A  15       5.337  16.994   9.699  1.00  0.86           H  
ATOM    246  N   LYS A  16       7.880  19.607   6.992  1.00  0.86           N  
ATOM    247  CA  LYS A  16       9.177  20.083   7.430  1.00  0.86           C  
ATOM    248  C   LYS A  16       9.537  21.391   6.730  1.00  0.86           C  
ATOM    249  O   LYS A  16      10.049  22.316   7.373  1.00  0.86           O  
ATOM    250  CB  LYS A  16      10.249  19.022   7.177  1.00  0.86           C  
ATOM    251  CG  LYS A  16      10.170  17.804   8.102  1.00  0.86           C  
ATOM    252  CD  LYS A  16      11.258  16.790   7.769  1.00  0.86           C  
ATOM    253  CE  LYS A  16      11.235  15.605   8.726  1.00  0.86           C  
ATOM    254  NZ  LYS A  16      12.276  14.593   8.381  1.00  0.86           N  
ATOM    255  H   LYS A  16       7.798  18.714   6.505  1.00  0.86           H  
ATOM    256  HA  LYS A  16       9.129  20.278   8.501  1.00  0.86           H  
ATOM    257 1HB  LYS A  16      10.150  18.659   6.149  1.00  0.86           H  
ATOM    258 2HB  LYS A  16      11.237  19.467   7.274  1.00  0.86           H  
ATOM    259 1HG  LYS A  16      10.281  18.124   9.137  1.00  0.86           H  
ATOM    260 2HG  LYS A  16       9.193  17.331   7.988  1.00  0.86           H  
ATOM    261 1HD  LYS A  16      11.102  16.425   6.751  1.00  0.86           H  
ATOM    262 2HD  LYS A  16      12.233  17.271   7.820  1.00  0.86           H  
ATOM    263 1HE  LYS A  16      11.415  15.964   9.738  1.00  0.86           H  
ATOM    264 2HE  LYS A  16      10.260  15.135   8.690  1.00  0.86           H  
ATOM    265 1HZ  LYS A  16      12.232  13.827   9.037  1.00  0.86           H  
ATOM    266 2HZ  LYS A  16      12.114  14.245   7.447  1.00  0.86           H  
ATOM    267 3HZ  LYS A  16      13.190  15.021   8.425  1.00  0.86           H  
ATOM    268  N   ALA A  17       9.234  21.498   5.426  1.00  0.86           N  
ATOM    269  CA  ALA A  17       9.515  22.735   4.709  1.00  0.86           C  
ATOM    270  C   ALA A  17       8.718  23.879   5.309  1.00  0.86           C  
ATOM    271  O   ALA A  17       9.268  24.951   5.562  1.00  0.86           O  
ATOM    272  CB  ALA A  17       9.166  22.587   3.238  1.00  0.86           C  
ATOM    273  H   ALA A  17       8.831  20.706   4.923  1.00  0.86           H  
ATOM    274  HA  ALA A  17      10.574  22.959   4.812  1.00  0.86           H  
ATOM    275 1HB  ALA A  17       9.393  23.513   2.713  1.00  0.86           H  
ATOM    276 2HB  ALA A  17       9.748  21.771   2.811  1.00  0.86           H  
ATOM    277 3HB  ALA A  17       8.107  22.362   3.137  1.00  0.86           H  
ATOM    278  N   PHE A  18       7.456  23.605   5.626  1.00  0.87           N  
ATOM    279  CA  PHE A  18       6.541  24.564   6.211  1.00  0.87           C  
ATOM    280  C   PHE A  18       7.104  25.074   7.508  1.00  0.87           C  
ATOM    281  O   PHE A  18       7.208  26.285   7.705  1.00  0.87           O  
ATOM    282  CB  PHE A  18       5.163  23.918   6.345  1.00  0.87           C  
ATOM    283  CG  PHE A  18       4.111  24.667   7.010  1.00  0.87           C  
ATOM    284  CD1 PHE A  18       3.664  25.823   6.481  1.00  0.87           C  
ATOM    285  CD2 PHE A  18       3.481  24.158   8.125  1.00  0.87           C  
ATOM    286  CE1 PHE A  18       2.629  26.505   7.057  1.00  0.87           C  
ATOM    287  CE2 PHE A  18       2.434  24.829   8.677  1.00  0.87           C  
ATOM    288  CZ  PHE A  18       2.014  26.003   8.141  1.00  0.87           C  
ATOM    289  H   PHE A  18       7.085  22.683   5.400  1.00  0.87           H  
ATOM    290  HA  PHE A  18       6.446  25.412   5.532  1.00  0.87           H  
ATOM    291 1HB  PHE A  18       4.805  23.658   5.350  1.00  0.87           H  
ATOM    292 2HB  PHE A  18       5.270  22.990   6.872  1.00  0.87           H  
ATOM    293  HD1 PHE A  18       4.144  26.203   5.590  1.00  0.87           H  
ATOM    294  HD2 PHE A  18       3.815  23.210   8.545  1.00  0.87           H  
ATOM    295  HE1 PHE A  18       2.281  27.441   6.624  1.00  0.87           H  
ATOM    296  HE2 PHE A  18       1.930  24.435   9.527  1.00  0.87           H  
ATOM    297  HZ  PHE A  18       1.192  26.527   8.566  1.00  0.87           H  
ATOM    298  N   TYR A  19       7.523  24.164   8.380  1.00  0.88           N  
ATOM    299  CA  TYR A  19       8.073  24.589   9.648  1.00  0.88           C  
ATOM    300  C   TYR A  19       9.298  25.468   9.419  1.00  0.88           C  
ATOM    301  O   TYR A  19       9.459  26.494  10.086  1.00  0.88           O  
ATOM    302  CB  TYR A  19       8.432  23.405  10.531  1.00  0.88           C  
ATOM    303  CG  TYR A  19       8.884  23.860  11.890  1.00  0.88           C  
ATOM    304  CD1 TYR A  19       8.602  25.164  12.294  1.00  0.88           C  
ATOM    305  CD2 TYR A  19       9.542  23.000  12.741  1.00  0.88           C  
ATOM    306  CE1 TYR A  19       8.982  25.603  13.541  1.00  0.88           C  
ATOM    307  CE2 TYR A  19       9.925  23.437  13.995  1.00  0.88           C  
ATOM    308  CZ  TYR A  19       9.648  24.733  14.396  1.00  0.88           C  
ATOM    309  OH  TYR A  19      10.026  25.160  15.651  1.00  0.88           O  
ATOM    310  H   TYR A  19       7.430  23.171   8.163  1.00  0.88           H  
ATOM    311  HA  TYR A  19       7.326  25.184  10.164  1.00  0.88           H  
ATOM    312 1HB  TYR A  19       7.591  22.733  10.635  1.00  0.88           H  
ATOM    313 2HB  TYR A  19       9.243  22.841  10.067  1.00  0.88           H  
ATOM    314  HD1 TYR A  19       8.076  25.836  11.623  1.00  0.88           H  
ATOM    315  HD2 TYR A  19       9.755  21.977  12.427  1.00  0.88           H  
ATOM    316  HE1 TYR A  19       8.758  26.624  13.855  1.00  0.88           H  
ATOM    317  HE2 TYR A  19      10.444  22.758  14.673  1.00  0.88           H  
ATOM    318  HH  TYR A  19      10.466  24.442  16.113  1.00  0.88           H  
ATOM    319  N   GLY A  20      10.177  25.068   8.490  1.00  0.89           N  
ATOM    320  CA  GLY A  20      11.378  25.841   8.186  1.00  0.89           C  
ATOM    321  C   GLY A  20      11.057  27.264   7.709  1.00  0.89           C  
ATOM    322  O   GLY A  20      11.752  28.221   8.075  1.00  0.89           O  
ATOM    323  H   GLY A  20      10.009  24.199   7.978  1.00  0.89           H  
ATOM    324 1HA  GLY A  20      12.009  25.883   9.072  1.00  0.89           H  
ATOM    325 2HA  GLY A  20      11.941  25.318   7.413  1.00  0.89           H  
ATOM    326  N   LEU A  21       9.973  27.423   6.945  1.00  0.90           N  
ATOM    327  CA  LEU A  21       9.581  28.742   6.460  1.00  0.90           C  
ATOM    328  C   LEU A  21       9.003  29.567   7.596  1.00  0.90           C  
ATOM    329  O   LEU A  21       9.234  30.774   7.676  1.00  0.90           O  
ATOM    330  CB  LEU A  21       8.539  28.621   5.345  1.00  0.90           C  
ATOM    331  CG  LEU A  21       9.032  28.584   3.889  1.00  0.90           C  
ATOM    332  CD1 LEU A  21       9.489  29.939   3.518  1.00  0.90           C  
ATOM    333  CD2 LEU A  21      10.139  27.599   3.724  1.00  0.90           C  
ATOM    334  H   LEU A  21       9.445  26.593   6.657  1.00  0.90           H  
ATOM    335  HA  LEU A  21      10.466  29.252   6.075  1.00  0.90           H  
ATOM    336 1HB  LEU A  21       7.949  27.719   5.521  1.00  0.90           H  
ATOM    337 2HB  LEU A  21       7.884  29.477   5.420  1.00  0.90           H  
ATOM    338  HG  LEU A  21       8.222  28.311   3.245  1.00  0.90           H  
ATOM    339 1HD1 LEU A  21       9.825  29.949   2.478  1.00  0.90           H  
ATOM    340 2HD1 LEU A  21       8.667  30.636   3.637  1.00  0.90           H  
ATOM    341 3HD1 LEU A  21      10.300  30.211   4.168  1.00  0.90           H  
ATOM    342 1HD2 LEU A  21      10.468  27.602   2.684  1.00  0.90           H  
ATOM    343 2HD2 LEU A  21      10.971  27.870   4.372  1.00  0.90           H  
ATOM    344 3HD2 LEU A  21       9.786  26.620   3.980  1.00  0.90           H  
ATOM    345  N   ILE A  22       8.279  28.909   8.498  1.00  0.91           N  
ATOM    346  CA  ILE A  22       7.697  29.598   9.632  1.00  0.91           C  
ATOM    347  C   ILE A  22       8.781  30.095  10.556  1.00  0.91           C  
ATOM    348  O   ILE A  22       8.744  31.244  10.988  1.00  0.91           O  
ATOM    349  CB  ILE A  22       6.758  28.695  10.413  1.00  0.91           C  
ATOM    350  CG1 ILE A  22       5.598  28.377   9.581  1.00  0.91           C  
ATOM    351  CG2 ILE A  22       6.318  29.385  11.719  1.00  0.91           C  
ATOM    352  CD1 ILE A  22       4.817  27.322  10.138  1.00  0.91           C  
ATOM    353  H   ILE A  22       8.107  27.910   8.373  1.00  0.91           H  
ATOM    354  HA  ILE A  22       7.130  30.454   9.263  1.00  0.91           H  
ATOM    355  HB  ILE A  22       7.262  27.766  10.644  1.00  0.91           H  
ATOM    356 1HG1 ILE A  22       5.000  29.237   9.494  1.00  0.91           H  
ATOM    357 2HG1 ILE A  22       5.919  28.094   8.592  1.00  0.91           H  
ATOM    358 1HG2 ILE A  22       5.644  28.726  12.272  1.00  0.91           H  
ATOM    359 2HG2 ILE A  22       7.193  29.604  12.333  1.00  0.91           H  
ATOM    360 3HG2 ILE A  22       5.802  30.315  11.483  1.00  0.91           H  
ATOM    361 1HD1 ILE A  22       3.987  27.147   9.515  1.00  0.91           H  
ATOM    362 2HD1 ILE A  22       5.421  26.429  10.204  1.00  0.91           H  
ATOM    363 3HD1 ILE A  22       4.475  27.609  11.127  1.00  0.91           H  
ATOM    364  N   LYS A  23       9.749  29.226  10.862  1.00  0.92           N  
ATOM    365  CA  LYS A  23      10.853  29.594  11.733  1.00  0.92           C  
ATOM    366  C   LYS A  23      11.613  30.782  11.167  1.00  0.92           C  
ATOM    367  O   LYS A  23      11.896  31.742  11.886  1.00  0.92           O  
ATOM    368  CB  LYS A  23      11.800  28.418  11.933  1.00  0.92           C  
ATOM    369  CG  LYS A  23      12.979  28.717  12.849  1.00  0.92           C  
ATOM    370  CD  LYS A  23      13.853  27.489  13.048  1.00  0.92           C  
ATOM    371  CE  LYS A  23      15.057  27.804  13.927  1.00  0.92           C  
ATOM    372  NZ  LYS A  23      15.920  26.609  14.134  1.00  0.92           N  
ATOM    373  H   LYS A  23       9.709  28.283  10.477  1.00  0.92           H  
ATOM    374  HA  LYS A  23      10.446  29.882  12.702  1.00  0.92           H  
ATOM    375 1HB  LYS A  23      11.246  27.571  12.346  1.00  0.92           H  
ATOM    376 2HB  LYS A  23      12.191  28.101  10.962  1.00  0.92           H  
ATOM    377 1HG  LYS A  23      13.582  29.512  12.407  1.00  0.92           H  
ATOM    378 2HG  LYS A  23      12.612  29.056  13.818  1.00  0.92           H  
ATOM    379 1HD  LYS A  23      13.264  26.695  13.514  1.00  0.92           H  
ATOM    380 2HD  LYS A  23      14.203  27.137  12.078  1.00  0.92           H  
ATOM    381 1HE  LYS A  23      15.646  28.590  13.456  1.00  0.92           H  
ATOM    382 2HE  LYS A  23      14.707  28.160  14.897  1.00  0.92           H  
ATOM    383 1HZ  LYS A  23      16.705  26.857  14.721  1.00  0.92           H  
ATOM    384 2HZ  LYS A  23      15.384  25.880  14.582  1.00  0.92           H  
ATOM    385 3HZ  LYS A  23      16.259  26.279  13.242  1.00  0.92           H  
ATOM    386  N   GLU A  24      11.926  30.753   9.874  1.00  0.94           N  
ATOM    387  CA  GLU A  24      12.664  31.871   9.316  1.00  0.94           C  
ATOM    388  C   GLU A  24      11.800  33.137   9.384  1.00  0.94           C  
ATOM    389  O   GLU A  24      12.298  34.232   9.683  1.00  0.94           O  
ATOM    390  CB  GLU A  24      13.087  31.562   7.883  1.00  0.94           C  
ATOM    391  CG  GLU A  24      14.022  32.596   7.248  1.00  0.94           C  
ATOM    392  CD  GLU A  24      15.402  32.675   7.865  1.00  0.94           C  
ATOM    393  OE1 GLU A  24      15.808  31.765   8.543  1.00  0.94           O  
ATOM    394  OE2 GLU A  24      16.052  33.685   7.632  1.00  0.94           O  
ATOM    395  H   GLU A  24      11.690  29.949   9.287  1.00  0.94           H  
ATOM    396  HA  GLU A  24      13.556  32.034   9.913  1.00  0.94           H  
ATOM    397 1HB  GLU A  24      13.587  30.595   7.859  1.00  0.94           H  
ATOM    398 2HB  GLU A  24      12.194  31.476   7.258  1.00  0.94           H  
ATOM    399 1HG  GLU A  24      14.111  32.394   6.181  1.00  0.94           H  
ATOM    400 2HG  GLU A  24      13.570  33.566   7.372  1.00  0.94           H  
ATOM    401  N   ALA A  25      10.492  32.996   9.123  1.00  0.97           N  
ATOM    402  CA  ALA A  25       9.608  34.142   9.204  1.00  0.97           C  
ATOM    403  C   ALA A  25       9.599  34.695  10.626  1.00  0.97           C  
ATOM    404  O   ALA A  25       9.643  35.906  10.802  1.00  0.97           O  
ATOM    405  CB  ALA A  25       8.201  33.768   8.769  1.00  0.97           C  
ATOM    406  H   ALA A  25      10.107  32.093   8.847  1.00  0.97           H  
ATOM    407  HA  ALA A  25       9.990  34.911   8.539  1.00  0.97           H  
ATOM    408 1HB  ALA A  25       7.572  34.644   8.804  1.00  0.97           H  
ATOM    409 2HB  ALA A  25       8.215  33.383   7.764  1.00  0.97           H  
