REMARK ID 696454 DOMAINID 687134 MODEL 1 atpE A63P
MODEL     1
ATOM      1  N   MET A   1       0.449  -0.520  -0.047  1.00  4.07           N  
ATOM      2  CA  MET A   1       1.901  -0.471   0.028  1.00  4.07           C  
ATOM      3  C   MET A   1       2.389   0.957   0.161  1.00  4.07           C  
ATOM      4  O   MET A   1       2.132   1.792  -0.704  1.00  4.07           O  
ATOM      5  CB  MET A   1       2.525  -1.122  -1.203  1.00  4.07           C  
ATOM      6  CG  MET A   1       4.058  -1.142  -1.199  1.00  4.07           C  
ATOM      7  SD  MET A   1       4.738  -2.185   0.098  1.00  4.07           S  
ATOM      8  CE  MET A   1       6.441  -1.687   0.093  1.00  4.07           C  
ATOM      9 1H   MET A   1       0.107  -1.312   0.477  1.00  4.07           H  
ATOM     10 2H   MET A   1       0.072   0.332   0.344  1.00  4.07           H  
ATOM     11 3H   MET A   1       0.163  -0.602  -1.011  1.00  4.07           H  
ATOM     12  HA  MET A   1       2.220  -1.017   0.915  1.00  4.07           H  
ATOM     13 1HB  MET A   1       2.179  -2.146  -1.282  1.00  4.07           H  
ATOM     14 2HB  MET A   1       2.197  -0.595  -2.099  1.00  4.07           H  
ATOM     15 1HG  MET A   1       4.420  -1.504  -2.161  1.00  4.07           H  
ATOM     16 2HG  MET A   1       4.435  -0.125  -1.054  1.00  4.07           H  
ATOM     17 1HE  MET A   1       6.982  -2.243   0.850  1.00  4.07           H  
ATOM     18 2HE  MET A   1       6.877  -1.888  -0.883  1.00  4.07           H  
ATOM     19 3HE  MET A   1       6.501  -0.623   0.303  1.00  4.07           H  
ATOM     20  N   ASP A   2       3.084   1.234   1.257  1.00  3.63           N  
ATOM     21  CA  ASP A   2       3.654   2.553   1.532  1.00  3.63           C  
ATOM     22  C   ASP A   2       4.976   2.729   0.759  1.00  3.63           C  
ATOM     23  O   ASP A   2       5.928   1.986   1.025  1.00  3.63           O  
ATOM     24  CB  ASP A   2       3.855   2.759   3.043  1.00  3.63           C  
ATOM     25  CG  ASP A   2       4.369   4.185   3.479  1.00  3.63           C  
ATOM     26  OD1 ASP A   2       5.003   4.894   2.690  1.00  3.63           O  
ATOM     27  OD2 ASP A   2       4.113   4.539   4.606  1.00  3.63           O  
ATOM     28  H   ASP A   2       3.242   0.496   1.932  1.00  3.63           H  
ATOM     29  HA  ASP A   2       2.921   3.290   1.238  1.00  3.63           H  
ATOM     30 1HB  ASP A   2       2.910   2.571   3.556  1.00  3.63           H  
ATOM     31 2HB  ASP A   2       4.562   2.025   3.408  1.00  3.63           H  
ATOM     32  N   PRO A   3       5.084   3.689  -0.191  1.00  3.18           N  
ATOM     33  CA  PRO A   3       6.260   3.971  -0.998  1.00  3.18           C  
ATOM     34  C   PRO A   3       7.491   4.251  -0.140  1.00  3.18           C  
ATOM     35  O   PRO A   3       8.620   4.094  -0.601  1.00  3.18           O  
ATOM     36  CB  PRO A   3       5.857   5.238  -1.767  1.00  3.18           C  
ATOM     37  CG  PRO A   3       4.361   5.190  -1.827  1.00  3.18           C  
ATOM     38  CD  PRO A   3       3.937   4.575  -0.513  1.00  3.18           C  
ATOM     39  HA  PRO A   3       6.434   3.130  -1.686  1.00  3.18           H  
ATOM     40 1HB  PRO A   3       6.230   6.127  -1.235  1.00  3.18           H  
ATOM     41 2HB  PRO A   3       6.324   5.240  -2.762  1.00  3.18           H  
ATOM     42 1HG  PRO A   3       3.951   6.198  -1.971  1.00  3.18           H  
ATOM     43 2HG  PRO A   3       4.037   4.590  -2.693  1.00  3.18           H  
ATOM     44 1HD  PRO A   3       3.804   5.339   0.271  1.00  3.18           H  
ATOM     45 2HD  PRO A   3       3.026   4.018  -0.729  1.00  3.18           H  
ATOM     46  N   THR A   4       7.286   4.656   1.120  1.00  2.77           N  
ATOM     47  CA  THR A   4       8.393   4.938   2.020  1.00  2.77           C  
ATOM     48  C   THR A   4       9.172   3.650   2.234  1.00  2.77           C  
ATOM     49  O   THR A   4      10.406   3.643   2.286  1.00  2.77           O  
ATOM     50  CB  THR A   4       7.892   5.419   3.391  1.00  2.77           C  
ATOM     51  OG1 THR A   4       7.091   6.587   3.226  1.00  2.77           O  
ATOM     52  CG2 THR A   4       9.065   5.732   4.295  1.00  2.77           C  
ATOM     53  H   THR A   4       6.340   4.771   1.499  1.00  2.77           H  
ATOM     54  HA  THR A   4       9.048   5.684   1.571  1.00  2.77           H  
ATOM     55  HB  THR A   4       7.288   4.639   3.854  1.00  2.77           H  
ATOM     56  HG1 THR A   4       6.180   6.263   2.988  1.00  2.77           H  
ATOM     57 1HG2 THR A   4       8.696   6.069   5.262  1.00  2.77           H  
ATOM     58 2HG2 THR A   4       9.670   4.834   4.425  1.00  2.77           H  
ATOM     59 3HG2 THR A   4       9.672   6.515   3.844  1.00  2.77           H  
ATOM     60  N   ILE A   5       8.420   2.560   2.415  1.00  2.43           N  
ATOM     61  CA  ILE A   5       8.990   1.257   2.675  1.00  2.43           C  
ATOM     62  C   ILE A   5       9.660   0.777   1.427  1.00  2.43           C  
ATOM     63  O   ILE A   5      10.768   0.244   1.477  1.00  2.43           O  
ATOM     64  CB  ILE A   5       7.937   0.219   3.062  1.00  2.43           C  
ATOM     65  CG1 ILE A   5       7.308   0.559   4.388  1.00  2.43           C  
ATOM     66  CG2 ILE A   5       8.575  -1.151   3.086  1.00  2.43           C  
ATOM     67  CD1 ILE A   5       6.094  -0.286   4.686  1.00  2.43           C  
ATOM     68  H   ILE A   5       7.411   2.633   2.304  1.00  2.43           H  
ATOM     69  HA  ILE A   5       9.730   1.338   3.468  1.00  2.43           H  
ATOM     70  HB  ILE A   5       7.145   0.227   2.332  1.00  2.43           H  
ATOM     71 1HG1 ILE A   5       8.039   0.427   5.181  1.00  2.43           H  
ATOM     72 2HG1 ILE A   5       7.000   1.609   4.367  1.00  2.43           H  
ATOM     73 1HG2 ILE A   5       7.824  -1.870   3.334  1.00  2.43           H  
ATOM     74 2HG2 ILE A   5       8.991  -1.379   2.104  1.00  2.43           H  
ATOM     75 3HG2 ILE A   5       9.369  -1.174   3.830  1.00  2.43           H  
ATOM     76 1HD1 ILE A   5       5.672   0.012   5.645  1.00  2.43           H  
ATOM     77 2HD1 ILE A   5       5.351  -0.148   3.903  1.00  2.43           H  
ATOM     78 3HD1 ILE A   5       6.384  -1.333   4.728  1.00  2.43           H  
ATOM     79  N   ALA A   6       8.967   0.947   0.301  1.00  2.16           N  
ATOM     80  CA  ALA A   6       9.522   0.492  -0.962  1.00  2.16           C  
ATOM     81  C   ALA A   6      10.850   1.180  -1.247  1.00  2.16           C  
ATOM     82  O   ALA A   6      11.818   0.523  -1.633  1.00  2.16           O  
ATOM     83  CB  ALA A   6       8.555   0.779  -2.088  1.00  2.16           C  
ATOM     84  H   ALA A   6       8.046   1.391   0.351  1.00  2.16           H  
ATOM     85  HA  ALA A   6       9.694  -0.580  -0.891  1.00  2.16           H  
ATOM     86 1HB  ALA A   6       8.974   0.418  -3.025  1.00  2.16           H  
ATOM     87 2HB  ALA A   6       7.607   0.284  -1.896  1.00  2.16           H  
ATOM     88 3HB  ALA A   6       8.397   1.850  -2.153  1.00  2.16           H  
ATOM     89  N   ALA A   7      10.923   2.492  -1.006  1.00  1.97           N  
ATOM     90  CA  ALA A   7      12.164   3.217  -1.221  1.00  1.97           C  
ATOM     91  C   ALA A   7      13.242   2.690  -0.299  1.00  1.97           C  
ATOM     92  O   ALA A   7      14.380   2.475  -0.717  1.00  1.97           O  
ATOM     93  CB  ALA A   7      11.958   4.694  -0.988  1.00  1.97           C  
ATOM     94  H   ALA A   7      10.099   3.003  -0.697  1.00  1.97           H  
ATOM     95  HA  ALA A   7      12.482   3.056  -2.248  1.00  1.97           H  
ATOM     96 1HB  ALA A   7      12.890   5.227  -1.166  1.00  1.97           H  
ATOM     97 2HB  ALA A   7      11.189   5.062  -1.666  1.00  1.97           H  
ATOM     98 3HB  ALA A   7      11.636   4.853   0.044  1.00  1.97           H  
ATOM     99  N   GLY A   8      12.868   2.419   0.952  1.00  1.82           N  
ATOM    100  CA  GLY A   8      13.800   1.891   1.927  1.00  1.82           C  
ATOM    101  C   GLY A   8      14.381   0.587   1.417  1.00  1.82           C  
ATOM    102  O   GLY A   8      15.601   0.391   1.423  1.00  1.82           O  
ATOM    103  H   GLY A   8      11.915   2.622   1.258  1.00  1.82           H  
ATOM    104 1HA  GLY A   8      14.595   2.613   2.108  1.00  1.82           H  
ATOM    105 2HA  GLY A   8      13.277   1.724   2.868  1.00  1.82           H  
ATOM    106  N   ALA A   9      13.494  -0.311   0.982  1.00  1.71           N  
ATOM    107  CA  ALA A   9      13.881  -1.610   0.465  1.00  1.71           C  
ATOM    108  C   ALA A   9      14.789  -1.496  -0.746  1.00  1.71           C  
ATOM    109  O   ALA A   9      15.774  -2.224  -0.850  1.00  1.71           O  
ATOM    110  CB  ALA A   9      12.648  -2.391   0.075  1.00  1.71           C  
ATOM    111  H   ALA A   9      12.505  -0.072   1.020  1.00  1.71           H  
ATOM    112  HA  ALA A   9      14.418  -2.142   1.248  1.00  1.71           H  
ATOM    113 1HB  ALA A   9      12.955  -3.351  -0.286  1.00  1.71           H  
ATOM    114 2HB  ALA A   9      11.999  -2.509   0.940  1.00  1.71           H  
ATOM    115 3HB  ALA A   9      12.115  -1.863  -0.708  1.00  1.71           H  
ATOM    116  N   LEU A  10      14.509  -0.551  -1.642  1.00  1.62           N  
ATOM    117  CA  LEU A  10      15.348  -0.370  -2.819  1.00  1.62           C  
ATOM    118  C   LEU A  10      16.750   0.085  -2.440  1.00  1.62           C  
ATOM    119  O   LEU A  10      17.745  -0.401  -2.993  1.00  1.62           O  
ATOM    120  CB  LEU A  10      14.680   0.638  -3.758  1.00  1.62           C  
ATOM    121  CG  LEU A  10      13.424   0.111  -4.445  1.00  1.62           C  
ATOM    122  CD1 LEU A  10      12.690   1.244  -5.129  1.00  1.62           C  
ATOM    123  CD2 LEU A  10      13.845  -0.935  -5.452  1.00  1.62           C  
ATOM    124  H   LEU A  10      13.676   0.028  -1.523  1.00  1.62           H  
ATOM    125  HA  LEU A  10      15.425  -1.325  -3.332  1.00  1.62           H  
ATOM    126 1HB  LEU A  10      14.401   1.516  -3.180  1.00  1.62           H  
ATOM    127 2HB  LEU A  10      15.393   0.938  -4.524  1.00  1.62           H  
ATOM    128  HG  LEU A  10      12.767  -0.340  -3.710  1.00  1.62           H  
ATOM    129 1HD1 LEU A  10      11.798   0.857  -5.619  1.00  1.62           H  
ATOM    130 2HD1 LEU A  10      12.400   1.984  -4.386  1.00  1.62           H  
ATOM    131 3HD1 LEU A  10      13.341   1.706  -5.868  1.00  1.62           H  
ATOM    132 1HD2 LEU A  10      12.963  -1.343  -5.950  1.00  1.62           H  
ATOM    133 2HD2 LEU A  10      14.505  -0.485  -6.191  1.00  1.62           H  
ATOM    134 3HD2 LEU A  10      14.374  -1.724  -4.934  1.00  1.62           H  
ATOM    135  N   ILE A  11      16.844   0.975  -1.455  1.00  1.55           N  
ATOM    136  CA  ILE A  11      18.135   1.454  -0.987  1.00  1.55           C  
ATOM    137  C   ILE A  11      18.898   0.319  -0.317  1.00  1.55           C  
ATOM    138  O   ILE A  11      20.068   0.076  -0.623  1.00  1.55           O  
ATOM    139  CB  ILE A  11      17.957   2.630  -0.016  1.00  1.55           C  
ATOM    140  CG1 ILE A  11      17.375   3.838  -0.770  1.00  1.55           C  
ATOM    141  CG2 ILE A  11      19.297   2.969   0.639  1.00  1.55           C  
ATOM    142  CD1 ILE A  11      16.867   4.928   0.136  1.00  1.55           C  
ATOM    143  H   ILE A  11      15.989   1.352  -1.036  1.00  1.55           H  
ATOM    144  HA  ILE A  11      18.711   1.796  -1.849  1.00  1.55           H  
ATOM    145  HB  ILE A  11      17.234   2.352   0.753  1.00  1.55           H  
ATOM    146 1HG1 ILE A  11      18.148   4.255  -1.414  1.00  1.55           H  
ATOM    147 2HG1 ILE A  11      16.553   3.498  -1.397  1.00  1.55           H  
ATOM    148 1HG2 ILE A  11      19.163   3.793   1.336  1.00  1.55           H  
ATOM    149 2HG2 ILE A  11      19.667   2.096   1.176  1.00  1.55           H  
ATOM    150 3HG2 ILE A  11      20.017   3.253  -0.128  1.00  1.55           H  
ATOM    151 1HD1 ILE A  11      16.468   5.744  -0.465  1.00  1.55           H  
ATOM    152 2HD1 ILE A  11      16.074   4.522   0.769  1.00  1.55           H  
ATOM    153 3HD1 ILE A  11      17.679   5.297   0.758  1.00  1.55           H  
ATOM    154  N   GLY A  12      18.211  -0.400   0.578  1.00  1.50           N  
ATOM    155  CA  GLY A  12      18.793  -1.522   1.299  1.00  1.50           C  
ATOM    156  C   GLY A  12      19.294  -2.570   0.323  1.00  1.50           C  
ATOM    157  O   GLY A  12      20.461  -2.956   0.360  1.00  1.50           O  
ATOM    158  H   GLY A  12      17.243  -0.148   0.773  1.00  1.50           H  
ATOM    159 1HA  GLY A  12      19.612  -1.172   1.924  1.00  1.50           H  
ATOM    160 2HA  GLY A  12      18.038  -1.957   1.953  1.00  1.50           H  
ATOM    161  N   GLY A  13      18.405  -3.017  -0.558  1.00  1.45           N  
ATOM    162  CA  GLY A  13      18.691  -4.020  -1.565  1.00  1.45           C  
ATOM    163  C   GLY A  13      19.912  -3.632  -2.379  1.00  1.45           C  
ATOM    164  O   GLY A  13      20.836  -4.435  -2.554  1.00  1.45           O  
ATOM    165  H   GLY A  13      17.466  -2.637  -0.534  1.00  1.45           H  
ATOM    166 1HA  GLY A  13      18.839  -4.991  -1.100  1.00  1.45           H  
ATOM    167 2HA  GLY A  13      17.823  -4.095  -2.213  1.00  1.45           H  
ATOM    168  N   GLY A  14      19.923  -2.390  -2.869  1.00  1.41           N  
ATOM    169  CA  GLY A  14      21.030  -1.862  -3.643  1.00  1.41           C  
ATOM    170  C   GLY A  14      22.346  -2.004  -2.886  1.00  1.41           C  
ATOM    171  O   GLY A  14      23.324  -2.513  -3.437  1.00  1.41           O  
ATOM    172  H   GLY A  14      19.126  -1.772  -2.709  1.00  1.41           H  
ATOM    173 1HA  GLY A  14      21.089  -2.385  -4.595  1.00  1.41           H  
ATOM    174 2HA  GLY A  14      20.840  -0.810  -3.858  1.00  1.41           H  
ATOM    175  N   LEU A  15      22.375  -1.549  -1.629  1.00  1.38           N  
ATOM    176  CA  LEU A  15      23.582  -1.621  -0.809  1.00  1.38           C  
ATOM    177  C   LEU A  15      24.017  -3.067  -0.524  1.00  1.38           C  
ATOM    178  O   LEU A  15      25.215  -3.370  -0.528  1.00  1.38           O  
ATOM    179  CB  LEU A  15      23.347  -0.857   0.495  1.00  1.38           C  
ATOM    180  CG  LEU A  15      23.209   0.664   0.326  1.00  1.38           C  
ATOM    181  CD1 LEU A  15      22.796   1.283   1.646  1.00  1.38           C  
ATOM    182  CD2 LEU A  15      24.527   1.230  -0.169  1.00  1.38           C  
ATOM    183  H   LEU A  15      21.529  -1.130  -1.231  1.00  1.38           H  
ATOM    184  HA  LEU A  15      24.382  -1.125  -1.350  1.00  1.38           H  
ATOM    185 1HB  LEU A  15      22.422  -1.224   0.944  1.00  1.38           H  
ATOM    186 2HB  LEU A  15      24.169  -1.056   1.177  1.00  1.38           H  
ATOM    187  HG  LEU A  15      22.431   0.879  -0.404  1.00  1.38           H  
ATOM    188 1HD1 LEU A  15      22.684   2.360   1.522  1.00  1.38           H  
ATOM    189 2HD1 LEU A  15      21.842   0.853   1.959  1.00  1.38           H  
ATOM    190 3HD1 LEU A  15      23.553   1.080   2.399  1.00  1.38           H  
ATOM    191 1HD2 LEU A  15      24.432   2.307  -0.300  1.00  1.38           H  
ATOM    192 2HD2 LEU A  15      25.311   1.019   0.558  1.00  1.38           H  
ATOM    193 3HD2 LEU A  15      24.783   0.769  -1.123  1.00  1.38           H  
ATOM    194  N   ILE A  16      23.055  -3.975  -0.327  1.00  1.36           N  
ATOM    195  CA  ILE A  16      23.368  -5.388  -0.092  1.00  1.36           C  
ATOM    196  C   ILE A  16      24.091  -5.958  -1.314  1.00  1.36           C  
ATOM    197  O   ILE A  16      25.157  -6.589  -1.193  1.00  1.36           O  
ATOM    198  CB  ILE A  16      22.062  -6.173   0.209  1.00  1.36           C  
ATOM    199  CG1 ILE A  16      21.492  -5.765   1.567  1.00  1.36           C  
ATOM    200  CG2 ILE A  16      22.254  -7.676   0.119  1.00  1.36           C  
ATOM    201  CD1 ILE A  16      20.073  -6.255   1.772  1.00  1.36           C  
ATOM    202  H   ILE A  16      22.081  -3.670  -0.315  1.00  1.36           H  
ATOM    203  HA  ILE A  16      24.026  -5.463   0.770  1.00  1.36           H  
ATOM    204  HB  ILE A  16      21.319  -5.888  -0.529  1.00  1.36           H  
ATOM    205 1HG1 ILE A  16      22.119  -6.182   2.352  1.00  1.36           H  
ATOM    206 2HG1 ILE A  16      21.514  -4.687   1.654  1.00  1.36           H  
ATOM    207 1HG2 ILE A  16      21.305  -8.179   0.298  1.00  1.36           H  
ATOM    208 2HG2 ILE A  16      22.592  -7.911  -0.870  1.00  1.36           H  
ATOM    209 3HG2 ILE A  16      22.988  -8.008   0.853  1.00  1.36           H  
ATOM    210 1HD1 ILE A  16      19.716  -5.944   2.753  1.00  1.36           H  
ATOM    211 2HD1 ILE A  16      19.431  -5.833   1.006  1.00  1.36           H  
ATOM    212 3HD1 ILE A  16      20.053  -7.340   1.704  1.00  1.36           H  
ATOM    213  N   MET A  17      23.538  -5.679  -2.494  1.00  1.34           N  
ATOM    214  CA  MET A  17      24.136  -6.082  -3.752  1.00  1.34           C  
ATOM    215  C   MET A  17      25.505  -5.457  -3.967  1.00  1.34           C  
ATOM    216  O   MET A  17      26.450  -6.158  -4.329  1.00  1.34           O  
ATOM    217  CB  MET A  17      23.220  -5.732  -4.906  1.00  1.34           C  
ATOM    218  CG  MET A  17      23.801  -6.019  -6.254  1.00  1.34           C  
ATOM    219  SD  MET A  17      22.681  -5.603  -7.583  1.00  1.34           S  
ATOM    220  CE  MET A  17      22.611  -3.841  -7.360  1.00  1.34           C  
ATOM    221  H   MET A  17      22.656  -5.161  -2.513  1.00  1.34           H  
ATOM    222  HA  MET A  17      24.268  -7.164  -3.732  1.00  1.34           H  
ATOM    223 1HB  MET A  17      22.298  -6.301  -4.809  1.00  1.34           H  
ATOM    224 2HB  MET A  17      22.954  -4.676  -4.856  1.00  1.34           H  
ATOM    225 1HG  MET A  17      24.718  -5.444  -6.379  1.00  1.34           H  
ATOM    226 2HG  MET A  17      24.047  -7.062  -6.311  1.00  1.34           H  
ATOM    227 1HE  MET A  17      21.947  -3.405  -8.107  1.00  1.34           H  
ATOM    228 2HE  MET A  17      22.232  -3.621  -6.361  1.00  1.34           H  
ATOM    229 3HE  MET A  17      23.610  -3.418  -7.468  1.00  1.34           H  
ATOM    230  N   ALA A  18      25.612  -4.137  -3.740  1.00  1.33           N  
ATOM    231  CA  ALA A  18      26.869  -3.425  -3.947  1.00  1.33           C  
ATOM    232  C   ALA A  18      27.960  -3.999  -3.066  1.00  1.33           C  
ATOM    233  O   ALA A  18      29.095  -4.177  -3.517  1.00  1.33           O  
ATOM    234  CB  ALA A  18      26.692  -1.947  -3.629  1.00  1.33           C  
ATOM    235  H   ALA A  18      24.794  -3.611  -3.447  1.00  1.33           H  
ATOM    236  HA  ALA A  18      27.160  -3.539  -4.984  1.00  1.33           H  
ATOM    237 1HB  ALA A  18      27.631  -1.424  -3.803  1.00  1.33           H  
ATOM    238 2HB  ALA A  18      25.914  -1.531  -4.269  1.00  1.33           H  
ATOM    239 3HB  ALA A  18      26.401  -1.836  -2.587  1.00  1.33           H  
ATOM    240  N   GLY A  19      27.615  -4.364  -1.837  1.00  1.33           N  
ATOM    241  CA  GLY A  19      28.573  -4.959  -0.930  1.00  1.33           C  
ATOM    242  C   GLY A  19      29.147  -6.216  -1.562  1.00  1.33           C  
ATOM    243  O   GLY A  19      30.372  -6.370  -1.674  1.00  1.33           O  
ATOM    244  H   GLY A  19      26.665  -4.189  -1.502  1.00  1.33           H  
ATOM    245 1HA  GLY A  19      29.369  -4.247  -0.715  1.00  1.33           H  
ATOM    246 2HA  GLY A  19      28.077  -5.204   0.009  1.00  1.33           H  
ATOM    247  N   GLY A  20      28.253  -7.124  -1.966  1.00  1.35           N  
ATOM    248  CA  GLY A  20      28.670  -8.373  -2.588  1.00  1.35           C  
ATOM    249  C   GLY A  20      29.455  -8.149  -3.878  1.00  1.35           C  
ATOM    250  O   GLY A  20      30.434  -8.850  -4.140  1.00  1.35           O  
ATOM    251  H   GLY A  20      27.255  -6.927  -1.838  1.00  1.35           H  
ATOM    252 1HA  GLY A  20      29.273  -8.945  -1.884  1.00  1.35           H  
ATOM    253 2HA  GLY A  20      27.785  -8.968  -2.805  1.00  1.35           H  
ATOM    254  N   ALA A  21      29.043  -7.157  -4.680  1.00  1.37           N  
ATOM    255  CA  ALA A  21      29.714  -6.865  -5.944  1.00  1.37           C  
ATOM    256  C   ALA A  21      31.159  -6.442  -5.733  1.00  1.37           C  
ATOM    257  O   ALA A  21      32.052  -6.868  -6.471  1.00  1.37           O  
ATOM    258  CB  ALA A  21      28.979  -5.759  -6.685  1.00  1.37           C  
ATOM    259  H   ALA A  21      28.224  -6.613  -4.417  1.00  1.37           H  
ATOM    260  HA  ALA A  21      29.705  -7.772  -6.547  1.00  1.37           H  
ATOM    261 1HB  ALA A  21      29.472  -5.569  -7.635  1.00  1.37           H  
ATOM    262 2HB  ALA A  21      27.951  -6.055  -6.860  1.00  1.37           H  
ATOM    263 3HB  ALA A  21      28.995  -4.857  -6.080  1.00  1.37           H  
ATOM    264  N   ILE A  22      31.399  -5.621  -4.713  1.00  1.40           N  
ATOM    265  CA  ILE A  22      32.741  -5.144  -4.412  1.00  1.40           C  
ATOM    266  C   ILE A  22      33.600  -6.285  -3.913  1.00  1.40           C  
ATOM    267  O   ILE A  22      34.728  -6.484  -4.372  1.00  1.40           O  
ATOM    268  CB  ILE A  22      32.704  -4.012  -3.379  1.00  1.40           C  
ATOM    269  CG1 ILE A  22      32.014  -2.785  -3.995  1.00  1.40           C  
ATOM    270  CG2 ILE A  22      34.124  -3.679  -2.918  1.00  1.40           C  
ATOM    271  CD1 ILE A  22      31.642  -1.728  -2.990  1.00  1.40           C  
ATOM    272  H   ILE A  22      30.615  -5.290  -4.143  1.00  1.40           H  
ATOM    273  HA  ILE A  22      33.183  -4.757  -5.330  1.00  1.40           H  
ATOM    274  HB  ILE A  22      32.100  -4.328  -2.522  1.00  1.40           H  
ATOM    275 1HG1 ILE A  22      32.683  -2.341  -4.730  1.00  1.40           H  
ATOM    276 2HG1 ILE A  22      31.110  -3.109  -4.505  1.00  1.40           H  
ATOM    277 1HG2 ILE A  22      34.089  -2.880  -2.180  1.00  1.40           H  
ATOM    278 2HG2 ILE A  22      34.578  -4.564  -2.474  1.00  1.40           H  
ATOM    279 3HG2 ILE A  22      34.719  -3.358  -3.773  1.00  1.40           H  
ATOM    280 1HD1 ILE A  22      31.159  -0.896  -3.500  1.00  1.40           H  
ATOM    281 2HD1 ILE A  22      30.952  -2.158  -2.260  1.00  1.40           H  
ATOM    282 3HD1 ILE A  22      32.537  -1.375  -2.483  1.00  1.40           H  
ATOM    283  N   GLY A  23      33.050  -7.064  -2.983  1.00  1.42           N  
ATOM    284  CA  GLY A  23      33.768  -8.199  -2.437  1.00  1.42           C  
ATOM    285  C   GLY A  23      34.176  -9.149  -3.557  1.00  1.42           C  
ATOM    286  O   GLY A  23      35.353  -9.510  -3.683  1.00  1.42           O  
ATOM    287  H   GLY A  23      32.109  -6.857  -2.640  1.00  1.42           H  
ATOM    288 1HA  GLY A  23      34.652  -7.853  -1.902  1.00  1.42           H  
ATOM    289 2HA  GLY A  23      33.131  -8.720  -1.722  1.00  1.42           H  
ATOM    290  N   ALA A  24      33.190  -9.567  -4.358  1.00  1.45           N  
ATOM    291  CA  ALA A  24      33.428 -10.482  -5.460  1.00  1.45           C  
ATOM    292  C   ALA A  24      34.388  -9.904  -6.486  1.00  1.45           C  