ATOM    410 3HB  ALA A  25       7.805  33.008   9.431  1.00  0.97           H  
ATOM    411  N   GLU A  26       9.608  33.809  11.645  1.00  1.03           N  
ATOM    412  CA  GLU A  26       9.616  34.214  13.059  1.00  1.03           C  
ATOM    413  C   GLU A  26      10.831  35.038  13.391  1.00  1.03           C  
ATOM    414  O   GLU A  26      10.735  36.086  14.043  1.00  1.03           O  
ATOM    415  CB  GLU A  26       9.621  33.001  14.001  1.00  1.03           C  
ATOM    416  CG  GLU A  26       9.587  33.379  15.496  1.00  1.03           C  
ATOM    417  CD  GLU A  26       9.468  32.198  16.459  1.00  1.03           C  
ATOM    418  OE1 GLU A  26       9.399  31.075  16.018  1.00  1.03           O  
ATOM    419  OE2 GLU A  26       9.447  32.440  17.644  1.00  1.03           O  
ATOM    420  H   GLU A  26       9.567  32.817  11.425  1.00  1.03           H  
ATOM    421  HA  GLU A  26       8.735  34.814  13.255  1.00  1.03           H  
ATOM    422 1HB  GLU A  26       8.812  32.322  13.759  1.00  1.03           H  
ATOM    423 2HB  GLU A  26      10.540  32.447  13.854  1.00  1.03           H  
ATOM    424 1HG  GLU A  26      10.510  33.912  15.725  1.00  1.03           H  
ATOM    425 2HG  GLU A  26       8.773  34.060  15.665  1.00  1.03           H  
ATOM    426  N   ILE A  27      11.976  34.586  12.897  1.00  1.12           N  
ATOM    427  CA  ILE A  27      13.229  35.260  13.150  1.00  1.12           C  
ATOM    428  C   ILE A  27      13.165  36.670  12.609  1.00  1.12           C  
ATOM    429  O   ILE A  27      13.614  37.609  13.262  1.00  1.12           O  
ATOM    430  CB  ILE A  27      14.400  34.484  12.525  1.00  1.12           C  
ATOM    431  CG1 ILE A  27      14.596  33.153  13.291  1.00  1.12           C  
ATOM    432  CG2 ILE A  27      15.659  35.330  12.539  1.00  1.12           C  
ATOM    433  CD1 ILE A  27      15.511  32.164  12.594  1.00  1.12           C  
ATOM    434  H   ILE A  27      11.968  33.712  12.366  1.00  1.12           H  
ATOM    435  HA  ILE A  27      13.386  35.311  14.225  1.00  1.12           H  
ATOM    436  HB  ILE A  27      14.151  34.229  11.493  1.00  1.12           H  
ATOM    437 1HG1 ILE A  27      15.012  33.375  14.271  1.00  1.12           H  
ATOM    438 2HG1 ILE A  27      13.622  32.683  13.429  1.00  1.12           H  
ATOM    439 1HG2 ILE A  27      16.474  34.770  12.082  1.00  1.12           H  
ATOM    440 2HG2 ILE A  27      15.485  36.245  11.972  1.00  1.12           H  
ATOM    441 3HG2 ILE A  27      15.919  35.582  13.567  1.00  1.12           H  
ATOM    442 1HD1 ILE A  27      15.593  31.262  13.195  1.00  1.12           H  
ATOM    443 2HD1 ILE A  27      15.100  31.912  11.618  1.00  1.12           H  
ATOM    444 3HD1 ILE A  27      16.496  32.607  12.465  1.00  1.12           H  
ATOM    445  N   LYS A  28      12.616  36.827  11.409  1.00  1.26           N  
ATOM    446  CA  LYS A  28      12.490  38.152  10.834  1.00  1.26           C  
ATOM    447  C   LYS A  28      11.341  38.984  11.445  1.00  1.26           C  
ATOM    448  O   LYS A  28      11.505  40.186  11.670  1.00  1.26           O  
ATOM    449  CB  LYS A  28      12.380  38.036   9.324  1.00  1.26           C  
ATOM    450  CG  LYS A  28      13.677  37.613   8.671  1.00  1.26           C  
ATOM    451  CD  LYS A  28      13.590  37.675   7.172  1.00  1.26           C  
ATOM    452  CE  LYS A  28      14.959  37.410   6.529  1.00  1.26           C  
ATOM    453  NZ  LYS A  28      15.444  36.033   6.813  1.00  1.26           N  
ATOM    454  H   LYS A  28      12.290  36.006  10.892  1.00  1.26           H  
ATOM    455  HA  LYS A  28      13.415  38.691  11.043  1.00  1.26           H  
ATOM    456 1HB  LYS A  28      11.627  37.282   9.077  1.00  1.26           H  
ATOM    457 2HB  LYS A  28      12.065  38.985   8.897  1.00  1.26           H  
ATOM    458 1HG  LYS A  28      14.487  38.255   9.016  1.00  1.26           H  
ATOM    459 2HG  LYS A  28      13.900  36.581   8.967  1.00  1.26           H  
ATOM    460 1HD  LYS A  28      12.868  36.945   6.816  1.00  1.26           H  
ATOM    461 2HD  LYS A  28      13.246  38.667   6.894  1.00  1.26           H  
ATOM    462 1HE  LYS A  28      14.881  37.542   5.451  1.00  1.26           H  
ATOM    463 2HE  LYS A  28      15.679  38.126   6.921  1.00  1.26           H  
ATOM    464 1HZ  LYS A  28      16.344  35.856   6.395  1.00  1.26           H  
ATOM    465 2HZ  LYS A  28      15.521  35.902   7.820  1.00  1.26           H  
ATOM    466 3HZ  LYS A  28      14.777  35.371   6.440  1.00  1.26           H  
ATOM    467  N   PHE A  29      10.215  38.351  11.813  1.00  1.46           N  
ATOM    468  CA  PHE A  29       9.080  39.080  12.391  1.00  1.46           C  
ATOM    469  C   PHE A  29       9.503  39.764  13.674  1.00  1.46           C  
ATOM    470  O   PHE A  29       9.174  40.926  13.940  1.00  1.46           O  
ATOM    471  CB  PHE A  29       7.898  38.160  12.741  1.00  1.46           C  
ATOM    472  CG  PHE A  29       6.977  37.748  11.593  1.00  1.46           C  
ATOM    473  CD1 PHE A  29       6.622  36.423  11.391  1.00  1.46           C  
ATOM    474  CD2 PHE A  29       6.466  38.687  10.729  1.00  1.46           C  
ATOM    475  CE1 PHE A  29       5.777  36.059  10.366  1.00  1.46           C  
ATOM    476  CE2 PHE A  29       5.633  38.331   9.700  1.00  1.46           C  
ATOM    477  CZ  PHE A  29       5.286  37.012   9.521  1.00  1.46           C  
ATOM    478  H   PHE A  29      10.123  37.359  11.643  1.00  1.46           H  
ATOM    479  HA  PHE A  29       8.746  39.819  11.678  1.00  1.46           H  
ATOM    480 1HB  PHE A  29       8.297  37.248  13.180  1.00  1.46           H  
ATOM    481 2HB  PHE A  29       7.291  38.630  13.507  1.00  1.46           H  
ATOM    482  HD1 PHE A  29       7.014  35.664  12.057  1.00  1.46           H  
ATOM    483  HD2 PHE A  29       6.736  39.721  10.866  1.00  1.46           H  
ATOM    484  HE1 PHE A  29       5.504  35.013  10.229  1.00  1.46           H  
ATOM    485  HE2 PHE A  29       5.248  39.094   9.027  1.00  1.46           H  
ATOM    486  HZ  PHE A  29       4.626  36.732   8.713  1.00  1.46           H  
ATOM    487  N   ALA A  30      10.322  39.052  14.432  1.00  1.71           N  
ATOM    488  CA  ALA A  30      10.853  39.486  15.707  1.00  1.71           C  
ATOM    489  C   ALA A  30      11.674  40.773  15.613  1.00  1.71           C  
ATOM    490  O   ALA A  30      11.892  41.430  16.633  1.00  1.71           O  
ATOM    491  CB  ALA A  30      11.723  38.386  16.283  1.00  1.71           C  
ATOM    492  H   ALA A  30      10.557  38.103  14.133  1.00  1.71           H  
ATOM    493  HA  ALA A  30      10.012  39.670  16.372  1.00  1.71           H  
ATOM    494 1HB  ALA A  30      12.097  38.688  17.258  1.00  1.71           H  
ATOM    495 2HB  ALA A  30      11.134  37.471  16.382  1.00  1.71           H  
ATOM    496 3HB  ALA A  30      12.561  38.202  15.610  1.00  1.71           H  
ATOM    497  N   THR A  31      12.171  41.122  14.422  1.00  1.99           N  
ATOM    498  CA  THR A  31      13.016  42.294  14.301  1.00  1.99           C  
ATOM    499  C   THR A  31      12.241  43.582  13.993  1.00  1.99           C  
ATOM    500  O   THR A  31      12.846  44.654  13.944  1.00  1.99           O  
ATOM    501  CB  THR A  31      14.094  42.068  13.236  1.00  1.99           C  
ATOM    502  OG1 THR A  31      13.493  41.941  11.961  1.00  1.99           O  
ATOM    503  CG2 THR A  31      14.824  40.787  13.541  1.00  1.99           C  
ATOM    504  H   THR A  31      11.952  40.586  13.582  1.00  1.99           H  
ATOM    505  HA  THR A  31      13.524  42.439  15.253  1.00  1.99           H  
ATOM    506  HB  THR A  31      14.791  42.902  13.227  1.00  1.99           H  
ATOM    507  HG1 THR A  31      12.740  41.313  12.005  1.00  1.99           H  
ATOM    508 1HG2 THR A  31      15.586  40.606  12.783  1.00  1.99           H  
ATOM    509 2HG2 THR A  31      15.292  40.855  14.521  1.00  1.99           H  
ATOM    510 3HG2 THR A  31      14.109  39.973  13.537  1.00  1.99           H  
ATOM    511  N   LYS A  32      10.921  43.492  13.744  1.00  2.23           N  
ATOM    512  CA  LYS A  32      10.037  44.666  13.516  1.00  2.23           C  
ATOM    513  C   LYS A  32      10.268  45.572  12.279  1.00  2.23           C  
ATOM    514  O   LYS A  32       9.303  46.017  11.659  1.00  2.23           O  
ATOM    515  CB  LYS A  32       9.981  45.531  14.771  1.00  2.23           C  
ATOM    516  CG  LYS A  32       9.357  44.822  15.977  1.00  2.23           C  
ATOM    517  CD  LYS A  32       7.851  44.510  15.761  1.00  2.23           C  
ATOM    518  CE  LYS A  32       6.992  45.782  15.810  1.00  2.23           C  
ATOM    519  NZ  LYS A  32       5.518  45.482  15.803  1.00  2.23           N  
ATOM    520  H   LYS A  32      10.482  42.570  13.774  1.00  2.23           H  
ATOM    521  HA  LYS A  32       9.032  44.261  13.395  1.00  2.23           H  
ATOM    522 1HB  LYS A  32      10.977  45.866  15.048  1.00  2.23           H  
ATOM    523 2HB  LYS A  32       9.389  46.423  14.565  1.00  2.23           H  
ATOM    524 1HG  LYS A  32       9.886  43.879  16.150  1.00  2.23           H  
ATOM    525 2HG  LYS A  32       9.470  45.445  16.863  1.00  2.23           H  
ATOM    526 1HD  LYS A  32       7.709  44.024  14.790  1.00  2.23           H  
ATOM    527 2HD  LYS A  32       7.507  43.826  16.536  1.00  2.23           H  
ATOM    528 1HE  LYS A  32       7.233  46.334  16.716  1.00  2.23           H  
ATOM    529 2HE  LYS A  32       7.227  46.403  14.945  1.00  2.23           H  
ATOM    530 1HZ  LYS A  32       4.996  46.341  15.842  1.00  2.23           H  
ATOM    531 2HZ  LYS A  32       5.228  44.967  14.945  1.00  2.23           H  
ATOM    532 3HZ  LYS A  32       5.291  44.920  16.614  1.00  2.23           H  
ATOM    533  N   ASP A  33      11.518  45.906  11.960  1.00  2.36           N  
ATOM    534  CA  ASP A  33      11.836  46.800  10.841  1.00  2.36           C  
ATOM    535  C   ASP A  33      11.104  46.374   9.587  1.00  2.36           C  
ATOM    536  O   ASP A  33      11.061  45.192   9.251  1.00  2.36           O  
ATOM    537  CB  ASP A  33      13.326  46.823  10.517  1.00  2.36           C  
ATOM    538  CG  ASP A  33      13.676  47.923   9.475  1.00  2.36           C  
ATOM    539  OD1 ASP A  33      13.537  47.697   8.279  1.00  2.36           O  
ATOM    540  OD2 ASP A  33      14.078  48.980   9.897  1.00  2.36           O  
ATOM    541  H   ASP A  33      12.260  45.537  12.537  1.00  2.36           H  
ATOM    542  HA  ASP A  33      11.516  47.809  11.103  1.00  2.36           H  
ATOM    543 1HB  ASP A  33      13.893  47.003  11.432  1.00  2.36           H  
ATOM    544 2HB  ASP A  33      13.630  45.851  10.129  1.00  2.36           H  
ATOM    545  N   ALA A  34      10.586  47.352   8.856  1.00  2.33           N  
ATOM    546  CA  ALA A  34       9.804  47.102   7.655  1.00  2.33           C  
ATOM    547  C   ALA A  34      10.513  46.231   6.616  1.00  2.33           C  
ATOM    548  O   ALA A  34       9.845  45.472   5.912  1.00  2.33           O  
ATOM    549  CB  ALA A  34       9.440  48.425   7.010  1.00  2.33           C  
ATOM    550  H   ALA A  34      10.710  48.305   9.168  1.00  2.33           H  
ATOM    551  HA  ALA A  34       8.893  46.588   7.958  1.00  2.33           H  
ATOM    552 1HB  ALA A  34       8.818  48.244   6.134  1.00  2.33           H  
ATOM    553 2HB  ALA A  34       8.895  49.040   7.724  1.00  2.33           H  
ATOM    554 3HB  ALA A  34      10.353  48.939   6.708  1.00  2.33           H  
ATOM    555  N   GLU A  35      11.839  46.329   6.462  1.00  2.15           N  
ATOM    556  CA  GLU A  35      12.455  45.472   5.449  1.00  2.15           C  
ATOM    557  C   GLU A  35      12.310  44.019   5.864  1.00  2.15           C  
ATOM    558  O   GLU A  35      11.895  43.161   5.080  1.00  2.15           O  
ATOM    559  CB  GLU A  35      13.933  45.792   5.226  1.00  2.15           C  
ATOM    560  CG  GLU A  35      14.592  44.881   4.178  1.00  2.15           C  
ATOM    561  CD  GLU A  35      16.043  45.197   3.865  1.00  2.15           C  
ATOM    562  OE1 GLU A  35      16.563  46.165   4.362  1.00  2.15           O  
ATOM    563  OE2 GLU A  35      16.638  44.426   3.134  1.00  2.15           O  
ATOM    564  H   GLU A  35      12.409  46.936   7.066  1.00  2.15           H  
ATOM    565  HA  GLU A  35      11.926  45.611   4.506  1.00  2.15           H  
ATOM    566 1HB  GLU A  35      14.037  46.826   4.899  1.00  2.15           H  
ATOM    567 2HB  GLU A  35      14.475  45.690   6.169  1.00  2.15           H  
ATOM    568 1HG  GLU A  35      14.537  43.858   4.549  1.00  2.15           H  
ATOM    569 2HG  GLU A  35      14.010  44.930   3.259  1.00  2.15           H  
ATOM    570  N   ALA A  36      12.657  43.748   7.119  1.00  1.90           N  
ATOM    571  CA  ALA A  36      12.578  42.404   7.657  1.00  1.90           C  
ATOM    572  C   ALA A  36      11.154  41.898   7.644  1.00  1.90           C  
ATOM    573  O   ALA A  36      10.921  40.726   7.352  1.00  1.90           O  