ATOM    293  O   ALA A  24      35.230 -10.621  -7.032  1.00  1.45           O  
ATOM    294  CB  ALA A  24      32.128 -10.833  -6.143  1.00  1.45           C  
ATOM    295  H   ALA A  24      32.239  -9.237  -4.203  1.00  1.45           H  
ATOM    296  HA  ALA A  24      33.866 -11.372  -5.042  1.00  1.45           H  
ATOM    297 1HB  ALA A  24      32.317 -11.546  -6.943  1.00  1.45           H  
ATOM    298 2HB  ALA A  24      31.453 -11.275  -5.411  1.00  1.45           H  
ATOM    299 3HB  ALA A  24      31.678  -9.929  -6.555  1.00  1.45           H  
ATOM    300  N   GLY A  25      34.289  -8.598  -6.732  1.00  1.46           N  
ATOM    301  CA  GLY A  25      35.152  -7.912  -7.676  1.00  1.46           C  
ATOM    302  C   GLY A  25      36.607  -8.089  -7.282  1.00  1.46           C  
ATOM    303  O   GLY A  25      37.441  -8.488  -8.102  1.00  1.46           O  
ATOM    304  H   GLY A  25      33.565  -8.043  -6.280  1.00  1.46           H  
ATOM    305 1HA  GLY A  25      34.985  -8.302  -8.679  1.00  1.46           H  
ATOM    306 2HA  GLY A  25      34.895  -6.852  -7.686  1.00  1.46           H  
ATOM    307  N   ILE A  26      36.914  -7.786  -6.024  1.00  1.47           N  
ATOM    308  CA  ILE A  26      38.272  -7.895  -5.517  1.00  1.47           C  
ATOM    309  C   ILE A  26      38.748  -9.342  -5.561  1.00  1.47           C  
ATOM    310  O   ILE A  26      39.856  -9.630  -6.019  1.00  1.47           O  
ATOM    311  CB  ILE A  26      38.347  -7.370  -4.078  1.00  1.47           C  
ATOM    312  CG1 ILE A  26      38.086  -5.859  -4.069  1.00  1.47           C  
ATOM    313  CG2 ILE A  26      39.721  -7.692  -3.486  1.00  1.47           C  
ATOM    314  CD1 ILE A  26      37.835  -5.298  -2.696  1.00  1.47           C  
ATOM    315  H   ILE A  26      36.169  -7.458  -5.402  1.00  1.47           H  
ATOM    316  HA  ILE A  26      38.928  -7.295  -6.145  1.00  1.47           H  
ATOM    317  HB  ILE A  26      37.563  -7.843  -3.479  1.00  1.47           H  
ATOM    318 1HG1 ILE A  26      38.944  -5.350  -4.502  1.00  1.47           H  
ATOM    319 2HG1 ILE A  26      37.209  -5.651  -4.687  1.00  1.47           H  
ATOM    320 1HG2 ILE A  26      39.770  -7.325  -2.463  1.00  1.47           H  
ATOM    321 2HG2 ILE A  26      39.875  -8.771  -3.492  1.00  1.47           H  
ATOM    322 3HG2 ILE A  26      40.495  -7.212  -4.083  1.00  1.47           H  
ATOM    323 1HD1 ILE A  26      37.651  -4.226  -2.769  1.00  1.47           H  
ATOM    324 2HD1 ILE A  26      36.959  -5.789  -2.266  1.00  1.47           H  
ATOM    325 3HD1 ILE A  26      38.701  -5.476  -2.063  1.00  1.47           H  
ATOM    326  N   GLY A  27      37.898 -10.264  -5.105  1.00  1.47           N  
ATOM    327  CA  GLY A  27      38.238 -11.681  -5.096  1.00  1.47           C  
ATOM    328  C   GLY A  27      38.604 -12.177  -6.495  1.00  1.47           C  
ATOM    329  O   GLY A  27      39.654 -12.801  -6.686  1.00  1.47           O  
ATOM    330  H   GLY A  27      36.989  -9.972  -4.739  1.00  1.47           H  
ATOM    331 1HA  GLY A  27      39.076 -11.844  -4.420  1.00  1.47           H  
ATOM    332 2HA  GLY A  27      37.398 -12.246  -4.703  1.00  1.47           H  
ATOM    333  N   ASP A  28      37.721 -11.917  -7.469  1.00  1.47           N  
ATOM    334  CA  ASP A  28      37.936 -12.321  -8.853  1.00  1.47           C  
ATOM    335  C   ASP A  28      39.161 -11.630  -9.440  1.00  1.47           C  
ATOM    336  O   ASP A  28      39.914 -12.243 -10.200  1.00  1.47           O  
ATOM    337  CB  ASP A  28      36.693 -11.999  -9.690  1.00  1.47           C  
ATOM    338  CG  ASP A  28      36.749 -12.505 -11.138  1.00  1.47           C  
ATOM    339  OD1 ASP A  28      36.794 -13.690 -11.326  1.00  1.47           O  
ATOM    340  OD2 ASP A  28      36.737 -11.700 -12.043  1.00  1.47           O  
ATOM    341  H   ASP A  28      36.870 -11.407  -7.243  1.00  1.47           H  
ATOM    342  HA  ASP A  28      38.098 -13.396  -8.876  1.00  1.47           H  
ATOM    343 1HB  ASP A  28      35.813 -12.430  -9.202  1.00  1.47           H  
ATOM    344 2HB  ASP A  28      36.548 -10.914  -9.699  1.00  1.47           H  
ATOM    345  N   GLY A  29      39.402 -10.375  -9.050  1.00  1.46           N  
ATOM    346  CA  GLY A  29      40.557  -9.625  -9.511  1.00  1.46           C  
ATOM    347  C   GLY A  29      41.829 -10.376  -9.148  1.00  1.46           C  
ATOM    348  O   GLY A  29      42.679 -10.645 -10.006  1.00  1.46           O  
ATOM    349  H   GLY A  29      38.738  -9.895  -8.442  1.00  1.46           H  
ATOM    350 1HA  GLY A  29      40.499  -9.478 -10.589  1.00  1.46           H  
ATOM    351 2HA  GLY A  29      40.557  -8.642  -9.039  1.00  1.46           H  
ATOM    352  N   VAL A  30      41.942 -10.735  -7.869  1.00  1.43           N  
ATOM    353  CA  VAL A  30      43.106 -11.455  -7.386  1.00  1.43           C  
ATOM    354  C   VAL A  30      43.228 -12.824  -8.048  1.00  1.43           C  
ATOM    355  O   VAL A  30      44.325 -13.208  -8.472  1.00  1.43           O  
ATOM    356  CB  VAL A  30      43.034 -11.634  -5.863  1.00  1.43           C  
ATOM    357  CG1 VAL A  30      44.157 -12.564  -5.411  1.00  1.43           C  
ATOM    358  CG2 VAL A  30      43.139 -10.268  -5.184  1.00  1.43           C  
ATOM    359  H   VAL A  30      41.196 -10.477  -7.218  1.00  1.43           H  
ATOM    360  HA  VAL A  30      43.993 -10.871  -7.623  1.00  1.43           H  
ATOM    361  HB  VAL A  30      42.081 -12.101  -5.599  1.00  1.43           H  
ATOM    362 1HG1 VAL A  30      44.100 -12.704  -4.332  1.00  1.43           H  
ATOM    363 2HG1 VAL A  30      44.051 -13.529  -5.908  1.00  1.43           H  
ATOM    364 3HG1 VAL A  30      45.120 -12.125  -5.670  1.00  1.43           H  
ATOM    365 1HG2 VAL A  30      43.078 -10.394  -4.104  1.00  1.43           H  
ATOM    366 2HG2 VAL A  30      44.088  -9.804  -5.445  1.00  1.43           H  
ATOM    367 3HG2 VAL A  30      42.320  -9.635  -5.521  1.00  1.43           H  
ATOM    368  N   ALA A  31      42.111 -13.558  -8.161  1.00  1.40           N  
ATOM    369  CA  ALA A  31      42.144 -14.869  -8.802  1.00  1.40           C  
ATOM    370  C   ALA A  31      42.628 -14.736 -10.243  1.00  1.40           C  
ATOM    371  O   ALA A  31      43.403 -15.569 -10.727  1.00  1.40           O  
ATOM    372  CB  ALA A  31      40.763 -15.504  -8.770  1.00  1.40           C  
ATOM    373  H   ALA A  31      41.231 -13.203  -7.782  1.00  1.40           H  
ATOM    374  HA  ALA A  31      42.845 -15.498  -8.258  1.00  1.40           H  
ATOM    375 1HB  ALA A  31      40.795 -16.487  -9.230  1.00  1.40           H  
ATOM    376 2HB  ALA A  31      40.430 -15.599  -7.736  1.00  1.40           H  
ATOM    377 3HB  ALA A  31      40.065 -14.872  -9.316  1.00  1.40           H  
ATOM    378  N   GLY A  32      42.201 -13.661 -10.910  1.00  1.35           N  
ATOM    379  CA  GLY A  32      42.585 -13.352 -12.273  1.00  1.35           C  
ATOM    380  C   GLY A  32      44.082 -13.202 -12.353  1.00  1.35           C  
ATOM    381  O   GLY A  32      44.738 -13.869 -13.154  1.00  1.35           O  
ATOM    382  H   GLY A  32      41.545 -13.026 -10.458  1.00  1.35           H  
ATOM    383 1HA  GLY A  32      42.256 -14.139 -12.948  1.00  1.35           H  
ATOM    384 2HA  GLY A  32      42.101 -12.424 -12.579  1.00  1.35           H  
ATOM    385  N   ASN A  33      44.634 -12.339 -11.507  1.00  1.31           N  
ATOM    386  CA  ASN A  33      46.066 -12.098 -11.513  1.00  1.31           C  
ATOM    387  C   ASN A  33      46.849 -13.382 -11.230  1.00  1.31           C  
ATOM    388  O   ASN A  33      47.909 -13.618 -11.826  1.00  1.31           O  
ATOM    389  CB  ASN A  33      46.401 -11.034 -10.488  1.00  1.31           C  
ATOM    390  CG  ASN A  33      45.963  -9.654 -10.917  1.00  1.31           C  
ATOM    391  OD1 ASN A  33      45.733  -9.389 -12.105  1.00  1.31           O  
ATOM    392  ND2 ASN A  33      45.844  -8.764  -9.962  1.00  1.31           N  
ATOM    393  H   ASN A  33      44.030 -11.823 -10.861  1.00  1.31           H  
ATOM    394  HA  ASN A  33      46.354 -11.745 -12.501  1.00  1.31           H  
ATOM    395 1HB  ASN A  33      45.905 -11.280  -9.546  1.00  1.31           H  
ATOM    396 2HB  ASN A  33      47.473 -11.027 -10.304  1.00  1.31           H  
ATOM    397 1HD2 ASN A  33      45.555  -7.832 -10.181  1.00  1.31           H  
ATOM    398 2HD2 ASN A  33      46.037  -9.019  -9.016  1.00  1.31           H  
ATOM    399  N   ALA A  34      46.328 -14.228 -10.331  1.00  1.27           N  
ATOM    400  CA  ALA A  34      46.991 -15.492 -10.030  1.00  1.27           C  
ATOM    401  C   ALA A  34      47.018 -16.406 -11.260  1.00  1.27           C  
ATOM    402  O   ALA A  34      48.047 -17.028 -11.559  1.00  1.27           O  
ATOM    403  CB  ALA A  34      46.286 -16.184  -8.878  1.00  1.27           C  
ATOM    404  H   ALA A  34      45.469 -13.979  -9.837  1.00  1.27           H  
ATOM    405  HA  ALA A  34      48.018 -15.277  -9.743  1.00  1.27           H  
ATOM    406 1HB  ALA A  34      46.800 -17.113  -8.644  1.00  1.27           H  
ATOM    407 2HB  ALA A  34      46.289 -15.531  -8.006  1.00  1.27           H  
ATOM    408 3HB  ALA A  34      45.260 -16.400  -9.163  1.00  1.27           H  
ATOM    409  N   LEU A  35      45.899 -16.457 -11.999  1.00  1.24           N  
ATOM    410  CA  LEU A  35      45.812 -17.284 -13.198  1.00  1.24           C  
ATOM    411  C   LEU A  35      46.762 -16.772 -14.249  1.00  1.24           C  
ATOM    412  O   LEU A  35      47.531 -17.542 -14.825  1.00  1.24           O  
ATOM    413  CB  LEU A  35      44.391 -17.306 -13.782  1.00  1.24           C  
ATOM    414  CG  LEU A  35      44.227 -18.140 -15.104  1.00  1.24           C  
ATOM    415  CD1 LEU A  35      44.587 -19.587 -14.833  1.00  1.24           C  
ATOM    416  CD2 LEU A  35      42.805 -18.044 -15.616  1.00  1.24           C  
ATOM    417  H   LEU A  35      45.075 -15.931 -11.699  1.00  1.24           H  
ATOM    418  HA  LEU A  35      46.099 -18.302 -12.939  1.00  1.24           H  
ATOM    419 1HB  LEU A  35      43.723 -17.722 -13.036  1.00  1.24           H  
ATOM    420 2HB  LEU A  35      44.077 -16.280 -13.984  1.00  1.24           H  
ATOM    421  HG  LEU A  35      44.911 -17.748 -15.860  1.00  1.24           H  
ATOM    422 1HD1 LEU A  35      44.494 -20.170 -15.752  1.00  1.24           H  
ATOM    423 2HD1 LEU A  35      45.613 -19.626 -14.480  1.00  1.24           H  
ATOM    424 3HD1 LEU A  35      43.922 -19.999 -14.076  1.00  1.24           H  
ATOM    425 1HD2 LEU A  35      42.706 -18.622 -16.534  1.00  1.24           H  
ATOM    426 2HD2 LEU A  35      42.146 -18.440 -14.882  1.00  1.24           H  
ATOM    427 3HD2 LEU A  35      42.551 -17.002 -15.810  1.00  1.24           H  
ATOM    428  N   ILE A  36      46.733 -15.464 -14.476  1.00  1.27           N  
ATOM    429  CA  ILE A  36      47.553 -14.840 -15.495  1.00  1.27           C  
ATOM    430  C   ILE A  36      49.023 -15.059 -15.222  1.00  1.27           C  
ATOM    431  O   ILE A  36      49.774 -15.411 -16.129  1.00  1.27           O  
ATOM    432  CB  ILE A  36      47.276 -13.334 -15.570  1.00  1.27           C  
ATOM    433  CG1 ILE A  36      45.859 -13.086 -16.099  1.00  1.27           C  
ATOM    434  CG2 ILE A  36      48.322 -12.665 -16.457  1.00  1.27           C  
ATOM    435  CD1 ILE A  36      45.394 -11.663 -15.903  1.00  1.27           C  
ATOM    436  H   ILE A  36      46.088 -14.886 -13.936  1.00  1.27           H  
ATOM    437  HA  ILE A  36      47.307 -15.292 -16.457  1.00  1.27           H  
ATOM    438  HB  ILE A  36      47.326 -12.912 -14.564  1.00  1.27           H  
ATOM    439 1HG1 ILE A  36      45.836 -13.313 -17.163  1.00  1.27           H  
ATOM    440 2HG1 ILE A  36      45.168 -13.753 -15.590  1.00  1.27           H  
ATOM    441 1HG2 ILE A  36      48.131 -11.594 -16.497  1.00  1.27           H  
ATOM    442 2HG2 ILE A  36      49.316 -12.841 -16.046  1.00  1.27           H  
ATOM    443 3HG2 ILE A  36      48.267 -13.083 -17.462  1.00  1.27           H  
ATOM    444 1HD1 ILE A  36      44.385 -11.552 -16.297  1.00  1.27           H  
ATOM    445 2HD1 ILE A  36      45.393 -11.426 -14.836  1.00  1.27           H  
ATOM    446 3HD1 ILE A  36      46.064 -10.982 -16.424  1.00  1.27           H  
ATOM    447  N   SER A  37      49.447 -14.869 -13.971  1.00  1.43           N  
ATOM    448  CA  SER A  37      50.844 -15.076 -13.631  1.00  1.43           C  
ATOM    449  C   SER A  37      51.227 -16.539 -13.871  1.00  1.43           C  
ATOM    450  O   SER A  37      52.277 -16.830 -14.453  1.00  1.43           O  
ATOM    451  CB  SER A  37      51.068 -14.714 -12.178  1.00  1.43           C  
ATOM    452  OG  SER A  37      50.822 -13.352 -11.960  1.00  1.43           O  
ATOM    453  H   SER A  37      48.799 -14.559 -13.244  1.00  1.43           H  
ATOM    454  HA  SER A  37      51.459 -14.441 -14.266  1.00  1.43           H  
ATOM    455 1HB  SER A  37      50.402 -15.310 -11.548  1.00  1.43           H  
ATOM    456 2HB  SER A  37      52.091 -14.955 -11.898  1.00  1.43           H  
ATOM    457  HG  SER A  37      49.845 -13.254 -12.031  1.00  1.43           H  
ATOM    458  N   GLY A  38      50.342 -17.463 -13.485  1.00  1.83           N  
ATOM    459  CA  GLY A  38      50.572 -18.888 -13.682  1.00  1.83           C  
ATOM    460  C   GLY A  38      50.776 -19.206 -15.158  1.00  1.83           C  
ATOM    461  O   GLY A  38      51.774 -19.827 -15.541  1.00  1.83           O  
ATOM    462  H   GLY A  38      49.486 -17.181 -13.004  1.00  1.83           H  
ATOM    463 1HA  GLY A  38      51.442 -19.202 -13.108  1.00  1.83           H  
ATOM    464 2HA  GLY A  38      49.712 -19.440 -13.302  1.00  1.83           H  
ATOM    465  N   VAL A  39      49.826 -18.769 -15.982  1.00  2.66           N  
ATOM    466  CA  VAL A  39      49.844 -19.006 -17.414  1.00  2.66           C  
ATOM    467  C   VAL A  39      51.046 -18.351 -18.070  1.00  2.66           C  
ATOM    468  O   VAL A  39      51.690 -18.944 -18.918  1.00  2.66           O  
ATOM    469  CB  VAL A  39      48.554 -18.477 -18.053  1.00  2.66           C  
ATOM    470  CG1 VAL A  39      48.642 -18.547 -19.562  1.00  2.66           C  
ATOM    471  CG2 VAL A  39      47.384 -19.305 -17.574  1.00  2.66           C  
ATOM    472  H   VAL A  39      49.043 -18.251 -15.583  1.00  2.66           H  
ATOM    473  HA  VAL A  39      49.902 -20.084 -17.582  1.00  2.66           H  
ATOM    474  HB  VAL A  39      48.418 -17.432 -17.761  1.00  2.66           H  
ATOM    475 1HG1 VAL A  39      47.722 -18.157 -19.995  1.00  2.66           H  
ATOM    476 2HG1 VAL A  39      49.487 -17.950 -19.905  1.00  2.66           H  
ATOM    477 3HG1 VAL A  39      48.771 -19.577 -19.869  1.00  2.66           H  
ATOM    478 1HG2 VAL A  39      46.468 -18.925 -18.010  1.00  2.66           H  
ATOM    479 2HG2 VAL A  39      47.542 -20.322 -17.875  1.00  2.66           H  
ATOM    480 3HG2 VAL A  39      47.313 -19.261 -16.499  1.00  2.66           H  
ATOM    481  N   ALA A  40      51.363 -17.119 -17.689  1.00  4.09           N  
ATOM    482  CA  ALA A  40      52.513 -16.445 -18.271  1.00  4.09           C  
ATOM    483  C   ALA A  40      53.801 -17.230 -18.021  1.00  4.09           C  
ATOM    484  O   ALA A  40      54.663 -17.317 -18.898  1.00  4.09           O  
ATOM    485  CB  ALA A  40      52.640 -15.048 -17.688  1.00  4.09           C  
ATOM    486  H   ALA A  40      50.805 -16.633 -16.994  1.00  4.09           H  
ATOM    487  HA  ALA A  40      52.357 -16.377 -19.346  1.00  4.09           H  
ATOM    488 1HB  ALA A  40      53.488 -14.539 -18.141  1.00  4.09           H  
ATOM    489 2HB  ALA A  40      51.726 -14.487 -17.885  1.00  4.09           H  
ATOM    490 3HB  ALA A  40      52.791 -15.126 -16.610  1.00  4.09           H  
ATOM    491  N   ARG A  41      53.925 -17.822 -16.829  1.00  5.96           N  
ATOM    492  CA  ARG A  41      55.103 -18.605 -16.478  1.00  5.96           C  
ATOM    493  C   ARG A  41      55.131 -19.977 -17.162  1.00  5.96           C  
ATOM    494  O   ARG A  41      56.193 -20.446 -17.579  1.00  5.96           O  
ATOM    495  CB  ARG A  41      55.153 -18.784 -14.972  1.00  5.96           C  
ATOM    496  CG  ARG A  41      55.460 -17.510 -14.196  1.00  5.96           C  
ATOM    497  CD  ARG A  41      55.318 -17.710 -12.732  1.00  5.96           C  
ATOM    498  NE  ARG A  41      55.594 -16.489 -11.985  1.00  5.96           N  
ATOM    499  CZ  ARG A  41      55.373 -16.331 -10.664  1.00  5.96           C  
ATOM    500  NH1 ARG A  41      54.870 -17.320  -9.958  1.00  5.96           N  
ATOM    501  NH2 ARG A  41      55.661 -15.181 -10.077  1.00  5.96           N  
ATOM    502  H   ARG A  41      53.196 -17.694 -16.124  1.00  5.96           H  
ATOM    503  HA  ARG A  41      55.985 -18.048 -16.791  1.00  5.96           H  
ATOM    504 1HB  ARG A  41      54.186 -19.151 -14.624  1.00  5.96           H  
ATOM    505 2HB  ARG A  41      55.901 -19.531 -14.715  1.00  5.96           H  
ATOM    506 1HG  ARG A  41      56.483 -17.203 -14.402  1.00  5.96           H  
ATOM    507 2HG  ARG A  41      54.778 -16.721 -14.509  1.00  5.96           H  
ATOM    508 1HD  ARG A  41      54.292 -18.017 -12.517  1.00  5.96           H  
ATOM    509 2HD  ARG A  41      56.007 -18.482 -12.398  1.00  5.96           H  
ATOM    510  HE  ARG A  41      55.983 -15.706 -12.494  1.00  5.96           H  
ATOM    511 1HH1 ARG A  41      54.650 -18.198 -10.407  1.00  5.96           H  
ATOM    512 2HH1 ARG A  41      54.705 -17.202  -8.969  1.00  5.96           H  
ATOM    513 1HH2 ARG A  41      56.048 -14.420 -10.617  1.00  5.96           H  
ATOM    514 2HH2 ARG A  41      55.494 -15.064  -9.088  1.00  5.96           H  
ATOM    515  N   GLN A  42      53.966 -20.620 -17.273  1.00  7.39           N  
ATOM    516  CA  GLN A  42      53.864 -21.942 -17.885  1.00  7.39           C  
ATOM    517  C   GLN A  42      52.590 -22.130 -18.721  1.00  7.39           C  
ATOM    518  O   GLN A  42      51.690 -22.851 -18.294  1.00  7.39           O  
ATOM    519  CB  GLN A  42      53.910 -23.008 -16.789  1.00  7.39           C  
ATOM    520  CG  GLN A  42      53.930 -24.422 -17.309  1.00  7.39           C  
ATOM    521  CD  GLN A  42      54.033 -25.460 -16.215  1.00  7.39           C  
ATOM    522  OE1 GLN A  42      53.725 -25.185 -15.048  1.00  7.39           O  
ATOM    523  NE2 GLN A  42      54.461 -26.665 -16.580  1.00  7.39           N  
ATOM    524  H   GLN A  42      53.125 -20.187 -16.891  1.00  7.39           H  
ATOM    525  HA  GLN A  42      54.727 -22.086 -18.531  1.00  7.39           H  
ATOM    526 1HB  GLN A  42      54.797 -22.858 -16.170  1.00  7.39           H  
ATOM    527 2HB  GLN A  42      53.036 -22.896 -16.143  1.00  7.39           H  
ATOM    528 1HG  GLN A  42      53.002 -24.592 -17.839  1.00  7.39           H  
ATOM    529 2HG  GLN A  42      54.777 -24.550 -17.987  1.00  7.39           H  
ATOM    530 1HE2 GLN A  42      54.553 -27.391 -15.903  1.00  7.39           H  
ATOM    531 2HE2 GLN A  42      54.696 -26.858 -17.565  1.00  7.39           H  
ATOM    532  N   PRO A  43      52.494 -21.551 -19.932  1.00  7.34           N  
ATOM    533  CA  PRO A  43      51.303 -21.533 -20.782  1.00  7.34           C  
ATOM    534  C   PRO A  43      50.667 -22.903 -21.019  1.00  7.34           C  
ATOM    535  O   PRO A  43      49.441 -23.027 -21.098  1.00  7.34           O  
ATOM    536  CB  PRO A  43      51.870 -20.979 -22.096  1.00  7.34           C  
ATOM    537  CG  PRO A  43      53.018 -20.098 -21.666  1.00  7.34           C  
ATOM    538  CD  PRO A  43      53.657 -20.837 -20.511  1.00  7.34           C  
ATOM    539  HA  PRO A  43      50.577 -20.840 -20.347  1.00  7.34           H  
ATOM    540 1HB  PRO A  43      52.181 -21.802 -22.752  1.00  7.34           H  
ATOM    541 2HB  PRO A  43      51.087 -20.422 -22.630  1.00  7.34           H  
ATOM    542 1HG  PRO A  43      53.712 -19.930 -22.501  1.00  7.34           H  
ATOM    543 2HG  PRO A  43      52.642 -19.107 -21.359  1.00  7.34           H  
ATOM    544 1HD  PRO A  43      54.420 -21.543 -20.860  1.00  7.34           H  
ATOM    545 2HD  PRO A  43      54.062 -20.088 -19.825  1.00  7.34           H  
ATOM    546  N   GLU A  44      51.493 -23.945 -21.080  1.00  5.81           N  
ATOM    547  CA  GLU A  44      51.030 -25.315 -21.308  1.00  5.81           C  
ATOM    548  C   GLU A  44      50.095 -25.818 -20.206  1.00  5.81           C  
ATOM    549  O   GLU A  44      49.316 -26.752 -20.404  1.00  5.81           O  
ATOM    550  CB  GLU A  44      52.235 -26.253 -21.461  1.00  5.81           C  
ATOM    551  CG  GLU A  44      53.075 -26.409 -20.202  1.00  5.81           C  
ATOM    552  CD  GLU A  44      54.292 -27.292 -20.376  1.00  5.81           C  
ATOM    553  OE1 GLU A  44      54.485 -27.812 -21.450  1.00  5.81           O  
ATOM    554  OE2 GLU A  44      55.022 -27.462 -19.412  1.00  5.81           O  
ATOM    555  H   GLU A  44      52.484 -23.786 -20.988  1.00  5.81           H  
ATOM    556  HA  GLU A  44      50.471 -25.327 -22.247  1.00  5.81           H  
ATOM    557 1HB  GLU A  44      51.889 -27.243 -21.756  1.00  5.81           H  
ATOM    558 2HB  GLU A  44      52.885 -25.881 -22.252  1.00  5.81           H  
ATOM    559 1HG  GLU A  44      53.409 -25.420 -19.926  1.00  5.81           H  
ATOM    560 2HG  GLU A  44      52.460 -26.801 -19.394  1.00  5.81           H  
ATOM    561  N   ALA A  45      50.207 -25.218 -19.027  1.00  3.90           N  
ATOM    562  CA  ALA A  45      49.427 -25.593 -17.871  1.00  3.90           C  
ATOM    563  C   ALA A  45      48.123 -24.819 -17.778  1.00  3.90           C  
ATOM    564  O   ALA A  45      47.383 -25.011 -16.816  1.00  3.90           O  
ATOM    565  CB  ALA A  45      50.239 -25.381 -16.608  1.00  3.90           C  
ATOM    566  H   ALA A  45      50.847 -24.434 -18.924  1.00  3.90           H  
ATOM    567  HA  ALA A  45      49.183 -26.651 -17.960  1.00  3.90           H  
ATOM    568 1HB  ALA A  45      49.660 -25.698 -15.747  1.00  3.90           H  
ATOM    569 2HB  ALA A  45      51.151 -25.963 -16.666  1.00  3.90           H  
ATOM    570 3HB  ALA A  45      50.488 -24.323 -16.512  1.00  3.90           H  
ATOM    571  N   GLN A  46      47.818 -23.950 -18.750  1.00  2.47           N  
ATOM    572  CA  GLN A  46      46.613 -23.129 -18.644  1.00  2.47           C  
ATOM    573  C   GLN A  46      45.341 -23.920 -18.374  1.00  2.47           C  
ATOM    574  O   GLN A  46      44.518 -23.494 -17.568  1.00  2.47           O  
ATOM    575  CB  GLN A  46      46.425 -22.271 -19.893  1.00  2.47           C  
ATOM    576  CG  GLN A  46      45.199 -21.360 -19.816  1.00  2.47           C  
ATOM    577  CD  GLN A  46      45.112 -20.369 -20.968  1.00  2.47           C  
ATOM    578  OE1 GLN A  46      45.355 -20.700 -22.132  1.00  2.47           O  
ATOM    579  NE2 GLN A  46      44.749 -19.127 -20.645  1.00  2.47           N  
ATOM    580  H   GLN A  46      48.437 -23.817 -19.553  1.00  2.47           H  
ATOM    581  HA  GLN A  46      46.745 -22.455 -17.809  1.00  2.47           H  
ATOM    582 1HB  GLN A  46      47.313 -21.655 -20.047  1.00  2.47           H  
ATOM    583 2HB  GLN A  46      46.324 -22.916 -20.765  1.00  2.47           H  
ATOM    584 1HG  GLN A  46      44.310 -21.988 -19.848  1.00  2.47           H  