ATOM    574  CB  ALA A  36      13.100  42.375   9.064  1.00  1.90           C  
ATOM    575  H   ALA A  36      12.968  44.507   7.713  1.00  1.90           H  
ATOM    576  HA  ALA A  36      13.181  41.749   7.034  1.00  1.90           H  
ATOM    577 1HB  ALA A  36      13.048  41.356   9.449  1.00  1.90           H  
ATOM    578 2HB  ALA A  36      14.132  42.718   9.082  1.00  1.90           H  
ATOM    579 3HB  ALA A  36      12.490  43.031   9.691  1.00  1.90           H  
ATOM    580  N   ILE A  37      10.195  42.786   7.907  1.00  1.63           N  
ATOM    581  CA  ILE A  37       8.806  42.372   7.934  1.00  1.63           C  
ATOM    582  C   ILE A  37       8.331  42.038   6.539  1.00  1.63           C  
ATOM    583  O   ILE A  37       7.597  41.068   6.357  1.00  1.63           O  
ATOM    584  CB  ILE A  37       7.875  43.397   8.590  1.00  1.63           C  
ATOM    585  CG1 ILE A  37       8.297  43.577  10.017  1.00  1.63           C  
ATOM    586  CG2 ILE A  37       6.432  42.893   8.516  1.00  1.63           C  
ATOM    587  CD1 ILE A  37       8.328  42.320  10.768  1.00  1.63           C  
ATOM    588  H   ILE A  37      10.451  43.745   8.150  1.00  1.63           H  
ATOM    589  HA  ILE A  37       8.740  41.468   8.534  1.00  1.63           H  
ATOM    590  HB  ILE A  37       7.966  44.355   8.084  1.00  1.63           H  
ATOM    591 1HG1 ILE A  37       9.267  43.988  10.051  1.00  1.63           H  
ATOM    592 2HG1 ILE A  37       7.608  44.263  10.509  1.00  1.63           H  
ATOM    593 1HG2 ILE A  37       5.769  43.616   8.991  1.00  1.63           H  
ATOM    594 2HG2 ILE A  37       6.149  42.768   7.470  1.00  1.63           H  
ATOM    595 3HG2 ILE A  37       6.352  41.933   9.030  1.00  1.63           H  
ATOM    596 1HD1 ILE A  37       8.637  42.502  11.794  1.00  1.63           H  
ATOM    597 2HD1 ILE A  37       7.354  41.886  10.753  1.00  1.63           H  
ATOM    598 3HD1 ILE A  37       9.040  41.645  10.293  1.00  1.63           H  
ATOM    599  N   ALA A  38       8.727  42.829   5.542  1.00  1.39           N  
ATOM    600  CA  ALA A  38       8.340  42.513   4.178  1.00  1.39           C  
ATOM    601  C   ALA A  38       8.865  41.129   3.802  1.00  1.39           C  
ATOM    602  O   ALA A  38       8.147  40.325   3.192  1.00  1.39           O  
ATOM    603  CB  ALA A  38       8.897  43.555   3.225  1.00  1.39           C  
ATOM    604  H   ALA A  38       9.300  43.653   5.725  1.00  1.39           H  
ATOM    605  HA  ALA A  38       7.254  42.502   4.120  1.00  1.39           H  
ATOM    606 1HB  ALA A  38       8.598  43.318   2.208  1.00  1.39           H  
ATOM    607 2HB  ALA A  38       8.516  44.538   3.502  1.00  1.39           H  
ATOM    608 3HB  ALA A  38       9.987  43.559   3.296  1.00  1.39           H  
ATOM    609  N   LYS A  39      10.097  40.825   4.229  1.00  1.20           N  
ATOM    610  CA  LYS A  39      10.686  39.526   3.955  1.00  1.20           C  
ATOM    611  C   LYS A  39       9.959  38.434   4.733  1.00  1.20           C  
ATOM    612  O   LYS A  39       9.684  37.362   4.191  1.00  1.20           O  
ATOM    613  CB  LYS A  39      12.175  39.559   4.275  1.00  1.20           C  
ATOM    614  CG  LYS A  39      12.980  40.405   3.285  1.00  1.20           C  
ATOM    615  CD  LYS A  39      14.461  40.462   3.628  1.00  1.20           C  
ATOM    616  CE  LYS A  39      15.215  41.336   2.619  1.00  1.20           C  
ATOM    617  NZ  LYS A  39      16.668  41.450   2.938  1.00  1.20           N  
ATOM    618  H   LYS A  39      10.648  41.534   4.719  1.00  1.20           H  
ATOM    619  HA  LYS A  39      10.570  39.313   2.893  1.00  1.20           H  
ATOM    620 1HB  LYS A  39      12.314  39.998   5.257  1.00  1.20           H  
ATOM    621 2HB  LYS A  39      12.575  38.549   4.293  1.00  1.20           H  
ATOM    622 1HG  LYS A  39      12.864  39.995   2.283  1.00  1.20           H  
ATOM    623 2HG  LYS A  39      12.586  41.423   3.287  1.00  1.20           H  
ATOM    624 1HD  LYS A  39      14.584  40.888   4.627  1.00  1.20           H  
ATOM    625 2HD  LYS A  39      14.883  39.461   3.620  1.00  1.20           H  
ATOM    626 1HE  LYS A  39      15.106  40.907   1.626  1.00  1.20           H  
ATOM    627 2HE  LYS A  39      14.777  42.331   2.621  1.00  1.20           H  
ATOM    628 1HZ  LYS A  39      17.119  42.044   2.246  1.00  1.20           H  
ATOM    629 2HZ  LYS A  39      16.785  41.861   3.858  1.00  1.20           H  
ATOM    630 3HZ  LYS A  39      17.091  40.538   2.925  1.00  1.20           H  
ATOM    631  N   ALA A  40       9.607  38.716   5.991  1.00  1.07           N  
ATOM    632  CA  ALA A  40       8.879  37.766   6.817  1.00  1.07           C  
ATOM    633  C   ALA A  40       7.535  37.459   6.178  1.00  1.07           C  
ATOM    634  O   ALA A  40       7.069  36.321   6.202  1.00  1.07           O  
ATOM    635  CB  ALA A  40       8.697  38.300   8.209  1.00  1.07           C  
ATOM    636  H   ALA A  40       9.874  39.608   6.394  1.00  1.07           H  
ATOM    637  HA  ALA A  40       9.455  36.852   6.872  1.00  1.07           H  
ATOM    638 1HB  ALA A  40       8.192  37.549   8.797  1.00  1.07           H  
ATOM    639 2HB  ALA A  40       9.653  38.510   8.651  1.00  1.07           H  
ATOM    640 3HB  ALA A  40       8.113  39.209   8.175  1.00  1.07           H  
ATOM    641  N   GLY A  41       6.933  38.489   5.572  1.00  0.98           N  
ATOM    642  CA  GLY A  41       5.676  38.402   4.850  1.00  0.98           C  
ATOM    643  C   GLY A  41       5.825  37.413   3.706  1.00  0.98           C  
ATOM    644  O   GLY A  41       5.013  36.506   3.546  1.00  0.98           O  
ATOM    645  H   GLY A  41       7.372  39.404   5.634  1.00  0.98           H  
ATOM    646 1HA  GLY A  41       4.880  38.092   5.525  1.00  0.98           H  
ATOM    647 2HA  GLY A  41       5.420  39.388   4.460  1.00  0.98           H  
ATOM    648  N   LYS A  42       6.877  37.577   2.907  1.00  0.93           N  
ATOM    649  CA  LYS A  42       7.124  36.656   1.805  1.00  0.93           C  
ATOM    650  C   LYS A  42       7.211  35.223   2.352  1.00  0.93           C  
ATOM    651  O   LYS A  42       6.536  34.315   1.862  1.00  0.93           O  
ATOM    652  CB  LYS A  42       8.418  37.052   1.077  1.00  0.93           C  
ATOM    653  CG  LYS A  42       8.791  36.220  -0.169  1.00  0.93           C  
ATOM    654  CD  LYS A  42      10.077  36.783  -0.801  1.00  0.93           C  
ATOM    655  CE  LYS A  42      10.428  36.161  -2.172  1.00  0.93           C  
ATOM    656  NZ  LYS A  42      10.851  34.725  -2.093  1.00  0.93           N  
ATOM    657  H   LYS A  42       7.504  38.370   3.069  1.00  0.93           H  
ATOM    658  HA  LYS A  42       6.288  36.706   1.107  1.00  0.93           H  
ATOM    659 1HB  LYS A  42       8.358  38.101   0.784  1.00  0.93           H  
ATOM    660 2HB  LYS A  42       9.252  36.965   1.768  1.00  0.93           H  
ATOM    661 1HG  LYS A  42       8.962  35.180   0.125  1.00  0.93           H  
ATOM    662 2HG  LYS A  42       7.982  36.244  -0.897  1.00  0.93           H  
ATOM    663 1HD  LYS A  42       9.970  37.861  -0.922  1.00  0.93           H  
ATOM    664 2HD  LYS A  42      10.906  36.598  -0.119  1.00  0.93           H  
ATOM    665 1HE  LYS A  42       9.564  36.238  -2.830  1.00  0.93           H  
ATOM    666 2HE  LYS A  42      11.247  36.736  -2.598  1.00  0.93           H  
ATOM    667 1HZ  LYS A  42      11.077  34.394  -3.012  1.00  0.93           H  
ATOM    668 2HZ  LYS A  42      11.657  34.631  -1.499  1.00  0.93           H  
ATOM    669 3HZ  LYS A  42      10.091  34.142  -1.724  1.00  0.93           H  
ATOM    670  N   LEU A  43       7.986  35.040   3.421  1.00  0.90           N  
ATOM    671  CA  LEU A  43       8.177  33.723   4.027  1.00  0.90           C  
ATOM    672  C   LEU A  43       6.865  33.155   4.583  1.00  0.90           C  
ATOM    673  O   LEU A  43       6.636  31.946   4.537  1.00  0.90           O  
ATOM    674  CB  LEU A  43       9.207  33.849   5.131  1.00  0.90           C  
ATOM    675  CG  LEU A  43      10.611  34.183   4.672  1.00  0.90           C  
ATOM    676  CD1 LEU A  43      11.429  34.526   5.858  1.00  0.90           C  
ATOM    677  CD2 LEU A  43      11.203  33.006   3.973  1.00  0.90           C  
ATOM    678  H   LEU A  43       8.495  35.842   3.800  1.00  0.90           H  
ATOM    679  HA  LEU A  43       8.552  33.047   3.259  1.00  0.90           H  
ATOM    680 1HB  LEU A  43       8.893  34.630   5.808  1.00  0.90           H  
ATOM    681 2HB  LEU A  43       9.253  32.906   5.679  1.00  0.90           H  
ATOM    682  HG  LEU A  43      10.587  35.036   3.996  1.00  0.90           H  
ATOM    683 1HD1 LEU A  43      12.441  34.762   5.544  1.00  0.90           H  
ATOM    684 2HD1 LEU A  43      11.005  35.371   6.361  1.00  0.90           H  
ATOM    685 3HD1 LEU A  43      11.433  33.679   6.516  1.00  0.90           H  
ATOM    686 1HD2 LEU A  43      12.215  33.246   3.651  1.00  0.90           H  
ATOM    687 2HD2 LEU A  43      11.233  32.172   4.666  1.00  0.90           H  
ATOM    688 3HD2 LEU A  43      10.593  32.751   3.103  1.00  0.90           H  
ATOM    689  N   PHE A  44       6.018  34.037   5.134  1.00  0.89           N  
ATOM    690  CA  PHE A  44       4.695  33.697   5.655  1.00  0.89           C  
ATOM    691  C   PHE A  44       3.827  33.139   4.531  1.00  0.89           C  
ATOM    692  O   PHE A  44       3.197  32.089   4.673  1.00  0.89           O  
ATOM    693  CB  PHE A  44       4.013  34.945   6.221  1.00  0.89           C  
ATOM    694  CG  PHE A  44       2.653  34.751   6.759  1.00  0.89           C  
ATOM    695  CD1 PHE A  44       2.478  34.434   8.058  1.00  0.89           C  
ATOM    696  CD2 PHE A  44       1.536  34.853   5.945  1.00  0.89           C  
ATOM    697  CE1 PHE A  44       1.234  34.217   8.573  1.00  0.89           C  
ATOM    698  CE2 PHE A  44       0.271  34.635   6.458  1.00  0.89           C  
ATOM    699  CZ  PHE A  44       0.124  34.312   7.787  1.00  0.89           C  
ATOM    700  H   PHE A  44       6.305  35.009   5.191  1.00  0.89           H  
ATOM    701  HA  PHE A  44       4.802  32.945   6.436  1.00  0.89           H  
ATOM    702 1HB  PHE A  44       4.637  35.349   7.002  1.00  0.89           H  
ATOM    703 2HB  PHE A  44       3.941  35.690   5.462  1.00  0.89           H  
ATOM    704  HD1 PHE A  44       3.352  34.357   8.703  1.00  0.89           H  
ATOM    705  HD2 PHE A  44       1.661  35.106   4.883  1.00  0.89           H  
ATOM    706  HE1 PHE A  44       1.145  33.971   9.603  1.00  0.89           H  
ATOM    707  HE2 PHE A  44      -0.601  34.717   5.812  1.00  0.89           H  
ATOM    708  HZ  PHE A  44      -0.866  34.138   8.209  1.00  0.89           H  
ATOM    709  N   ASP A  45       3.776  33.864   3.407  1.00  0.88           N  
ATOM    710  CA  ASP A  45       2.981  33.450   2.256  1.00  0.88           C  
ATOM    711  C   ASP A  45       3.465  32.116   1.690  1.00  0.88           C  
ATOM    712  O   ASP A  45       2.652  31.289   1.255  1.00  0.88           O  
ATOM    713  CB  ASP A  45       2.997  34.535   1.166  1.00  0.88           C  
ATOM    714  CG  ASP A  45       2.140  35.772   1.518  1.00  0.88           C  
ATOM    715  OD1 ASP A  45       1.364  35.695   2.446  1.00  0.88           O  
ATOM    716  OD2 ASP A  45       2.247  36.765   0.830  1.00  0.88           O  
ATOM    717  H   ASP A  45       4.316  34.730   3.356  1.00  0.88           H  
ATOM    718  HA  ASP A  45       1.951  33.323   2.585  1.00  0.88           H  
ATOM    719 1HB  ASP A  45       4.030  34.862   1.012  1.00  0.88           H  
ATOM    720 2HB  ASP A  45       2.645  34.113   0.227  1.00  0.88           H  
ATOM    721  N   GLU A  46       4.778  31.907   1.704  1.00  0.88           N  
ATOM    722  CA  GLU A  46       5.384  30.680   1.210  1.00  0.88           C  
ATOM    723  C   GLU A  46       5.359  29.521   2.209  1.00  0.88           C  
ATOM    724  O   GLU A  46       6.257  28.711   2.009  1.00  0.88           O  
ATOM    725  CB  GLU A  46       6.841  30.946   0.825  1.00  0.88           C  
ATOM    726  CG  GLU A  46       7.023  31.887  -0.359  1.00  0.88           C  
ATOM    727  CD  GLU A  46       8.474  32.232  -0.638  1.00  0.88           C  
ATOM    728  OE1 GLU A  46       9.344  31.736   0.040  1.00  0.88           O  
ATOM    729  OE2 GLU A  46       8.706  33.027  -1.527  1.00  0.88           O  
ATOM    730  H   GLU A  46       5.389  32.651   2.047  1.00  0.88           H  
ATOM    731  HA  GLU A  46       4.836  30.370   0.322  1.00  0.88           H  
ATOM    732 1HB  GLU A  46       7.350  31.399   1.675  1.00  0.88           H  
ATOM    733 2HB  GLU A  46       7.343  30.005   0.602  1.00  0.88           H  
ATOM    734 1HG  GLU A  46       6.595  31.420  -1.243  1.00  0.88           H  
ATOM    735 2HG  GLU A  46       6.467  32.802  -0.165  1.00  0.88           H  
ATOM    736  N   ALA A  47       5.138  29.921   3.468  1.00  0.88           N  
ATOM    737  CA  ALA A  47       4.582  28.924   4.381  1.00  0.88           C  
ATOM    738  C   ALA A  47       3.126  28.596   4.032  1.00  0.88           C  
ATOM    739  O   ALA A  47       2.746  27.427   3.986  1.00  0.88           O  
ATOM    740  CB  ALA A  47       4.704  29.406   5.828  1.00  0.88           C  
ATOM    741  H   ALA A  47       5.911  30.416   3.899  1.00  0.88           H  
ATOM    742  HA  ALA A  47       5.168  28.013   4.273  1.00  0.88           H  
ATOM    743 1HB  ALA A  47       4.337  28.660   6.503  1.00  0.88           H  
ATOM    744 2HB  ALA A  47       5.738  29.609   6.061  1.00  0.88           H  
ATOM    745 3HB  ALA A  47       4.136  30.307   5.965  1.00  0.88           H  
ATOM    746  N   GLY A  48       2.341  29.621   3.709  1.00  0.88           N  
ATOM    747  CA  GLY A  48       0.927  29.481   3.369  1.00  0.88           C  
ATOM    748  C   GLY A  48       0.727  28.483   2.237  1.00  0.88           C  
ATOM    749  O   GLY A  48      -0.071  27.547   2.356  1.00  0.88           O  
ATOM    750  H   GLY A  48       2.729  30.561   3.766  1.00  0.88           H  
ATOM    751 1HA  GLY A  48       0.370  29.161   4.249  1.00  0.88           H  
ATOM    752 2HA  GLY A  48       0.538  30.456   3.073  1.00  0.88           H  
ATOM    753  N   GLY A  49       1.461  28.678   1.144  1.00  0.88           N  
ATOM    754  CA  GLY A  49       1.401  27.790  -0.012  1.00  0.88           C  
ATOM    755  C   GLY A  49       1.636  26.336   0.401  1.00  0.88           C  
ATOM    756  O   GLY A  49       0.829  25.459   0.094  1.00  0.88           O  
ATOM    757  H   GLY A  49       2.066  29.500   1.126  1.00  0.88           H  
ATOM    758 1HA  GLY A  49       0.427  27.883  -0.491  1.00  0.88           H  
ATOM    759 2HA  GLY A  49       2.151  28.093  -0.741  1.00  0.88           H  
ATOM    760  N   LEU A  50       2.727  26.097   1.132  1.00  0.88           N  
ATOM    761  CA  LEU A  50       3.100  24.756   1.576  1.00  0.88           C  
ATOM    762  C   LEU A  50       2.026  24.154   2.469  1.00  0.88           C  
ATOM    763  O   LEU A  50       1.725  22.959   2.386  1.00  0.88           O  
ATOM    764  CB  LEU A  50       4.406  24.838   2.361  1.00  0.88           C  
ATOM    765  CG  LEU A  50       5.656  25.174   1.572  1.00  0.88           C  
ATOM    766  CD1 LEU A  50       6.792  25.459   2.543  1.00  0.88           C  
ATOM    767  CD2 LEU A  50       6.000  23.982   0.683  1.00  0.88           C  
ATOM    768  H   LEU A  50       3.323  26.872   1.375  1.00  0.88           H  
ATOM    769  HA  LEU A  50       3.232  24.121   0.699  1.00  0.88           H  
ATOM    770 1HB  LEU A  50       4.298  25.589   3.137  1.00  0.88           H  
ATOM    771 2HB  LEU A  50       4.576  23.874   2.844  1.00  0.88           H  
ATOM    772  HG  LEU A  50       5.487  26.065   0.964  1.00  0.88           H  
ATOM    773 1HD1 LEU A  50       7.700  25.698   1.991  1.00  0.88           H  
ATOM    774 2HD1 LEU A  50       6.529  26.301   3.179  1.00  0.88           H  
ATOM    775 3HD1 LEU A  50       6.952  24.589   3.143  1.00  0.88           H  
ATOM    776 1HD2 LEU A  50       6.902  24.202   0.113  1.00  0.88           H  
ATOM    777 2HD2 LEU A  50       6.170  23.100   1.305  1.00  0.88           H  
ATOM    778 3HD2 LEU A  50       5.172  23.784  -0.008  1.00  0.88           H  
ATOM    779  N   LEU A  51       1.403  24.980   3.293  1.00  0.89           N  
ATOM    780  CA  LEU A  51       0.354  24.499   4.166  1.00  0.89           C  
ATOM    781  C   LEU A  51      -0.791  24.000   3.318  1.00  0.89           C  
ATOM    782  O   LEU A  51      -1.292  22.896   3.531  1.00  0.89           O  
ATOM    783  CB  LEU A  51      -0.140  25.602   5.077  1.00  0.89           C  
ATOM    784  CG  LEU A  51      -1.125  25.217   6.140  1.00  0.89           C  
ATOM    785  CD1 LEU A  51      -2.497  25.219   5.555  1.00  0.89           C  
ATOM    786  CD2 LEU A  51      -0.785  23.856   6.689  1.00  0.89           C  
ATOM    787  H   LEU A  51       1.687  25.958   3.345  1.00  0.89           H  
ATOM    788  HA  LEU A  51       0.742  23.679   4.769  1.00  0.89           H  
ATOM    789 1HB  LEU A  51       0.670  26.077   5.503  1.00  0.89           H  
ATOM    790 2HB  LEU A  51      -0.641  26.337   4.459  1.00  0.89           H  
ATOM    791  HG  LEU A  51      -1.085  25.924   6.927  1.00  0.89           H  
ATOM    792 1HD1 LEU A  51      -3.204  24.957   6.328  1.00  0.89           H  
ATOM    793 2HD1 LEU A  51      -2.730  26.212   5.170  1.00  0.89           H  
ATOM    794 3HD1 LEU A  51      -2.555  24.499   4.750  1.00  0.89           H  
ATOM    795 1HD2 LEU A  51      -1.506  23.591   7.469  1.00  0.89           H  
ATOM    796 2HD2 LEU A  51      -0.825  23.120   5.889  1.00  0.89           H  
ATOM    797 3HD2 LEU A  51       0.212  23.875   7.111  1.00  0.89           H  
ATOM    798  N   ALA A  52      -1.235  24.821   2.368  1.00  0.89           N  
ATOM    799  CA  ALA A  52      -2.352  24.419   1.536  1.00  0.89           C  
ATOM    800  C   ALA A  52      -2.027  23.134   0.776  1.00  0.89           C  
ATOM    801  O   ALA A  52      -2.859  22.225   0.702  1.00  0.89           O  
ATOM    802  CB  ALA A  52      -2.687  25.531   0.564  1.00  0.89           C  
ATOM    803  H   ALA A  52      -0.785  25.728   2.229  1.00  0.89           H  
ATOM    804  HA  ALA A  52      -3.210  24.229   2.182  1.00  0.89           H  
ATOM    805 1HB  ALA A  52      -3.539  25.237  -0.047  1.00  0.89           H  
ATOM    806 2HB  ALA A  52      -2.929  26.434   1.124  1.00  0.89           H  
ATOM    807 3HB  ALA A  52      -1.824  25.720  -0.076  1.00  0.89           H  
ATOM    808  N   GLU A  53      -0.788  23.014   0.275  1.00  0.89           N  
ATOM    809  CA  GLU A  53      -0.378  21.806  -0.440  1.00  0.89           C  
ATOM    810  C   GLU A  53      -0.419  20.599   0.488  1.00  0.89           C  
ATOM    811  O   GLU A  53      -0.836  19.503   0.090  1.00  0.89           O  
ATOM    812  CB  GLU A  53       1.037  21.966  -1.016  1.00  0.89           C  
ATOM    813  CG  GLU A  53       1.158  22.943  -2.189  1.00  0.89           C  
ATOM    814  CD  GLU A  53       2.597  23.186  -2.629  1.00  0.89           C  
ATOM    815  OE1 GLU A  53       3.496  22.804  -1.919  1.00  0.89           O  
ATOM    816  OE2 GLU A  53       2.786  23.750  -3.682  1.00  0.89           O  
ATOM    817  H   GLU A  53      -0.135  23.796   0.362  1.00  0.89           H  
ATOM    818  HA  GLU A  53      -1.078  21.633  -1.259  1.00  0.89           H  
ATOM    819 1HB  GLU A  53       1.706  22.312  -0.229  1.00  0.89           H  
ATOM    820 2HB  GLU A  53       1.405  20.995  -1.346  1.00  0.89           H  
ATOM    821 1HG  GLU A  53       0.596  22.545  -3.033  1.00  0.89           H  
ATOM    822 2HG  GLU A  53       0.705  23.888  -1.906  1.00  0.89           H  
ATOM    823  N   THR A  54      -0.014  20.809   1.742  1.00  0.90           N  
ATOM    824  CA  THR A  54      -0.008  19.752   2.725  1.00  0.90           C  
ATOM    825  C   THR A  54      -1.436  19.313   2.972  1.00  0.90           C  
ATOM    826  O   THR A  54      -1.737  18.125   2.926  1.00  0.90           O  
ATOM    827  CB  THR A  54       0.603  20.231   4.056  1.00  0.90           C  
ATOM    828  OG1 THR A  54       1.946  20.664   3.840  1.00  0.90           O  
ATOM    829  CG2 THR A  54       0.609  19.111   5.080  1.00  0.90           C  
ATOM    830  H   THR A  54       0.341  21.727   2.008  1.00  0.90           H  
ATOM    831  HA  THR A  54       0.560  18.904   2.343  1.00  0.90           H  
ATOM    832  HB  THR A  54       0.024  21.056   4.445  1.00  0.90           H  
ATOM    833  HG1 THR A  54       1.938  21.423   3.210  1.00  0.90           H  
ATOM    834 1HG2 THR A  54       1.047  19.471   6.011  1.00  0.90           H  
ATOM    835 2HG2 THR A  54      -0.412  18.775   5.262  1.00  0.90           H  
ATOM    836 3HG2 THR A  54       1.202  18.293   4.693  1.00  0.90           H  
ATOM    837  N   GLN A  55      -2.341  20.273   3.183  1.00  0.90           N  
ATOM    838  CA  GLN A  55      -3.719  19.915   3.483  1.00  0.90           C  
ATOM    839  C   GLN A  55      -4.394  19.183   2.338  1.00  0.90           C  
ATOM    840  O   GLN A  55      -5.083  18.191   2.571  1.00  0.90           O  
ATOM    841  CB  GLN A  55      -4.562  21.152   3.805  1.00  0.90           C  
ATOM    842  CG  GLN A  55      -4.278  21.844   5.126  1.00  0.90           C  
ATOM    843  CD  GLN A  55      -5.160  23.097   5.269  1.00  0.90           C  
ATOM    844  OE1 GLN A  55      -5.552  23.697   4.259  1.00  0.90           O  
ATOM    845  NE2 GLN A  55      -5.491  23.492   6.498  1.00  0.90           N  
ATOM    846  H   GLN A  55      -2.048  21.250   3.178  1.00  0.90           H  
ATOM    847  HA  GLN A  55      -3.718  19.261   4.352  1.00  0.90           H  
ATOM    848 1HB  GLN A  55      -4.408  21.892   3.015  1.00  0.90           H  
ATOM    849 2HB  GLN A  55      -5.616  20.880   3.790  1.00  0.90           H  
ATOM    850 1HG  GLN A  55      -4.497  21.169   5.953  1.00  0.90           H  
ATOM    851 2HG  GLN A  55      -3.230  22.144   5.153  1.00  0.90           H  
ATOM    852 1HE2 GLN A  55      -6.067  24.295   6.631  1.00  0.90           H  
ATOM    853 2HE2 GLN A  55      -5.161  22.988   7.327  1.00  0.90           H  
ATOM    854  N   GLU A  56      -4.170  19.612   1.093  1.00  0.91           N  
ATOM    855  CA  GLU A  56      -4.813  18.906  -0.008  1.00  0.91           C  
ATOM    856  C   GLU A  56      -4.291  17.477  -0.119  1.00  0.91           C  
ATOM    857  O   GLU A  56      -5.066  16.530  -0.276  1.00  0.91           O  
ATOM    858  CB  GLU A  56      -4.611  19.646  -1.335  1.00  0.91           C  
ATOM    859  CG  GLU A  56      -5.387  20.968  -1.459  1.00  0.91           C  
ATOM    860  CD  GLU A  56      -5.162  21.687  -2.786  1.00  0.91           C  
ATOM    861  OE1 GLU A  56      -4.331  21.252  -3.551  1.00  0.91           O  
ATOM    862  OE2 GLU A  56      -5.836  22.665  -3.030  1.00  0.91           O  
ATOM    863  H   GLU A  56      -3.591  20.438   0.924  1.00  0.91           H  
ATOM    864  HA  GLU A  56      -5.882  18.858   0.195  1.00  0.91           H  
ATOM    865 1HB  GLU A  56      -3.547  19.874  -1.457  1.00  0.91           H  
ATOM    866 2HB  GLU A  56      -4.904  18.998  -2.162  1.00  0.91           H  
ATOM    867 1HG  GLU A  56      -6.450  20.762  -1.346  1.00  0.91           H  
ATOM    868 2HG  GLU A  56      -5.084  21.623  -0.642  1.00  0.91           H  
ATOM    869  N   LEU A  57      -2.981  17.300   0.058  1.00  0.92           N  
ATOM    870  CA  LEU A  57      -2.405  15.968  -0.024  1.00  0.92           C  
ATOM    871  C   LEU A  57      -2.939  15.101   1.105  1.00  0.92           C  
ATOM    872  O   LEU A  57      -3.343  13.956   0.869  1.00  0.92           O  
ATOM    873  CB  LEU A  57      -0.882  16.052  -0.015  1.00  0.92           C  
ATOM    874  CG  LEU A  57      -0.146  14.736  -0.097  1.00  0.92           C  
ATOM    875  CD1 LEU A  57      -0.540  13.988  -1.332  1.00  0.92           C  
ATOM    876  CD2 LEU A  57       1.327  15.023  -0.148  1.00  0.92           C  
ATOM    877  H   LEU A  57      -2.363  18.101   0.204  1.00  0.92           H  
ATOM    878  HA  LEU A  57      -2.712  15.522  -0.968  1.00  0.92           H  
ATOM    879 1HB  LEU A  57      -0.563  16.671  -0.852  1.00  0.92           H  
ATOM    880 2HB  LEU A  57      -0.574  16.550   0.910  1.00  0.92           H  
ATOM    881  HG  LEU A  57      -0.390  14.131   0.759  1.00  0.92           H  
ATOM    882 1HD1 LEU A  57       0.007  13.050  -1.375  1.00  0.92           H  
ATOM    883 2HD1 LEU A  57      -1.607  13.792  -1.299  1.00  0.92           H  
ATOM    884 3HD1 LEU A  57      -0.303  14.585  -2.212  1.00  0.92           H  
ATOM    885 1HD2 LEU A  57       1.857  14.083  -0.204  1.00  0.92           H  
ATOM    886 2HD2 LEU A  57       1.551  15.624  -1.030  1.00  0.92           H  
ATOM    887 3HD2 LEU A  57       1.637  15.567   0.734  1.00  0.92           H  
ATOM    888  N   VAL A  58      -2.984  15.663   2.318  1.00  0.94           N  
ATOM    889  CA  VAL A  58      -3.509  14.972   3.479  1.00  0.94           C  
ATOM    890  C   VAL A  58      -4.952  14.567   3.313  1.00  0.94           C  
ATOM    891  O   VAL A  58      -5.311  13.451   3.660  1.00  0.94           O  
ATOM    892  CB  VAL A  58      -3.438  15.826   4.740  1.00  0.94           C  
ATOM    893  CG1 VAL A  58      -4.232  15.169   5.796  1.00  0.94           C  
ATOM    894  CG2 VAL A  58      -2.008  15.941   5.251  1.00  0.94           C  
ATOM    895  H   VAL A  58      -2.634  16.611   2.438  1.00  0.94           H  
ATOM    896  HA  VAL A  58      -2.901  14.091   3.651  1.00  0.94           H  
ATOM    897  HB  VAL A  58      -3.847  16.812   4.529  1.00  0.94           H  
ATOM    898 1HG1 VAL A  58      -4.186  15.755   6.667  1.00  0.94           H  
ATOM    899 2HG1 VAL A  58      -5.265  15.077   5.476  1.00  0.94           H  
ATOM    900 3HG1 VAL A  58      -3.835  14.206   5.989  1.00  0.94           H  
ATOM    901 1HG2 VAL A  58      -1.992  16.545   6.152  1.00  0.94           H  
ATOM    902 2HG2 VAL A  58      -1.647  14.965   5.483  1.00  0.94           H  