ATOM    585 2HG  GLN A  46      45.218 -20.808 -18.883  1.00  2.47           H  
ATOM    586 1HE2 GLN A  46      44.668 -18.428 -21.357  1.00  2.47           H  
ATOM    587 2HE2 GLN A  46      44.538 -18.891 -19.696  1.00  2.47           H  
ATOM    588  N   GLY A  47      45.163 -25.075 -19.007  1.00  1.66           N  
ATOM    589  CA  GLY A  47      43.961 -25.867 -18.748  1.00  1.66           C  
ATOM    590  C   GLY A  47      43.893 -26.272 -17.268  1.00  1.66           C  
ATOM    591  O   GLY A  47      42.856 -26.138 -16.598  1.00  1.66           O  
ATOM    592  H   GLY A  47      45.863 -25.399 -19.663  1.00  1.66           H  
ATOM    593 1HA  GLY A  47      43.077 -25.287 -19.013  1.00  1.66           H  
ATOM    594 2HA  GLY A  47      43.968 -26.757 -19.376  1.00  1.66           H  
ATOM    595  N   ARG A  48      45.012 -26.797 -16.768  1.00  1.28           N  
ATOM    596  CA  ARG A  48      45.103 -27.259 -15.390  1.00  1.28           C  
ATOM    597  C   ARG A  48      44.933 -26.106 -14.405  1.00  1.28           C  
ATOM    598  O   ARG A  48      44.325 -26.278 -13.353  1.00  1.28           O  
ATOM    599  CB  ARG A  48      46.439 -27.952 -15.154  1.00  1.28           C  
ATOM    600  CG  ARG A  48      46.574 -29.292 -15.874  1.00  1.28           C  
ATOM    601  CD  ARG A  48      47.742 -30.106 -15.409  1.00  1.28           C  
ATOM    602  NE  ARG A  48      49.040 -29.483 -15.684  1.00  1.28           N  
ATOM    603  CZ  ARG A  48      49.725 -29.603 -16.845  1.00  1.28           C  
ATOM    604  NH1 ARG A  48      49.217 -30.284 -17.848  1.00  1.28           N  
ATOM    605  NH2 ARG A  48      50.914 -29.043 -16.974  1.00  1.28           N  
ATOM    606  H   ARG A  48      45.831 -26.855 -17.359  1.00  1.28           H  
ATOM    607  HA  ARG A  48      44.305 -27.980 -15.217  1.00  1.28           H  
ATOM    608 1HB  ARG A  48      47.249 -27.303 -15.493  1.00  1.28           H  
ATOM    609 2HB  ARG A  48      46.579 -28.121 -14.087  1.00  1.28           H  
ATOM    610 1HG  ARG A  48      45.668 -29.875 -15.710  1.00  1.28           H  
ATOM    611 2HG  ARG A  48      46.692 -29.106 -16.944  1.00  1.28           H  
ATOM    612 1HD  ARG A  48      47.662 -30.255 -14.333  1.00  1.28           H  
ATOM    613 2HD  ARG A  48      47.720 -31.075 -15.906  1.00  1.28           H  
ATOM    614  HE  ARG A  48      49.471 -28.955 -14.937  1.00  1.28           H  
ATOM    615 1HH1 ARG A  48      48.309 -30.716 -17.757  1.00  1.28           H  
ATOM    616 2HH1 ARG A  48      49.732 -30.370 -18.712  1.00  1.28           H  
ATOM    617 1HH2 ARG A  48      51.321 -28.540 -16.197  1.00  1.28           H  
ATOM    618 2HH2 ARG A  48      51.423 -29.153 -17.841  1.00  1.28           H  
ATOM    619  N   LEU A  49      45.480 -24.937 -14.750  1.00  1.13           N  
ATOM    620  CA  LEU A  49      45.402 -23.731 -13.927  1.00  1.13           C  
ATOM    621  C   LEU A  49      43.986 -23.158 -13.901  1.00  1.13           C  
ATOM    622  O   LEU A  49      43.500 -22.692 -12.861  1.00  1.13           O  
ATOM    623  CB  LEU A  49      46.349 -22.672 -14.491  1.00  1.13           C  
ATOM    624  CG  LEU A  49      47.848 -22.955 -14.387  1.00  1.13           C  
ATOM    625  CD1 LEU A  49      48.608 -21.940 -15.220  1.00  1.13           C  
ATOM    626  CD2 LEU A  49      48.263 -22.856 -12.957  1.00  1.13           C  
ATOM    627  H   LEU A  49      45.990 -24.888 -15.628  1.00  1.13           H  
ATOM    628  HA  LEU A  49      45.696 -23.985 -12.910  1.00  1.13           H  
ATOM    629 1HB  LEU A  49      46.104 -22.506 -15.533  1.00  1.13           H  
ATOM    630 2HB  LEU A  49      46.177 -21.763 -13.947  1.00  1.13           H  
ATOM    631  HG  LEU A  49      48.067 -23.946 -14.754  1.00  1.13           H  
ATOM    632 1HD1 LEU A  49      49.681 -22.128 -15.146  1.00  1.13           H  
ATOM    633 2HD1 LEU A  49      48.311 -22.017 -16.251  1.00  1.13           H  
ATOM    634 3HD1 LEU A  49      48.382 -20.950 -14.850  1.00  1.13           H  
ATOM    635 1HD2 LEU A  49      49.333 -23.053 -12.876  1.00  1.13           H  
ATOM    636 2HD2 LEU A  49      48.047 -21.852 -12.586  1.00  1.13           H  
ATOM    637 3HD2 LEU A  49      47.710 -23.590 -12.371  1.00  1.13           H  
ATOM    638  N   PHE A  50      43.315 -23.212 -15.052  1.00  1.11           N  
ATOM    639  CA  PHE A  50      41.964 -22.709 -15.170  1.00  1.11           C  
ATOM    640  C   PHE A  50      41.052 -23.438 -14.202  1.00  1.11           C  
ATOM    641  O   PHE A  50      40.253 -22.812 -13.519  1.00  1.11           O  
ATOM    642  CB  PHE A  50      41.417 -22.832 -16.582  1.00  1.11           C  
ATOM    643  CG  PHE A  50      40.014 -22.293 -16.691  1.00  1.11           C  
ATOM    644  CD1 PHE A  50      39.800 -20.922 -16.757  1.00  1.11           C  
ATOM    645  CD2 PHE A  50      38.912 -23.140 -16.726  1.00  1.11           C  
ATOM    646  CE1 PHE A  50      38.520 -20.411 -16.858  1.00  1.11           C  
ATOM    647  CE2 PHE A  50      37.630 -22.629 -16.828  1.00  1.11           C  
ATOM    648  CZ  PHE A  50      37.438 -21.262 -16.895  1.00  1.11           C  
ATOM    649  H   PHE A  50      43.767 -23.581 -15.886  1.00  1.11           H  
ATOM    650  HA  PHE A  50      41.973 -21.651 -14.916  1.00  1.11           H  
ATOM    651 1HB  PHE A  50      42.060 -22.288 -17.274  1.00  1.11           H  
ATOM    652 2HB  PHE A  50      41.415 -23.878 -16.886  1.00  1.11           H  
ATOM    653  HD1 PHE A  50      40.657 -20.248 -16.729  1.00  1.11           H  
ATOM    654  HD2 PHE A  50      39.070 -24.219 -16.671  1.00  1.11           H  
ATOM    655  HE1 PHE A  50      38.368 -19.335 -16.910  1.00  1.11           H  
ATOM    656  HE2 PHE A  50      36.772 -23.304 -16.854  1.00  1.11           H  
ATOM    657  HZ  PHE A  50      36.430 -20.860 -16.977  1.00  1.11           H  
ATOM    658  N   THR A  51      41.129 -24.767 -14.162  1.00  1.13           N  
ATOM    659  CA  THR A  51      40.273 -25.512 -13.237  1.00  1.13           C  
ATOM    660  C   THR A  51      40.122 -24.851 -11.824  1.00  1.13           C  
ATOM    661  O   THR A  51      39.010 -24.411 -11.510  1.00  1.13           O  
ATOM    662  CB  THR A  51      40.671 -27.008 -13.180  1.00  1.13           C  
ATOM    663  OG1 THR A  51      40.470 -27.594 -14.477  1.00  1.13           O  
ATOM    664  CG2 THR A  51      39.834 -27.738 -12.139  1.00  1.13           C  
ATOM    665  H   THR A  51      41.788 -25.254 -14.779  1.00  1.13           H  
ATOM    666  HA  THR A  51      39.274 -25.514 -13.672  1.00  1.13           H  
ATOM    667  HB  THR A  51      41.715 -27.112 -12.951  1.00  1.13           H  
ATOM    668  HG1 THR A  51      41.056 -27.159 -15.119  1.00  1.13           H  
ATOM    669 1HG2 THR A  51      40.117 -28.788 -12.119  1.00  1.13           H  
ATOM    670 2HG2 THR A  51      40.004 -27.303 -11.159  1.00  1.13           H  
ATOM    671 3HG2 THR A  51      38.778 -27.649 -12.392  1.00  1.13           H  
ATOM    672  N   PRO A  52      41.150 -24.773 -10.926  1.00  1.17           N  
ATOM    673  CA  PRO A  52      41.031 -24.147  -9.618  1.00  1.17           C  
ATOM    674  C   PRO A  52      40.714 -22.657  -9.709  1.00  1.17           C  
ATOM    675  O   PRO A  52      40.105 -22.104  -8.791  1.00  1.17           O  
ATOM    676  CB  PRO A  52      42.408 -24.391  -8.993  1.00  1.17           C  
ATOM    677  CG  PRO A  52      43.320 -24.616 -10.161  1.00  1.17           C  
ATOM    678  CD  PRO A  52      42.467 -25.300 -11.195  1.00  1.17           C  
ATOM    679  HA  PRO A  52      40.260 -24.667  -9.042  1.00  1.17           H  
ATOM    680 1HB  PRO A  52      42.705 -23.517  -8.391  1.00  1.17           H  
ATOM    681 2HB  PRO A  52      42.367 -25.253  -8.312  1.00  1.17           H  
ATOM    682 1HG  PRO A  52      43.721 -23.657 -10.521  1.00  1.17           H  
ATOM    683 2HG  PRO A  52      44.182 -25.226  -9.867  1.00  1.17           H  
ATOM    684 1HD  PRO A  52      42.787 -25.011 -12.161  1.00  1.17           H  
ATOM    685 2HD  PRO A  52      42.509 -26.375 -11.034  1.00  1.17           H  
ATOM    686  N   PHE A  53      41.069 -21.990 -10.816  1.00  1.21           N  
ATOM    687  CA  PHE A  53      40.671 -20.595 -10.972  1.00  1.21           C  
ATOM    688  C   PHE A  53      39.168 -20.484 -10.991  1.00  1.21           C  
ATOM    689  O   PHE A  53      38.569 -19.721 -10.239  1.00  1.21           O  
ATOM    690  CB  PHE A  53      41.226 -20.008 -12.256  1.00  1.21           C  
ATOM    691  CG  PHE A  53      40.618 -18.726 -12.650  1.00  1.21           C  
ATOM    692  CD1 PHE A  53      40.958 -17.534 -12.081  1.00  1.21           C  
ATOM    693  CD2 PHE A  53      39.656 -18.741 -13.657  1.00  1.21           C  
ATOM    694  CE1 PHE A  53      40.348 -16.377 -12.508  1.00  1.21           C  
ATOM    695  CE2 PHE A  53      39.057 -17.591 -14.082  1.00  1.21           C  
ATOM    696  CZ  PHE A  53      39.406 -16.402 -13.502  1.00  1.21           C  
ATOM    697  H   PHE A  53      41.621 -22.421 -11.565  1.00  1.21           H  
ATOM    698  HA  PHE A  53      41.051 -20.025 -10.126  1.00  1.21           H  
ATOM    699 1HB  PHE A  53      42.299 -19.861 -12.151  1.00  1.21           H  
ATOM    700 2HB  PHE A  53      41.086 -20.681 -13.054  1.00  1.21           H  
ATOM    701  HD1 PHE A  53      41.711 -17.509 -11.292  1.00  1.21           H  
ATOM    702  HD2 PHE A  53      39.388 -19.697 -14.109  1.00  1.21           H  
ATOM    703  HE1 PHE A  53      40.601 -15.440 -12.057  1.00  1.21           H  
ATOM    704  HE2 PHE A  53      38.308 -17.619 -14.870  1.00  1.21           H  
ATOM    705  HZ  PHE A  53      38.934 -15.471 -13.824  1.00  1.21           H  
ATOM    706  N   PHE A  54      38.566 -21.276 -11.862  1.00  1.25           N  
ATOM    707  CA  PHE A  54      37.138 -21.298 -12.084  1.00  1.25           C  
ATOM    708  C   PHE A  54      36.429 -21.609 -10.780  1.00  1.25           C  
ATOM    709  O   PHE A  54      35.474 -20.923 -10.398  1.00  1.25           O  
ATOM    710  CB  PHE A  54      36.819 -22.325 -13.159  1.00  1.25           C  
ATOM    711  CG  PHE A  54      35.399 -22.455 -13.527  1.00  1.25           C  
ATOM    712  CD1 PHE A  54      34.815 -21.529 -14.373  1.00  1.25           C  
ATOM    713  CD2 PHE A  54      34.636 -23.505 -13.055  1.00  1.25           C  
ATOM    714  CE1 PHE A  54      33.493 -21.646 -14.740  1.00  1.25           C  
ATOM    715  CE2 PHE A  54      33.310 -23.629 -13.418  1.00  1.25           C  
ATOM    716  CZ  PHE A  54      32.738 -22.698 -14.263  1.00  1.25           C  
ATOM    717  H   PHE A  54      39.149 -21.896 -12.422  1.00  1.25           H  
ATOM    718  HA  PHE A  54      36.824 -20.313 -12.428  1.00  1.25           H  
ATOM    719 1HB  PHE A  54      37.382 -22.076 -14.045  1.00  1.25           H  
ATOM    720 2HB  PHE A  54      37.171 -23.301 -12.834  1.00  1.25           H  
ATOM    721  HD1 PHE A  54      35.415 -20.701 -14.748  1.00  1.25           H  
ATOM    722  HD2 PHE A  54      35.097 -24.240 -12.390  1.00  1.25           H  
ATOM    723  HE1 PHE A  54      33.045 -20.911 -15.408  1.00  1.25           H  
ATOM    724  HE2 PHE A  54      32.715 -24.461 -13.040  1.00  1.25           H  
ATOM    725  HZ  PHE A  54      31.693 -22.793 -14.553  1.00  1.25           H  
ATOM    726  N   ILE A  55      36.921 -22.636 -10.084  1.00  1.29           N  
ATOM    727  CA  ILE A  55      36.336 -23.044  -8.819  1.00  1.29           C  
ATOM    728  C   ILE A  55      36.437 -21.910  -7.802  1.00  1.29           C  
ATOM    729  O   ILE A  55      35.442 -21.567  -7.154  1.00  1.29           O  
ATOM    730  CB  ILE A  55      37.061 -24.281  -8.277  1.00  1.29           C  
ATOM    731  CG1 ILE A  55      36.775 -25.483  -9.194  1.00  1.29           C  
ATOM    732  CG2 ILE A  55      36.614 -24.556  -6.842  1.00  1.29           C  
ATOM    733  CD1 ILE A  55      37.673 -26.670  -8.942  1.00  1.29           C  
ATOM    734  H   ILE A  55      37.713 -23.158 -10.466  1.00  1.29           H  
ATOM    735  HA  ILE A  55      35.287 -23.281  -8.978  1.00  1.29           H  
ATOM    736  HB  ILE A  55      38.129 -24.103  -8.291  1.00  1.29           H  
ATOM    737 1HG1 ILE A  55      35.742 -25.794  -9.052  1.00  1.29           H  
ATOM    738 2HG1 ILE A  55      36.904 -25.170 -10.231  1.00  1.29           H  
ATOM    739 1HG2 ILE A  55      37.140 -25.428  -6.461  1.00  1.29           H  
ATOM    740 2HG2 ILE A  55      36.843 -23.692  -6.216  1.00  1.29           H  
ATOM    741 3HG2 ILE A  55      35.540 -24.741  -6.822  1.00  1.29           H  
ATOM    742 1HD1 ILE A  55      37.411 -27.474  -9.629  1.00  1.29           H  
ATOM    743 2HD1 ILE A  55      38.706 -26.385  -9.103  1.00  1.29           H  
ATOM    744 3HD1 ILE A  55      37.546 -27.013  -7.918  1.00  1.29           H  
ATOM    745  N   THR A  56      37.618 -21.291  -7.707  1.00  1.33           N  
ATOM    746  CA  THR A  56      37.836 -20.190  -6.788  1.00  1.33           C  
ATOM    747  C   THR A  56      36.893 -19.051  -7.083  1.00  1.33           C  
ATOM    748  O   THR A  56      36.273 -18.513  -6.169  1.00  1.33           O  
ATOM    749  CB  THR A  56      39.275 -19.657  -6.879  1.00  1.33           C  
ATOM    750  OG1 THR A  56      40.196 -20.686  -6.500  1.00  1.33           O  
ATOM    751  CG2 THR A  56      39.445 -18.430  -5.991  1.00  1.33           C  
ATOM    752  H   THR A  56      38.407 -21.605  -8.269  1.00  1.33           H  
ATOM    753  HA  THR A  56      37.650 -20.540  -5.775  1.00  1.33           H  
ATOM    754  HB  THR A  56      39.485 -19.373  -7.906  1.00  1.33           H  
ATOM    755  HG1 THR A  56      40.185 -21.381  -7.196  1.00  1.33           H  
ATOM    756 1HG2 THR A  56      40.462 -18.057  -6.080  1.00  1.33           H  
ATOM    757 2HG2 THR A  56      38.745 -17.654  -6.311  1.00  1.33           H  
ATOM    758 3HG2 THR A  56      39.241 -18.696  -4.956  1.00  1.33           H  
ATOM    759  N   VAL A  57      36.756 -18.688  -8.351  1.00  1.38           N  
ATOM    760  CA  VAL A  57      35.884 -17.591  -8.703  1.00  1.38           C  
ATOM    761  C   VAL A  57      34.452 -17.914  -8.333  1.00  1.38           C  
ATOM    762  O   VAL A  57      33.738 -17.046  -7.837  1.00  1.38           O  
ATOM    763  CB  VAL A  57      35.999 -17.219 -10.176  1.00  1.38           C  
ATOM    764  CG1 VAL A  57      34.914 -16.205 -10.527  1.00  1.38           C  
ATOM    765  CG2 VAL A  57      37.374 -16.617 -10.416  1.00  1.38           C  
ATOM    766  H   VAL A  57      37.287 -19.168  -9.074  1.00  1.38           H  
ATOM    767  HA  VAL A  57      36.201 -16.719  -8.137  1.00  1.38           H  
ATOM    768  HB  VAL A  57      35.862 -18.109 -10.794  1.00  1.38           H  
ATOM    769 1HG1 VAL A  57      35.000 -15.928 -11.577  1.00  1.38           H  
ATOM    770 2HG1 VAL A  57      33.927 -16.636 -10.343  1.00  1.38           H  
ATOM    771 3HG1 VAL A  57      35.038 -15.310  -9.912  1.00  1.38           H  
ATOM    772 1HG2 VAL A  57      37.457 -16.339 -11.458  1.00  1.38           H  
ATOM    773 2HG2 VAL A  57      37.494 -15.728  -9.799  1.00  1.38           H  
ATOM    774 3HG2 VAL A  57      38.145 -17.332 -10.167  1.00  1.38           H  
ATOM    775  N   GLY A  58      34.007 -19.148  -8.577  1.00  1.43           N  
ATOM    776  CA  GLY A  58      32.651 -19.505  -8.199  1.00  1.43           C  
ATOM    777  C   GLY A  58      32.444 -19.301  -6.695  1.00  1.43           C  
ATOM    778  O   GLY A  58      31.410 -18.775  -6.271  1.00  1.43           O  
ATOM    779  H   GLY A  58      34.612 -19.838  -9.026  1.00  1.43           H  
ATOM    780 1HA  GLY A  58      31.943 -18.897  -8.762  1.00  1.43           H  
ATOM    781 2HA  GLY A  58      32.470 -20.548  -8.460  1.00  1.43           H  
ATOM    782  N   LEU A  59      33.444 -19.678  -5.891  1.00  1.47           N  
ATOM    783  CA  LEU A  59      33.368 -19.508  -4.444  1.00  1.47           C  
ATOM    784  C   LEU A  59      33.341 -18.020  -4.067  1.00  1.47           C  
ATOM    785  O   LEU A  59      32.602 -17.611  -3.171  1.00  1.47           O  
ATOM    786  CB  LEU A  59      34.551 -20.227  -3.792  1.00  1.47           C  
ATOM    787  CG  LEU A  59      34.513 -21.763  -3.918  1.00  1.47           C  
ATOM    788  CD1 LEU A  59      35.824 -22.346  -3.419  1.00  1.47           C  
ATOM    789  CD2 LEU A  59      33.332 -22.302  -3.135  1.00  1.47           C  
ATOM    790  H   LEU A  59      34.266 -20.125  -6.304  1.00  1.47           H  
ATOM    791  HA  LEU A  59      32.445 -19.966  -4.092  1.00  1.47           H  
ATOM    792 1HB  LEU A  59      35.468 -19.880  -4.254  1.00  1.47           H  
ATOM    793 2HB  LEU A  59      34.579 -19.973  -2.736  1.00  1.47           H  
ATOM    794  HG  LEU A  59      34.400 -22.038  -4.962  1.00  1.47           H  
ATOM    795 1HD1 LEU A  59      35.801 -23.430  -3.521  1.00  1.47           H  
ATOM    796 2HD1 LEU A  59      36.643 -21.943  -4.013  1.00  1.47           H  
ATOM    797 3HD1 LEU A  59      35.966 -22.081  -2.374  1.00  1.47           H  
ATOM    798 1HD2 LEU A  59      33.299 -23.388  -3.234  1.00  1.47           H  
ATOM    799 2HD2 LEU A  59      33.436 -22.036  -2.083  1.00  1.47           H  
ATOM    800 3HD2 LEU A  59      32.411 -21.873  -3.530  1.00  1.47           H  
ATOM    801  N   VAL A  60      34.114 -17.209  -4.798  1.00  1.50           N  
ATOM    802  CA  VAL A  60      34.158 -15.757  -4.621  1.00  1.50           C  
ATOM    803  C   VAL A  60      32.821 -15.100  -4.930  1.00  1.50           C  
ATOM    804  O   VAL A  60      32.382 -14.196  -4.216  1.00  1.50           O  
ATOM    805  CB  VAL A  60      35.225 -15.121  -5.531  1.00  1.50           C  
ATOM    806  CG1 VAL A  60      35.073 -13.681  -5.519  1.00  1.50           C  
ATOM    807  CG2 VAL A  60      36.633 -15.467  -5.047  1.00  1.50           C  
ATOM    808  H   VAL A  60      34.718 -17.628  -5.504  1.00  1.50           H  
ATOM    809  HA  VAL A  60      34.418 -15.550  -3.583  1.00  1.50           H  
ATOM    810  HB  VAL A  60      35.079 -15.464  -6.537  1.00  1.50           H  
ATOM    811 1HG1 VAL A  60      35.796 -13.241  -6.172  1.00  1.50           H  
ATOM    812 2HG1 VAL A  60      34.079 -13.439  -5.877  1.00  1.50           H  
ATOM    813 3HG1 VAL A  60      35.209 -13.305  -4.507  1.00  1.50           H  
ATOM    814 1HG2 VAL A  60      37.368 -15.006  -5.707  1.00  1.50           H  
ATOM    815 2HG2 VAL A  60      36.768 -15.092  -4.036  1.00  1.50           H  
ATOM    816 3HG2 VAL A  60      36.772 -16.528  -5.047  1.00  1.50           H  
ATOM    817  N   GLU A  61      32.195 -15.534  -6.018  1.00  1.52           N  
ATOM    818  CA  GLU A  61      30.909 -15.008  -6.432  1.00  1.52           C  
ATOM    819  C   GLU A  61      29.729 -15.566  -5.635  1.00  1.52           C  
ATOM    820  O   GLU A  61      28.694 -14.911  -5.530  1.00  1.52           O  
ATOM    821  CB  GLU A  61      30.688 -15.226  -7.926  1.00  1.52           C  
ATOM    822  CG  GLU A  61      31.589 -14.387  -8.827  1.00  1.52           C  
ATOM    823  CD  GLU A  61      31.294 -14.580 -10.304  1.00  1.52           C  
ATOM    824  OE1 GLU A  61      30.658 -15.550 -10.649  1.00  1.52           O  
ATOM    825  OE2 GLU A  61      31.682 -13.734 -11.081  1.00  1.52           O  
ATOM    826  H   GLU A  61      32.638 -16.257  -6.582  1.00  1.52           H  
ATOM    827  HA  GLU A  61      30.927 -13.931  -6.267  1.00  1.52           H  
ATOM    828 1HB  GLU A  61      30.838 -16.282  -8.171  1.00  1.52           H  
ATOM    829 2HB  GLU A  61      29.678 -14.968  -8.156  1.00  1.52           H  
ATOM    830 1HG  GLU A  61      31.453 -13.338  -8.575  1.00  1.52           H  
ATOM    831 2HG  GLU A  61      32.631 -14.650  -8.627  1.00  1.52           H  
ATOM    832  N   ALA A  62      29.865 -16.744  -5.032  1.00  1.52           N  
ATOM    833  CA  ALA A  62      28.759 -17.312  -4.272  1.00  1.52           C  
ATOM    834  C   ALA A  62      28.083 -16.287  -3.315  1.00  1.52           C  
ATOM    835  O   ALA A  62      26.861 -16.154  -3.404  1.00  1.52           O  
ATOM    836  CB  ALA A  62      29.235 -18.544  -3.503  1.00  1.52           C  
ATOM    837  H   ALA A  62      30.718 -17.289  -5.158  1.00  1.52           H  
ATOM    838  HA  ALA A  62      28.002 -17.638  -4.986  1.00  1.52           H  
ATOM    839 1HB  ALA A  62      28.393 -18.993  -2.984  1.00  1.52           H  
ATOM    840 2HB  ALA A  62      29.651 -19.260  -4.214  1.00  1.52           H  
ATOM    841 3HB  ALA A  62      29.998 -18.297  -2.790  1.00  1.52           H  
ATOM    842  N   PRO A  63      28.784 -15.506  -2.434  1.00  1.51           N  
ATOM    843  CA  PRO A  63      28.170 -14.501  -1.569  1.00  1.51           C  
ATOM    844  C   PRO A  63      27.497 -13.369  -2.344  1.00  1.51           C  
ATOM    845  O   PRO A  63      26.632 -12.676  -1.812  1.00  1.51           O  
ATOM    846  CB  PRO A  63      29.345 -14.009  -0.714  1.00  1.51           C  
ATOM    847  CG  PRO A  63      30.570 -14.365  -1.496  1.00  1.51           C  
ATOM    848  CD  PRO A  63      30.233 -15.665  -2.172  1.00  1.51           C  
ATOM    849  HA  PRO A  63      27.441 -14.993  -0.926  1.00  1.51           H  
ATOM    850 1HB  PRO A  63      29.255 -12.925  -0.545  1.00  1.51           H  
ATOM    851 2HB  PRO A  63      29.314 -14.491   0.274  1.00  1.51           H  
ATOM    852 1HG  PRO A  63      30.802 -13.568  -2.224  1.00  1.51           H  
ATOM    853 2HG  PRO A  63      31.442 -14.449  -0.834  1.00  1.51           H  
ATOM    854 1HD  PRO A  63      30.836 -15.736  -3.034  1.00  1.51           H  
ATOM    855 2HD  PRO A  63      30.415 -16.494  -1.481  1.00  1.51           H  
ATOM    856  N   TYR A  64      27.886 -13.152  -3.599  1.00  1.48           N  
ATOM    857  CA  TYR A  64      27.252 -12.123  -4.405  1.00  1.48           C  
ATOM    858  C   TYR A  64      25.870 -12.595  -4.748  1.00  1.48           C  
ATOM    859  O   TYR A  64      24.900 -11.851  -4.620  1.00  1.48           O  
ATOM    860  CB  TYR A  64      28.059 -11.801  -5.656  1.00  1.48           C  
ATOM    861  CG  TYR A  64      27.426 -10.799  -6.577  1.00  1.48           C  
ATOM    862  CD1 TYR A  64      27.049  -9.553  -6.118  1.00  1.48           C  
ATOM    863  CD2 TYR A  64      27.263 -11.125  -7.914  1.00  1.48           C  
ATOM    864  CE1 TYR A  64      26.506  -8.634  -6.979  1.00  1.48           C  
ATOM    865  CE2 TYR A  64      26.724 -10.200  -8.782  1.00  1.48           C  
ATOM    866  CZ  TYR A  64      26.343  -8.954  -8.317  1.00  1.48           C  
ATOM    867  OH  TYR A  64      25.806  -8.025  -9.186  1.00  1.48           O  
ATOM    868  H   TYR A  64      28.583 -13.735  -4.047  1.00  1.48           H  
ATOM    869  HA  TYR A  64      27.162 -11.215  -3.811  1.00  1.48           H  
ATOM    870 1HB  TYR A  64      29.038 -11.423  -5.364  1.00  1.48           H  
ATOM    871 2HB  TYR A  64      28.220 -12.699  -6.229  1.00  1.48           H  
ATOM    872  HD1 TYR A  64      27.177  -9.297  -5.077  1.00  1.48           H  
ATOM    873  HD2 TYR A  64      27.568 -12.109  -8.278  1.00  1.48           H  
ATOM    874  HE1 TYR A  64      26.217  -7.660  -6.604  1.00  1.48           H  
ATOM    875  HE2 TYR A  64      26.598 -10.453  -9.835  1.00  1.48           H  
ATOM    876  HH  TYR A  64      25.500  -7.261  -8.691  1.00  1.48           H  