ATOM    903 3HG2 VAL A  58      -1.373  16.391   4.507  1.00  0.94           H  
ATOM    904  N   ASN A  59      -5.791  15.464   2.801  1.00  0.96           N  
ATOM    905  CA  ASN A  59      -7.198  15.141   2.647  1.00  0.96           C  
ATOM    906  C   ASN A  59      -7.416  14.012   1.651  1.00  0.96           C  
ATOM    907  O   ASN A  59      -8.228  13.111   1.900  1.00  0.96           O  
ATOM    908  CB  ASN A  59      -7.956  16.371   2.204  1.00  0.96           C  
ATOM    909  CG  ASN A  59      -8.096  17.391   3.304  1.00  0.96           C  
ATOM    910  OD1 ASN A  59      -7.982  17.077   4.497  1.00  0.96           O  
ATOM    911  ND2 ASN A  59      -8.337  18.620   2.920  1.00  0.96           N  
ATOM    912  H   ASN A  59      -5.454  16.388   2.536  1.00  0.96           H  
ATOM    913  HA  ASN A  59      -7.582  14.809   3.611  1.00  0.96           H  
ATOM    914 1HB  ASN A  59      -7.425  16.834   1.367  1.00  0.96           H  
ATOM    915 2HB  ASN A  59      -8.944  16.087   1.850  1.00  0.96           H  
ATOM    916 1HD2 ASN A  59      -8.436  19.345   3.600  1.00  0.96           H  
ATOM    917 2HD2 ASN A  59      -8.416  18.831   1.948  1.00  0.96           H  
ATOM    918  N   GLU A  60      -6.685  14.034   0.530  1.00  1.00           N  
ATOM    919  CA  GLU A  60      -6.868  12.976  -0.448  1.00  1.00           C  
ATOM    920  C   GLU A  60      -6.420  11.629   0.111  1.00  1.00           C  
ATOM    921  O   GLU A  60      -7.111  10.625  -0.046  1.00  1.00           O  
ATOM    922  CB  GLU A  60      -6.089  13.287  -1.733  1.00  1.00           C  
ATOM    923  CG  GLU A  60      -6.642  14.430  -2.591  1.00  1.00           C  
ATOM    924  CD  GLU A  60      -5.805  14.704  -3.853  1.00  1.00           C  
ATOM    925  OE1 GLU A  60      -4.753  14.104  -4.015  1.00  1.00           O  
ATOM    926  OE2 GLU A  60      -6.233  15.506  -4.654  1.00  1.00           O  
ATOM    927  H   GLU A  60      -6.027  14.798   0.353  1.00  1.00           H  
ATOM    928  HA  GLU A  60      -7.928  12.910  -0.689  1.00  1.00           H  
ATOM    929 1HB  GLU A  60      -5.073  13.573  -1.455  1.00  1.00           H  
ATOM    930 2HB  GLU A  60      -6.030  12.392  -2.350  1.00  1.00           H  
ATOM    931 1HG  GLU A  60      -7.660  14.184  -2.891  1.00  1.00           H  
ATOM    932 2HG  GLU A  60      -6.681  15.335  -1.984  1.00  1.00           H  
ATOM    933  N   ILE A  61      -5.277  11.615   0.788  1.00  1.04           N  
ATOM    934  CA  ILE A  61      -4.733  10.407   1.397  1.00  1.04           C  
ATOM    935  C   ILE A  61      -5.349   9.974   2.717  1.00  1.04           C  
ATOM    936  O   ILE A  61      -4.516   9.471   3.460  1.00  1.04           O  
ATOM    937  CB  ILE A  61      -3.232  10.461   1.611  1.00  1.04           C  
ATOM    938  CG1 ILE A  61      -2.735   9.028   1.807  1.00  1.04           C  
ATOM    939  CG2 ILE A  61      -2.940  11.286   2.750  1.00  1.04           C  
ATOM    940  CD1 ILE A  61      -1.290   8.892   1.751  1.00  1.04           C  
ATOM    941  H   ILE A  61      -4.748  12.484   0.887  1.00  1.04           H  
ATOM    942  HA  ILE A  61      -4.903   9.598   0.692  1.00  1.04           H  
ATOM    943  HB  ILE A  61      -2.734  10.869   0.730  1.00  1.04           H  
ATOM    944 1HG1 ILE A  61      -3.057   8.674   2.769  1.00  1.04           H  
ATOM    945 2HG1 ILE A  61      -3.178   8.395   1.039  1.00  1.04           H  
ATOM    946 1HG2 ILE A  61      -1.883  11.291   2.913  1.00  1.04           H  
ATOM    947 2HG2 ILE A  61      -3.295  12.254   2.547  1.00  1.04           H  
ATOM    948 3HG2 ILE A  61      -3.437  10.914   3.603  1.00  1.04           H  
ATOM    949 1HD1 ILE A  61      -1.015   7.851   1.902  1.00  1.04           H  
ATOM    950 2HD1 ILE A  61      -0.972   9.213   0.796  1.00  1.04           H  
ATOM    951 3HD1 ILE A  61      -0.831   9.507   2.520  1.00  1.04           H  
ATOM    952  N   LEU A  62      -6.151  10.867   3.258  1.00  1.11           N  
ATOM    953  CA  LEU A  62      -7.081  10.255   4.179  1.00  1.11           C  
ATOM    954  C   LEU A  62      -8.253   9.593   3.465  1.00  1.11           C  
ATOM    955  O   LEU A  62      -8.656   8.496   3.837  1.00  1.11           O  
ATOM    956  CB  LEU A  62      -7.520  11.293   5.209  1.00  1.11           C  
ATOM    957  CG  LEU A  62      -6.354  11.780   6.173  1.00  1.11           C  
ATOM    958  CD1 LEU A  62      -6.837  12.924   7.040  1.00  1.11           C  
ATOM    959  CD2 LEU A  62      -5.894  10.640   7.033  1.00  1.11           C  
ATOM    960  H   LEU A  62      -5.710  11.695   3.641  1.00  1.11           H  
ATOM    961  HA  LEU A  62      -6.547   9.479   4.722  1.00  1.11           H  
ATOM    962 1HB  LEU A  62      -7.899  12.168   4.676  1.00  1.11           H  
ATOM    963 2HB  LEU A  62      -8.320  10.875   5.818  1.00  1.11           H  
ATOM    964  HG  LEU A  62      -5.522  12.123   5.585  1.00  1.11           H  
ATOM    965 1HD1 LEU A  62      -6.024  13.259   7.689  1.00  1.11           H  
ATOM    966 2HD1 LEU A  62      -7.156  13.749   6.401  1.00  1.11           H  
ATOM    967 3HD1 LEU A  62      -7.674  12.588   7.648  1.00  1.11           H  
ATOM    968 1HD2 LEU A  62      -5.095  10.964   7.696  1.00  1.11           H  
ATOM    969 2HD2 LEU A  62      -6.736  10.314   7.622  1.00  1.11           H  
ATOM    970 3HD2 LEU A  62      -5.536   9.826   6.405  1.00  1.11           H  
ATOM    971  N   ALA A  63      -8.779  10.195   2.400  1.00  1.20           N  
ATOM    972  CA  ALA A  63      -9.899   9.557   1.703  1.00  1.20           C  
ATOM    973  C   ALA A  63      -9.494   8.191   1.118  1.00  1.20           C  
ATOM    974  O   ALA A  63     -10.217   7.198   1.249  1.00  1.20           O  
ATOM    975  CB  ALA A  63     -10.403  10.467   0.592  1.00  1.20           C  
ATOM    976  H   ALA A  63      -8.436  11.110   2.096  1.00  1.20           H  
ATOM    977  HA  ALA A  63     -10.698   9.394   2.424  1.00  1.20           H  
ATOM    978 1HB  ALA A  63     -11.252  10.001   0.098  1.00  1.20           H  
ATOM    979 2HB  ALA A  63     -10.705  11.423   1.020  1.00  1.20           H  
ATOM    980 3HB  ALA A  63      -9.610  10.634  -0.131  1.00  1.20           H  
ATOM    981  N   GLU A  64      -8.291   8.113   0.539  1.00  1.32           N  
ATOM    982  CA  GLU A  64      -7.796   6.870  -0.061  1.00  1.32           C  
ATOM    983  C   GLU A  64      -7.604   5.773   0.965  1.00  1.32           C  
ATOM    984  O   GLU A  64      -7.705   4.597   0.646  1.00  1.32           O  
ATOM    985  CB  GLU A  64      -6.467   7.066  -0.805  1.00  1.32           C  
ATOM    986  CG  GLU A  64      -6.543   7.890  -2.101  1.00  1.32           C  
ATOM    987  CD  GLU A  64      -5.192   8.037  -2.798  1.00  1.32           C  
ATOM    988  OE1 GLU A  64      -4.201   7.657  -2.222  1.00  1.32           O  
ATOM    989  OE2 GLU A  64      -5.162   8.522  -3.906  1.00  1.32           O  
ATOM    990  H   GLU A  64      -7.736   8.965   0.462  1.00  1.32           H  
ATOM    991  HA  GLU A  64      -8.538   6.528  -0.783  1.00  1.32           H  
ATOM    992 1HB  GLU A  64      -5.750   7.545  -0.140  1.00  1.32           H  
ATOM    993 2HB  GLU A  64      -6.063   6.091  -1.065  1.00  1.32           H  
ATOM    994 1HG  GLU A  64      -7.241   7.403  -2.783  1.00  1.32           H  
ATOM    995 2HG  GLU A  64      -6.937   8.875  -1.872  1.00  1.32           H  
ATOM    996  N   LEU A  65      -7.334   6.150   2.205  1.00  1.48           N  
ATOM    997  CA  LEU A  65      -7.023   5.196   3.257  1.00  1.48           C  
ATOM    998  C   LEU A  65      -8.248   4.599   3.881  1.00  1.48           C  
ATOM    999  O   LEU A  65      -8.167   3.855   4.859  1.00  1.48           O  
ATOM   1000  CB  LEU A  65      -6.203   5.846   4.339  1.00  1.48           C  
ATOM   1001  CG  LEU A  65      -4.884   6.288   3.910  1.00  1.48           C  
ATOM   1002  CD1 LEU A  65      -4.244   6.941   5.005  1.00  1.48           C  
ATOM   1003  CD2 LEU A  65      -4.096   5.143   3.483  1.00  1.48           C  
ATOM   1004  H   LEU A  65      -7.331   7.138   2.424  1.00  1.48           H  
ATOM   1005  HA  LEU A  65      -6.437   4.393   2.823  1.00  1.48           H  
ATOM   1006 1HB  LEU A  65      -6.745   6.718   4.714  1.00  1.48           H  
ATOM   1007 2HB  LEU A  65      -6.072   5.138   5.162  1.00  1.48           H  
ATOM   1008  HG  LEU A  65      -4.979   6.989   3.083  1.00  1.48           H  
ATOM   1009 1HD1 LEU A  65      -3.281   7.239   4.660  1.00  1.48           H  
ATOM   1010 2HD1 LEU A  65      -4.820   7.801   5.324  1.00  1.48           H  
ATOM   1011 3HD1 LEU A  65      -4.151   6.243   5.821  1.00  1.48           H  
ATOM   1012 1HD2 LEU A  65      -3.110   5.484   3.175  1.00  1.48           H  
ATOM   1013 2HD2 LEU A  65      -3.996   4.454   4.306  1.00  1.48           H  
ATOM   1014 3HD2 LEU A  65      -4.601   4.652   2.653  1.00  1.48           H  
ATOM   1015  N   LYS A  66      -9.401   4.966   3.362  1.00  1.65           N  
ATOM   1016  CA  LYS A  66     -10.638   4.418   3.832  1.00  1.65           C  
ATOM   1017  C   LYS A  66     -11.218   3.440   2.803  1.00  1.65           C  
ATOM   1018  O   LYS A  66     -12.325   2.934   2.990  1.00  1.65           O  
ATOM   1019  CB  LYS A  66     -11.577   5.573   4.182  1.00  1.65           C  
ATOM   1020  CG  LYS A  66     -11.030   6.392   5.356  1.00  1.65           C  
ATOM   1021  CD  LYS A  66     -11.905   7.554   5.779  1.00  1.65           C  
ATOM   1022  CE  LYS A  66     -11.226   8.281   6.939  1.00  1.65           C  
ATOM   1023  NZ  LYS A  66     -11.105   7.391   8.130  1.00  1.65           N  
ATOM   1024  H   LYS A  66      -9.441   5.639   2.595  1.00  1.65           H  
ATOM   1025  HA  LYS A  66     -10.451   3.861   4.746  1.00  1.65           H  
ATOM   1026 1HB  LYS A  66     -11.679   6.238   3.319  1.00  1.65           H  
ATOM   1027 2HB  LYS A  66     -12.563   5.194   4.439  1.00  1.65           H  
ATOM   1028 1HG  LYS A  66     -10.883   5.736   6.213  1.00  1.65           H  
ATOM   1029 2HG  LYS A  66     -10.059   6.794   5.074  1.00  1.65           H  
ATOM   1030 1HD  LYS A  66     -12.033   8.244   4.940  1.00  1.65           H  
ATOM   1031 2HD  LYS A  66     -12.883   7.198   6.098  1.00  1.65           H  
ATOM   1032 1HE  LYS A  66     -10.225   8.581   6.623  1.00  1.65           H  
ATOM   1033 2HE  LYS A  66     -11.791   9.170   7.213  1.00  1.65           H  
ATOM   1034 1HZ  LYS A  66     -10.608   7.862   8.892  1.00  1.65           H  
ATOM   1035 2HZ  LYS A  66     -12.016   7.106   8.448  1.00  1.65           H  
ATOM   1036 3HZ  LYS A  66     -10.566   6.575   7.865  1.00  1.65           H  
ATOM   1037  N   GLN A  67     -10.475   3.158   1.711  1.00  1.81           N  
ATOM   1038  CA  GLN A  67     -11.052   2.316   0.655  1.00  1.81           C  
ATOM   1039  C   GLN A  67     -10.846   0.751   0.629  1.00  1.81           C  
ATOM   1040  O   GLN A  67     -11.817   0.088   0.268  1.00  1.81           O  
ATOM   1041  CB  GLN A  67     -10.712   2.940  -0.719  1.00  1.81           C  
ATOM   1042  CG  GLN A  67     -11.349   4.326  -0.928  1.00  1.81           C  
ATOM   1043  CD  GLN A  67     -11.018   4.970  -2.284  1.00  1.81           C  
ATOM   1044  OE1 GLN A  67     -10.281   4.414  -3.106  1.00  1.81           O  
ATOM   1045  NE2 GLN A  67     -11.566   6.161  -2.512  1.00  1.81           N  
ATOM   1046  H   GLN A  67      -9.549   3.569   1.576  1.00  1.81           H  
ATOM   1047  HA  GLN A  67     -12.129   2.449   0.741  1.00  1.81           H  
ATOM   1048 1HB  GLN A  67      -9.658   3.072  -0.848  1.00  1.81           H  
ATOM   1049 2HB  GLN A  67     -11.057   2.279  -1.512  1.00  1.81           H  
ATOM   1050 1HG  GLN A  67     -12.429   4.229  -0.848  1.00  1.81           H  
ATOM   1051 2HG  GLN A  67     -10.977   4.992  -0.144  1.00  1.81           H  
ATOM   1052 1HE2 GLN A  67     -11.388   6.638  -3.373  1.00  1.81           H  
ATOM   1053 2HE2 GLN A  67     -12.152   6.583  -1.818  1.00  1.81           H  
ATOM   1054  N   THR A  68      -9.703   0.071   0.990  1.00  1.92           N  
ATOM   1055  CA  THR A  68      -8.346   0.465   1.432  1.00  1.92           C  
ATOM   1056  C   THR A  68      -8.197   0.842   2.892  1.00  1.92           C  
ATOM   1057  O   THR A  68      -7.187   1.429   3.264  1.00  1.92           O  
ATOM   1058  CB  THR A  68      -7.682   1.518   0.558  1.00  1.92           C  
ATOM   1059  OG1 THR A  68      -7.558   1.017  -0.782  1.00  1.92           O  
ATOM   1060  CG2 THR A  68      -6.299   1.871   1.090  1.00  1.92           C  
ATOM   1061  H   THR A  68      -9.812  -0.930   0.922  1.00  1.92           H  
ATOM   1062  HA  THR A  68      -7.718  -0.415   1.298  1.00  1.92           H  
ATOM   1063  HB  THR A  68      -8.245   2.362   0.563  1.00  1.92           H  
ATOM   1064  HG1 THR A  68      -7.376   1.749  -1.379  1.00  1.92           H  
ATOM   1065 1HG2 THR A  68      -5.859   2.632   0.450  1.00  1.92           H  
ATOM   1066 2HG2 THR A  68      -6.380   2.255   2.094  1.00  1.92           H  
ATOM   1067 3HG2 THR A  68      -5.669   0.985   1.094  1.00  1.92           H  
ATOM   1068  N   GLY A  69      -9.179   0.516   3.723  1.00  1.95           N  
ATOM   1069  CA  GLY A  69      -9.055   0.872   5.128  1.00  1.95           C  
ATOM   1070  C   GLY A  69      -7.677   0.512   5.696  1.00  1.95           C  
ATOM   1071  O   GLY A  69      -7.328  -0.665   5.827  1.00  1.95           O  
ATOM   1072  H   GLY A  69      -9.998   0.040   3.377  1.00  1.95           H  
ATOM   1073 1HA  GLY A  69      -9.271   1.916   5.277  1.00  1.95           H  
ATOM   1074 2HA  GLY A  69      -9.817   0.333   5.689  1.00  1.95           H  
ATOM   1075  N   ASP A  70      -6.942   1.550   6.107  1.00  1.88           N  
ATOM   1076  CA  ASP A  70      -5.617   1.437   6.716  1.00  1.88           C  
ATOM   1077  C   ASP A  70      -5.361   2.464   7.811  1.00  1.88           C  
ATOM   1078  O   ASP A  70      -4.667   3.459   7.569  1.00  1.88           O  
ATOM   1079  CB  ASP A  70      -4.522   1.554   5.665  1.00  1.88           C  
ATOM   1080  CG  ASP A  70      -3.086   1.393   6.236  1.00  1.88           C  
ATOM   1081  OD1 ASP A  70      -2.870   1.535   7.456  1.00  1.88           O  
ATOM   1082  OD2 ASP A  70      -2.207   1.136   5.450  1.00  1.88           O  
ATOM   1083  H   ASP A  70      -7.318   2.475   5.900  1.00  1.88           H  
ATOM   1084  HA  ASP A  70      -5.523   0.434   7.126  1.00  1.88           H  
ATOM   1085 1HB  ASP A  70      -4.686   0.793   4.895  1.00  1.88           H  
ATOM   1086 2HB  ASP A  70      -4.604   2.510   5.178  1.00  1.88           H  
ATOM   1087  N   PRO A  71      -5.808   2.173   9.049  1.00  1.74           N  
ATOM   1088  CA  PRO A  71      -5.691   2.984  10.246  1.00  1.74           C  
ATOM   1089  C   PRO A  71      -4.246   3.314  10.629  1.00  1.74           C  
ATOM   1090  O   PRO A  71      -4.012   4.234  11.418  1.00  1.74           O  
ATOM   1091  CB  PRO A  71      -6.311   2.078  11.327  1.00  1.74           C  
ATOM   1092  CG  PRO A  71      -7.240   1.167  10.588  1.00  1.74           C  
ATOM   1093  CD  PRO A  71      -6.550   0.902   9.283  1.00  1.74           C  
ATOM   1094  HA  PRO A  71      -6.291   3.892  10.121  1.00  1.74           H  
ATOM   1095 1HB  PRO A  71      -5.514   1.536  11.858  1.00  1.74           H  
ATOM   1096 2HB  PRO A  71      -6.831   2.697  12.075  1.00  1.74           H  
ATOM   1097 1HG  PRO A  71      -7.417   0.250  11.170  1.00  1.74           H  
ATOM   1098 2HG  PRO A  71      -8.219   1.654  10.457  1.00  1.74           H  
ATOM   1099 1HD  PRO A  71      -5.852   0.056   9.384  1.00  1.74           H  
ATOM   1100 2HD  PRO A  71      -7.321   0.720   8.539  1.00  1.74           H  
ATOM   1101  N   ALA A  72      -3.263   2.540  10.143  1.00  1.58           N  
ATOM   1102  CA  ALA A  72      -1.893   2.822  10.542  1.00  1.58           C  
ATOM   1103  C   ALA A  72      -1.419   4.053   9.817  1.00  1.58           C  
ATOM   1104  O   ALA A  72      -0.906   5.000  10.431  1.00  1.58           O  
ATOM   1105  CB  ALA A  72      -0.988   1.645  10.240  1.00  1.58           C  
ATOM   1106  H   ALA A  72      -3.426   1.831   9.421  1.00  1.58           H  
ATOM   1107  HA  ALA A  72      -1.877   3.027  11.612  1.00  1.58           H  
ATOM   1108 1HB  ALA A  72       0.029   1.878  10.550  1.00  1.58           H  
ATOM   1109 2HB  ALA A  72      -1.342   0.768  10.778  1.00  1.58           H  
ATOM   1110 3HB  ALA A  72      -1.005   1.444   9.166  1.00  1.58           H  
ATOM   1111  N   LEU A  73      -1.642   4.071   8.504  1.00  1.43           N  
ATOM   1112  CA  LEU A  73      -1.245   5.251   7.768  1.00  1.43           C  
ATOM   1113  C   LEU A  73      -2.132   6.401   8.179  1.00  1.43           C  
ATOM   1114  O   LEU A  73      -1.648   7.520   8.340  1.00  1.43           O  
ATOM   1115  CB  LEU A  73      -1.309   5.055   6.254  1.00  1.43           C  
ATOM   1116  CG  LEU A  73      -0.279   4.111   5.649  1.00  1.43           C  
ATOM   1117  CD1 LEU A  73      -0.565   3.956   4.171  1.00  1.43           C  
ATOM   1118  CD2 LEU A  73       1.108   4.671   5.870  1.00  1.43           C  
ATOM   1119  H   LEU A  73      -2.081   3.259   8.042  1.00  1.43           H  
ATOM   1120  HA  LEU A  73      -0.219   5.499   8.034  1.00  1.43           H  
ATOM   1121 1HB  LEU A  73      -2.288   4.642   6.021  1.00  1.43           H  
ATOM   1122 2HB  LEU A  73      -1.215   6.023   5.765  1.00  1.43           H  
ATOM   1123  HG  LEU A  73      -0.365   3.124   6.121  1.00  1.43           H  
ATOM   1124 1HD1 LEU A  73       0.159   3.277   3.722  1.00  1.43           H  
ATOM   1125 2HD1 LEU A  73      -1.571   3.549   4.042  1.00  1.43           H  
ATOM   1126 3HD1 LEU A  73      -0.494   4.932   3.703  1.00  1.43           H  
ATOM   1127 1HD2 LEU A  73       1.843   3.996   5.437  1.00  1.43           H  
ATOM   1128 2HD2 LEU A  73       1.183   5.632   5.395  1.00  1.43           H  
ATOM   1129 3HD2 LEU A  73       1.293   4.775   6.939  1.00  1.43           H  
ATOM   1130  N   GLU A  74      -3.419   6.124   8.423  1.00  1.30           N  
ATOM   1131  CA  GLU A  74      -4.325   7.201   8.790  1.00  1.30           C  
ATOM   1132  C   GLU A  74      -3.815   7.929  10.024  1.00  1.30           C  
ATOM   1133  O   GLU A  74      -3.762   9.161  10.045  1.00  1.30           O  
ATOM   1134  CB  GLU A  74      -5.732   6.668   9.083  1.00  1.30           C  
ATOM   1135  CG  GLU A  74      -6.760   7.760   9.350  1.00  1.30           C  
ATOM   1136  CD  GLU A  74      -8.170   7.277   9.624  1.00  1.30           C  
ATOM   1137  OE1 GLU A  74      -8.387   6.093   9.665  1.00  1.30           O  
ATOM   1138  OE2 GLU A  74      -9.051   8.116   9.750  1.00  1.30           O  
ATOM   1139  H   GLU A  74      -3.775   5.173   8.292  1.00  1.30           H  
ATOM   1140  HA  GLU A  74      -4.372   7.913   7.965  1.00  1.30           H  
ATOM   1141 1HB  GLU A  74      -6.075   6.037   8.261  1.00  1.30           H  
ATOM   1142 2HB  GLU A  74      -5.687   6.057   9.974  1.00  1.30           H  
ATOM   1143 1HG  GLU A  74      -6.423   8.382  10.178  1.00  1.30           H  
ATOM   1144 2HG  GLU A  74      -6.796   8.357   8.474  1.00  1.30           H  
ATOM   1145  N   ALA A  75      -3.415   7.167  11.053  1.00  1.21           N  
ATOM   1146  CA  ALA A  75      -2.907   7.750  12.285  1.00  1.21           C  
ATOM   1147  C   ALA A  75      -1.647   8.583  12.067  1.00  1.21           C  
ATOM   1148  O   ALA A  75      -1.502   9.661  12.656  1.00  1.21           O  
ATOM   1149  CB  ALA A  75      -2.611   6.649  13.280  1.00  1.21           C  
ATOM   1150  H   ALA A  75      -3.490   6.149  10.995  1.00  1.21           H  
ATOM   1151  HA  ALA A  75      -3.679   8.404  12.688  1.00  1.21           H  
ATOM   1152 1HB  ALA A  75      -2.260   7.083  14.212  1.00  1.21           H  
ATOM   1153 2HB  ALA A  75      -3.517   6.070  13.461  1.00  1.21           H  
ATOM   1154 3HB  ALA A  75      -1.842   5.994  12.865  1.00  1.21           H  
ATOM   1155  N   GLU A  76      -0.744   8.113  11.198  1.00  1.16           N  
ATOM   1156  CA  GLU A  76       0.498   8.846  10.965  1.00  1.16           C  
ATOM   1157  C   GLU A  76       0.221  10.174  10.278  1.00  1.16           C  
ATOM   1158  O   GLU A  76       0.785  11.215  10.641  1.00  1.16           O  
ATOM   1159  CB  GLU A  76       1.450   8.005  10.102  1.00  1.16           C  
ATOM   1160  CG  GLU A  76       2.798   8.671   9.786  1.00  1.16           C  
ATOM   1161  CD  GLU A  76       3.664   8.926  11.006  1.00  1.16           C  
ATOM   1162  OE1 GLU A  76       3.455   8.304  12.019  1.00  1.16           O  
ATOM   1163  OE2 GLU A  76       4.545   9.767  10.913  1.00  1.16           O  
ATOM   1164  H   GLU A  76      -0.902   7.214  10.734  1.00  1.16           H  
ATOM   1165  HA  GLU A  76       0.969   9.045  11.926  1.00  1.16           H  
ATOM   1166 1HB  GLU A  76       1.648   7.057  10.603  1.00  1.16           H  
ATOM   1167 2HB  GLU A  76       0.963   7.772   9.153  1.00  1.16           H  
ATOM   1168 1HG  GLU A  76       3.344   8.031   9.093  1.00  1.16           H  
ATOM   1169 2HG  GLU A  76       2.603   9.618   9.279  1.00  1.16           H  
ATOM   1170  N   ILE A  77      -0.683  10.131   9.320  1.00  1.13           N  
ATOM   1171  CA  ILE A  77      -1.081  11.280   8.540  1.00  1.13           C  
ATOM   1172  C   ILE A  77      -1.813  12.286   9.391  1.00  1.13           C  
ATOM   1173  O   ILE A  77      -1.535  13.483   9.309  1.00  1.13           O  
ATOM   1174  CB  ILE A  77      -1.930  10.796   7.404  1.00  1.13           C  
ATOM   1175  CG1 ILE A  77      -1.071  10.005   6.526  1.00  1.13           C  
ATOM   1176  CG2 ILE A  77      -2.535  11.945   6.671  1.00  1.13           C  
ATOM   1177  CD1 ILE A  77      -1.834   9.219   5.641  1.00  1.13           C  
ATOM   1178  H   ILE A  77      -1.107   9.227   9.097  1.00  1.13           H  
ATOM   1179  HA  ILE A  77      -0.186  11.750   8.135  1.00  1.13           H  
ATOM   1180  HB  ILE A  77      -2.713  10.140   7.786  1.00  1.13           H  
ATOM   1181 1HG1 ILE A  77      -0.444  10.679   5.951  1.00  1.13           H  
ATOM   1182 2HG1 ILE A  77      -0.431   9.354   7.120  1.00  1.13           H  
ATOM   1183 1HG2 ILE A  77      -3.135  11.569   5.849  1.00  1.13           H  
ATOM   1184 2HG2 ILE A  77      -3.164  12.505   7.358  1.00  1.13           H  
ATOM   1185 3HG2 ILE A  77      -1.752  12.587   6.287  1.00  1.13           H  
ATOM   1186 1HD1 ILE A  77      -1.213   8.629   4.988  1.00  1.13           H  
ATOM   1187 2HD1 ILE A  77      -2.440   8.573   6.243  1.00  1.13           H  
ATOM   1188 3HD1 ILE A  77      -2.448   9.837   5.077  1.00  1.13           H  
ATOM   1189  N   ALA A  78      -2.753  11.812  10.213  1.00  1.12           N  
ATOM   1190  CA  ALA A  78      -3.480  12.695  11.105  1.00  1.12           C  
ATOM   1191  C   ALA A  78      -2.490  13.389  12.032  1.00  1.12           C  
ATOM   1192  O   ALA A  78      -2.607  14.584  12.303  1.00  1.12           O  
ATOM   1193  CB  ALA A  78      -4.505  11.911  11.900  1.00  1.12           C  
ATOM   1194  H   ALA A  78      -2.966  10.814  10.222  1.00  1.12           H  
ATOM   1195  HA  ALA A  78      -3.985  13.452  10.507  1.00  1.12           H  
ATOM   1196 1HB  ALA A  78      -5.049  12.583  12.562  1.00  1.12           H  
ATOM   1197 2HB  ALA A  78      -5.201  11.426  11.213  1.00  1.12           H  
ATOM   1198 3HB  ALA A  78      -3.992  11.152  12.491  1.00  1.12           H  
ATOM   1199  N   GLY A  79      -1.462  12.660  12.469  1.00  1.13           N  
ATOM   1200  CA  GLY A  79      -0.424  13.230  13.307  1.00  1.13           C  
ATOM   1201  C   GLY A  79       0.245  14.408  12.597  1.00  1.13           C  
ATOM   1202  O   GLY A  79       0.314  15.517  13.142  1.00  1.13           O  
ATOM   1203  H   GLY A  79      -1.409  11.664  12.249  1.00  1.13           H  
ATOM   1204 1HA  GLY A  79      -0.853  13.558  14.253  1.00  1.13           H  
ATOM   1205 2HA  GLY A  79       0.316  12.462  13.528  1.00  1.13           H  
ATOM   1206  N   LYS A  80       0.718  14.167  11.367  1.00  1.14           N  
ATOM   1207  CA  LYS A  80       1.403  15.198  10.587  1.00  1.14           C  
ATOM   1208  C   LYS A  80       0.470  16.375  10.266  1.00  1.14           C  
ATOM   1209  O   LYS A  80       0.900  17.533  10.264  1.00  1.14           O  
ATOM   1210  CB  LYS A  80       1.949  14.586   9.292  1.00  1.14           C  
ATOM   1211  CG  LYS A  80       3.073  13.520   9.486  1.00  1.14           C  
ATOM   1212  CD  LYS A  80       4.369  14.138   9.988  1.00  1.14           C  
ATOM   1213  CE  LYS A  80       5.521  13.118  10.104  1.00  1.14           C  
ATOM   1214  NZ  LYS A  80       5.296  12.092  11.161  1.00  1.14           N  
ATOM   1215  H   LYS A  80       0.622  13.222  10.984  1.00  1.14           H  
ATOM   1216  HA  LYS A  80       2.236  15.581  11.177  1.00  1.14           H  
ATOM   1217 1HB  LYS A  80       1.128  14.102   8.756  1.00  1.14           H  
ATOM   1218 2HB  LYS A  80       2.338  15.372   8.649  1.00  1.14           H  
ATOM   1219 1HG  LYS A  80       2.744  12.769  10.208  1.00  1.14           H  
ATOM   1220 2HG  LYS A  80       3.267  13.017   8.536  1.00  1.14           H  
ATOM   1221 1HD  LYS A  80       4.673  14.885   9.269  1.00  1.14           H  
ATOM   1222 2HD  LYS A  80       4.206  14.619  10.954  1.00  1.14           H  
ATOM   1223 1HE  LYS A  80       5.639  12.610   9.159  1.00  1.14           H  
ATOM   1224 2HE  LYS A  80       6.438  13.659  10.332  1.00  1.14           H  
ATOM   1225 1HZ  LYS A  80       6.069  11.447  11.191  1.00  1.14           H  
ATOM   1226 2HZ  LYS A  80       5.190  12.525  12.058  1.00  1.14           H  
ATOM   1227 3HZ  LYS A  80       4.453  11.544  10.949  1.00  1.14           H  
ATOM   1228  N   LEU A  81      -0.814  16.092  10.039  1.00  1.17           N  
ATOM   1229  CA  LEU A  81      -1.773  17.155   9.781  1.00  1.17           C  
ATOM   1230  C   LEU A  81      -1.900  18.039  11.003  1.00  1.17           C  