ATOM    877  N   PHE A  65      25.778 -13.858  -5.149  1.00  1.43           N  
ATOM    878  CA  PHE A  65      24.492 -14.397  -5.544  1.00  1.43           C  
ATOM    879  C   PHE A  65      23.589 -14.555  -4.331  1.00  1.43           C  
ATOM    880  O   PHE A  65      22.373 -14.354  -4.419  1.00  1.43           O  
ATOM    881  CB  PHE A  65      24.689 -15.704  -6.291  1.00  1.43           C  
ATOM    882  CG  PHE A  65      25.251 -15.448  -7.657  1.00  1.43           C  
ATOM    883  CD1 PHE A  65      26.575 -15.722  -7.958  1.00  1.43           C  
ATOM    884  CD2 PHE A  65      24.451 -14.901  -8.644  1.00  1.43           C  
ATOM    885  CE1 PHE A  65      27.071 -15.456  -9.225  1.00  1.43           C  
ATOM    886  CE2 PHE A  65      24.949 -14.630  -9.898  1.00  1.43           C  
ATOM    887  CZ  PHE A  65      26.262 -14.910 -10.187  1.00  1.43           C  
ATOM    888  H   PHE A  65      26.631 -14.421  -5.202  1.00  1.43           H  
ATOM    889  HA  PHE A  65      24.023 -13.696  -6.223  1.00  1.43           H  
ATOM    890 1HB  PHE A  65      25.380 -16.347  -5.738  1.00  1.43           H  
ATOM    891 2HB  PHE A  65      23.741 -16.228  -6.391  1.00  1.43           H  
ATOM    892  HD1 PHE A  65      27.226 -16.150  -7.190  1.00  1.43           H  
ATOM    893  HD2 PHE A  65      23.408 -14.678  -8.416  1.00  1.43           H  
ATOM    894  HE1 PHE A  65      28.109 -15.678  -9.468  1.00  1.43           H  
ATOM    895  HE2 PHE A  65      24.303 -14.196 -10.661  1.00  1.43           H  
ATOM    896  HZ  PHE A  65      26.664 -14.701 -11.179  1.00  1.43           H  
ATOM    897  N   ILE A  66      24.184 -14.821  -3.171  1.00  1.39           N  
ATOM    898  CA  ILE A  66      23.398 -14.880  -1.953  1.00  1.39           C  
ATOM    899  C   ILE A  66      22.840 -13.480  -1.678  1.00  1.39           C  
ATOM    900  O   ILE A  66      21.648 -13.320  -1.407  1.00  1.39           O  
ATOM    901  CB  ILE A  66      24.237 -15.396  -0.780  1.00  1.39           C  
ATOM    902  CG1 ILE A  66      24.597 -16.880  -1.032  1.00  1.39           C  
ATOM    903  CG2 ILE A  66      23.480 -15.226   0.514  1.00  1.39           C  
ATOM    904  CD1 ILE A  66      25.664 -17.442  -0.113  1.00  1.39           C  
ATOM    905  H   ILE A  66      25.186 -15.020  -3.153  1.00  1.39           H  
ATOM    906  HA  ILE A  66      22.562 -15.561  -2.103  1.00  1.39           H  
ATOM    907  HB  ILE A  66      25.159 -14.833  -0.726  1.00  1.39           H  
ATOM    908 1HG1 ILE A  66      23.695 -17.476  -0.911  1.00  1.39           H  
ATOM    909 2HG1 ILE A  66      24.940 -16.984  -2.059  1.00  1.39           H  
ATOM    910 1HG2 ILE A  66      24.088 -15.588   1.340  1.00  1.39           H  
ATOM    911 2HG2 ILE A  66      23.264 -14.174   0.659  1.00  1.39           H  
ATOM    912 3HG2 ILE A  66      22.548 -15.791   0.471  1.00  1.39           H  
ATOM    913 1HD1 ILE A  66      25.842 -18.487  -0.367  1.00  1.39           H  
ATOM    914 2HD1 ILE A  66      26.583 -16.894  -0.229  1.00  1.39           H  
ATOM    915 3HD1 ILE A  66      25.330 -17.373   0.919  1.00  1.39           H  
ATOM    916  N   ASN A  67      23.691 -12.454  -1.787  1.00  1.35           N  
ATOM    917  CA  ASN A  67      23.241 -11.083  -1.600  1.00  1.35           C  
ATOM    918  C   ASN A  67      22.187 -10.664  -2.628  1.00  1.35           C  
ATOM    919  O   ASN A  67      21.231  -9.969  -2.272  1.00  1.35           O  
ATOM    920  CB  ASN A  67      24.427 -10.148  -1.592  1.00  1.35           C  
ATOM    921  CG  ASN A  67      25.166 -10.198  -0.281  1.00  1.35           C  
ATOM    922  OD1 ASN A  67      24.608 -10.622   0.741  1.00  1.35           O  
ATOM    923  ND2 ASN A  67      26.396  -9.772  -0.277  1.00  1.35           N  
ATOM    924  H   ASN A  67      24.676 -12.621  -1.989  1.00  1.35           H  
ATOM    925  HA  ASN A  67      22.771 -11.018  -0.620  1.00  1.35           H  
ATOM    926 1HB  ASN A  67      25.117 -10.455  -2.376  1.00  1.35           H  
ATOM    927 2HB  ASN A  67      24.135  -9.139  -1.818  1.00  1.35           H  
ATOM    928 1HD2 ASN A  67      26.926  -9.784   0.571  1.00  1.35           H  
ATOM    929 2HD2 ASN A  67      26.805  -9.440  -1.119  1.00  1.35           H  
ATOM    930  N   LEU A  68      22.309 -11.123  -3.882  1.00  1.33           N  
ATOM    931  CA  LEU A  68      21.294 -10.807  -4.885  1.00  1.33           C  
ATOM    932  C   LEU A  68      19.966 -11.442  -4.498  1.00  1.33           C  
ATOM    933  O   LEU A  68      18.905 -10.827  -4.657  1.00  1.33           O  
ATOM    934  CB  LEU A  68      21.698 -11.314  -6.273  1.00  1.33           C  
ATOM    935  CG  LEU A  68      22.866 -10.597  -6.953  1.00  1.33           C  
ATOM    936  CD1 LEU A  68      23.239 -11.341  -8.204  1.00  1.33           C  
ATOM    937  CD2 LEU A  68      22.463  -9.200  -7.278  1.00  1.33           C  
ATOM    938  H   LEU A  68      23.131 -11.665  -4.142  1.00  1.33           H  
ATOM    939  HA  LEU A  68      21.173  -9.726  -4.925  1.00  1.33           H  
ATOM    940 1HB  LEU A  68      21.963 -12.365  -6.186  1.00  1.33           H  
ATOM    941 2HB  LEU A  68      20.836 -11.236  -6.932  1.00  1.33           H  
ATOM    942  HG  LEU A  68      23.725 -10.576  -6.296  1.00  1.33           H  
ATOM    943 1HD1 LEU A  68      24.055 -10.844  -8.693  1.00  1.33           H  
ATOM    944 2HD1 LEU A  68      23.533 -12.334  -7.950  1.00  1.33           H  
ATOM    945 3HD1 LEU A  68      22.387 -11.374  -8.877  1.00  1.33           H  
ATOM    946 1HD2 LEU A  68      23.291  -8.699  -7.769  1.00  1.33           H  
ATOM    947 2HD2 LEU A  68      21.606  -9.215  -7.944  1.00  1.33           H  
ATOM    948 3HD2 LEU A  68      22.201  -8.674  -6.359  1.00  1.33           H  
ATOM    949  N   ALA A  69      20.014 -12.673  -3.971  1.00  1.32           N  
ATOM    950  CA  ALA A  69      18.797 -13.334  -3.531  1.00  1.32           C  
ATOM    951  C   ALA A  69      18.156 -12.528  -2.418  1.00  1.32           C  
ATOM    952  O   ALA A  69      16.946 -12.302  -2.432  1.00  1.32           O  
ATOM    953  CB  ALA A  69      19.090 -14.745  -3.049  1.00  1.32           C  
ATOM    954  H   ALA A  69      20.908 -13.162  -3.892  1.00  1.32           H  
ATOM    955  HA  ALA A  69      18.106 -13.374  -4.373  1.00  1.32           H  
ATOM    956 1HB  ALA A  69      18.163 -15.221  -2.738  1.00  1.32           H  
ATOM    957 2HB  ALA A  69      19.544 -15.316  -3.858  1.00  1.32           H  
ATOM    958 3HB  ALA A  69      19.774 -14.708  -2.208  1.00  1.32           H  
ATOM    959  N   PHE A  70      18.975 -12.024  -1.491  1.00  1.34           N  
ATOM    960  CA  PHE A  70      18.444 -11.211  -0.411  1.00  1.34           C  
ATOM    961  C   PHE A  70      17.859  -9.918  -0.919  1.00  1.34           C  
ATOM    962  O   PHE A  70      16.786  -9.515  -0.477  1.00  1.34           O  
ATOM    963  CB  PHE A  70      19.486 -10.973   0.660  1.00  1.34           C  
ATOM    964  CG  PHE A  70      19.543 -12.112   1.598  1.00  1.34           C  
ATOM    965  CD1 PHE A  70      20.657 -12.908   1.709  1.00  1.34           C  
ATOM    966  CD2 PHE A  70      18.431 -12.397   2.382  1.00  1.34           C  
ATOM    967  CE1 PHE A  70      20.670 -13.976   2.591  1.00  1.34           C  
ATOM    968  CE2 PHE A  70      18.435 -13.453   3.258  1.00  1.34           C  
ATOM    969  CZ  PHE A  70      19.557 -14.248   3.364  1.00  1.34           C  
ATOM    970  H   PHE A  70      19.972 -12.248  -1.525  1.00  1.34           H  
ATOM    971  HA  PHE A  70      17.643 -11.770   0.060  1.00  1.34           H  
ATOM    972 1HB  PHE A  70      20.462 -10.861   0.194  1.00  1.34           H  
ATOM    973 2HB  PHE A  70      19.275 -10.072   1.194  1.00  1.34           H  
ATOM    974  HD1 PHE A  70      21.529 -12.688   1.093  1.00  1.34           H  
ATOM    975  HD2 PHE A  70      17.542 -11.769   2.292  1.00  1.34           H  
ATOM    976  HE1 PHE A  70      21.554 -14.603   2.676  1.00  1.34           H  
ATOM    977  HE2 PHE A  70      17.553 -13.664   3.863  1.00  1.34           H  
ATOM    978  HZ  PHE A  70      19.565 -15.088   4.057  1.00  1.34           H  
ATOM    979  N   MET A  71      18.501  -9.305  -1.901  1.00  1.37           N  
ATOM    980  CA  MET A  71      17.942  -8.106  -2.483  1.00  1.37           C  
ATOM    981  C   MET A  71      16.554  -8.406  -2.999  1.00  1.37           C  
ATOM    982  O   MET A  71      15.600  -7.692  -2.688  1.00  1.37           O  
ATOM    983  CB  MET A  71      18.833  -7.611  -3.613  1.00  1.37           C  
ATOM    984  CG  MET A  71      18.298  -6.442  -4.406  1.00  1.37           C  
ATOM    985  SD  MET A  71      19.412  -5.971  -5.721  1.00  1.37           S  
ATOM    986  CE  MET A  71      19.246  -7.401  -6.783  1.00  1.37           C  
ATOM    987  H   MET A  71      19.398  -9.664  -2.225  1.00  1.37           H  
ATOM    988  HA  MET A  71      17.867  -7.341  -1.713  1.00  1.37           H  
ATOM    989 1HB  MET A  71      19.802  -7.318  -3.201  1.00  1.37           H  
ATOM    990 2HB  MET A  71      19.016  -8.414  -4.309  1.00  1.37           H  
ATOM    991 1HG  MET A  71      17.342  -6.723  -4.849  1.00  1.37           H  
ATOM    992 2HG  MET A  71      18.136  -5.604  -3.784  1.00  1.37           H  
ATOM    993 1HE  MET A  71      19.881  -7.279  -7.659  1.00  1.37           H  
ATOM    994 2HE  MET A  71      19.546  -8.299  -6.236  1.00  1.37           H  
ATOM    995 3HE  MET A  71      18.207  -7.502  -7.098  1.00  1.37           H  
ATOM    996  N   ALA A  72      16.417  -9.493  -3.751  1.00  1.41           N  
ATOM    997  CA  ALA A  72      15.118  -9.829  -4.288  1.00  1.41           C  
ATOM    998  C   ALA A  72      14.093 -10.056  -3.179  1.00  1.41           C  
ATOM    999  O   ALA A  72      12.968  -9.548  -3.256  1.00  1.41           O  
ATOM   1000  CB  ALA A  72      15.223 -11.063  -5.163  1.00  1.41           C  
ATOM   1001  H   ALA A  72      17.232 -10.071  -3.970  1.00  1.41           H  
ATOM   1002  HA  ALA A  72      14.788  -8.988  -4.882  1.00  1.41           H  
ATOM   1003 1HB  ALA A  72      14.249 -11.287  -5.590  1.00  1.41           H  
ATOM   1004 2HB  ALA A  72      15.943 -10.878  -5.963  1.00  1.41           H  
ATOM   1005 3HB  ALA A  72      15.563 -11.904  -4.560  1.00  1.41           H  
ATOM   1006  N   LEU A  73      14.520 -10.720  -2.100  1.00  1.48           N  
ATOM   1007  CA  LEU A  73      13.658 -11.007  -0.956  1.00  1.48           C  
ATOM   1008  C   LEU A  73      13.212  -9.749  -0.227  1.00  1.48           C  
ATOM   1009  O   LEU A  73      12.121  -9.712   0.341  1.00  1.48           O  
ATOM   1010  CB  LEU A  73      14.364 -11.953   0.012  1.00  1.48           C  
ATOM   1011  CG  LEU A  73      14.564 -13.384  -0.519  1.00  1.48           C  
ATOM   1012  CD1 LEU A  73      15.449 -14.177   0.447  1.00  1.48           C  
ATOM   1013  CD2 LEU A  73      13.201 -14.031  -0.696  1.00  1.48           C  
ATOM   1014  H   LEU A  73      15.471 -11.093  -2.098  1.00  1.48           H  
ATOM   1015  HA  LEU A  73      12.778 -11.514  -1.318  1.00  1.48           H  
ATOM   1016 1HB  LEU A  73      15.335 -11.540   0.247  1.00  1.48           H  
ATOM   1017 2HB  LEU A  73      13.786 -12.008   0.930  1.00  1.48           H  
ATOM   1018  HG  LEU A  73      15.055 -13.354  -1.476  1.00  1.48           H  
ATOM   1019 1HD1 LEU A  73      15.592 -15.186   0.062  1.00  1.48           H  
ATOM   1020 2HD1 LEU A  73      16.413 -13.692   0.537  1.00  1.48           H  
ATOM   1021 3HD1 LEU A  73      14.974 -14.224   1.424  1.00  1.48           H  
ATOM   1022 1HD2 LEU A  73      13.325 -15.043  -1.083  1.00  1.48           H  
ATOM   1023 2HD2 LEU A  73      12.687 -14.069   0.264  1.00  1.48           H  
ATOM   1024 3HD2 LEU A  73      12.612 -13.444  -1.399  1.00  1.48           H  
ATOM   1025  N   PHE A  74      14.047  -8.716  -0.216  1.00  1.56           N  
ATOM   1026  CA  PHE A  74      13.668  -7.502   0.484  1.00  1.56           C  
ATOM   1027  C   PHE A  74      13.001  -6.477  -0.437  1.00  1.56           C  
ATOM   1028  O   PHE A  74      12.256  -5.619   0.039  1.00  1.56           O  
ATOM   1029  CB  PHE A  74      14.891  -6.844   1.127  1.00  1.56           C  
ATOM   1030  CG  PHE A  74      15.560  -7.676   2.196  1.00  1.56           C  
ATOM   1031  CD1 PHE A  74      16.902  -8.016   2.097  1.00  1.56           C  
ATOM   1032  CD2 PHE A  74      14.842  -8.148   3.280  1.00  1.56           C  
ATOM   1033  CE1 PHE A  74      17.511  -8.791   3.067  1.00  1.56           C  
ATOM   1034  CE2 PHE A  74      15.451  -8.930   4.244  1.00  1.56           C  
ATOM   1035  CZ  PHE A  74      16.789  -9.247   4.135  1.00  1.56           C  
ATOM   1036  H   PHE A  74      14.965  -8.795  -0.661  1.00  1.56           H  
ATOM   1037  HA  PHE A  74      12.962  -7.765   1.272  1.00  1.56           H  
ATOM   1038 1HB  PHE A  74      15.630  -6.643   0.345  1.00  1.56           H  
ATOM   1039 2HB  PHE A  74      14.606  -5.890   1.560  1.00  1.56           H  
ATOM   1040  HD1 PHE A  74      17.476  -7.659   1.240  1.00  1.56           H  
ATOM   1041  HD2 PHE A  74      13.785  -7.900   3.364  1.00  1.56           H  
ATOM   1042  HE1 PHE A  74      18.562  -9.040   2.987  1.00  1.56           H  
ATOM   1043  HE2 PHE A  74      14.873  -9.296   5.093  1.00  1.56           H  
ATOM   1044  HZ  PHE A  74      17.270  -9.861   4.895  1.00  1.56           H  
ATOM   1045  N   VAL A  75      13.236  -6.587  -1.746  1.00  1.67           N  
ATOM   1046  CA  VAL A  75      12.728  -5.618  -2.711  1.00  1.67           C  
ATOM   1047  C   VAL A  75      11.498  -6.061  -3.506  1.00  1.67           C  
ATOM   1048  O   VAL A  75      10.575  -5.267  -3.695  1.00  1.67           O  
ATOM   1049  CB  VAL A  75      13.824  -5.227  -3.713  1.00  1.67           C  
ATOM   1050  CG1 VAL A  75      13.239  -4.319  -4.731  1.00  1.67           C  
ATOM   1051  CG2 VAL A  75      14.957  -4.537  -2.993  1.00  1.67           C  
ATOM   1052  H   VAL A  75      13.862  -7.317  -2.076  1.00  1.67           H  
ATOM   1053  HA  VAL A  75      12.457  -4.719  -2.162  1.00  1.67           H  
ATOM   1054  HB  VAL A  75      14.190  -6.121  -4.221  1.00  1.67           H  
ATOM   1055 1HG1 VAL A  75      14.004  -4.045  -5.454  1.00  1.67           H  
ATOM   1056 2HG1 VAL A  75      12.428  -4.819  -5.234  1.00  1.67           H  
ATOM   1057 3HG1 VAL A  75      12.861  -3.429  -4.233  1.00  1.67           H  
ATOM   1058 1HG2 VAL A  75      15.727  -4.253  -3.707  1.00  1.67           H  
ATOM   1059 2HG2 VAL A  75      14.566  -3.657  -2.512  1.00  1.67           H  
ATOM   1060 3HG2 VAL A  75      15.382  -5.205  -2.245  1.00  1.67           H  
ATOM   1061  N   PHE A  76      11.496  -7.291  -4.028  1.00  1.83           N  
ATOM   1062  CA  PHE A  76      10.405  -7.721  -4.894  1.00  1.83           C  
ATOM   1063  C   PHE A  76       9.503  -8.762  -4.234  1.00  1.83           C  
ATOM   1064  O   PHE A  76       8.333  -8.895  -4.591  1.00  1.83           O  
ATOM   1065  CB  PHE A  76      10.984  -8.296  -6.182  1.00  1.83           C  
ATOM   1066  CG  PHE A  76      11.837  -7.304  -6.914  1.00  1.83           C  
ATOM   1067  CD1 PHE A  76      13.199  -7.494  -6.983  1.00  1.83           C  
ATOM   1068  CD2 PHE A  76      11.293  -6.174  -7.505  1.00  1.83           C  
ATOM   1069  CE1 PHE A  76      14.020  -6.591  -7.620  1.00  1.83           C  
ATOM   1070  CE2 PHE A  76      12.106  -5.258  -8.152  1.00  1.83           C  
ATOM   1071  CZ  PHE A  76      13.474  -5.468  -8.208  1.00  1.83           C  
ATOM   1072  H   PHE A  76      12.250  -7.942  -3.832  1.00  1.83           H  
ATOM   1073  HA  PHE A  76       9.796  -6.853  -5.142  1.00  1.83           H  
ATOM   1074 1HB  PHE A  76      11.592  -9.171  -5.947  1.00  1.83           H  
ATOM   1075 2HB  PHE A  76      10.178  -8.613  -6.840  1.00  1.83           H  
ATOM   1076  HD1 PHE A  76      13.614  -8.372  -6.527  1.00  1.83           H  
ATOM   1077  HD2 PHE A  76      10.217  -6.008  -7.451  1.00  1.83           H  
ATOM   1078  HE1 PHE A  76      15.096  -6.763  -7.658  1.00  1.83           H  
ATOM   1079  HE2 PHE A  76      11.671  -4.371  -8.612  1.00  1.83           H  
ATOM   1080  HZ  PHE A  76      14.117  -4.749  -8.713  1.00  1.83           H  
ATOM   1081  N   ALA A  77      10.040  -9.480  -3.254  1.00  2.04           N  
ATOM   1082  CA  ALA A  77       9.296 -10.535  -2.568  1.00  2.04           C  
ATOM   1083  C   ALA A  77       9.183 -10.226  -1.077  1.00  2.04           C  
ATOM   1084  O   ALA A  77       9.124 -11.133  -0.242  1.00  2.04           O  
ATOM   1085  CB  ALA A  77       9.968 -11.877  -2.799  1.00  2.04           C  
ATOM   1086  H   ALA A  77      11.020  -9.339  -3.014  1.00  2.04           H  
ATOM   1087  HA  ALA A  77       8.287 -10.569  -2.976  1.00  2.04           H  
ATOM   1088 1HB  ALA A  77       9.399 -12.657  -2.302  1.00  2.04           H  
ATOM   1089 2HB  ALA A  77      10.013 -12.080  -3.867  1.00  2.04           H  
ATOM   1090 3HB  ALA A  77      10.956 -11.847  -2.405  1.00  2.04           H  
ATOM   1091  N   THR A  78       9.140  -8.937  -0.762  1.00  2.32           N  
ATOM   1092  CA  THR A  78       9.048  -8.462   0.610  1.00  2.32           C  
ATOM   1093  C   THR A  78       7.808  -8.976   1.325  1.00  2.32           C  
ATOM   1094  O   THR A  78       6.721  -8.925   0.755  1.00  2.32           O  
ATOM   1095  CB  THR A  78       8.976  -6.919   0.641  1.00  2.32           C  
ATOM   1096  OG1 THR A  78       8.867  -6.464   2.000  1.00  2.32           O  
ATOM   1097  CG2 THR A  78       7.771  -6.434  -0.135  1.00  2.32           C  
ATOM   1098  H   THR A  78       9.187  -8.265  -1.516  1.00  2.32           H  
ATOM   1099  HA  THR A  78       9.951  -8.792   1.111  1.00  2.32           H  
ATOM   1100  HB  THR A  78       9.881  -6.509   0.200  1.00  2.32           H  
ATOM   1101  HG1 THR A  78       9.082  -5.522   2.030  1.00  2.32           H  
ATOM   1102 1HG2 THR A  78       7.732  -5.344  -0.107  1.00  2.32           H  
ATOM   1103 2HG2 THR A  78       7.849  -6.769  -1.171  1.00  2.32           H  
ATOM   1104 3HG2 THR A  78       6.870  -6.839   0.304  1.00  2.32           H  
ATOM   1105  N   PRO A  79       7.899  -9.328   2.626  1.00  2.65           N  
ATOM   1106  CA  PRO A  79       6.805  -9.771   3.471  1.00  2.65           C  
ATOM   1107  C   PRO A  79       5.787  -8.656   3.680  1.00  2.65           C  
ATOM   1108  O   PRO A  79       4.666  -8.902   4.122  1.00  2.65           O  
ATOM   1109  CB  PRO A  79       7.511 -10.164   4.777  1.00  2.65           C  
ATOM   1110  CG  PRO A  79       8.788  -9.369   4.782  1.00  2.65           C  
ATOM   1111  CD  PRO A  79       9.207  -9.294   3.333  1.00  2.65           C  
ATOM   1112  HA  PRO A  79       6.325 -10.645   3.007  1.00  2.65           H  
ATOM   1113 1HB  PRO A  79       6.862  -9.925   5.631  1.00  2.65           H  
ATOM   1114 2HB  PRO A  79       7.683 -11.250   4.801  1.00  2.65           H  
ATOM   1115 1HG  PRO A  79       8.605  -8.372   5.213  1.00  2.65           H  
ATOM   1116 2HG  PRO A  79       9.543  -9.855   5.417  1.00  2.65           H  
ATOM   1117 1HD  PRO A  79       9.738  -8.353   3.206  1.00  2.65           H  
ATOM   1118 2HD  PRO A  79       9.821 -10.166   3.047  1.00  2.65           H  
ATOM   1119  N   VAL A  80       6.186  -7.422   3.374  1.00  3.03           N  
ATOM   1120  CA  VAL A  80       5.324  -6.267   3.519  1.00  3.03           C  
ATOM   1121  C   VAL A  80       4.090  -6.328   2.615  1.00  3.03           C  
ATOM   1122  O   VAL A  80       3.026  -5.830   2.995  1.00  3.03           O  
ATOM   1123  CB  VAL A  80       6.109  -4.989   3.225  1.00  3.03           C  
ATOM   1124  CG1 VAL A  80       5.174  -3.806   3.199  1.00  3.03           C  
ATOM   1125  CG2 VAL A  80       7.180  -4.831   4.278  1.00  3.03           C  
ATOM   1126  H   VAL A  80       7.124  -7.250   3.007  1.00  3.03           H  
ATOM   1127  HA  VAL A  80       4.989  -6.227   4.555  1.00  3.03           H  
ATOM   1128  HB  VAL A  80       6.561  -5.066   2.243  1.00  3.03           H  
ATOM   1129 1HG1 VAL A  80       5.726  -2.904   2.972  1.00  3.03           H  
ATOM   1130 2HG1 VAL A  80       4.423  -3.973   2.435  1.00  3.03           H  
ATOM   1131 3HG1 VAL A  80       4.689  -3.702   4.168  1.00  3.03           H  
ATOM   1132 1HG2 VAL A  80       7.763  -3.947   4.090  1.00  3.03           H  
ATOM   1133 2HG2 VAL A  80       6.711  -4.753   5.258  1.00  3.03           H  
ATOM   1134 3HG2 VAL A  80       7.834  -5.702   4.259  1.00  3.03           H  
ATOM   1135  N   LYS A  81       4.252  -6.841   1.392  1.00  3.41           N  
ATOM   1136  CA  LYS A  81       3.149  -6.878   0.437  1.00  3.41           C  
ATOM   1137  C   LYS A  81       3.471  -7.766  -0.760  1.00  3.41           C  
ATOM   1138  O   LYS A  81       2.788  -8.766  -0.989  1.00  3.41           O  
ATOM   1139  OXT LYS A  81       4.171  -7.296  -1.656  1.00  3.41           O  
ATOM   1140  CB  LYS A  81       2.809  -5.468  -0.062  1.00  3.41           C  
ATOM   1141  CG  LYS A  81       1.598  -5.404  -0.988  1.00  3.41           C  
ATOM   1142  CD  LYS A  81       0.290  -5.591  -0.207  1.00  3.41           C  
ATOM   1143  CE  LYS A  81      -0.930  -5.446  -1.111  1.00  3.41           C  
ATOM   1144  NZ  LYS A  81      -2.211  -5.660  -0.363  1.00  3.41           N  
ATOM   1145  H   LYS A  81       5.139  -7.286   1.151  1.00  3.41           H  
ATOM   1146  HA  LYS A  81       2.275  -7.295   0.939  1.00  3.41           H  
ATOM   1147 1HB  LYS A  81       2.611  -4.806   0.776  1.00  3.41           H  
ATOM   1148 2HB  LYS A  81       3.663  -5.063  -0.604  1.00  3.41           H  
ATOM   1149 1HG  LYS A  81       1.578  -4.447  -1.498  1.00  3.41           H  
ATOM   1150 2HG  LYS A  81       1.679  -6.191  -1.737  1.00  3.41           H  
ATOM   1151 1HD  LYS A  81       0.279  -6.583   0.247  1.00  3.41           H  
ATOM   1152 2HD  LYS A  81       0.232  -4.851   0.591  1.00  3.41           H  
ATOM   1153 1HE  LYS A  81      -0.933  -4.446  -1.542  1.00  3.41           H  
ATOM   1154 2HE  LYS A  81      -0.863  -6.176  -1.916  1.00  3.41           H  
ATOM   1155 1HZ  LYS A  81      -2.994  -5.556  -0.993  1.00  3.41           H  
ATOM   1156 2HZ  LYS A  81      -2.219  -6.589   0.032  1.00  3.41           H  
ATOM   1157 3HZ  LYS A  81      -2.287  -4.980   0.380  1.00  3.41           H  
ENDMDL

REMARK ID 696454 DOMAINID 687134 MODEL 2 atpE A63P
MODEL     2
ATOM      1  N   MET A   1      -0.273   0.095  -1.754  1.00  4.18           N  
ATOM      2  CA  MET A   1       1.098  -0.018  -1.278  1.00  4.18           C  
ATOM      3  C   MET A   1       1.630   1.318  -0.801  1.00  4.18           C  
ATOM      4  O   MET A   1       1.559   2.312  -1.519  1.00  4.18           O  
ATOM      5  CB  MET A   1       1.995  -0.585  -2.375  1.00  4.18           C  
ATOM      6  CG  MET A   1       3.455  -0.761  -1.969  1.00  4.18           C  
ATOM      7  SD  MET A   1       3.671  -1.984  -0.682  1.00  4.18           S  
ATOM      8  CE  MET A   1       5.382  -1.734  -0.284  1.00  4.18           C  
ATOM      9 1H   MET A   1      -0.598  -0.807  -2.069  1.00  4.18           H  
ATOM     10 2H   MET A   1      -0.862   0.425  -1.004  1.00  4.18           H  