ATOM   1231  O   LEU A  81      -1.854  19.261  10.901  1.00  1.17           O  
ATOM   1232  CB  LEU A  81      -3.156  16.616   9.448  1.00  1.17           C  
ATOM   1233  CG  LEU A  81      -4.225  17.721   9.212  1.00  1.17           C  
ATOM   1234  CD1 LEU A  81      -3.811  18.601   7.998  1.00  1.17           C  
ATOM   1235  CD2 LEU A  81      -5.606  17.077   9.028  1.00  1.17           C  
ATOM   1236  H   LEU A  81      -1.125  15.123  10.023  1.00  1.17           H  
ATOM   1237  HA  LEU A  81      -1.414  17.755   8.947  1.00  1.17           H  
ATOM   1238 1HB  LEU A  81      -3.077  15.990   8.576  1.00  1.17           H  
ATOM   1239 2HB  LEU A  81      -3.493  15.999  10.278  1.00  1.17           H  
ATOM   1240  HG  LEU A  81      -4.257  18.374  10.089  1.00  1.17           H  
ATOM   1241 1HD1 LEU A  81      -4.550  19.394   7.860  1.00  1.17           H  
ATOM   1242 2HD1 LEU A  81      -2.836  19.050   8.188  1.00  1.17           H  
ATOM   1243 3HD1 LEU A  81      -3.760  18.004   7.099  1.00  1.17           H  
ATOM   1244 1HD2 LEU A  81      -6.351  17.862   8.890  1.00  1.17           H  
ATOM   1245 2HD2 LEU A  81      -5.617  16.427   8.172  1.00  1.17           H  
ATOM   1246 3HD2 LEU A  81      -5.850  16.498   9.918  1.00  1.17           H  
ATOM   1247  N   ARG A  82      -2.067  17.425  12.170  1.00  1.19           N  
ATOM   1248  CA  ARG A  82      -2.241  18.198  13.383  1.00  1.19           C  
ATOM   1249  C   ARG A  82      -1.018  19.068  13.627  1.00  1.19           C  
ATOM   1250  O   ARG A  82      -1.158  20.234  14.002  1.00  1.19           O  
ATOM   1251  CB  ARG A  82      -2.492  17.254  14.545  1.00  1.19           C  
ATOM   1252  CG  ARG A  82      -3.867  16.582  14.491  1.00  1.19           C  
ATOM   1253  CD  ARG A  82      -4.002  15.495  15.487  1.00  1.19           C  
ATOM   1254  NE  ARG A  82      -5.299  14.835  15.387  1.00  1.19           N  
ATOM   1255  CZ  ARG A  82      -5.597  13.641  15.933  1.00  1.19           C  
ATOM   1256  NH1 ARG A  82      -4.687  12.981  16.615  1.00  1.19           N  
ATOM   1257  NH2 ARG A  82      -6.807  13.130  15.781  1.00  1.19           N  
ATOM   1258  H   ARG A  82      -2.097  16.406  12.214  1.00  1.19           H  
ATOM   1259  HA  ARG A  82      -3.112  18.840  13.263  1.00  1.19           H  
ATOM   1260 1HB  ARG A  82      -1.739  16.464  14.539  1.00  1.19           H  
ATOM   1261 2HB  ARG A  82      -2.406  17.791  15.487  1.00  1.19           H  
ATOM   1262 1HG  ARG A  82      -4.632  17.326  14.704  1.00  1.19           H  
ATOM   1263 2HG  ARG A  82      -4.037  16.174  13.499  1.00  1.19           H  
ATOM   1264 1HD  ARG A  82      -3.226  14.749  15.305  1.00  1.19           H  
ATOM   1265 2HD  ARG A  82      -3.896  15.897  16.492  1.00  1.19           H  
ATOM   1266  HE  ARG A  82      -6.026  15.310  14.870  1.00  1.19           H  
ATOM   1267 1HH1 ARG A  82      -3.762  13.370  16.728  1.00  1.19           H  
ATOM   1268 2HH1 ARG A  82      -4.913  12.085  17.023  1.00  1.19           H  
ATOM   1269 1HH2 ARG A  82      -7.507  13.636  15.257  1.00  1.19           H  
ATOM   1270 2HH2 ARG A  82      -7.031  12.234  16.189  1.00  1.19           H  
ATOM   1271  N   GLU A  83       0.186  18.541  13.369  1.00  1.22           N  
ATOM   1272  CA  GLU A  83       1.370  19.372  13.540  1.00  1.22           C  
ATOM   1273  C   GLU A  83       1.297  20.567  12.586  1.00  1.22           C  
ATOM   1274  O   GLU A  83       1.604  21.697  12.976  1.00  1.22           O  
ATOM   1275  CB  GLU A  83       2.664  18.579  13.333  1.00  1.22           C  
ATOM   1276  CG  GLU A  83       3.948  19.417  13.598  1.00  1.22           C  
ATOM   1277  CD  GLU A  83       5.257  18.624  13.548  1.00  1.22           C  
ATOM   1278  OE1 GLU A  83       5.220  17.444  13.285  1.00  1.22           O  
ATOM   1279  OE2 GLU A  83       6.288  19.207  13.798  1.00  1.22           O  
ATOM   1280  H   GLU A  83       0.267  17.562  13.081  1.00  1.22           H  
ATOM   1281  HA  GLU A  83       1.375  19.757  14.559  1.00  1.22           H  
ATOM   1282 1HB  GLU A  83       2.671  17.711  13.990  1.00  1.22           H  
ATOM   1283 2HB  GLU A  83       2.688  18.212  12.312  1.00  1.22           H  
ATOM   1284 1HG  GLU A  83       3.997  20.208  12.851  1.00  1.22           H  
ATOM   1285 2HG  GLU A  83       3.857  19.893  14.573  1.00  1.22           H  
ATOM   1286  N   ALA A  84       0.865  20.331  11.336  1.00  1.26           N  
ATOM   1287  CA  ALA A  84       0.749  21.415  10.367  1.00  1.26           C  
ATOM   1288  C   ALA A  84      -0.227  22.482  10.844  1.00  1.26           C  
ATOM   1289  O   ALA A  84       0.032  23.679  10.700  1.00  1.26           O  
ATOM   1290  CB  ALA A  84       0.266  20.888   9.021  1.00  1.26           C  
ATOM   1291  H   ALA A  84       0.638  19.377  11.049  1.00  1.26           H  
ATOM   1292  HA  ALA A  84       1.732  21.867  10.251  1.00  1.26           H  
ATOM   1293 1HB  ALA A  84       0.213  21.705   8.317  1.00  1.26           H  
ATOM   1294 2HB  ALA A  84       0.923  20.138   8.641  1.00  1.26           H  
ATOM   1295 3HB  ALA A  84      -0.717  20.455   9.135  1.00  1.26           H  
ATOM   1296  N   GLU A  85      -1.335  22.060  11.457  1.00  1.29           N  
ATOM   1297  CA  GLU A  85      -2.328  23.018  11.930  1.00  1.29           C  
ATOM   1298  C   GLU A  85      -1.770  23.845  13.090  1.00  1.29           C  
ATOM   1299  O   GLU A  85      -1.995  25.058  13.173  1.00  1.29           O  
ATOM   1300  CB  GLU A  85      -3.608  22.296  12.356  1.00  1.29           C  
ATOM   1301  CG  GLU A  85      -4.401  21.623  11.202  1.00  1.29           C  
ATOM   1302  CD  GLU A  85      -4.927  22.577  10.162  1.00  1.29           C  
ATOM   1303  OE1 GLU A  85      -5.568  23.534  10.527  1.00  1.29           O  
ATOM   1304  OE2 GLU A  85      -4.697  22.334   8.993  1.00  1.29           O  
ATOM   1305  H   GLU A  85      -1.500  21.055  11.547  1.00  1.29           H  
ATOM   1306  HA  GLU A  85      -2.567  23.697  11.112  1.00  1.29           H  
ATOM   1307 1HB  GLU A  85      -3.354  21.517  13.076  1.00  1.29           H  
ATOM   1308 2HB  GLU A  85      -4.272  22.999  12.857  1.00  1.29           H  
ATOM   1309 1HG  GLU A  85      -3.745  20.912  10.707  1.00  1.29           H  
ATOM   1310 2HG  GLU A  85      -5.231  21.062  11.628  1.00  1.29           H  
ATOM   1311  N   VAL A  86      -0.981  23.212  13.961  1.00  1.34           N  
ATOM   1312  CA  VAL A  86      -0.387  23.954  15.064  1.00  1.34           C  
ATOM   1313  C   VAL A  86       0.583  24.984  14.526  1.00  1.34           C  
ATOM   1314  O   VAL A  86       0.526  26.158  14.900  1.00  1.34           O  
ATOM   1315  CB  VAL A  86       0.348  23.022  16.039  1.00  1.34           C  
ATOM   1316  CG1 VAL A  86       1.132  23.857  17.054  1.00  1.34           C  
ATOM   1317  CG2 VAL A  86      -0.664  22.140  16.755  1.00  1.34           C  
ATOM   1318  H   VAL A  86      -0.829  22.206  13.869  1.00  1.34           H  
ATOM   1319  HA  VAL A  86      -1.180  24.468  15.606  1.00  1.34           H  
ATOM   1320  HB  VAL A  86       1.055  22.401  15.483  1.00  1.34           H  
ATOM   1321 1HG1 VAL A  86       1.660  23.198  17.741  1.00  1.34           H  
ATOM   1322 2HG1 VAL A  86       1.859  24.486  16.530  1.00  1.34           H  
ATOM   1323 3HG1 VAL A  86       0.448  24.490  17.615  1.00  1.34           H  
ATOM   1324 1HG2 VAL A  86      -0.144  21.475  17.443  1.00  1.34           H  
ATOM   1325 2HG2 VAL A  86      -1.360  22.766  17.310  1.00  1.34           H  
ATOM   1326 3HG2 VAL A  86      -1.211  21.553  16.031  1.00  1.34           H  
ATOM   1327  N   LEU A  87       1.433  24.559  13.596  1.00  1.40           N  
ATOM   1328  CA  LEU A  87       2.404  25.454  13.001  1.00  1.40           C  
ATOM   1329  C   LEU A  87       1.741  26.605  12.258  1.00  1.40           C  
ATOM   1330  O   LEU A  87       2.193  27.749  12.354  1.00  1.40           O  
ATOM   1331  CB  LEU A  87       3.294  24.661  12.063  1.00  1.40           C  
ATOM   1332  CG  LEU A  87       4.277  23.743  12.675  1.00  1.40           C  
ATOM   1333  CD1 LEU A  87       4.899  22.937  11.571  1.00  1.40           C  
ATOM   1334  CD2 LEU A  87       5.310  24.564  13.411  1.00  1.40           C  
ATOM   1335  H   LEU A  87       1.418  23.577  13.315  1.00  1.40           H  
ATOM   1336  HA  LEU A  87       3.018  25.868  13.801  1.00  1.40           H  
ATOM   1337 1HB  LEU A  87       2.645  24.021  11.493  1.00  1.40           H  
ATOM   1338 2HB  LEU A  87       3.793  25.301  11.408  1.00  1.40           H  
ATOM   1339  HG  LEU A  87       3.782  23.059  13.368  1.00  1.40           H  
ATOM   1340 1HD1 LEU A  87       5.631  22.243  11.990  1.00  1.40           H  
ATOM   1341 2HD1 LEU A  87       4.118  22.382  11.070  1.00  1.40           H  
ATOM   1342 3HD1 LEU A  87       5.380  23.606  10.865  1.00  1.40           H  
ATOM   1343 1HD2 LEU A  87       6.055  23.901  13.854  1.00  1.40           H  
ATOM   1344 2HD2 LEU A  87       5.791  25.242  12.712  1.00  1.40           H  
ATOM   1345 3HD2 LEU A  87       4.824  25.145  14.202  1.00  1.40           H  
ATOM   1346  N   LEU A  88       0.633  26.335  11.572  1.00  1.46           N  
ATOM   1347  CA  LEU A  88      -0.071  27.396  10.879  1.00  1.46           C  
ATOM   1348  C   LEU A  88      -0.543  28.444  11.859  1.00  1.46           C  
ATOM   1349  O   LEU A  88      -0.349  29.641  11.627  1.00  1.46           O  
ATOM   1350  CB  LEU A  88      -1.274  26.863  10.111  1.00  1.46           C  
ATOM   1351  CG  LEU A  88      -2.092  27.938   9.403  1.00  1.46           C  
ATOM   1352  CD1 LEU A  88      -1.200  28.659   8.371  1.00  1.46           C  
ATOM   1353  CD2 LEU A  88      -3.309  27.291   8.766  1.00  1.46           C  
ATOM   1354  H   LEU A  88       0.295  25.376  11.497  1.00  1.46           H  
ATOM   1355  HA  LEU A  88       0.616  27.875  10.188  1.00  1.46           H  
ATOM   1356 1HB  LEU A  88      -0.938  26.135   9.379  1.00  1.46           H  
ATOM   1357 2HB  LEU A  88      -1.933  26.351  10.813  1.00  1.46           H  
ATOM   1358  HG  LEU A  88      -2.425  28.682  10.132  1.00  1.46           H  
ATOM   1359 1HD1 LEU A  88      -1.780  29.437   7.876  1.00  1.46           H  
ATOM   1360 2HD1 LEU A  88      -0.351  29.113   8.885  1.00  1.46           H  
ATOM   1361 3HD1 LEU A  88      -0.835  27.970   7.632  1.00  1.46           H  
ATOM   1362 1HD2 LEU A  88      -3.909  28.051   8.266  1.00  1.46           H  
ATOM   1363 2HD2 LEU A  88      -2.999  26.555   8.055  1.00  1.46           H  
ATOM   1364 3HD2 LEU A  88      -3.908  26.806   9.542  1.00  1.46           H  
ATOM   1365  N   LYS A  89      -1.165  28.007  12.952  1.00  1.53           N  
ATOM   1366  CA  LYS A  89      -1.660  28.944  13.945  1.00  1.53           C  
ATOM   1367  C   LYS A  89      -0.515  29.746  14.563  1.00  1.53           C  
ATOM   1368  O   LYS A  89      -0.652  30.954  14.791  1.00  1.53           O  
ATOM   1369  CB  LYS A  89      -2.446  28.192  15.014  1.00  1.53           C  
ATOM   1370  CG  LYS A  89      -3.789  27.645  14.519  1.00  1.53           C  
ATOM   1371  CD  LYS A  89      -4.510  26.860  15.604  1.00  1.53           C  
ATOM   1372  CE  LYS A  89      -5.833  26.304  15.093  1.00  1.53           C  
ATOM   1373  NZ  LYS A  89      -6.539  25.503  16.132  1.00  1.53           N  
ATOM   1374  H   LYS A  89      -1.306  27.003  13.092  1.00  1.53           H  
ATOM   1375  HA  LYS A  89      -2.331  29.645  13.448  1.00  1.53           H  
ATOM   1376 1HB  LYS A  89      -1.850  27.344  15.366  1.00  1.53           H  
ATOM   1377 2HB  LYS A  89      -2.628  28.845  15.865  1.00  1.53           H  
ATOM   1378 1HG  LYS A  89      -4.420  28.474  14.197  1.00  1.53           H  
ATOM   1379 2HG  LYS A  89      -3.615  26.991  13.662  1.00  1.53           H  
ATOM   1380 1HD  LYS A  89      -3.876  26.029  15.922  1.00  1.53           H  
ATOM   1381 2HD  LYS A  89      -4.698  27.504  16.461  1.00  1.53           H  
ATOM   1382 1HE  LYS A  89      -6.472  27.130  14.788  1.00  1.53           H  
ATOM   1383 2HE  LYS A  89      -5.639  25.667  14.227  1.00  1.53           H  
ATOM   1384 1HZ  LYS A  89      -7.408  25.152  15.755  1.00  1.53           H  
ATOM   1385 2HZ  LYS A  89      -5.955  24.727  16.411  1.00  1.53           H  
ATOM   1386 3HZ  LYS A  89      -6.732  26.085  16.934  1.00  1.53           H  
ATOM   1387  N   GLU A  90       0.636  29.104  14.800  1.00  1.59           N  
ATOM   1388  CA  GLU A  90       1.770  29.841  15.346  1.00  1.59           C  
ATOM   1389  C   GLU A  90       2.224  30.913  14.356  1.00  1.59           C  
ATOM   1390  O   GLU A  90       2.504  32.051  14.743  1.00  1.59           O  
ATOM   1391  CB  GLU A  90       2.944  28.898  15.661  1.00  1.59           C  
ATOM   1392  CG  GLU A  90       2.717  27.949  16.853  1.00  1.59           C  
ATOM   1393  CD  GLU A  90       3.861  26.973  17.076  1.00  1.59           C  
ATOM   1394  OE1 GLU A  90       4.766  26.944  16.273  1.00  1.59           O  
ATOM   1395  OE2 GLU A  90       3.825  26.262  18.055  1.00  1.59           O  
ATOM   1396  H   GLU A  90       0.707  28.100  14.623  1.00  1.59           H  
ATOM   1397  HA  GLU A  90       1.455  30.333  16.266  1.00  1.59           H  
ATOM   1398 1HB  GLU A  90       3.153  28.283  14.786  1.00  1.59           H  
ATOM   1399 2HB  GLU A  90       3.837  29.488  15.865  1.00  1.59           H  
ATOM   1400 1HG  GLU A  90       2.586  28.546  17.753  1.00  1.59           H  
ATOM   1401 2HG  GLU A  90       1.799  27.392  16.689  1.00  1.59           H  
ATOM   1402  N   CYS A  91       2.233  30.562  13.066  1.00  1.65           N  
ATOM   1403  CA  CYS A  91       2.670  31.466  12.014  1.00  1.65           C  
ATOM   1404  C   CYS A  91       1.736  32.674  11.946  1.00  1.65           C  
ATOM   1405  O   CYS A  91       2.196  33.820  11.860  1.00  1.65           O  
ATOM   1406  CB  CYS A  91       2.685  30.729  10.678  1.00  1.65           C  
ATOM   1407  SG  CYS A  91       3.490  31.580   9.331  1.00  1.65           S  
ATOM   1408  H   CYS A  91       1.981  29.605  12.814  1.00  1.65           H  
ATOM   1409  HA  CYS A  91       3.677  31.806  12.240  1.00  1.65           H  
ATOM   1410 1HB  CYS A  91       3.148  29.760  10.811  1.00  1.65           H  
ATOM   1411 2HB  CYS A  91       1.659  30.543  10.374  1.00  1.65           H  
ATOM   1412  HG  CYS A  91       3.060  30.751   8.387  1.00  1.65           H  
ATOM   1413  N   GLU A  92       0.416  32.418  11.983  1.00  1.70           N  
ATOM   1414  CA  GLU A  92      -0.573  33.497  11.956  1.00  1.70           C  
ATOM   1415  C   GLU A  92      -0.377  34.420  13.145  1.00  1.70           C  
ATOM   1416  O   GLU A  92      -0.404  35.650  13.003  1.00  1.70           O  
ATOM   1417  CB  GLU A  92      -2.005  32.954  11.948  1.00  1.70           C  
ATOM   1418  CG  GLU A  92      -3.064  34.073  11.907  1.00  1.70           C  
ATOM   1419  CD  GLU A  92      -4.506  33.591  11.817  1.00  1.70           C  
ATOM   1420  OE1 GLU A  92      -4.732  32.410  11.695  1.00  1.70           O  
ATOM   1421  OE2 GLU A  92      -5.385  34.431  11.898  1.00  1.70           O  
ATOM   1422  H   GLU A  92       0.102  31.448  12.031  1.00  1.70           H  
ATOM   1423  HA  GLU A  92      -0.436  34.082  11.055  1.00  1.70           H  
ATOM   1424 1HB  GLU A  92      -2.145  32.305  11.082  1.00  1.70           H  
ATOM   1425 2HB  GLU A  92      -2.171  32.350  12.842  1.00  1.70           H  
ATOM   1426 1HG  GLU A  92      -2.955  34.670  12.813  1.00  1.70           H  
ATOM   1427 2HG  GLU A  92      -2.850  34.722  11.058  1.00  1.70           H  
ATOM   1428  N   GLY A  93      -0.137  33.826  14.313  1.00  1.75           N  
ATOM   1429  CA  GLY A  93       0.099  34.571  15.532  1.00  1.75           C  
ATOM   1430  C   GLY A  93       1.258  35.532  15.333  1.00  1.75           C  
ATOM   1431  O   GLY A  93       1.115  36.736  15.553  1.00  1.75           O  
ATOM   1432  H   GLY A  93      -0.144  32.806  14.365  1.00  1.75           H  
ATOM   1433 1HA  GLY A  93      -0.800  35.118  15.810  1.00  1.75           H  
ATOM   1434 2HA  GLY A  93       0.330  33.875  16.338  1.00  1.75           H  
ATOM   1435  N   LEU A  94       2.388  35.007  14.865  1.00  1.80           N  
ATOM   1436  CA  LEU A  94       3.585  35.812  14.664  1.00  1.80           C  
ATOM   1437  C   LEU A  94       3.370  36.945  13.677  1.00  1.80           C  
ATOM   1438  O   LEU A  94       3.831  38.070  13.901  1.00  1.80           O  
ATOM   1439  CB  LEU A  94       4.687  34.915  14.143  1.00  1.80           C  
ATOM   1440  CG  LEU A  94       5.218  33.922  15.105  1.00  1.80           C  
ATOM   1441  CD1 LEU A  94       6.105  32.980  14.352  1.00  1.80           C  
ATOM   1442  CD2 LEU A  94       5.971  34.665  16.189  1.00  1.80           C  
ATOM   1443  H   LEU A  94       2.424  34.002  14.681  1.00  1.80           H  
ATOM   1444  HA  LEU A  94       3.876  36.236  15.628  1.00  1.80           H  
ATOM   1445 1HB  LEU A  94       4.318  34.378  13.269  1.00  1.80           H  
ATOM   1446 2HB  LEU A  94       5.512  35.541  13.844  1.00  1.80           H  
ATOM   1447  HG  LEU A  94       4.413  33.354  15.556  1.00  1.80           H  
ATOM   1448 1HD1 LEU A  94       6.529  32.239  15.033  1.00  1.80           H  
ATOM   1449 2HD1 LEU A  94       5.527  32.476  13.584  1.00  1.80           H  
ATOM   1450 3HD1 LEU A  94       6.882  33.549  13.896  1.00  1.80           H  
ATOM   1451 1HD2 LEU A  94       6.385  33.947  16.902  1.00  1.80           H  
ATOM   1452 2HD2 LEU A  94       6.777  35.241  15.741  1.00  1.80           H  
ATOM   1453 3HD2 LEU A  94       5.287  35.344  16.711  1.00  1.80           H  
ATOM   1454  N   LEU A  95       2.633  36.683  12.603  1.00  1.88           N  
ATOM   1455  CA  LEU A  95       2.356  37.760  11.674  1.00  1.88           C  
ATOM   1456  C   LEU A  95       1.578  38.864  12.361  1.00  1.88           C  
ATOM   1457  O   LEU A  95       1.952  40.036  12.288  1.00  1.88           O  
ATOM   1458  CB  LEU A  95       1.577  37.267  10.461  1.00  1.88           C  
ATOM   1459  CG  LEU A  95       1.131  38.391   9.503  1.00  1.88           C  
ATOM   1460  CD1 LEU A  95       2.330  39.100   8.959  1.00  1.88           C  
ATOM   1461  CD2 LEU A  95       0.319  37.826   8.386  1.00  1.88           C  
ATOM   1462  H   LEU A  95       2.282  35.739  12.431  1.00  1.88           H  
ATOM   1463  HA  LEU A  95       3.299  38.174  11.339  1.00  1.88           H  
ATOM   1464 1HB  LEU A  95       2.213  36.593   9.911  1.00  1.88           H  
ATOM   1465 2HB  LEU A  95       0.694  36.720  10.797  1.00  1.88           H  
ATOM   1466  HG  LEU A  95       0.527  39.113  10.060  1.00  1.88           H  
ATOM   1467 1HD1 LEU A  95       1.997  39.905   8.300  1.00  1.88           H  
ATOM   1468 2HD1 LEU A  95       2.904  39.520   9.784  1.00  1.88           H  
ATOM   1469 3HD1 LEU A  95       2.935  38.397   8.398  1.00  1.88           H  
ATOM   1470 1HD2 LEU A  95       0.002  38.637   7.729  1.00  1.88           H  
ATOM   1471 2HD2 LEU A  95       0.926  37.129   7.832  1.00  1.88           H  
ATOM   1472 3HD2 LEU A  95      -0.555  37.319   8.791  1.00  1.88           H  
ATOM   1473  N   ARG A  96       0.501  38.500  13.051  1.00  2.00           N  
ATOM   1474  CA  ARG A  96      -0.317  39.512  13.697  1.00  2.00           C  
ATOM   1475  C   ARG A  96       0.477  40.290  14.752  1.00  2.00           C  
ATOM   1476  O   ARG A  96       0.346  41.512  14.865  1.00  2.00           O  
ATOM   1477  CB  ARG A  96      -1.545  38.864  14.313  1.00  2.00           C  
ATOM   1478  CG  ARG A  96      -2.576  38.370  13.286  1.00  2.00           C  
ATOM   1479  CD  ARG A  96      -3.770  37.764  13.937  1.00  2.00           C  
ATOM   1480  NE  ARG A  96      -4.727  37.227  12.964  1.00  2.00           N  
ATOM   1481  CZ  ARG A  96      -5.653  37.936  12.309  1.00  2.00           C  
ATOM   1482  NH1 ARG A  96      -5.777  39.237  12.485  1.00  2.00           N  
ATOM   1483  NH2 ARG A  96      -6.437  37.285  11.484  1.00  2.00           N  
ATOM   1484  H   ARG A  96       0.237  37.514  13.112  1.00  2.00           H  
ATOM   1485  HA  ARG A  96      -0.652  40.213  12.929  1.00  2.00           H  
ATOM   1486 1HB  ARG A  96      -1.232  38.000  14.906  1.00  2.00           H  
ATOM   1487 2HB  ARG A  96      -2.036  39.565  14.983  1.00  2.00           H  
ATOM   1488 1HG  ARG A  96      -2.901  39.208  12.669  1.00  2.00           H  
ATOM   1489 2HG  ARG A  96      -2.112  37.611  12.650  1.00  2.00           H  
ATOM   1490 1HD  ARG A  96      -3.444  36.942  14.576  1.00  2.00           H  
ATOM   1491 2HD  ARG A  96      -4.280  38.512  14.539  1.00  2.00           H  
ATOM   1492  HE  ARG A  96      -4.718  36.217  12.756  1.00  2.00           H  
ATOM   1493 1HH1 ARG A  96      -5.161  39.722  13.123  1.00  2.00           H  
ATOM   1494 2HH1 ARG A  96      -6.485  39.750  11.980  1.00  2.00           H  
ATOM   1495 1HH2 ARG A  96      -6.297  36.267  11.394  1.00  2.00           H  
ATOM   1496 2HH2 ARG A  96      -7.154  37.765  10.964  1.00  2.00           H  
ATOM   1497  N   GLU A  97       1.346  39.598  15.500  1.00  2.16           N  
ATOM   1498  CA  GLU A  97       2.160  40.284  16.502  1.00  2.16           C  
ATOM   1499  C   GLU A  97       3.090  41.290  15.832  1.00  2.16           C  
ATOM   1500  O   GLU A  97       3.329  42.379  16.356  1.00  2.16           O  
ATOM   1501  CB  GLU A  97       2.991  39.279  17.317  1.00  2.16           C  
ATOM   1502  CG  GLU A  97       2.187  38.403  18.289  1.00  2.16           C  
ATOM   1503  CD  GLU A  97       3.032  37.347  18.983  1.00  2.16           C  
ATOM   1504  OE1 GLU A  97       4.183  37.202  18.639  1.00  2.16           O  
ATOM   1505  OE2 GLU A  97       2.519  36.689  19.861  1.00  2.16           O  
ATOM   1506  H   GLU A  97       1.420  38.588  15.388  1.00  2.16           H  
ATOM   1507  HA  GLU A  97       1.499  40.826  17.175  1.00  2.16           H  
ATOM   1508 1HB  GLU A  97       3.514  38.611  16.630  1.00  2.16           H  
ATOM   1509 2HB  GLU A  97       3.746  39.814  17.889  1.00  2.16           H  
ATOM   1510 1HG  GLU A  97       1.740  39.046  19.046  1.00  2.16           H  
ATOM   1511 2HG  GLU A  97       1.380  37.922  17.748  1.00  2.16           H  
ATOM   1512  N   ALA A  98       3.640  40.922  14.676  1.00  2.36           N  
ATOM   1513  CA  ALA A  98       4.517  41.818  13.948  1.00  2.36           C  
ATOM   1514  C   ALA A  98       3.781  43.059  13.453  1.00  2.36           C  
ATOM   1515  O   ALA A  98       4.289  44.185  13.579  1.00  2.36           O  
ATOM   1516  CB  ALA A  98       5.119  41.099  12.767  1.00  2.36           C  
ATOM   1517  H   ALA A  98       3.452  39.992  14.297  1.00  2.36           H  
ATOM   1518  HA  ALA A  98       5.311  42.133  14.623  1.00  2.36           H  
ATOM   1519 1HB  ALA A  98       5.780  41.771  12.264  1.00  2.36           H  
ATOM   1520 2HB  ALA A  98       5.661  40.235  13.122  1.00  2.36           H  
ATOM   1521 3HB  ALA A  98       4.335  40.780  12.087  1.00  2.36           H  
ATOM   1522  N   GLU A  99       2.563  42.852  12.928  1.00  2.60           N  
ATOM   1523  CA  GLU A  99       1.742  43.927  12.367  1.00  2.60           C  
ATOM   1524  C   GLU A  99       1.292  44.989  13.372  1.00  2.60           C  
ATOM   1525  O   GLU A  99       1.289  46.179  13.044  1.00  2.60           O  
ATOM   1526  CB  GLU A  99       0.503  43.345  11.672  1.00  2.60           C  
ATOM   1527  CG  GLU A  99       0.777  42.589  10.358  1.00  2.60           C  
ATOM   1528  CD  GLU A  99      -0.468  41.943   9.772  1.00  2.60           C  
ATOM   1529  OE1 GLU A  99      -1.453  41.836  10.470  1.00  2.60           O  
ATOM   1530  OE2 GLU A  99      -0.436  41.579   8.616  1.00  2.60           O  
ATOM   1531  H   GLU A  99       2.215  41.892  12.878  1.00  2.60           H  
ATOM   1532  HA  GLU A  99       2.343  44.430  11.609  1.00  2.60           H  
ATOM   1533 1HB  GLU A  99       0.009  42.650  12.352  1.00  2.60           H  
ATOM   1534 2HB  GLU A  99      -0.201  44.147  11.458  1.00  2.60           H  
ATOM   1535 1HG  GLU A  99       1.187  43.287   9.630  1.00  2.60           H  
ATOM   1536 2HG  GLU A  99       1.526  41.824  10.541  1.00  2.60           H  
ATOM   1537  N   LYS A 100       0.927  44.579  14.588  1.00  2.83           N  
ATOM   1538  CA  LYS A 100       0.469  45.552  15.582  1.00  2.83           C  
ATOM   1539  C   LYS A 100       0.467  44.987  17.001  1.00  2.83           C  
ATOM   1540  O   LYS A 100       1.243  45.444  17.844  1.00  2.83           O  
ATOM   1541  OXT LYS A 100      -0.500  44.322  17.372  1.00  2.83           O  
ATOM   1542  CB  LYS A 100      -0.932  46.072  15.221  1.00  2.83           C  
ATOM   1543  CG  LYS A 100      -1.449  47.193  16.126  1.00  2.83           C  
ATOM   1544  CD  LYS A 100      -2.784  47.749  15.623  1.00  2.83           C  
ATOM   1545  CE  LYS A 100      -3.294  48.873  16.521  1.00  2.83           C  
ATOM   1546  NZ  LYS A 100      -4.589  49.429  16.035  1.00  2.83           N  
ATOM   1547  H   LYS A 100       0.929  43.576  14.798  1.00  2.83           H  
ATOM   1548  HA  LYS A 100       1.159  46.395  15.568  1.00  2.83           H  
ATOM   1549 1HB  LYS A 100      -0.939  46.450  14.199  1.00  2.83           H  
ATOM   1550 2HB  LYS A 100      -1.644  45.248  15.268  1.00  2.83           H  
ATOM   1551 1HG  LYS A 100      -1.582  46.813  17.139  1.00  2.83           H  
ATOM   1552 2HG  LYS A 100      -0.719  48.001  16.152  1.00  2.83           H  
ATOM   1553 1HD  LYS A 100      -2.655  48.136  14.610  1.00  2.83           H  
ATOM   1554 2HD  LYS A 100      -3.525  46.951  15.596  1.00  2.83           H  
ATOM   1555 1HE  LYS A 100      -3.431  48.489  17.531  1.00  2.83           H  
ATOM   1556 2HE  LYS A 100      -2.554  49.672  16.544  1.00  2.83           H  
ATOM   1557 1HZ  LYS A 100      -4.892  50.169  16.653  1.00  2.83           H  
ATOM   1558 2HZ  LYS A 100      -4.468  49.798  15.102  1.00  2.83           H  
ATOM   1559 3HZ  LYS A 100      -5.286  48.699  16.020  1.00  2.83           H  
ENDMDL