ATOM     11 3H   MET A   1      -0.306   0.753  -2.520  1.00  4.18           H  
ATOM     12  HA  MET A   1       1.112  -0.699  -0.428  1.00  4.18           H  
ATOM     13 1HB  MET A   1       1.620  -1.561  -2.683  1.00  4.18           H  
ATOM     14 2HB  MET A   1       1.966   0.071  -3.245  1.00  4.18           H  
ATOM     15 1HG  MET A   1       4.035  -1.073  -2.836  1.00  4.18           H  
ATOM     16 2HG  MET A   1       3.861   0.189  -1.613  1.00  4.18           H  
ATOM     17 1HE  MET A   1       5.677  -2.416   0.504  1.00  4.18           H  
ATOM     18 2HE  MET A   1       5.991  -1.918  -1.167  1.00  4.18           H  
ATOM     19 3HE  MET A   1       5.521  -0.710   0.042  1.00  4.18           H  
ATOM     20  N   ASP A   2       2.153   1.335   0.423  1.00  3.80           N  
ATOM     21  CA  ASP A   2       2.742   2.530   1.029  1.00  3.80           C  
ATOM     22  C   ASP A   2       4.179   2.738   0.510  1.00  3.80           C  
ATOM     23  O   ASP A   2       5.055   1.926   0.835  1.00  3.80           O  
ATOM     24  CB  ASP A   2       2.732   2.420   2.561  1.00  3.80           C  
ATOM     25  CG  ASP A   2       3.253   3.692   3.342  1.00  3.80           C  
ATOM     26  OD1 ASP A   2       4.035   4.483   2.804  1.00  3.80           O  
ATOM     27  OD2 ASP A   2       2.850   3.847   4.469  1.00  3.80           O  
ATOM     28  H   ASP A   2       2.160   0.477   0.958  1.00  3.80           H  
ATOM     29  HA  ASP A   2       2.102   3.369   0.794  1.00  3.80           H  
ATOM     30 1HB  ASP A   2       1.715   2.209   2.899  1.00  3.80           H  
ATOM     31 2HB  ASP A   2       3.346   1.574   2.855  1.00  3.80           H  
ATOM     32  N   PRO A   3       4.471   3.839  -0.230  1.00  3.40           N  
ATOM     33  CA  PRO A   3       5.760   4.185  -0.806  1.00  3.40           C  
ATOM     34  C   PRO A   3       6.868   4.252   0.240  1.00  3.40           C  
ATOM     35  O   PRO A   3       8.047   4.171  -0.100  1.00  3.40           O  
ATOM     36  CB  PRO A   3       5.517   5.584  -1.387  1.00  3.40           C  
ATOM     37  CG  PRO A   3       4.048   5.640  -1.653  1.00  3.40           C  
ATOM     38  CD  PRO A   3       3.420   4.846  -0.542  1.00  3.40           C  
ATOM     39  HA  PRO A   3       6.001   3.467  -1.600  1.00  3.40           H  
ATOM     40 1HB  PRO A   3       5.845   6.346  -0.663  1.00  3.40           H  
ATOM     41 2HB  PRO A   3       6.120   5.724  -2.296  1.00  3.40           H  
ATOM     42 1HG  PRO A   3       3.702   6.682  -1.665  1.00  3.40           H  
ATOM     43 2HG  PRO A   3       3.824   5.219  -2.645  1.00  3.40           H  
ATOM     44 1HD  PRO A   3       3.206   5.471   0.342  1.00  3.40           H  
ATOM     45 2HD  PRO A   3       2.530   4.404  -0.975  1.00  3.40           H  
ATOM     46  N   THR A   4       6.504   4.436   1.515  1.00  3.02           N  
ATOM     47  CA  THR A   4       7.492   4.516   2.578  1.00  3.02           C  
ATOM     48  C   THR A   4       8.201   3.177   2.678  1.00  3.02           C  
ATOM     49  O   THR A   4       9.425   3.100   2.845  1.00  3.02           O  
ATOM     50  CB  THR A   4       6.822   4.781   3.937  1.00  3.02           C  
ATOM     51  OG1 THR A   4       6.074   5.991   3.875  1.00  3.02           O  
ATOM     52  CG2 THR A   4       7.872   4.886   5.020  1.00  3.02           C  
ATOM     53  H   THR A   4       5.518   4.504   1.787  1.00  3.02           H  
ATOM     54  HA  THR A   4       8.218   5.293   2.348  1.00  3.02           H  
ATOM     55  HB  THR A   4       6.146   3.961   4.179  1.00  3.02           H  
ATOM     56  HG1 THR A   4       5.194   5.746   3.474  1.00  3.02           H  
ATOM     57 1HG2 THR A   4       7.386   5.071   5.977  1.00  3.02           H  
ATOM     58 2HG2 THR A   4       8.432   3.953   5.069  1.00  3.02           H  
ATOM     59 3HG2 THR A   4       8.549   5.707   4.791  1.00  3.02           H  
ATOM     60  N   ILE A   5       7.401   2.113   2.609  1.00  2.69           N  
ATOM     61  CA  ILE A   5       7.896   0.763   2.742  1.00  2.69           C  
ATOM     62  C   ILE A   5       8.634   0.408   1.491  1.00  2.69           C  
ATOM     63  O   ILE A   5       9.715  -0.179   1.546  1.00  2.69           O  
ATOM     64  CB  ILE A   5       6.775  -0.256   2.961  1.00  2.69           C  
ATOM     65  CG1 ILE A   5       6.096  -0.012   4.294  1.00  2.69           C  
ATOM     66  CG2 ILE A   5       7.355  -1.666   2.874  1.00  2.69           C  
ATOM     67  CD1 ILE A   5       4.829  -0.809   4.461  1.00  2.69           C  
ATOM     68  H   ILE A   5       6.413   2.252   2.401  1.00  2.69           H  
ATOM     69  HA  ILE A   5       8.586   0.717   3.583  1.00  2.69           H  
ATOM     70  HB  ILE A   5       6.019  -0.124   2.199  1.00  2.69           H  
ATOM     71 1HG1 ILE A   5       6.782  -0.266   5.100  1.00  2.69           H  
ATOM     72 2HG1 ILE A   5       5.846   1.050   4.369  1.00  2.69           H  
ATOM     73 1HG2 ILE A   5       6.569  -2.386   3.013  1.00  2.69           H  
ATOM     74 2HG2 ILE A   5       7.811  -1.810   1.894  1.00  2.69           H  
ATOM     75 3HG2 ILE A   5       8.110  -1.799   3.648  1.00  2.69           H  
ATOM     76 1HD1 ILE A   5       4.383  -0.582   5.430  1.00  2.69           H  
ATOM     77 2HD1 ILE A   5       4.128  -0.550   3.669  1.00  2.69           H  
ATOM     78 3HD1 ILE A   5       5.061  -1.867   4.411  1.00  2.69           H  
ATOM     79  N   ALA A   6       8.036   0.749   0.350  1.00  2.42           N  
ATOM     80  CA  ALA A   6       8.676   0.425  -0.910  1.00  2.42           C  
ATOM     81  C   ALA A   6      10.049   1.083  -1.000  1.00  2.42           C  
ATOM     82  O   ALA A   6      11.020   0.442  -1.404  1.00  2.42           O  
ATOM     83  CB  ALA A   6       7.814   0.878  -2.065  1.00  2.42           C  
ATOM     84  H   ALA A   6       7.133   1.230   0.383  1.00  2.42           H  
ATOM     85  HA  ALA A   6       8.806  -0.656  -0.957  1.00  2.42           H  
ATOM     86 1HB  ALA A   6       8.296   0.611  -3.004  1.00  2.42           H  
ATOM     87 2HB  ALA A   6       6.838   0.401  -2.007  1.00  2.42           H  
ATOM     88 3HB  ALA A   6       7.696   1.953  -2.014  1.00  2.42           H  
ATOM     89  N   ALA A   7      10.155   2.345  -0.573  1.00  2.21           N  
ATOM     90  CA  ALA A   7      11.439   3.019  -0.599  1.00  2.21           C  
ATOM     91  C   ALA A   7      12.415   2.321   0.321  1.00  2.21           C  
ATOM     92  O   ALA A   7      13.570   2.100  -0.044  1.00  2.21           O  
ATOM     93  CB  ALA A   7      11.287   4.462  -0.184  1.00  2.21           C  
ATOM     94  H   ALA A   7       9.338   2.862  -0.256  1.00  2.21           H  
ATOM     95  HA  ALA A   7      11.830   2.973  -1.613  1.00  2.21           H  
ATOM     96 1HB  ALA A   7      12.254   4.958  -0.220  1.00  2.21           H  
ATOM     97 2HB  ALA A   7      10.592   4.961  -0.859  1.00  2.21           H  
ATOM     98 3HB  ALA A   7      10.893   4.502   0.833  1.00  2.21           H  
ATOM     99  N   GLY A   8      11.945   1.920   1.506  1.00  2.04           N  
ATOM    100  CA  GLY A   8      12.813   1.239   2.446  1.00  2.04           C  
ATOM    101  C   GLY A   8      13.341  -0.046   1.831  1.00  2.04           C  
ATOM    102  O   GLY A   8      14.531  -0.355   1.942  1.00  2.04           O  
ATOM    103  H   GLY A   8      10.983   2.126   1.784  1.00  2.04           H  
ATOM    104 1HA  GLY A   8      13.640   1.890   2.723  1.00  2.04           H  
ATOM    105 2HA  GLY A   8      12.250   1.012   3.351  1.00  2.04           H  
ATOM    106  N   ALA A   9      12.452  -0.785   1.159  1.00  1.89           N  
ATOM    107  CA  ALA A   9      12.821  -2.033   0.513  1.00  1.89           C  
ATOM    108  C   ALA A   9      13.875  -1.818  -0.554  1.00  1.89           C  
ATOM    109  O   ALA A   9      14.834  -2.589  -0.642  1.00  1.89           O  
ATOM    110  CB  ALA A   9      11.601  -2.659  -0.126  1.00  1.89           C  
ATOM    111  H   ALA A   9      11.483  -0.473   1.120  1.00  1.89           H  
ATOM    112  HA  ALA A   9      13.224  -2.703   1.268  1.00  1.89           H  
ATOM    113 1HB  ALA A   9      11.894  -3.583  -0.584  1.00  1.89           H  
ATOM    114 2HB  ALA A   9      10.841  -2.845   0.631  1.00  1.89           H  
ATOM    115 3HB  ALA A   9      11.201  -1.996  -0.883  1.00  1.89           H  
ATOM    116  N   LEU A  10      13.733  -0.749  -1.334  1.00  1.77           N  
ATOM    117  CA  LEU A  10      14.683  -0.439  -2.392  1.00  1.77           C  
ATOM    118  C   LEU A  10      16.048  -0.061  -1.832  1.00  1.77           C  
ATOM    119  O   LEU A  10      17.083  -0.484  -2.361  1.00  1.77           O  
ATOM    120  CB  LEU A  10      14.107   0.676  -3.260  1.00  1.77           C  
ATOM    121  CG  LEU A  10      12.897   0.248  -4.095  1.00  1.77           C  
ATOM    122  CD1 LEU A  10      12.258   1.462  -4.735  1.00  1.77           C  
ATOM    123  CD2 LEU A  10      13.360  -0.746  -5.139  1.00  1.77           C  
ATOM    124  H   LEU A  10      12.911  -0.151  -1.212  1.00  1.77           H  
ATOM    125  HA  LEU A  10      14.802  -1.328  -3.009  1.00  1.77           H  
ATOM    126 1HB  LEU A  10      13.792   1.491  -2.610  1.00  1.77           H  
ATOM    127 2HB  LEU A  10      14.880   1.042  -3.931  1.00  1.77           H  
ATOM    128  HG  LEU A  10      12.163  -0.229  -3.455  1.00  1.77           H  
ATOM    129 1HD1 LEU A  10      11.395   1.151  -5.323  1.00  1.77           H  
ATOM    130 2HD1 LEU A  10      11.934   2.149  -3.955  1.00  1.77           H  
ATOM    131 3HD1 LEU A  10      12.980   1.957  -5.381  1.00  1.77           H  
ATOM    132 1HD2 LEU A  10      12.507  -1.074  -5.735  1.00  1.77           H  
ATOM    133 2HD2 LEU A  10      14.099  -0.278  -5.787  1.00  1.77           H  
ATOM    134 3HD2 LEU A  10      13.808  -1.601  -4.640  1.00  1.77           H  
ATOM    135  N   ILE A  11      16.054   0.692  -0.728  1.00  1.67           N  
ATOM    136  CA  ILE A  11      17.295   1.087  -0.074  1.00  1.67           C  
ATOM    137  C   ILE A  11      17.985  -0.152   0.472  1.00  1.67           C  
ATOM    138  O   ILE A  11      19.187  -0.351   0.265  1.00  1.67           O  
ATOM    139  CB  ILE A  11      17.028   2.094   1.054  1.00  1.67           C  
ATOM    140  CG1 ILE A  11      16.527   3.419   0.452  1.00  1.67           C  
ATOM    141  CG2 ILE A  11      18.304   2.297   1.876  1.00  1.67           C  
ATOM    142  CD1 ILE A  11      15.939   4.358   1.471  1.00  1.67           C  
ATOM    143  H   ILE A  11      15.164   1.022  -0.348  1.00  1.67           H  
ATOM    144  HA  ILE A  11      17.948   1.552  -0.811  1.00  1.67           H  
ATOM    145  HB  ILE A  11      16.236   1.711   1.697  1.00  1.67           H  
ATOM    146 1HG1 ILE A  11      17.361   3.919  -0.037  1.00  1.67           H  
ATOM    147 2HG1 ILE A  11      15.770   3.201  -0.297  1.00  1.67           H  
ATOM    148 1HG2 ILE A  11      18.109   3.002   2.681  1.00  1.67           H  
ATOM    149 2HG2 ILE A  11      18.617   1.342   2.298  1.00  1.67           H  
ATOM    150 3HG2 ILE A  11      19.095   2.686   1.235  1.00  1.67           H  
ATOM    151 1HD1 ILE A  11      15.605   5.269   0.975  1.00  1.67           H  
ATOM    152 2HD1 ILE A  11      15.087   3.874   1.951  1.00  1.67           H  
ATOM    153 3HD1 ILE A  11      16.690   4.604   2.218  1.00  1.67           H  
ATOM    154  N   GLY A  12      17.199  -1.004   1.139  1.00  1.58           N  
ATOM    155  CA  GLY A  12      17.682  -2.256   1.690  1.00  1.58           C  
ATOM    156  C   GLY A  12      18.298  -3.078   0.576  1.00  1.58           C  
ATOM    157  O   GLY A  12      19.446  -3.502   0.681  1.00  1.58           O  
ATOM    158  H   GLY A  12      16.217  -0.769   1.276  1.00  1.58           H  
ATOM    159 1HA  GLY A  12      18.419  -2.060   2.468  1.00  1.58           H  
ATOM    160 2HA  GLY A  12      16.851  -2.798   2.141  1.00  1.58           H  
ATOM    161  N   GLY A  13      17.536  -3.281  -0.498  1.00  1.50           N  
ATOM    162  CA  GLY A  13      17.967  -4.037  -1.659  1.00  1.50           C  
ATOM    163  C   GLY A  13      19.315  -3.540  -2.142  1.00  1.50           C  
ATOM    164  O   GLY A  13      20.249  -4.326  -2.308  1.00  1.50           O  
ATOM    165  H   GLY A  13      16.598  -2.895  -0.510  1.00  1.50           H  
ATOM    166 1HA  GLY A  13      18.016  -5.097  -1.418  1.00  1.50           H  
ATOM    167 2HA  GLY A  13      17.226  -3.906  -2.446  1.00  1.50           H  
ATOM    168  N   GLY A  14      19.423  -2.228  -2.349  1.00  1.44           N  
ATOM    169  CA  GLY A  14      20.657  -1.607  -2.798  1.00  1.44           C  
ATOM    170  C   GLY A  14      21.831  -1.994  -1.904  1.00  1.44           C  
ATOM    171  O   GLY A  14      22.866  -2.453  -2.396  1.00  1.44           O  
ATOM    172  H   GLY A  14      18.608  -1.631  -2.199  1.00  1.44           H  
ATOM    173 1HA  GLY A  14      20.861  -1.894  -3.825  1.00  1.44           H  
ATOM    174 2HA  GLY A  14      20.529  -0.524  -2.783  1.00  1.44           H  
ATOM    175  N   LEU A  15      21.679  -1.794  -0.594  1.00  1.38           N  
ATOM    176  CA  LEU A  15      22.742  -2.089   0.363  1.00  1.38           C  
ATOM    177  C   LEU A  15      23.095  -3.586   0.411  1.00  1.38           C  
ATOM    178  O   LEU A  15      24.272  -3.956   0.505  1.00  1.38           O  
ATOM    179  CB  LEU A  15      22.301  -1.596   1.741  1.00  1.38           C  
ATOM    180  CG  LEU A  15      22.190  -0.069   1.868  1.00  1.38           C  
ATOM    181  CD1 LEU A  15      21.565   0.281   3.204  1.00  1.38           C  
ATOM    182  CD2 LEU A  15      23.566   0.547   1.717  1.00  1.38           C  
ATOM    183  H   LEU A  15      20.790  -1.416  -0.255  1.00  1.38           H  
ATOM    184  HA  LEU A  15      23.629  -1.537   0.063  1.00  1.38           H  
ATOM    185 1HB  LEU A  15      21.317  -2.018   1.954  1.00  1.38           H  
ATOM    186 2HB  LEU A  15      23.004  -1.954   2.488  1.00  1.38           H  
ATOM    187  HG  LEU A  15      21.536   0.313   1.083  1.00  1.38           H  
ATOM    188 1HD1 LEU A  15      21.471   1.363   3.289  1.00  1.38           H  
ATOM    189 2HD1 LEU A  15      20.576  -0.176   3.266  1.00  1.38           H  
ATOM    190 3HD1 LEU A  15      22.192  -0.095   4.010  1.00  1.38           H  
ATOM    191 1HD2 LEU A  15      23.487   1.632   1.797  1.00  1.38           H  
ATOM    192 2HD2 LEU A  15      24.223   0.171   2.501  1.00  1.38           H  
ATOM    193 3HD2 LEU A  15      23.976   0.284   0.742  1.00  1.38           H  
ATOM    194  N   ILE A  16      22.086  -4.450   0.294  1.00  1.34           N  
ATOM    195  CA  ILE A  16      22.296  -5.896   0.288  1.00  1.34           C  
ATOM    196  C   ILE A  16      23.142  -6.300  -0.915  1.00  1.34           C  
ATOM    197  O   ILE A  16      24.142  -7.026  -0.779  1.00  1.34           O  
ATOM    198  CB  ILE A  16      20.926  -6.627   0.260  1.00  1.34           C  
ATOM    199  CG1 ILE A  16      20.176  -6.449   1.575  1.00  1.34           C  
ATOM    200  CG2 ILE A  16      21.057  -8.092  -0.094  1.00  1.34           C  
ATOM    201  CD1 ILE A  16      18.721  -6.873   1.469  1.00  1.34           C  
ATOM    202  H   ILE A  16      21.134  -4.091   0.226  1.00  1.34           H  
ATOM    203  HA  ILE A  16      22.825  -6.176   1.196  1.00  1.34           H  
ATOM    204  HB  ILE A  16      20.311  -6.157  -0.504  1.00  1.34           H  
ATOM    205 1HG1 ILE A  16      20.656  -7.059   2.338  1.00  1.34           H  
ATOM    206 2HG1 ILE A  16      20.228  -5.415   1.886  1.00  1.34           H  
ATOM    207 1HG2 ILE A  16      20.068  -8.542  -0.143  1.00  1.34           H  
ATOM    208 2HG2 ILE A  16      21.523  -8.166  -1.056  1.00  1.34           H  
ATOM    209 3HG2 ILE A  16      21.657  -8.611   0.653  1.00  1.34           H  
ATOM    210 1HD1 ILE A  16      18.229  -6.738   2.431  1.00  1.34           H  
ATOM    211 2HD1 ILE A  16      18.221  -6.261   0.720  1.00  1.34           H  
ATOM    212 3HD1 ILE A  16      18.669  -7.919   1.174  1.00  1.34           H  
ATOM    213  N   MET A  17      22.774  -5.777  -2.085  1.00  1.32           N  
ATOM    214  CA  MET A  17      23.491  -6.072  -3.307  1.00  1.32           C  
ATOM    215  C   MET A  17      24.889  -5.487  -3.285  1.00  1.32           C  
ATOM    216  O   MET A  17      25.829  -6.141  -3.738  1.00  1.32           O  
ATOM    217  CB  MET A  17      22.737  -5.507  -4.494  1.00  1.32           C  
ATOM    218  CG  MET A  17      21.454  -6.205  -4.786  1.00  1.32           C  
ATOM    219  SD  MET A  17      20.733  -5.669  -6.332  1.00  1.32           S  
ATOM    220  CE  MET A  17      20.219  -4.016  -5.898  1.00  1.32           C  
ATOM    221  H   MET A  17      21.949  -5.176  -2.125  1.00  1.32           H  
ATOM    222  HA  MET A  17      23.574  -7.153  -3.408  1.00  1.32           H  
ATOM    223 1HB  MET A  17      22.506  -4.456  -4.302  1.00  1.32           H  
ATOM    224 2HB  MET A  17      23.363  -5.552  -5.383  1.00  1.32           H  
ATOM    225 1HG  MET A  17      21.622  -7.268  -4.803  1.00  1.32           H  
ATOM    226 2HG  MET A  17      20.749  -6.001  -3.993  1.00  1.32           H  
ATOM    227 1HE  MET A  17      19.746  -3.545  -6.757  1.00  1.32           H  
ATOM    228 2HE  MET A  17      19.520  -4.047  -5.071  1.00  1.32           H  
ATOM    229 3HE  MET A  17      21.095  -3.440  -5.604  1.00  1.32           H  
ATOM    230  N   ALA A  18      25.034  -4.268  -2.737  1.00  1.31           N  
ATOM    231  CA  ALA A  18      26.332  -3.609  -2.661  1.00  1.31           C  
ATOM    232  C   ALA A  18      27.296  -4.425  -1.828  1.00  1.31           C  
ATOM    233  O   ALA A  18      28.445  -4.622  -2.219  1.00  1.31           O  
ATOM    234  CB  ALA A  18      26.189  -2.222  -2.055  1.00  1.31           C  
ATOM    235  H   ALA A  18      24.216  -3.765  -2.395  1.00  1.31           H  
ATOM    236  HA  ALA A  18      26.732  -3.524  -3.669  1.00  1.31           H  
ATOM    237 1HB  ALA A  18      27.162  -1.737  -2.020  1.00  1.31           H  
ATOM    238 2HB  ALA A  18      25.504  -1.631  -2.663  1.00  1.31           H  
ATOM    239 3HB  ALA A  18      25.790  -2.312  -1.047  1.00  1.31           H  
ATOM    240  N   GLY A  19      26.806  -4.980  -0.720  1.00  1.31           N  
ATOM    241  CA  GLY A  19      27.631  -5.812   0.140  1.00  1.31           C  
ATOM    242  C   GLY A  19      28.176  -6.976  -0.670  1.00  1.31           C  
ATOM    243  O   GLY A  19      29.387  -7.238  -0.681  1.00  1.31           O  
ATOM    244  H   GLY A  19      25.844  -4.782  -0.438  1.00  1.31           H  
ATOM    245 1HA  GLY A  19      28.449  -5.222   0.551  1.00  1.31           H  
ATOM    246 2HA  GLY A  19      27.030  -6.180   0.971  1.00  1.31           H  
ATOM    247  N   GLY A  20      27.261  -7.672  -1.346  1.00  1.33           N  
ATOM    248  CA  GLY A  20      27.594  -8.818  -2.178  1.00  1.33           C  
ATOM    249  C   GLY A  20      28.615  -8.462  -3.251  1.00  1.33           C  
ATOM    250  O   GLY A  20      29.625  -9.156  -3.404  1.00  1.33           O  
ATOM    251  H   GLY A  20      26.281  -7.384  -1.273  1.00  1.33           H  
ATOM    252 1HA  GLY A  20      27.980  -9.623  -1.554  1.00  1.33           H  
ATOM    253 2HA  GLY A  20      26.683  -9.182  -2.648  1.00  1.33           H  
ATOM    254  N   ALA A  21      28.336  -7.392  -4.004  1.00  1.36           N  
ATOM    255  CA  ALA A  21      29.187  -6.937  -5.098  1.00  1.36           C  
ATOM    256  C   ALA A  21      30.597  -6.571  -4.645  1.00  1.36           C  
ATOM    257  O   ALA A  21      31.570  -6.876  -5.337  1.00  1.36           O  
ATOM    258  CB  ALA A  21      28.553  -5.728  -5.762  1.00  1.36           C  
ATOM    259  H   ALA A  21      27.486  -6.869  -3.808  1.00  1.36           H  
ATOM    260  HA  ALA A  21      29.261  -7.749  -5.821  1.00  1.36           H  
ATOM    261 1HB  ALA A  21      29.166  -5.407  -6.600  1.00  1.36           H  
ATOM    262 2HB  ALA A  21      27.558  -5.988  -6.114  1.00  1.36           H  
ATOM    263 3HB  ALA A  21      28.479  -4.922  -5.031  1.00  1.36           H  
ATOM    264  N   ILE A  22      30.726  -5.927  -3.484  1.00  1.39           N  
ATOM    265  CA  ILE A  22      32.044  -5.556  -2.983  1.00  1.39           C  
ATOM    266  C   ILE A  22      32.821  -6.800  -2.614  1.00  1.39           C  
ATOM    267  O   ILE A  22      33.985  -6.962  -2.998  1.00  1.39           O  
ATOM    268  CB  ILE A  22      31.942  -4.623  -1.768  1.00  1.39           C  
ATOM    269  CG1 ILE A  22      31.359  -3.273  -2.205  1.00  1.39           C  
ATOM    270  CG2 ILE A  22      33.323  -4.449  -1.131  1.00  1.39           C  
ATOM    271  CD1 ILE A  22      30.926  -2.403  -1.055  1.00  1.39           C  
ATOM    272  H   ILE A  22      29.895  -5.668  -2.948  1.00  1.39           H  
ATOM    273  HA  ILE A  22      32.582  -5.035  -3.772  1.00  1.39           H  
ATOM    274  HB  ILE A  22      31.249  -5.056  -1.040  1.00  1.39           H  
ATOM    275 1HG1 ILE A  22      32.112  -2.736  -2.777  1.00  1.39           H  
ATOM    276 2HG1 ILE A  22      30.503  -3.450  -2.849  1.00  1.39           H  
ATOM    277 1HG2 ILE A  22      33.243  -3.794  -0.266  1.00  1.39           H  
ATOM    278 2HG2 ILE A  22      33.700  -5.421  -0.817  1.00  1.39           H  
ATOM    279 3HG2 ILE A  22      34.008  -4.012  -1.857  1.00  1.39           H  
ATOM    280 1HD1 ILE A  22      30.525  -1.465  -1.440  1.00  1.39           H  
ATOM    281 2HD1 ILE A  22      30.152  -2.922  -0.485  1.00  1.39           H  
ATOM    282 3HD1 ILE A  22      31.778  -2.196  -0.410  1.00  1.39           H  
ATOM    283  N   GLY A  23      32.164  -7.708  -1.895  1.00  1.43           N  
ATOM    284  CA  GLY A  23      32.791  -8.952  -1.497  1.00  1.43           C  
ATOM    285  C   GLY A  23      33.277  -9.708  -2.725  1.00  1.43           C  
ATOM    286  O   GLY A  23      34.451 -10.095  -2.803  1.00  1.43           O  
ATOM    287  H   GLY A  23      31.198  -7.528  -1.607  1.00  1.43           H  
ATOM    288 1HA  GLY A  23      33.626  -8.745  -0.830  1.00  1.43           H  
ATOM    289 2HA  GLY A  23      32.069  -9.558  -0.949  1.00  1.43           H  
ATOM    290  N   ALA A  24      32.363  -9.928  -3.677  1.00  1.46           N  
ATOM    291  CA  ALA A  24      32.679 -10.651  -4.894  1.00  1.46           C  
ATOM    292  C   ALA A  24      33.767  -9.967  -5.707  1.00  1.46           C  
ATOM    293  O   ALA A  24      34.639 -10.628  -6.278  1.00  1.46           O  
ATOM    294  CB  ALA A  24      31.445 -10.808  -5.750  1.00  1.46           C  
ATOM    295  H   ALA A  24      31.413  -9.582  -3.550  1.00  1.46           H  
ATOM    296  HA  ALA A  24      33.028 -11.620  -4.596  1.00  1.46           H  
ATOM    297 1HB  ALA A  24      31.687 -11.387  -6.639  1.00  1.46           H  
ATOM    298 2HB  ALA A  24      30.677 -11.326  -5.175  1.00  1.46           H  
ATOM    299 3HB  ALA A  24      31.081  -9.823  -6.040  1.00  1.46           H  
ATOM    300  N   GLY A  25      33.741  -8.636  -5.738  1.00  1.48           N  
ATOM    301  CA  GLY A  25      34.722  -7.846  -6.460  1.00  1.48           C  
ATOM    302  C   GLY A  25      36.121  -8.141  -5.950  1.00  1.48           C  
ATOM    303  O   GLY A  25      37.026  -8.452  -6.731  1.00  1.48           O  
ATOM    304  H   GLY A  25      32.992  -8.129  -5.270  1.00  1.48           H  
ATOM    305 1HA  GLY A  25      34.658  -8.067  -7.525  1.00  1.48           H  
ATOM    306 2HA  GLY A  25      34.492  -6.788  -6.326  1.00  1.48           H  
ATOM    307  N   ILE A  26      36.299  -8.037  -4.634  1.00  1.49           N  
ATOM    308  CA  ILE A  26      37.595  -8.272  -4.017  1.00  1.49           C  
ATOM    309  C   ILE A  26      38.036  -9.714  -4.223  1.00  1.49           C  
ATOM    310  O   ILE A  26      39.179  -9.975  -4.610  1.00  1.49           O  
ATOM    311  CB  ILE A  26      37.539  -7.971  -2.514  1.00  1.49           C  
ATOM    312  CG1 ILE A  26      37.318  -6.471  -2.293  1.00  1.49           C  
ATOM    313  CG2 ILE A  26      38.840  -8.439  -1.850  1.00  1.49           C  
ATOM    314  CD1 ILE A  26      36.952  -6.120  -0.877  1.00  1.49           C  
ATOM    315  H   ILE A  26      35.501  -7.775  -4.047  1.00  1.49           H  
ATOM    316  HA  ILE A  26      38.327  -7.615  -4.483  1.00  1.49           H  
ATOM    317  HB  ILE A  26      36.687  -8.496  -2.073  1.00  1.49           H  
ATOM    318 1HG1 ILE A  26      38.227  -5.936  -2.561  1.00  1.49           H  
ATOM    319 2HG1 ILE A  26      36.510  -6.135  -2.947  1.00  1.49           H  
ATOM    320 1HG2 ILE A  26      38.796  -8.234  -0.782  1.00  1.49           H  
ATOM    321 2HG2 ILE A  26      38.964  -9.511  -2.008  1.00  1.49           H  
ATOM    322 3HG2 ILE A  26      39.684  -7.908  -2.289  1.00  1.49           H  
ATOM    323 1HD1 ILE A  26      36.803  -5.043  -0.795  1.00  1.49           H  
ATOM    324 2HD1 ILE A  26      36.027  -6.636  -0.610  1.00  1.49           H  
ATOM    325 3HD1 ILE A  26      37.749  -6.428  -0.205  1.00  1.49           H  
ATOM    326  N   GLY A  27      37.123 -10.656  -3.989  1.00  1.51           N  
ATOM    327  CA  GLY A  27      37.425 -12.071  -4.143  1.00  1.51           C  
ATOM    328  C   GLY A  27      37.924 -12.387  -5.550  1.00  1.51           C  
ATOM    329  O   GLY A  27      38.977 -13.013  -5.713  1.00  1.51           O  
ATOM    330  H   GLY A  27      36.188 -10.386  -3.680  1.00  1.51           H  
ATOM    331 1HA  GLY A  27      38.181 -12.358  -3.414  1.00  1.51           H  
ATOM    332 2HA  GLY A  27      36.535 -12.649  -3.921  1.00  1.51           H  
ATOM    333  N   ASP A  28      37.155 -11.977  -6.567  1.00  1.52           N  
ATOM    334  CA  ASP A  28      37.513 -12.210  -7.958  1.00  1.52           C  
ATOM    335  C   ASP A  28      38.805 -11.485  -8.320  1.00  1.52           C  
ATOM    336  O   ASP A  28      39.622 -12.014  -9.074  1.00  1.52           O  
ATOM    337  CB  ASP A  28      36.375 -11.765  -8.880  1.00  1.52           C  
ATOM    338  CG  ASP A  28      36.584 -12.121 -10.358  1.00  1.52           C  
ATOM    339  OD1 ASP A  28      36.625 -13.281 -10.662  1.00  1.52           O  
ATOM    340  OD2 ASP A  28      36.694 -11.229 -11.169  1.00  1.52           O  
ATOM    341  H   ASP A  28      36.291 -11.469  -6.369  1.00  1.52           H  
ATOM    342  HA  ASP A  28      37.666 -13.278  -8.097  1.00  1.52           H  
ATOM    343 1HB  ASP A  28      35.439 -12.217  -8.539  1.00  1.52           H  
ATOM    344 2HB  ASP A  28      36.254 -10.680  -8.790  1.00  1.52           H  
ATOM    345  N   GLY A  29      39.021 -10.296  -7.749  1.00  1.52           N  
ATOM    346  CA  GLY A  29      40.234  -9.534  -7.993  1.00  1.52           C  
ATOM    347  C   GLY A  29      41.445 -10.367  -7.601  1.00  1.52           C  
ATOM    348  O   GLY A  29      42.376 -10.557  -8.396  1.00  1.52           O  
ATOM    349  H   GLY A  29      38.309  -9.876  -7.153  1.00  1.52           H  
ATOM    350 1HA  GLY A  29      40.291  -9.256  -9.045  1.00  1.52           H  
ATOM    351 2HA  GLY A  29      40.205  -8.617  -7.405  1.00  1.52           H  
ATOM    352  N   VAL A  30      41.420 -10.879  -6.372  1.00  1.51           N  
ATOM    353  CA  VAL A  30      42.509 -11.693  -5.865  1.00  1.51           C  
ATOM    354  C   VAL A  30      42.672 -12.976  -6.673  1.00  1.51           C  
ATOM    355  O   VAL A  30      43.795 -13.339  -7.036  1.00  1.51           O  
ATOM    356  CB  VAL A  30      42.275 -12.048  -4.390  1.00  1.51           C  
ATOM    357  CG1 VAL A  30      43.322 -13.063  -3.939  1.00  1.51           C  
ATOM    358  CG2 VAL A  30      42.340 -10.777  -3.542  1.00  1.51           C  
ATOM    359  H   VAL A  30      40.614 -10.681  -5.772  1.00  1.51           H  
ATOM    360  HA  VAL A  30      43.430 -11.114  -5.941  1.00  1.51           H  
ATOM    361  HB  VAL A  30      41.287 -12.507  -4.284  1.00  1.51           H  
ATOM    362 1HG1 VAL A  30      43.146 -13.325  -2.897  1.00  1.51           H  
ATOM    363 2HG1 VAL A  30      43.247 -13.959  -4.556  1.00  1.51           H  
ATOM    364 3HG1 VAL A  30      44.317 -12.631  -4.043  1.00  1.51           H  
ATOM    365 1HG2 VAL A  30      42.162 -11.028  -2.498  1.00  1.51           H  
ATOM    366 2HG2 VAL A  30      43.323 -10.320  -3.647  1.00  1.51           H  
ATOM    367 3HG2 VAL A  30      41.578 -10.077  -3.880  1.00  1.51           H  
ATOM    368  N   ALA A  31      41.557 -13.659  -6.974  1.00  1.48           N  
ATOM    369  CA  ALA A  31      41.624 -14.888  -7.756  1.00  1.48           C  
ATOM    370  C   ALA A  31      42.251 -14.614  -9.118  1.00  1.48           C  
ATOM    371  O   ALA A  31      43.052 -15.413  -9.615  1.00  1.48           O  
ATOM    372  CB  ALA A  31      40.235 -15.481  -7.929  1.00  1.48           C  
ATOM    373  H   ALA A  31      40.650 -13.323  -6.644  1.00  1.48           H  
ATOM    374  HA  ALA A  31      42.255 -15.597  -7.222  1.00  1.48           H  
ATOM    375 1HB  ALA A  31      40.292 -16.406  -8.493  1.00  1.48           H  
ATOM    376 2HB  ALA A  31      39.799 -15.680  -6.950  1.00  1.48           H  
ATOM    377 3HB  ALA A  31      39.607 -14.770  -8.465  1.00  1.48           H  
ATOM    378  N   GLY A  32      41.913 -13.460  -9.698  1.00  1.44           N  
ATOM    379  CA  GLY A  32      42.432 -13.017 -10.977  1.00  1.44           C  
ATOM    380  C   GLY A  32      43.932 -12.907 -10.903  1.00  1.44           C  
ATOM    381  O   GLY A  32      44.644 -13.513 -11.703  1.00  1.44           O  
ATOM    382  H   GLY A  32      41.230 -12.858  -9.243  1.00  1.44           H  
ATOM    383 1HA  GLY A  32      42.150 -13.714 -11.763  1.00  1.44           H  
ATOM    384 2HA  GLY A  32      41.999 -12.047 -11.220  1.00  1.44           H  
ATOM    385  N   ASN A  33      44.422 -12.150  -9.928  1.00  1.40           N  
ATOM    386  CA  ASN A  33      45.854 -11.961  -9.783  1.00  1.40           C  
ATOM    387  C   ASN A  33      46.576 -13.288  -9.553  1.00  1.40           C  
ATOM    388  O   ASN A  33      47.686 -13.501 -10.064  1.00  1.40           O  
ATOM    389  CB  ASN A  33      46.120 -11.000  -8.645  1.00  1.40           C  
ATOM    390  CG  ASN A  33      45.766  -9.576  -8.998  1.00  1.40           C  
ATOM    391  OD1 ASN A  33      45.666  -9.212 -10.178  1.00  1.40           O  
ATOM    392  ND2 ASN A  33      45.575  -8.759  -7.993  1.00  1.40           N  
ATOM    393  H   ASN A  33      43.774 -11.682  -9.289  1.00  1.40           H  
ATOM    394  HA  ASN A  33      46.241 -11.531 -10.705  1.00  1.40           H  
ATOM    395 1HB  ASN A  33      45.527 -11.304  -7.776  1.00  1.40           H  
ATOM    396 2HB  ASN A  33      47.169 -11.050  -8.360  1.00  1.40           H  
ATOM    397 1HD2 ASN A  33      45.337  -7.803  -8.164  1.00  1.40           H  
ATOM    398 2HD2 ASN A  33      45.663  -9.092  -7.056  1.00  1.40           H  
ATOM    399  N   ALA A  34      45.954 -14.197  -8.791  1.00  1.36           N  
ATOM    400  CA  ALA A  34      46.559 -15.501  -8.556  1.00  1.36           C  
ATOM    401  C   ALA A  34      46.680 -16.292  -9.861  1.00  1.36           C  
ATOM    402  O   ALA A  34      47.721 -16.906 -10.130  1.00  1.36           O  
ATOM    403  CB  ALA A  34      45.740 -16.278  -7.543  1.00  1.36           C  
ATOM    404  H   ALA A  34      45.056 -13.972  -8.358  1.00  1.36           H  
ATOM    405  HA  ALA A  34      47.561 -15.343  -8.160  1.00  1.36           H  
ATOM    406 1HB  ALA A  34      46.211 -17.239  -7.354  1.00  1.36           H  
ATOM    407 2HB  ALA A  34      45.678 -15.709  -6.616  1.00  1.36           H  
ATOM    408 3HB  ALA A  34      44.739 -16.435  -7.937  1.00  1.36           H  
ATOM    409  N   LEU A  35      45.629 -16.242 -10.696  1.00  1.32           N  
ATOM    410  CA  LEU A  35      45.633 -16.950 -11.971  1.00  1.32           C  
ATOM    411  C   LEU A  35      46.678 -16.371 -12.887  1.00  1.32           C  
ATOM    412  O   LEU A  35      47.464 -17.108 -13.478  1.00  1.32           O  
ATOM    413  CB  LEU A  35      44.281 -16.881 -12.685  1.00  1.32           C  
ATOM    414  CG  LEU A  35      44.252 -17.599 -14.075  1.00  1.32           C  
ATOM    415  CD1 LEU A  35      44.551 -19.081 -13.881  1.00  1.32           C  
ATOM    416  CD2 LEU A  35      42.911 -17.410 -14.747  1.00  1.32           C  
ATOM    417  H   LEU A  35      44.792 -15.725 -10.420  1.00  1.32           H  
ATOM    418  HA  LEU A  35      45.875 -17.995 -11.785  1.00  1.32           H  
ATOM    419 1HB  LEU A  35      43.534 -17.340 -12.050  1.00  1.32           H  
ATOM    420 2HB  LEU A  35      44.009 -15.834 -12.831  1.00  1.32           H  
ATOM    421  HG  LEU A  35      45.032 -17.173 -14.708  1.00  1.32           H  
ATOM    422 1HD1 LEU A  35      44.556 -19.584 -14.849  1.00  1.32           H  
ATOM    423 2HD1 LEU A  35      45.525 -19.186 -13.410  1.00  1.32           H  
ATOM    424 3HD1 LEU A  35      43.792 -19.531 -13.248  1.00  1.32           H  
ATOM    425 1HD2 LEU A  35      42.918 -17.908 -15.715  1.00  1.32           H  
ATOM    426 2HD2 LEU A  35      42.154 -17.837 -14.140  1.00  1.32           H  
ATOM    427 3HD2 LEU A  35      42.715 -16.347 -14.883  1.00  1.32           H  
ATOM    428  N   ILE A  36      46.701 -15.046 -12.987  1.00  1.35           N  
ATOM    429  CA  ILE A  36      47.619 -14.356 -13.871  1.00  1.35           C  
ATOM    430  C   ILE A  36      49.053 -14.654 -13.496  1.00  1.35           C  
ATOM    431  O   ILE A  36      49.872 -14.943 -14.366  1.00  1.35           O  
ATOM    432  CB  ILE A  36      47.388 -12.841 -13.820  1.00  1.35           C  
ATOM    433  CG1 ILE A  36      46.030 -12.495 -14.444  1.00  1.35           C  
ATOM    434  CG2 ILE A  36      48.524 -12.125 -14.543  1.00  1.35           C  
ATOM    435  CD1 ILE A  36      45.584 -11.083 -14.148  1.00  1.35           C  
ATOM    436  H   ILE A  36      46.030 -14.500 -12.447  1.00  1.35           H  
ATOM    437  HA  ILE A  36      47.446 -14.704 -14.888  1.00  1.35           H  
ATOM    438  HB  ILE A  36      47.358 -12.518 -12.779  1.00  1.35           H  
ATOM    439 1HG1 ILE A  36      46.098 -12.617 -15.523  1.00  1.35           H  
ATOM    440 2HG1 ILE A  36      45.280 -13.187 -14.067  1.00  1.35           H  
ATOM    441 1HG2 ILE A  36      48.363 -11.050 -14.494  1.00  1.35           H  
ATOM    442 2HG2 ILE A  36      49.472 -12.372 -14.066  1.00  1.35           H  
ATOM    443 3HG2 ILE A  36      48.549 -12.443 -15.585  1.00  1.35           H  
ATOM    444 1HD1 ILE A  36      44.618 -10.902 -14.616  1.00  1.35           H  
ATOM    445 2HD1 ILE A  36      45.492 -10.954 -13.067  1.00  1.35           H  
ATOM    446 3HD1 ILE A  36      46.315 -10.379 -14.537  1.00  1.35           H  
ATOM    447  N   SER A  37      49.370 -14.608 -12.201  1.00  1.52           N  
ATOM    448  CA  SER A  37      50.723 -14.907 -11.770  1.00  1.52           C  
ATOM    449  C   SER A  37      51.076 -16.351 -12.135  1.00  1.52           C  
ATOM    450  O   SER A  37      52.160 -16.623 -12.661  1.00  1.52           O  
ATOM    451  CB  SER A  37      50.828 -14.713 -10.272  1.00  1.52           C  
ATOM    452  OG  SER A  37      50.607 -13.373  -9.925  1.00  1.52           O  
ATOM    453  H   SER A  37      48.671 -14.347 -11.504  1.00  1.52           H  
ATOM    454  HA  SER A  37      51.413 -14.234 -12.278  1.00  1.52           H  
ATOM    455 1HB  SER A  37      50.092 -15.346  -9.771  1.00  1.52           H  
ATOM    456 2HB  SER A  37      51.815 -15.024  -9.934  1.00  1.52           H  
ATOM    457  HG  SER A  37      49.643 -13.227 -10.064  1.00  1.52           H  
ATOM    458  N   GLY A  38      50.131 -17.273 -11.923  1.00  1.94           N  
ATOM    459  CA  GLY A  38      50.326 -18.677 -12.252  1.00  1.94           C  
ATOM    460  C   GLY A  38      50.645 -18.851 -13.732  1.00  1.94           C  
ATOM    461  O   GLY A  38      51.654 -19.466 -14.091  1.00  1.94           O  
ATOM    462  H   GLY A  38      49.249 -17.004 -11.482  1.00  1.94           H  
ATOM    463 1HA  GLY A  38      51.132 -19.088 -11.646  1.00  1.94           H  
ATOM    464 2HA  GLY A  38      49.417 -19.227 -12.007  1.00  1.94           H  
ATOM    465  N   VAL A  39      49.784 -18.296 -14.582  1.00  2.81           N  
ATOM    466  CA  VAL A  39      49.917 -18.394 -16.026  1.00  2.81           C  
ATOM    467  C   VAL A  39      51.186 -17.726 -16.519  1.00  2.81           C  
ATOM    468  O   VAL A  39      51.865 -18.258 -17.383  1.00  2.81           O  
ATOM    469  CB  VAL A  39      48.702 -17.759 -16.719  1.00  2.81           C  
ATOM    470  CG1 VAL A  39      48.931 -17.687 -18.220  1.00  2.81           C  
ATOM    471  CG2 VAL A  39      47.467 -18.589 -16.424  1.00  2.81           C  
ATOM    472  H   VAL A  39      48.988 -17.791 -14.198  1.00  2.81           H  
ATOM    473  HA  VAL A  39      49.955 -19.449 -16.297  1.00  2.81           H  
ATOM    474  HB  VAL A  39      48.570 -16.741 -16.339  1.00  2.81           H  
ATOM    475 1HG1 VAL A  39      48.070 -17.224 -18.693  1.00  2.81           H  
ATOM    476 2HG1 VAL A  39      49.822 -17.090 -18.423  1.00  2.81           H  
ATOM    477 3HG1 VAL A  39      49.062 -18.686 -18.616  1.00  2.81           H  
ATOM    478 1HG2 VAL A  39      46.598 -18.142 -16.898  1.00  2.81           H  
ATOM    479 2HG2 VAL A  39      47.626 -19.576 -16.806  1.00  2.81           H  
ATOM    480 3HG2 VAL A  39      47.304 -18.642 -15.356  1.00  2.81           H  
ATOM    481  N   ALA A  40      51.515 -16.553 -15.986  1.00  4.30           N  
ATOM    482  CA  ALA A  40      52.730 -15.866 -16.396  1.00  4.30           C  
ATOM    483  C   ALA A  40      53.968 -16.719 -16.118  1.00  4.30           C  
ATOM    484  O   ALA A  40      54.903 -16.746 -16.922  1.00  4.30           O  
ATOM    485  CB  ALA A  40      52.847 -14.544 -15.654  1.00  4.30           C  
ATOM    486  H   ALA A  40      50.918 -16.122 -15.286  1.00  4.30           H  
ATOM    487  HA  ALA A  40      52.673 -15.683 -17.465  1.00  4.30           H  
ATOM    488 1HB  ALA A  40      53.746 -14.024 -15.977  1.00  4.30           H  
ATOM    489 2HB  ALA A  40      51.970 -13.931 -15.866  1.00  4.30           H  
ATOM    490 3HB  ALA A  40      52.900 -14.739 -14.583  1.00  4.30           H  
ATOM    491  N   ARG A  41      53.969 -17.434 -14.990  1.00  6.21           N  
ATOM    492  CA  ARG A  41      55.088 -18.292 -14.624  1.00  6.21           C  
ATOM    493  C   ARG A  41      55.115 -19.603 -15.416  1.00  6.21           C  
ATOM    494  O   ARG A  41      56.187 -20.083 -15.798  1.00  6.21           O  
ATOM    495  CB  ARG A  41      55.011 -18.606 -13.141  1.00  6.21           C  
ATOM    496  CG  ARG A  41      55.290 -17.430 -12.223  1.00  6.21           C  
ATOM    497  CD  ARG A  41      55.019 -17.774 -10.806  1.00  6.21           C  
ATOM    498  NE  ARG A  41      55.267 -16.652  -9.912  1.00  6.21           N  
ATOM    499  CZ  ARG A  41      54.934 -16.627  -8.606  1.00  6.21           C  
ATOM    500  NH1 ARG A  41      54.337 -17.664  -8.058  1.00  6.21           N  
ATOM    501  NH2 ARG A  41      55.206 -15.560  -7.875  1.00  6.21           N  
ATOM    502  H   ARG A  41      53.182 -17.352 -14.341  1.00  6.21           H  
ATOM    503  HA  ARG A  41      56.010 -17.749 -14.821  1.00  6.21           H  
ATOM    504 1HB  ARG A  41      54.007 -18.966 -12.906  1.00  6.21           H  
ATOM    505 2HB  ARG A  41      55.711 -19.403 -12.897  1.00  6.21           H  
ATOM    506 1HG  ARG A  41      56.337 -17.144 -12.312  1.00  6.21           H  
ATOM    507 2HG  ARG A  41      54.662 -16.587 -12.505  1.00  6.21           H  
ATOM    508 1HD  ARG A  41      53.970 -18.061 -10.709  1.00  6.21           H  
ATOM    509 2HD  ARG A  41      55.654 -18.603 -10.502  1.00  6.21           H  
ATOM    510  HE  ARG A  41      55.725 -15.838 -10.298  1.00  6.21           H  
ATOM    511 1HH1 ARG A  41      54.128 -18.479  -8.618  1.00  6.21           H  
ATOM    512 2HH1 ARG A  41      54.089 -17.645  -7.080  1.00  6.21           H  
ATOM    513 1HH2 ARG A  41      55.665 -14.763  -8.295  1.00  6.21           H  
ATOM    514 2HH2 ARG A  41      54.957 -15.542  -6.897  1.00  6.21           H  
ATOM    515  N   GLN A  42      53.938 -20.184 -15.653  1.00  7.66           N  
ATOM    516  CA  GLN A  42      53.822 -21.450 -16.360  1.00  7.66           C  
ATOM    517  C   GLN A  42      52.622 -21.475 -17.322  1.00  7.66           C  
ATOM    518  O   GLN A  42      51.637 -22.161 -17.049  1.00  7.66           O  
ATOM    519  CB  GLN A  42      53.695 -22.595 -15.355  1.00  7.66           C  
ATOM    520  CG  GLN A  42      53.736 -23.954 -16.003  1.00  7.66           C  
ATOM    521  CD  GLN A  42      53.662 -25.108 -15.030  1.00  7.66           C  
ATOM    522  OE1 GLN A  42      53.145 -24.976 -13.913  1.00  7.66           O  
ATOM    523  NE2 GLN A  42      54.179 -26.260 -15.455  1.00  7.66           N  
ATOM    524  H   GLN A  42      53.089 -19.743 -15.299  1.00  7.66           H  
ATOM    525  HA  GLN A  42      54.740 -21.620 -16.909  1.00  7.66           H  
ATOM    526 1HB  GLN A  42      54.504 -22.534 -14.625  1.00  7.66           H  
ATOM    527 2HB  GLN A  42      52.750 -22.499 -14.815  1.00  7.66           H  
ATOM    528 1HG  GLN A  42      52.893 -24.027 -16.676  1.00  7.66           H  
ATOM    529 2HG  GLN A  42      54.668 -24.050 -16.565  1.00  7.66           H  
ATOM    530 1HE2 GLN A  42      54.167 -27.065 -14.865  1.00  7.66           H  
ATOM    531 2HE2 GLN A  42      54.592 -26.327 -16.400  1.00  7.66           H  
ATOM    532  N   PRO A  43      52.690 -20.798 -18.487  1.00  7.60           N  
ATOM    533  CA  PRO A  43      51.588 -20.630 -19.431  1.00  7.60           C  
ATOM    534  C   PRO A  43      51.135 -21.943 -20.050  1.00  7.60           C  
ATOM    535  O   PRO A  43      50.021 -22.064 -20.546  1.00  7.60           O  
ATOM    536  CB  PRO A  43      52.181 -19.680 -20.478  1.00  7.60           C  
ATOM    537  CG  PRO A  43      53.682 -19.873 -20.381  1.00  7.60           C  
ATOM    538  CD  PRO A  43      53.953 -20.155 -18.915  1.00  7.60           C  
ATOM    539  HA  PRO A  43      50.755 -20.152 -18.904  1.00  7.60           H  
ATOM    540 1HB  PRO A  43      51.777 -19.923 -21.471  1.00  7.60           H  
ATOM    541 2HB  PRO A  43      51.874 -18.647 -20.247  1.00  7.60           H  
ATOM    542 1HG  PRO A  43      53.998 -20.696 -21.037  1.00  7.60           H  
ATOM    543 2HG  PRO A  43      54.199 -18.969 -20.733  1.00  7.60           H  
ATOM    544 1HD  PRO A  43      54.806 -20.830 -18.863  1.00  7.60           H  
ATOM    545 2HD  PRO A  43      54.121 -19.217 -18.353  1.00  7.60           H  
ATOM    546  N   GLU A  44      52.004 -22.943 -20.023  1.00  6.05           N  
ATOM    547  CA  GLU A  44      51.669 -24.259 -20.542  1.00  6.05           C  
ATOM    548  C   GLU A  44      50.602 -24.964 -19.691  1.00  6.05           C  
ATOM    549  O   GLU A  44      49.988 -25.938 -20.133  1.00  6.05           O  
ATOM    550  CB  GLU A  44      52.933 -25.129 -20.620  1.00  6.05           C  
ATOM    551  CG  GLU A  44      53.519 -25.491 -19.260  1.00  6.05           C  
ATOM    552  CD  GLU A  44      54.797 -26.300 -19.314  1.00  6.05           C  
ATOM    553  OE1 GLU A  44      55.244 -26.618 -20.394  1.00  6.05           O  
ATOM    554  OE2 GLU A  44      55.318 -26.618 -18.255  1.00  6.05           O  
ATOM    555  H   GLU A  44      52.915 -22.795 -19.625  1.00  6.05           H  
ATOM    556  HA  GLU A  44      51.268 -24.135 -21.548  1.00  6.05           H  
ATOM    557 1HB  GLU A  44      52.707 -26.054 -21.149  1.00  6.05           H  
ATOM    558 2HB  GLU A  44      53.700 -24.603 -21.186  1.00  6.05           H  
ATOM    559 1HG  GLU A  44      53.731 -24.558 -18.763  1.00  6.05           H  
ATOM    560 2HG  GLU A  44      52.779 -26.030 -18.672  1.00  6.05           H  
ATOM    561  N   ALA A  45      50.435 -24.515 -18.442  1.00  4.11           N  
ATOM    562  CA  ALA A  45      49.543 -25.159 -17.498  1.00  4.11           C  
ATOM    563  C   ALA A  45      48.234 -24.436 -17.233  1.00  4.11           C  
ATOM    564  O   ALA A  45      47.483 -24.884 -16.371  1.00  4.11           O  
ATOM    565  CB  ALA A  45      50.250 -25.323 -16.173  1.00  4.11           C  
ATOM    566  H   ALA A  45      50.934 -23.684 -18.128  1.00  4.11           H  
ATOM    567  HA  ALA A  45      49.302 -26.144 -17.896  1.00  4.11           H  
ATOM    568 1HB  ALA A  45      49.605 -25.851 -15.476  1.00  4.11           H  
ATOM    569 2HB  ALA A  45      51.163 -25.890 -16.325  1.00  4.11           H  
ATOM    570 3HB  ALA A  45      50.493 -24.336 -15.769  1.00  4.11           H  
ATOM    571  N   GLN A  46      47.882 -23.372 -17.948  1.00  2.64           N  
ATOM    572  CA  GLN A  46      46.912 -22.309 -18.167  1.00  2.64           C  
ATOM    573  C   GLN A  46      45.540 -22.959 -18.147  1.00  2.64           C  
ATOM    574  O   GLN A  46      44.625 -22.492 -17.470  1.00  2.64           O  
ATOM    575  CB  GLN A  46      47.173 -21.533 -19.455  1.00  2.64           C  
ATOM    576  CG  GLN A  46      46.191 -20.406 -19.711  1.00  2.64           C  
ATOM    577  CD  GLN A  46      46.533 -19.595 -20.953  1.00  2.64           C  
ATOM    578  OE1 GLN A  46      46.998 -20.128 -21.964  1.00  2.64           O  
ATOM    579  NE2 GLN A  46      46.295 -18.287 -20.884  1.00  2.64           N  
ATOM    580  H   GLN A  46      47.120 -23.549 -17.319  1.00  2.64           H  
ATOM    581  HA  GLN A  46      46.954 -21.611 -17.343  1.00  2.64           H  
ATOM    582 1HB  GLN A  46      48.149 -21.070 -19.386  1.00  2.64           H  
ATOM    583 2HB  GLN A  46      47.183 -22.207 -20.311  1.00  2.64           H  
ATOM    584 1HG  GLN A  46      45.200 -20.835 -19.847  1.00  2.64           H  
ATOM    585 2HG  GLN A  46      46.190 -19.736 -18.860  1.00  2.64           H  
ATOM    586 1HE2 GLN A  46      46.497 -17.700 -21.671  1.00  2.64           H  
ATOM    587 2HE2 GLN A  46      45.915 -17.890 -20.050  1.00  2.64           H  
ATOM    588  N   GLY A  47      45.405 -24.083 -18.842  1.00  1.80           N  
ATOM    589  CA  GLY A  47      44.154 -24.838 -18.814  1.00  1.80           C  
ATOM    590  C   GLY A  47      43.872 -25.366 -17.398  1.00  1.80           C  
ATOM    591  O   GLY A  47      42.796 -25.142 -16.824  1.00  1.80           O  
ATOM    592  H   GLY A  47      46.183 -24.417 -19.399  1.00  1.80           H  
ATOM    593 1HA  GLY A  47      43.334 -24.197 -19.141  1.00  1.80           H  
ATOM    594 2HA  GLY A  47      44.214 -25.670 -19.515  1.00  1.80           H  
ATOM    595  N   ARG A  48      44.860 -26.083 -16.842  1.00  1.40           N  
ATOM    596  CA  ARG A  48      44.733 -26.677 -15.514  1.00  1.40           C  
ATOM    597  C   ARG A  48      44.582 -25.598 -14.448  1.00  1.40           C  
ATOM    598  O   ARG A  48      43.825 -25.770 -13.502  1.00  1.40           O  
ATOM    599  CB  ARG A  48      45.936 -27.558 -15.188  1.00  1.40           C  
ATOM    600  CG  ARG A  48      46.026 -28.842 -16.010  1.00  1.40           C  
ATOM    601  CD  ARG A  48      47.031 -29.816 -15.465  1.00  1.40           C  
ATOM    602  NE  ARG A  48      48.406 -29.305 -15.495  1.00  1.40           N  
ATOM    603  CZ  ARG A  48      49.251 -29.407 -16.547  1.00  1.40           C  
ATOM    604  NH1 ARG A  48      48.852 -29.981 -17.662  1.00  1.40           N  
ATOM    605  NH2 ARG A  48      50.483 -28.934 -16.452  1.00  1.40           N  
ATOM    606  H   ARG A  48      45.725 -26.211 -17.351  1.00  1.40           H  
ATOM    607  HA  ARG A  48      43.839 -27.300 -15.500  1.00  1.40           H  
ATOM    608 1HB  ARG A  48      46.855 -27.007 -15.336  1.00  1.40           H  
ATOM    609 2HB  ARG A  48      45.897 -27.842 -14.138  1.00  1.40           H  
ATOM    610 1HG  ARG A  48      45.052 -29.329 -16.022  1.00  1.40           H  
ATOM    611 2HG  ARG A  48      46.315 -28.591 -17.031  1.00  1.40           H  
ATOM    612 1HD  ARG A  48      46.779 -30.046 -14.430  1.00  1.40           H  
ATOM    613 2HD  ARG A  48      46.997 -30.732 -16.054  1.00  1.40           H  
ATOM    614  HE  ARG A  48      48.756 -28.861 -14.657  1.00  1.40           H  
ATOM    615 1HH1 ARG A  48      47.912 -30.345 -17.736  1.00  1.40           H  
ATOM    616 2HH1 ARG A  48      49.485 -30.054 -18.447  1.00  1.40           H  
ATOM    617 1HH2 ARG A  48      50.795 -28.511 -15.588  1.00  1.40           H  
ATOM    618 2HH2 ARG A  48      51.115 -29.011 -17.238  1.00  1.40           H  
ATOM    619  N   LEU A  49      45.302 -24.483 -14.617  1.00  1.23           N  
ATOM    620  CA  LEU A  49      45.257 -23.343 -13.696  1.00  1.23           C  
ATOM    621  C   LEU A  49      43.877 -22.671 -13.693  1.00  1.23           C  
ATOM    622  O   LEU A  49      43.353 -22.287 -12.636  1.00  1.23           O  
ATOM    623  CB  LEU A  49      46.321 -22.318 -14.116  1.00  1.23           C  
ATOM    624  CG  LEU A  49      47.807 -22.728 -13.924  1.00  1.23           C  
ATOM    625  CD1 LEU A  49      48.720 -21.721 -14.627  1.00  1.23           C  
ATOM    626  CD2 LEU A  49      48.115 -22.752 -12.464  1.00  1.23           C  
ATOM    627  H   LEU A  49      45.932 -24.453 -15.409  1.00  1.23           H  
ATOM    628  HA  LEU A  49      45.473 -23.700 -12.691  1.00  1.23           H  
ATOM    629 1HB  LEU A  49      46.168 -22.072 -15.157  1.00  1.23           H  
ATOM    630 2HB  LEU A  49      46.170 -21.426 -13.533  1.00  1.23           H  
ATOM    631  HG  LEU A  49      47.979 -23.707 -14.337  1.00  1.23           H  
ATOM    632 1HD1 LEU A  49      49.769 -22.000 -14.483  1.00  1.23           H  
ATOM    633 2HD1 LEU A  49      48.513 -21.697 -15.681  1.00  1.23           H  
ATOM    634 3HD1 LEU A  49      48.541 -20.746 -14.204  1.00  1.23           H  
ATOM    635 1HD2 LEU A  49      49.159 -23.039 -12.321  1.00  1.23           H  
ATOM    636 2HD2 LEU A  49      47.949 -21.758 -12.041  1.00  1.23           H  
ATOM    637 3HD2 LEU A  49      47.466 -23.474 -11.968  1.00  1.23           H  
ATOM    638  N   PHE A  50      43.272 -22.559 -14.878  1.00  1.21           N  
ATOM    639  CA  PHE A  50      41.955 -21.971 -15.007  1.00  1.21           C  
ATOM    640  C   PHE A  50      40.942 -22.752 -14.185  1.00  1.21           C  
ATOM    641  O   PHE A  50      40.123 -22.163 -13.491  1.00  1.21           O  
ATOM    642  CB  PHE A  50      41.495 -21.890 -16.455  1.00  1.21           C  
ATOM    643  CG  PHE A  50      40.135 -21.247 -16.594  1.00  1.21           C  
ATOM    644  CD1 PHE A  50      40.009 -19.866 -16.517  1.00  1.21           C  
ATOM    645  CD2 PHE A  50      38.990 -22.008 -16.800  1.00  1.21           C  
ATOM    646  CE1 PHE A  50      38.774 -19.260 -16.645  1.00  1.21           C  
ATOM    647  CE2 PHE A  50      37.752 -21.400 -16.931  1.00  1.21           C  
ATOM    648  CZ  PHE A  50      37.647 -20.024 -16.852  1.00  1.21           C  
ATOM    649  H   PHE A  50      43.747 -22.859 -15.729  1.00  1.21           H  
ATOM    650  HA  PHE A  50      42.001 -20.953 -14.622  1.00  1.21           H  
ATOM    651 1HB  PHE A  50      42.216 -21.315 -17.037  1.00  1.21           H  
ATOM    652 2HB  PHE A  50      41.453 -22.891 -16.883  1.00  1.21           H  
ATOM    653  HD1 PHE A  50      40.900 -19.260 -16.355  1.00  1.21           H  
ATOM    654  HD2 PHE A  50      39.078 -23.095 -16.860  1.00  1.21           H  
ATOM    655  HE1 PHE A  50      38.691 -18.175 -16.584  1.00  1.21           H  
ATOM    656  HE2 PHE A  50      36.858 -22.006 -17.093  1.00  1.21           H  
ATOM    657  HZ  PHE A  50      36.674 -19.546 -16.955  1.00  1.21           H  
ATOM    658  N   THR A  51      40.950 -24.081 -14.291  1.00  1.23           N  
ATOM    659  CA  THR A  51      39.990 -24.879 -13.520  1.00  1.23           C  
ATOM    660  C   THR A  51      39.733 -24.368 -12.060  1.00  1.23           C  
ATOM    661  O   THR A  51      38.610 -23.930 -11.791  1.00  1.23           O  
ATOM    662  CB  THR A  51      40.315 -26.392 -13.589  1.00  1.23           C  
ATOM    663  OG1 THR A  51      40.204 -26.832 -14.952  1.00  1.23           O  
ATOM    664  CG2 THR A  51      39.355 -27.181 -12.701  1.00  1.23           C  
ATOM    665  H   THR A  51      41.633 -24.531 -14.909  1.00  1.23           H  
ATOM    666  HA  THR A  51      39.034 -24.788 -14.034  1.00  1.23           H  
ATOM    667  HB  THR A  51      41.326 -26.571 -13.286  1.00  1.23           H  
ATOM    668  HG1 THR A  51      40.818 -26.323 -15.504  1.00  1.23           H  
ATOM    669 1HG2 THR A  51      39.590 -28.242 -12.770  1.00  1.23           H  
ATOM    670 2HG2 THR A  51      39.456 -26.859 -11.670  1.00  1.23           H  
ATOM    671 3HG2 THR A  51      38.331 -27.013 -13.031  1.00  1.23           H  
ATOM    672  N   PRO A  52      40.685 -24.419 -11.078  1.00  1.26           N  
ATOM    673  CA  PRO A  52      40.469 -23.938  -9.724  1.00  1.26           C  
ATOM    674  C   PRO A  52      40.188 -22.443  -9.680  1.00  1.26           C  
ATOM    675  O   PRO A  52      39.515 -21.972  -8.761  1.00  1.26           O  
ATOM    676  CB  PRO A  52      41.781 -24.289  -9.020  1.00  1.26           C  
ATOM    677  CG  PRO A  52      42.784 -24.399 -10.125  1.00  1.26           C  
ATOM    678  CD  PRO A  52      42.011 -24.935 -11.299  1.00  1.26           C  
ATOM    679  HA  PRO A  52      39.640 -24.497  -9.276  1.00  1.26           H  
ATOM    680 1HB  PRO A  52      42.039 -23.500  -8.298  1.00  1.26           H  
ATOM    681 2HB  PRO A  52      41.667 -25.223  -8.452  1.00  1.26           H  
ATOM    682 1HG  PRO A  52      43.228 -23.415 -10.335  1.00  1.26           H  
ATOM    683 2HG  PRO A  52      43.610 -25.061  -9.832  1.00  1.26           H  
ATOM    684 1HD  PRO A  52      42.410 -24.528 -12.185  1.00  1.26           H  
ATOM    685 2HD  PRO A  52      42.033 -26.025 -11.276  1.00  1.26           H  
ATOM    686  N   PHE A  53      40.651 -21.673 -10.677  1.00  1.29           N  
ATOM    687  CA  PHE A  53      40.285 -20.261 -10.708  1.00  1.29           C  
ATOM    688  C   PHE A  53      38.788 -20.122 -10.843  1.00  1.29           C  
ATOM    689  O   PHE A  53      38.133 -19.431 -10.069  1.00  1.29           O  
ATOM    690  CB  PHE A  53      40.958 -19.538 -11.857  1.00  1.29           C  
ATOM    691  CG  PHE A  53      40.392 -18.202 -12.144  1.00  1.29           C  
ATOM    692  CD1 PHE A  53      40.690 -17.089 -11.410  1.00  1.29           C  
ATOM    693  CD2 PHE A  53      39.520 -18.081 -13.218  1.00  1.29           C  
ATOM    694  CE1 PHE A  53      40.124 -15.876 -11.747  1.00  1.29           C  
ATOM    695  CE2 PHE A  53      38.965 -16.881 -13.552  1.00  1.29           C  
ATOM    696  CZ  PHE A  53      39.271 -15.772 -12.813  1.00  1.29           C  
ATOM    697  H   PHE A  53      41.258 -22.036 -11.420  1.00  1.29           H  
ATOM    698  HA  PHE A  53      40.594 -19.797  -9.770  1.00  1.29           H  
ATOM    699 1HB  PHE A  53      42.013 -19.417 -11.631  1.00  1.29           H  
ATOM    700 2HB  PHE A  53      40.896 -20.106 -12.744  1.00  1.29           H  
ATOM    701  HD1 PHE A  53      41.374 -17.169 -10.565  1.00  1.29           H  
ATOM    702  HD2 PHE A  53      39.284 -18.973 -13.799  1.00  1.29           H  
ATOM    703  HE1 PHE A  53      40.340 -15.000 -11.171  1.00  1.29           H  
ATOM    704  HE2 PHE A  53      38.283 -16.807 -14.397  1.00  1.29           H  
ATOM    705  HZ  PHE A  53      38.829 -14.804 -13.060  1.00  1.29           H  
ATOM    706  N   PHE A  54      38.254 -20.806 -11.842  1.00  1.33           N  
ATOM    707  CA  PHE A  54      36.847 -20.770 -12.177  1.00  1.33           C  
ATOM    708  C   PHE A  54      36.025 -21.198 -10.978  1.00  1.33           C  
ATOM    709  O   PHE A  54      35.048 -20.534 -10.610  1.00  1.33           O  
ATOM    710  CB  PHE A  54      36.587 -21.671 -13.373  1.00  1.33           C  
ATOM    711  CG  PHE A  54      35.189 -21.706 -13.846  1.00  1.33           C  
ATOM    712  CD1 PHE A  54      34.697 -20.682 -14.636  1.00  1.33           C  
ATOM    713  CD2 PHE A  54      34.357 -22.761 -13.520  1.00  1.33           C  
ATOM    714  CE1 PHE A  54      33.398 -20.709 -15.093  1.00  1.33           C  
ATOM    715  CE2 PHE A  54      33.054 -22.793 -13.974  1.00  1.33           C  
ATOM    716  CZ  PHE A  54      32.574 -21.765 -14.763  1.00  1.33           C  
ATOM    717  H   PHE A  54      38.876 -21.376 -12.414  1.00  1.33           H  
ATOM    718  HA  PHE A  54      36.579 -19.747 -12.440  1.00  1.33           H  
ATOM    719 1HB  PHE A  54      37.219 -21.352 -14.185  1.00  1.33           H  
ATOM    720 2HB  PHE A  54      36.883 -22.686 -13.127  1.00  1.33           H  
ATOM    721  HD1 PHE A  54      35.350 -19.850 -14.894  1.00  1.33           H  
ATOM    722  HD2 PHE A  54      34.744 -23.571 -12.897  1.00  1.33           H  
ATOM    723  HE1 PHE A  54      33.022 -19.897 -15.714  1.00  1.33           H  
ATOM    724  HE2 PHE A  54      32.405 -23.629 -13.713  1.00  1.33           H  
ATOM    725  HZ  PHE A  54      31.547 -21.789 -15.123  1.00  1.33           H  
ATOM    726  N   ILE A  55      36.438 -22.302 -10.353  1.00  1.37           N  
ATOM    727  CA  ILE A  55      35.736 -22.825  -9.195  1.00  1.37           C  
ATOM    728  C   ILE A  55      35.757 -21.803  -8.063  1.00  1.37           C  
ATOM    729  O   ILE A  55      34.711 -21.508  -7.471  1.00  1.37           O  
ATOM    730  CB  ILE A  55      36.393 -24.126  -8.718  1.00  1.37           C  
ATOM    731  CG1 ILE A  55      36.180 -25.225  -9.772  1.00  1.37           C  
ATOM    732  CG2 ILE A  55      35.812 -24.532  -7.361  1.00  1.37           C  
ATOM    733  CD1 ILE A  55      37.036 -26.449  -9.559  1.00  1.37           C  
ATOM    734  H   ILE A  55      37.256 -22.798 -10.718  1.00  1.37           H  
ATOM    735  HA  ILE A  55      34.702 -23.023  -9.470  1.00  1.37           H  
ATOM    736  HB  ILE A  55      37.460 -23.971  -8.617  1.00  1.37           H  
ATOM    737 1HG1 ILE A  55      35.135 -25.526  -9.758  1.00  1.37           H  
ATOM    738 2HG1 ILE A  55      36.410 -24.813 -10.757  1.00  1.37           H  
ATOM    739 1HG2 ILE A  55      36.290 -25.450  -7.022  1.00  1.37           H  
ATOM    740 2HG2 ILE A  55      35.994 -23.740  -6.634  1.00  1.37           H  
ATOM    741 3HG2 ILE A  55      34.739 -24.695  -7.457  1.00  1.37           H  
ATOM    742 1HD1 ILE A  55      36.829 -27.175 -10.345  1.00  1.37           H  
ATOM    743 2HD1 ILE A  55      38.083 -26.172  -9.596  1.00  1.37           H  
ATOM    744 3HD1 ILE A  55      36.810 -26.889  -8.591  1.00  1.37           H  
ATOM    745  N   THR A  56      36.932 -21.222  -7.802  1.00  1.41           N  
ATOM    746  CA  THR A  56      37.077 -20.225  -6.761  1.00  1.41           C  
ATOM    747  C   THR A  56      36.175 -19.045  -7.024  1.00  1.41           C  
ATOM    748  O   THR A  56      35.482 -18.587  -6.120  1.00  1.41           O  
ATOM    749  CB  THR A  56      38.525 -19.717  -6.667  1.00  1.41           C  
ATOM    750  OG1 THR A  56      39.394 -20.800  -6.319  1.00  1.41           O  
ATOM    751  CG2 THR A  56      38.625 -18.599  -5.637  1.00  1.41           C  
ATOM    752  H   THR A  56      37.764 -21.494  -8.323  1.00  1.41           H  
ATOM    753  HA  THR A  56      36.795 -20.670  -5.810  1.00  1.41           H  
ATOM    754  HB  THR A  56      38.831 -19.327  -7.634  1.00  1.41           H  
ATOM    755  HG1 THR A  56      39.443 -21.414  -7.088  1.00  1.41           H  
ATOM    756 1HG2 THR A  56      39.653 -18.241  -5.591  1.00  1.41           H  
ATOM    757 2HG2 THR A  56      37.969 -17.778  -5.930  1.00  1.41           H  
ATOM    758 3HG2 THR A  56      38.326 -18.975  -4.661  1.00  1.41           H  
ATOM    759  N   VAL A  57      36.154 -18.559  -8.258  1.00  1.45           N  
ATOM    760  CA  VAL A  57      35.325 -17.420  -8.575  1.00  1.45           C  
ATOM    761  C   VAL A  57      33.859 -17.749  -8.363  1.00  1.45           C  
ATOM    762  O   VAL A  57      33.114 -16.917  -7.853  1.00  1.45           O  
ATOM    763  CB  VAL A  57      35.575 -16.906  -9.985  1.00  1.45           C  
ATOM    764  CG1 VAL A  57      34.535 -15.847 -10.330  1.00  1.45           C  
ATOM    765  CG2 VAL A  57      36.965 -16.306 -10.034  1.00  1.45           C  
ATOM    766  H   VAL A  57      36.744 -18.976  -8.977  1.00  1.45           H  
ATOM    767  HA  VAL A  57      35.602 -16.612  -7.901  1.00  1.45           H  
ATOM    768  HB  VAL A  57      35.492 -17.728 -10.700  1.00  1.45           H  
ATOM    769 1HG1 VAL A  57      34.718 -15.468 -11.335  1.00  1.45           H  
ATOM    770 2HG1 VAL A  57      33.534 -16.282 -10.281  1.00  1.45           H  
ATOM    771 3HG1 VAL A  57      34.606 -15.020  -9.619  1.00  1.45           H  
ATOM    772 1HG2 VAL A  57      37.145 -15.927 -11.027  1.00  1.45           H  
ATOM    773 2HG2 VAL A  57      37.031 -15.486  -9.321  1.00  1.45           H  
ATOM    774 3HG2 VAL A  57      37.705 -17.055  -9.787  1.00  1.45           H  
ATOM    775  N   GLY A  58      33.421 -18.944  -8.761  1.00  1.49           N  
ATOM    776  CA  GLY A  58      32.030 -19.303  -8.531  1.00  1.49           C  
ATOM    777  C   GLY A  58      31.700 -19.235  -7.034  1.00  1.49           C  
ATOM    778  O   GLY A  58      30.643 -18.724  -6.647  1.00  1.49           O  
ATOM    779  H   GLY A  58      34.053 -19.602  -9.221  1.00  1.49           H  
ATOM    780 1HA  GLY A  58      31.381 -18.629  -9.089  1.00  1.49           H  
ATOM    781 2HA  GLY A  58      31.856 -20.312  -8.902  1.00  1.49           H  
ATOM    782  N   LEU A  59      32.624 -19.703  -6.187  1.00  1.52           N  
ATOM    783  CA  LEU A  59      32.420 -19.662  -4.741  1.00  1.52           C  
ATOM    784  C   LEU A  59      32.364 -18.210  -4.245  1.00  1.52           C  
ATOM    785  O   LEU A  59      31.548 -17.867  -3.386  1.00  1.52           O  
ATOM    786  CB  LEU A  59      33.545 -20.443  -4.055  1.00  1.52           C  
ATOM    787  CG  LEU A  59      33.524 -21.960  -4.321  1.00  1.52           C  
ATOM    788  CD1 LEU A  59      34.787 -22.595  -3.764  1.00  1.52           C  
ATOM    789  CD2 LEU A  59      32.284 -22.560  -3.696  1.00  1.52           C  
ATOM    790  H   LEU A  59      33.473 -20.129  -6.568  1.00  1.52           H  
ATOM    791  HA  LEU A  59      31.471 -20.141  -4.513  1.00  1.52           H  
ATOM    792 1HB  LEU A  59      34.498 -20.060  -4.397  1.00  1.52           H  
ATOM    793 2HB  LEU A  59      33.477 -20.285  -2.981  1.00  1.52           H  
ATOM    794  HG  LEU A  59      33.504 -22.139  -5.392  1.00  1.52           H  
ATOM    795 1HD1 LEU A  59      34.775 -23.665  -3.967  1.00  1.52           H  
ATOM    796 2HD1 LEU A  59      35.655 -22.146  -4.243  1.00  1.52           H  
ATOM    797 3HD1 LEU A  59      34.837 -22.428  -2.691  1.00  1.52           H  
ATOM    798 1HD2 LEU A  59      32.263 -23.632  -3.894  1.00  1.52           H  
ATOM    799 2HD2 LEU A  59      32.298 -22.389  -2.619  1.00  1.52           H  
ATOM    800 3HD2 LEU A  59      31.399 -22.093  -4.127  1.00  1.52           H  
ATOM    801  N   VAL A  60      33.202 -17.352  -4.835  1.00  1.54           N  
ATOM    802  CA  VAL A  60      33.248 -15.918  -4.548  1.00  1.54           C  
ATOM    803  C   VAL A  60      31.957 -15.200  -4.922  1.00  1.54           C  
ATOM    804  O   VAL A  60      31.483 -14.330  -4.188  1.00  1.54           O  
ATOM    805  CB  VAL A  60      34.412 -15.253  -5.298  1.00  1.54           C  
ATOM    806  CG1 VAL A  60      34.289 -13.827  -5.208  1.00  1.54           C  
ATOM    807  CG2 VAL A  60      35.754 -15.672  -4.695  1.00  1.54           C  
ATOM    808  H   VAL A  60      33.865 -17.726  -5.514  1.00  1.54           H  
ATOM    809  HA  VAL A  60      33.413 -15.796  -3.477  1.00  1.54           H  
ATOM    810  HB  VAL A  60      34.365 -15.522  -6.329  1.00  1.54           H  
ATOM    811 1HG1 VAL A  60      35.082 -13.368  -5.750  1.00  1.54           H  
ATOM    812 2HG1 VAL A  60      33.343 -13.540  -5.652  1.00  1.54           H  
ATOM    813 3HG1 VAL A  60      34.324 -13.523  -4.165  1.00  1.54           H  
ATOM    814 1HG2 VAL A  60      36.564 -15.191  -5.243  1.00  1.54           H  
ATOM    815 2HG2 VAL A  60      35.789 -15.368  -3.651  1.00  1.54           H  
ATOM    816 3HG2 VAL A  60      35.869 -16.733  -4.752  1.00  1.54           H  
ATOM    817  N   GLU A  61      31.414 -15.532  -6.090  1.00  1.54           N  
ATOM    818  CA  GLU A  61      30.180 -14.931  -6.567  1.00  1.54           C  
ATOM    819  C   GLU A  61      28.929 -15.506  -5.908  1.00  1.54           C  
ATOM    820  O   GLU A  61      27.905 -14.824  -5.826  1.00  1.54           O  
ATOM    821  CB  GLU A  61      30.068 -15.050  -8.087  1.00  1.54           C  
ATOM    822  CG  GLU A  61      31.063 -14.196  -8.871  1.00  1.54           C  
ATOM    823  CD  GLU A  61      30.863 -14.294 -10.376  1.00  1.54           C  
ATOM    824  OE1 GLU A  61      30.124 -15.151 -10.807  1.00  1.54           O  
ATOM    825  OE2 GLU A  61      31.427 -13.492 -11.087  1.00  1.54           O  
ATOM    826  H   GLU A  61      31.885 -16.228  -6.667  1.00  1.54           H  
ATOM    827  HA  GLU A  61      30.217 -13.870  -6.327  1.00  1.54           H  
ATOM    828 1HB  GLU A  61      30.214 -16.094  -8.378  1.00  1.54           H  
ATOM    829 2HB  GLU A  61      29.079 -14.761  -8.381  1.00  1.54           H  
ATOM    830 1HG  GLU A  61      30.953 -13.157  -8.565  1.00  1.54           H  
ATOM    831 2HG  GLU A  61      32.075 -14.516  -8.617  1.00  1.54           H  
ATOM    832  N   ALA A  62      28.993 -16.732  -5.393  1.00  1.52           N  
ATOM    833  CA  ALA A  62      27.825 -17.332  -4.762  1.00  1.52           C  
ATOM    834  C   ALA A  62      27.102 -16.374  -3.776  1.00  1.52           C  
ATOM    835  O   ALA A  62      25.894 -16.206  -3.941  1.00  1.52           O  
ATOM    836  CB  ALA A  62      28.219 -18.634  -4.069  1.00  1.52           C  
ATOM    837  H   ALA A  62      29.842 -17.288  -5.503  1.00  1.52           H  
ATOM    838  HA  ALA A  62      27.115 -17.576  -5.553  1.00  1.52           H  
ATOM    839 1HB  ALA A  62      27.333 -19.104  -3.649  1.00  1.52           H  
ATOM    840 2HB  ALA A  62      28.673 -19.300  -4.806  1.00  1.52           H  
ATOM    841 3HB  ALA A  62      28.933 -18.465  -3.284  1.00  1.52           H  
ATOM    842  N   PRO A  63      27.752 -15.684  -2.788  1.00  1.48           N  
ATOM    843  CA  PRO A  63      27.094 -14.743  -1.887  1.00  1.48           C  
ATOM    844  C   PRO A  63      26.486 -13.539  -2.605  1.00  1.48           C  
ATOM    845  O   PRO A  63      25.588 -12.890  -2.071  1.00  1.48           O  
ATOM    846  CB  PRO A  63      28.217 -14.338  -0.922  1.00  1.48           C  
ATOM    847  CG  PRO A  63      29.486 -14.657  -1.646  1.00  1.48           C  
ATOM    848  CD  PRO A  63      29.174 -15.899  -2.436  1.00  1.48           C  
ATOM    849  HA  PRO A  63      26.322 -15.273  -1.330  1.00  1.48           H  
ATOM    850 1HB  PRO A  63      28.134 -13.268  -0.683  1.00  1.48           H  
ATOM    851 2HB  PRO A  63      28.115 -14.889   0.024  1.00  1.48           H  
ATOM    852 1HG  PRO A  63      29.774 -13.813  -2.297  1.00  1.48           H  
ATOM    853 2HG  PRO A  63      30.312 -14.806  -0.939  1.00  1.48           H  
ATOM    854 1HD  PRO A  63      29.834 -15.928  -3.251  1.00  1.48           H  
ATOM    855 2HD  PRO A  63      29.285 -16.778  -1.796  1.00  1.48           H  
ATOM    856  N   TYR A  64      26.954 -13.215  -3.810  1.00  1.43           N  
ATOM    857  CA  TYR A  64      26.365 -12.110  -4.546  1.00  1.43           C  
ATOM    858  C   TYR A  64      25.004 -12.543  -5.016  1.00  1.43           C  
ATOM    859  O   TYR A  64      24.023 -11.813  -4.875  1.00  1.43           O  
ATOM    860  CB  TYR A  64      27.234 -11.666  -5.715  1.00  1.43           C  
ATOM    861  CG  TYR A  64      26.630 -10.556  -6.549  1.00  1.43           C  
ATOM    862  CD1 TYR A  64      26.236  -9.357  -5.965  1.00  1.43           C  
ATOM    863  CD2 TYR A  64      26.504 -10.734  -7.916  1.00  1.43           C  
ATOM    864  CE1 TYR A  64      25.711  -8.345  -6.739  1.00  1.43           C  
ATOM    865  CE2 TYR A  64      25.988  -9.719  -8.694  1.00  1.43           C  
ATOM    866  CZ  TYR A  64      25.589  -8.527  -8.111  1.00  1.43           C  
ATOM    867  OH  TYR A  64      25.079  -7.512  -8.895  1.00  1.43           O  
ATOM    868  H   TYR A  64      27.677 -13.759  -4.266  1.00  1.43           H  
ATOM    869  HA  TYR A  64      26.235 -11.265  -3.874  1.00  1.43           H  
ATOM    870 1HB  TYR A  64      28.198 -11.325  -5.337  1.00  1.43           H  
ATOM    871 2HB  TYR A  64      27.422 -12.506  -6.374  1.00  1.43           H  
ATOM    872  HD1 TYR A  64      26.334  -9.217  -4.901  1.00  1.43           H  
ATOM    873  HD2 TYR A  64      26.818 -11.674  -8.376  1.00  1.43           H  
ATOM    874  HE1 TYR A  64      25.400  -7.407  -6.273  1.00  1.43           H  
ATOM    875  HE2 TYR A  64      25.893  -9.858  -9.771  1.00  1.43           H  
ATOM    876  HH  TYR A  64      24.731  -6.817  -8.332  1.00  1.43           H  
ATOM    877  N   PHE A  65      24.940 -13.758  -5.543  1.00  1.37           N  
ATOM    878  CA  PHE A  65      23.687 -14.266  -6.067  1.00  1.37           C  
ATOM    879  C   PHE A  65      22.708 -14.554  -4.934  1.00  1.37           C  
ATOM    880  O   PHE A  65      21.498 -14.353  -5.079  1.00  1.37           O  
ATOM    881  CB  PHE A  65      23.964 -15.467  -6.951  1.00  1.37           C  
ATOM    882  CG  PHE A  65      24.558 -15.002  -8.248  1.00  1.37           C  
ATOM    883  CD1 PHE A  65      25.913 -15.107  -8.508  1.00  1.37           C  
ATOM    884  CD2 PHE A  65      23.746 -14.430  -9.208  1.00  1.37           C  
ATOM    885  CE1 PHE A  65      26.434 -14.639  -9.707  1.00  1.37           C  
ATOM    886  CE2 PHE A  65      24.262 -13.964 -10.395  1.00  1.37           C  
ATOM    887  CZ  PHE A  65      25.607 -14.068 -10.644  1.00  1.37           C  
ATOM    888  H   PHE A  65      25.799 -14.314  -5.597  1.00  1.37           H  
ATOM    889  HA  PHE A  65      23.250 -13.498  -6.694  1.00  1.37           H  
ATOM    890 1HB  PHE A  65      24.672 -16.139  -6.458  1.00  1.37           H  
ATOM    891 2HB  PHE A  65      23.047 -16.014  -7.153  1.00  1.37           H  
ATOM    892  HD1 PHE A  65      26.569 -15.555  -7.762  1.00  1.37           H  
ATOM    893  HD2 PHE A  65      22.677 -14.343  -9.010  1.00  1.37           H  
ATOM    894  HE1 PHE A  65      27.500 -14.722  -9.916  1.00  1.37           H  
ATOM    895  HE2 PHE A  65      23.603 -13.512 -11.135  1.00  1.37           H  
ATOM    896  HZ  PHE A  65      26.020 -13.701 -11.583  1.00  1.37           H  
ATOM    897  N   ILE A  66      23.233 -14.937  -3.773  1.00  1.32           N  
ATOM    898  CA  ILE A  66      22.377 -15.119  -2.612  1.00  1.32           C  
ATOM    899  C   ILE A  66      21.797 -13.756  -2.230  1.00  1.32           C  
ATOM    900  O   ILE A  66      20.593 -13.630  -2.004  1.00  1.32           O  
ATOM    901  CB  ILE A  66      23.144 -15.741  -1.448  1.00  1.32           C  
ATOM    902  CG1 ILE A  66      23.529 -17.193  -1.809  1.00  1.32           C  
ATOM    903  CG2 ILE A  66      22.308 -15.680  -0.210  1.00  1.32           C  
ATOM    904  CD1 ILE A  66      24.543 -17.829  -0.883  1.00  1.32           C  
ATOM    905  H   ILE A  66      24.232 -15.135  -3.713  1.00  1.32           H  
ATOM    906  HA  ILE A  66      21.556 -15.782  -2.876  1.00  1.32           H  
ATOM    907  HB  ILE A  66      24.055 -15.185  -1.284  1.00  1.32           H  
ATOM    908 1HG1 ILE A  66      22.626 -17.800  -1.792  1.00  1.32           H  
ATOM    909 2HG1 ILE A  66      23.929 -17.206  -2.819  1.00  1.32           H  
ATOM    910 1HG2 ILE A  66      22.855 -16.109   0.626  1.00  1.32           H  
ATOM    911 2HG2 ILE A  66      22.078 -14.640   0.001  1.00  1.32           H  
ATOM    912 3HG2 ILE A  66      21.382 -16.235  -0.363  1.00  1.32           H  
ATOM    913 1HD1 ILE A  66      24.744 -18.847  -1.216  1.00  1.32           H  
ATOM    914 2HD1 ILE A  66      25.463 -17.268  -0.899  1.00  1.32           H  
ATOM    915 3HD1 ILE A  66      24.149 -17.850   0.130  1.00  1.32           H  
ATOM    916  N   ASN A  67      22.646 -12.725  -2.200  1.00  1.29           N  
ATOM    917  CA  ASN A  67      22.187 -11.376  -1.911  1.00  1.29           C  
ATOM    918  C   ASN A  67      21.205 -10.854  -2.964  1.00  1.29           C  
ATOM    919  O   ASN A  67      20.249 -10.159  -2.613  1.00  1.29           O  
ATOM    920  CB  ASN A  67      23.376 -10.466  -1.721  1.00  1.29           C  
ATOM    921  CG  ASN A  67      23.992 -10.672  -0.364  1.00  1.29           C  
ATOM    922  OD1 ASN A  67      23.321 -11.147   0.561  1.00  1.29           O  
ATOM    923  ND2 ASN A  67      25.236 -10.337  -0.218  1.00  1.29           N  
ATOM    924  H   ASN A  67      23.641 -12.871  -2.365  1.00  1.29           H  
ATOM    925  HA  ASN A  67      21.651 -11.405  -0.964  1.00  1.29           H  
ATOM    926 1HB  ASN A  67      24.123 -10.698  -2.476  1.00  1.29           H  
ATOM    927 2HB  ASN A  67      23.108  -9.435  -1.858  1.00  1.29           H  
ATOM    928 1HD2 ASN A  67      25.687 -10.459   0.665  1.00  1.29           H  
ATOM    929 2HD2 ASN A  67      25.739  -9.965  -0.990  1.00  1.29           H  
ATOM    930  N   LEU A  68      21.384 -11.215  -4.241  1.00  1.27           N  
ATOM    931  CA  LEU A  68      20.413 -10.802  -5.251  1.00  1.27           C  
ATOM    932  C   LEU A  68      19.066 -11.452  -4.958  1.00  1.27           C  
ATOM    933  O   LEU A  68      18.018 -10.811  -5.078  1.00  1.27           O  
ATOM    934  CB  LEU A  68      20.875 -11.182  -6.666  1.00  1.27           C  
ATOM    935  CG  LEU A  68      22.069 -10.393  -7.218  1.00  1.27           C  
ATOM    936  CD1 LEU A  68      22.529 -11.004  -8.512  1.00  1.27           C  
ATOM    937  CD2 LEU A  68      21.646  -8.984  -7.430  1.00  1.27           C  
ATOM    938  H   LEU A  68      22.209 -11.749  -4.507  1.00  1.27           H  
ATOM    939  HA  LEU A  68      20.296  -9.720  -5.201  1.00  1.27           H  
ATOM    940 1HB  LEU A  68      21.147 -12.234  -6.662  1.00  1.27           H  
ATOM    941 2HB  LEU A  68      20.042 -11.048  -7.350  1.00  1.27           H  
ATOM    942  HG  LEU A  68      22.889 -10.418  -6.511  1.00  1.27           H  
ATOM    943 1HD1 LEU A  68      23.359 -10.446  -8.904  1.00  1.27           H  
ATOM    944 2HD1 LEU A  68      22.832 -12.007  -8.334  1.00  1.27           H  
ATOM    945 3HD1 LEU A  68      21.716 -10.989  -9.231  1.00  1.27           H  
ATOM    946 1HD2 LEU A  68      22.482  -8.398  -7.810  1.00  1.27           H  
ATOM    947 2HD2 LEU A  68      20.823  -8.948  -8.141  1.00  1.27           H  
ATOM    948 3HD2 LEU A  68      21.322  -8.592  -6.496  1.00  1.27           H  
ATOM    949  N   ALA A  69      19.088 -12.726  -4.540  1.00  1.29           N  
ATOM    950  CA  ALA A  69      17.852 -13.403  -4.182  1.00  1.29           C  
ATOM    951  C   ALA A  69      17.204 -12.708  -2.996  1.00  1.29           C  
ATOM    952  O   ALA A  69      15.990 -12.494  -2.988  1.00  1.29           O  
ATOM    953  CB  ALA A  69      18.114 -14.861  -3.844  1.00  1.29           C  
ATOM    954  H   ALA A  69      19.974 -13.231  -4.489  1.00  1.29           H  
ATOM    955  HA  ALA A  69      17.174 -13.346  -5.031  1.00  1.29           H  
ATOM    956 1HB  ALA A  69      17.174 -15.349  -3.596  1.00  1.29           H  
ATOM    957 2HB  ALA A  69      18.569 -15.353  -4.702  1.00  1.29           H  
ATOM    958 3HB  ALA A  69      18.784 -14.927  -2.997  1.00  1.29           H  
ATOM    959  N   PHE A  70      18.016 -12.298  -2.016  1.00  1.33           N  
ATOM    960  CA  PHE A  70      17.471 -11.620  -0.850  1.00  1.33           C  
ATOM    961  C   PHE A  70      16.847 -10.309  -1.267  1.00  1.33           C  
ATOM    962  O   PHE A  70      15.752  -9.966  -0.825  1.00  1.33           O  
ATOM    963  CB  PHE A  70      18.547 -11.353   0.183  1.00  1.33           C  
ATOM    964  CG  PHE A  70      19.044 -12.569   0.856  1.00  1.33           C  
ATOM    965  CD1 PHE A  70      18.362 -13.768   0.738  1.00  1.33           C  
ATOM    966  CD2 PHE A  70      20.194 -12.524   1.626  1.00  1.33           C  
ATOM    967  CE1 PHE A  70      18.817 -14.899   1.372  1.00  1.33           C  
ATOM    968  CE2 PHE A  70      20.652 -13.652   2.267  1.00  1.33           C  
ATOM    969  CZ  PHE A  70      19.961 -14.844   2.141  1.00  1.33           C  
ATOM    970  H   PHE A  70      19.015 -12.510  -2.067  1.00  1.33           H  
ATOM    971  HA  PHE A  70      16.700 -12.249  -0.407  1.00  1.33           H  
ATOM    972 1HB  PHE A  70      19.387 -10.870  -0.297  1.00  1.33           H  
ATOM    973 2HB  PHE A  70      18.175 -10.676   0.932  1.00  1.33           H  
ATOM    974  HD1 PHE A  70      17.462 -13.808   0.133  1.00  1.33           H  
ATOM    975  HD2 PHE A  70      20.738 -11.581   1.721  1.00  1.33           H  
ATOM    976  HE1 PHE A  70      18.273 -15.837   1.268  1.00  1.33           H  
ATOM    977  HE2 PHE A  70      21.558 -13.607   2.870  1.00  1.33           H  
ATOM    978  HZ  PHE A  70      20.322 -15.738   2.645  1.00  1.33           H  
ATOM    979  N   MET A  71      17.518  -9.593  -2.163  1.00  1.40           N  
ATOM    980  CA  MET A  71      16.988  -8.343  -2.653  1.00  1.40           C  
ATOM    981  C   MET A  71      15.628  -8.578  -3.259  1.00  1.40           C  
ATOM    982  O   MET A  71      14.675  -7.865  -2.943  1.00  1.40           O  
ATOM    983  CB  MET A  71      17.924  -7.734  -3.684  1.00  1.40           C  
ATOM    984  CG  MET A  71      17.445  -6.451  -4.279  1.00  1.40           C  
ATOM    985  SD  MET A  71      16.304  -6.713  -5.621  1.00  1.40           S  
ATOM    986  CE  MET A  71      17.364  -7.479  -6.840  1.00  1.40           C  
ATOM    987  H   MET A  71      18.425  -9.917  -2.493  1.00  1.40           H  
ATOM    988  HA  MET A  71      16.876  -7.656  -1.815  1.00  1.40           H  
ATOM    989 1HB  MET A  71      18.897  -7.557  -3.225  1.00  1.40           H  
ATOM    990 2HB  MET A  71      18.079  -8.429  -4.496  1.00  1.40           H  
ATOM    991 1HG  MET A  71      16.925  -5.898  -3.523  1.00  1.40           H  
ATOM    992 2HG  MET A  71      18.270  -5.874  -4.626  1.00  1.40           H  
ATOM    993 1HE  MET A  71      16.783  -7.713  -7.730  1.00  1.40           H  
ATOM    994 2HE  MET A  71      18.163  -6.802  -7.104  1.00  1.40           H  
ATOM    995 3HE  MET A  71      17.786  -8.404  -6.427  1.00  1.40           H  
ATOM    996  N   ALA A  72      15.518  -9.608  -4.101  1.00  1.49           N  
ATOM    997  CA  ALA A  72      14.252  -9.877  -4.739  1.00  1.49           C  
ATOM    998  C   ALA A  72      13.182 -10.138  -3.694  1.00  1.49           C  
ATOM    999  O   ALA A  72      12.088  -9.571  -3.768  1.00  1.49           O  
ATOM   1000  CB  ALA A  72      14.389 -11.065  -5.674  1.00  1.49           C  
ATOM   1001  H   ALA A  72      16.338 -10.176  -4.322  1.00  1.49           H  
ATOM   1002  HA  ALA A  72      13.967  -8.997  -5.307  1.00  1.49           H  
ATOM   1003 1HB  ALA A  72      13.438 -11.250  -6.167  1.00  1.49           H  
ATOM   1004 2HB  ALA A  72      15.156 -10.848  -6.418  1.00  1.49           H  
ATOM   1005 3HB  ALA A  72      14.680 -11.944  -5.101  1.00  1.49           H  
ATOM   1006  N   LEU A  73      13.532 -10.881  -2.643  1.00  1.61           N  
ATOM   1007  CA  LEU A  73      12.602 -11.212  -1.566  1.00  1.61           C  
ATOM   1008  C   LEU A  73      12.148  -9.991  -0.773  1.00  1.61           C  
ATOM   1009  O   LEU A  73      11.069  -9.999  -0.180  1.00  1.61           O  
ATOM   1010  CB  LEU A  73      13.225 -12.258  -0.646  1.00  1.61           C  
ATOM   1011  CG  LEU A  73      13.405 -13.639  -1.298  1.00  1.61           C  
ATOM   1012  CD1 LEU A  73      14.190 -14.550  -0.365  1.00  1.61           C  
ATOM   1013  CD2 LEU A  73      12.032 -14.209  -1.619  1.00  1.61           C  
ATOM   1014  H   LEU A  73      14.469 -11.291  -2.622  1.00  1.61           H  
ATOM   1015  HA  LEU A  73      11.719 -11.658  -2.008  1.00  1.61           H  
ATOM   1016 1HB  LEU A  73      14.199 -11.905  -0.325  1.00  1.61           H  
ATOM   1017 2HB  LEU A  73      12.593 -12.372   0.231  1.00  1.61           H  
ATOM   1018  HG  LEU A  73      13.963 -13.536  -2.217  1.00  1.61           H  
ATOM   1019 1HD1 LEU A  73      14.323 -15.524  -0.836  1.00  1.61           H  
ATOM   1020 2HD1 LEU A  73      15.159 -14.111  -0.169  1.00  1.61           H  
ATOM   1021 3HD1 LEU A  73      13.648 -14.669   0.571  1.00  1.61           H  
ATOM   1022 1HD2 LEU A  73      12.147 -15.183  -2.094  1.00  1.61           H  
ATOM   1023 2HD2 LEU A  73      11.457 -14.317  -0.700  1.00  1.61           H  
ATOM   1024 3HD2 LEU A  73      11.511 -13.536  -2.294  1.00  1.61           H  
ATOM   1025  N   PHE A  74      12.960  -8.940  -0.739  1.00  1.75           N  
ATOM   1026  CA  PHE A  74      12.544  -7.739  -0.029  1.00  1.75           C  
ATOM   1027  C   PHE A  74      11.926  -6.685  -0.957  1.00  1.75           C  
ATOM   1028  O   PHE A  74      11.137  -5.854  -0.503  1.00  1.75           O  
ATOM   1029  CB  PHE A  74      13.725  -7.096   0.701  1.00  1.75           C  
ATOM   1030  CG  PHE A  74      14.308  -7.920   1.817  1.00  1.75           C  
ATOM   1031  CD1 PHE A  74      15.576  -8.452   1.715  1.00  1.75           C  
ATOM   1032  CD2 PHE A  74      13.578  -8.173   2.965  1.00  1.75           C  
ATOM   1033  CE1 PHE A  74      16.113  -9.216   2.731  1.00  1.75           C  
ATOM   1034  CE2 PHE A  74      14.110  -8.937   3.986  1.00  1.75           C  
ATOM   1035  CZ  PHE A  74      15.382  -9.458   3.866  1.00  1.75           C  
ATOM   1036  H   PHE A  74      13.879  -8.993  -1.186  1.00  1.75           H  
ATOM   1037  HA  PHE A  74      11.795  -8.021   0.711  1.00  1.75           H  
ATOM   1038 1HB  PHE A  74      14.521  -6.905  -0.027  1.00  1.75           H  
ATOM   1039 2HB  PHE A  74      13.420  -6.135   1.106  1.00  1.75           H  
ATOM   1040  HD1 PHE A  74      16.154  -8.256   0.815  1.00  1.75           H  
ATOM   1041  HD2 PHE A  74      12.573  -7.762   3.058  1.00  1.75           H  
ATOM   1042  HE1 PHE A  74      17.114  -9.622   2.636  1.00  1.75           H  
ATOM   1043  HE2 PHE A  74      13.526  -9.129   4.886  1.00  1.75           H  
ATOM   1044  HZ  PHE A  74      15.804 -10.060   4.670  1.00  1.75           H  
ATOM   1045  N   VAL A  75      12.258  -6.733  -2.250  1.00  1.91           N  
ATOM   1046  CA  VAL A  75      11.828  -5.712  -3.206  1.00  1.91           C  
ATOM   1047  C   VAL A  75      10.727  -6.118  -4.197  1.00  1.91           C  
ATOM   1048  O   VAL A  75       9.809  -5.334  -4.443  1.00  1.91           O  
ATOM   1049  CB  VAL A  75      13.035  -5.216  -4.023  1.00  1.91           C  
ATOM   1050  CG1 VAL A  75      12.569  -4.244  -5.050  1.00  1.91           C  
ATOM   1051  CG2 VAL A  75      14.047  -4.561  -3.109  1.00  1.91           C  
ATOM   1052  H   VAL A  75      12.905  -7.452  -2.564  1.00  1.91           H  
ATOM   1053  HA  VAL A  75      11.455  -4.867  -2.631  1.00  1.91           H  
ATOM   1054  HB  VAL A  75      13.488  -6.063  -4.538  1.00  1.91           H  
ATOM   1055 1HG1 VAL A  75      13.419  -3.906  -5.640  1.00  1.91           H  
ATOM   1056 2HG1 VAL A  75      11.849  -4.720  -5.694  1.00  1.91           H  
ATOM   1057 3HG1 VAL A  75      12.103  -3.397  -4.554  1.00  1.91           H  
ATOM   1058 1HG2 VAL A  75      14.893  -4.214  -3.694  1.00  1.91           H  
ATOM   1059 2HG2 VAL A  75      13.579  -3.723  -2.616  1.00  1.91           H  
ATOM   1060 3HG2 VAL A  75      14.391  -5.280  -2.364  1.00  1.91           H  
ATOM   1061  N   PHE A  76      10.841  -7.296  -4.822  1.00  2.09           N  
ATOM   1062  CA  PHE A  76       9.905  -7.676  -5.883  1.00  2.09           C  
ATOM   1063  C   PHE A  76       8.970  -8.817  -5.492  1.00  2.09           C  
ATOM   1064  O   PHE A  76       7.876  -8.955  -6.038  1.00  2.09           O  
ATOM   1065  CB  PHE A  76      10.692  -8.080  -7.125  1.00  2.09           C  
ATOM   1066  CG  PHE A  76      11.547  -6.973  -7.664  1.00  2.09           C  
ATOM   1067  CD1 PHE A  76      12.932  -7.048  -7.610  1.00  2.09           C  
ATOM   1068  CD2 PHE A  76      10.967  -5.841  -8.214  1.00  2.09           C  
ATOM   1069  CE1 PHE A  76      13.711  -6.020  -8.098  1.00  2.09           C  
ATOM   1070  CE2 PHE A  76      11.748  -4.811  -8.699  1.00  2.09           C  
ATOM   1071  CZ  PHE A  76      13.122  -4.904  -8.640  1.00  2.09           C  
ATOM   1072  H   PHE A  76      11.575  -7.943  -4.558  1.00  2.09           H  
ATOM   1073  HA  PHE A  76       9.293  -6.808  -6.128  1.00  2.09           H  
ATOM   1074 1HB  PHE A  76      11.340  -8.926  -6.881  1.00  2.09           H  
ATOM   1075 2HB  PHE A  76      10.007  -8.401  -7.906  1.00  2.09           H  
ATOM   1076  HD1 PHE A  76      13.401  -7.925  -7.183  1.00  2.09           H  
ATOM   1077  HD2 PHE A  76       9.879  -5.768  -8.256  1.00  2.09           H  
ATOM   1078  HE1 PHE A  76      14.792  -6.089  -8.056  1.00  2.09           H  
ATOM   1079  HE2 PHE A  76      11.279  -3.926  -9.127  1.00  2.09           H  
ATOM   1080  HZ  PHE A  76      13.740  -4.093  -9.023  1.00  2.09           H  
ATOM   1081  N   ALA A  77       9.402  -9.621  -4.531  1.00  2.32           N  
ATOM   1082  CA  ALA A  77       8.662 -10.781  -4.049  1.00  2.32           C  
ATOM   1083  C   ALA A  77       8.345 -10.582  -2.573  1.00  2.32           C  
ATOM   1084  O   ALA A  77       8.198 -11.538  -1.808  1.00  2.32           O  
ATOM   1085  CB  ALA A  77       9.464 -12.050  -4.279  1.00  2.32           C  
ATOM   1086  H   ALA A  77      10.318  -9.453  -4.131  1.00  2.32           H  
ATOM   1087  HA  ALA A  77       7.718 -10.847  -4.589  1.00  2.32           H  
ATOM   1088 1HB  ALA A  77       8.902 -12.909  -3.917  1.00  2.32           H  
ATOM   1089 2HB  ALA A  77       9.662 -12.165  -5.343  1.00  2.32           H  
ATOM   1090 3HB  ALA A  77      10.395 -11.979  -3.753  1.00  2.32           H  
ATOM   1091  N   THR A  78       8.252  -9.314  -2.201  1.00  2.59           N  
ATOM   1092  CA  THR A  78       7.971  -8.875  -0.848  1.00  2.59           C  
ATOM   1093  C   THR A  78       6.629  -9.389  -0.358  1.00  2.59           C  
ATOM   1094  O   THR A  78       5.692  -9.471  -1.145  1.00  2.59           O  
ATOM   1095  CB  THR A  78       7.936  -7.331  -0.775  1.00  2.59           C  
ATOM   1096  OG1 THR A  78       7.720  -6.903   0.579  1.00  2.59           O  
ATOM   1097  CG2 THR A  78       6.815  -6.796  -1.634  1.00  2.59           C  
ATOM   1098  H   THR A  78       8.387  -8.613  -2.915  1.00  2.59           H  
ATOM   1099  HA  THR A  78       8.774  -9.246  -0.227  1.00  2.59           H  
ATOM   1100  HB  THR A  78       8.886  -6.936  -1.128  1.00  2.59           H  
ATOM   1101  HG1 THR A  78       8.052  -5.999   0.671  1.00  2.59           H  
ATOM   1102 1HG2 THR A  78       6.800  -5.707  -1.576  1.00  2.59           H  
ATOM   1103 2HG2 THR A  78       6.973  -7.104  -2.668  1.00  2.59           H  
ATOM   1104 3HG2 THR A  78       5.858  -7.187  -1.280  1.00  2.59           H  
ATOM   1105  N   PRO A  79       6.491  -9.738   0.935  1.00  2.91           N  
ATOM   1106  CA  PRO A  79       5.243 -10.094   1.573  1.00  2.91           C  
ATOM   1107  C   PRO A  79       4.343  -8.867   1.712  1.00  2.91           C  
ATOM   1108  O   PRO A  79       3.141  -8.985   1.982  1.00  2.91           O  
ATOM   1109  CB  PRO A  79       5.694 -10.640   2.935  1.00  2.91           C  
ATOM   1110  CG  PRO A  79       7.020  -9.966   3.199  1.00  2.91           C  
ATOM   1111  CD  PRO A  79       7.669  -9.824   1.835  1.00  2.91           C  
ATOM   1112  HA  PRO A  79       4.745 -10.874   0.978  1.00  2.91           H  
ATOM   1113 1HB  PRO A  79       4.941 -10.397   3.698  1.00  2.91           H  
ATOM   1114 2HB  PRO A  79       5.770 -11.735   2.895  1.00  2.91           H  
ATOM   1115 1HG  PRO A  79       6.852  -8.993   3.687  1.00  2.91           H  
ATOM   1116 2HG  PRO A  79       7.623 -10.568   3.893  1.00  2.91           H  
ATOM   1117 1HD  PRO A  79       8.257  -8.905   1.850  1.00  2.91           H  
ATOM   1118 2HD  PRO A  79       8.279 -10.710   1.588  1.00  2.91           H  
ATOM   1119  N   VAL A  80       4.904  -7.665   1.543  1.00  3.27           N  
ATOM   1120  CA  VAL A  80       4.070  -6.503   1.735  1.00  3.27           C  
ATOM   1121  C   VAL A  80       3.299  -6.144   0.488  1.00  3.27           C  
ATOM   1122  O   VAL A  80       3.731  -5.299  -0.294  1.00  3.27           O  
ATOM   1123  CB  VAL A  80       4.896  -5.277   2.114  1.00  3.27           C  
ATOM   1124  CG1 VAL A  80       3.943  -4.123   2.365  1.00  3.27           C  
ATOM   1125  CG2 VAL A  80       5.753  -5.583   3.317  1.00  3.27           C  
ATOM   1126  H   VAL A  80       5.884  -7.538   1.290  1.00  3.27           H  
ATOM   1127  HA  VAL A  80       3.362  -6.712   2.536  1.00  3.27           H  
ATOM   1128  HB  VAL A  80       5.533  -5.001   1.273  1.00  3.27           H  
ATOM   1129 1HG1 VAL A  80       4.491  -3.233   2.604  1.00  3.27           H  
ATOM   1130 2HG1 VAL A  80       3.351  -3.953   1.473  1.00  3.27           H  
ATOM   1131 3HG1 VAL A  80       3.281  -4.374   3.191  1.00  3.27           H  
ATOM   1132 1HG2 VAL A  80       6.343  -4.710   3.583  1.00  3.27           H  
ATOM   1133 2HG2 VAL A  80       5.113  -5.858   4.155  1.00  3.27           H  
ATOM   1134 3HG2 VAL A  80       6.421  -6.414   3.081  1.00  3.27           H  
ATOM   1135  N   LYS A  81       2.129  -6.751   0.377  1.00  3.63           N  
ATOM   1136  CA  LYS A  81       1.200  -6.545  -0.725  1.00  3.63           C  
ATOM   1137  C   LYS A  81       1.852  -6.768  -2.085  1.00  3.63           C  
ATOM   1138  O   LYS A  81       2.318  -7.872  -2.364  1.00  3.63           O  
ATOM   1139  OXT LYS A  81       1.561  -5.996  -2.998  1.00  3.63           O  
ATOM   1140  CB  LYS A  81       0.603  -5.138  -0.630  1.00  3.63           C  
ATOM   1141  CG  LYS A  81      -0.277  -4.939   0.606  1.00  3.63           C  
ATOM   1142  CD  LYS A  81      -0.871  -3.544   0.667  1.00  3.63           C  
ATOM   1143  CE  LYS A  81      -1.704  -3.355   1.939  1.00  3.63           C  
ATOM   1144  NZ  LYS A  81      -2.906  -4.247   1.962  1.00  3.63           N  
ATOM   1145  H   LYS A  81       1.936  -7.452   1.093  1.00  3.63           H  
ATOM   1146  HA  LYS A  81       0.392  -7.271  -0.625  1.00  3.63           H  
ATOM   1147 1HB  LYS A  81       1.395  -4.390  -0.611  1.00  3.63           H  
ATOM   1148 2HB  LYS A  81      -0.007  -4.943  -1.510  1.00  3.63           H  
ATOM   1149 1HG  LYS A  81      -1.087  -5.669   0.594  1.00  3.63           H  
ATOM   1150 2HG  LYS A  81       0.323  -5.105   1.502  1.00  3.63           H  
ATOM   1151 1HD  LYS A  81      -0.063  -2.813   0.660  1.00  3.63           H  
ATOM   1152 2HD  LYS A  81      -1.503  -3.376  -0.204  1.00  3.63           H  
ATOM   1153 1HE  LYS A  81      -1.082  -3.577   2.805  1.00  3.63           H  
ATOM   1154 2HE  LYS A  81      -2.034  -2.318   1.997  1.00  3.63           H  
ATOM   1155 1HZ  LYS A  81      -3.425  -4.092   2.815  1.00  3.63           H  
ATOM   1156 2HZ  LYS A  81      -3.497  -4.042   1.168  1.00  3.63           H  
ATOM   1157 3HZ  LYS A  81      -2.611  -5.212   1.920  1.00  3.63           H  
ENDMDL

REMARK ID 696454 DOMAINID 687134 MODEL 3 atpE A63P
MODEL     3
ATOM      1  N   MET A   1       0.836  -1.437  -0.528  1.00  4.62           N  
ATOM      2  CA  MET A   1       1.095  -0.735   0.722  1.00  4.62           C  
ATOM      3  C   MET A   1       0.885   0.757   0.532  1.00  4.62           C  
ATOM      4  O   MET A   1      -0.120   1.307   0.990  1.00  4.62           O  
ATOM      5  CB  MET A   1       2.511  -0.983   1.231  1.00  4.62           C  
ATOM      6  CG  MET A   1       2.786  -0.320   2.579  1.00  4.62           C  
ATOM      7  SD  MET A   1       4.499  -0.369   3.080  1.00  4.62           S  
ATOM      8  CE  MET A   1       5.115   0.902   2.020  1.00  4.62           C  
ATOM      9 1H   MET A   1       0.007  -2.007  -0.423  1.00  4.62           H  
ATOM     10 2H   MET A   1       0.685  -0.753  -1.254  1.00  4.62           H  
ATOM     11 3H   MET A   1       1.618  -2.026  -0.775  1.00  4.62           H  
ATOM     12  HA  MET A   1       0.381  -1.074   1.465  1.00  4.62           H  
ATOM     13 1HB  MET A   1       2.671  -2.058   1.361  1.00  4.62           H  
ATOM     14 2HB  MET A   1       3.238  -0.628   0.508  1.00  4.62           H  
ATOM     15 1HG  MET A   1       2.454   0.724   2.571  1.00  4.62           H  
ATOM     16 2HG  MET A   1       2.209  -0.849   3.342  1.00  4.62           H  
ATOM     17 1HE  MET A   1       6.184   1.043   2.189  1.00  4.62           H  
ATOM     18 2HE  MET A   1       4.938   0.628   0.980  1.00  4.62           H  
ATOM     19 3HE  MET A   1       4.590   1.805   2.252  1.00  4.62           H  
ATOM     20  N   ASP A   2       1.824   1.404  -0.205  1.00  4.14           N  
ATOM     21  CA  ASP A   2       1.858   2.870  -0.382  1.00  4.14           C  
ATOM     22  C   ASP A   2       2.457   3.604   0.815  1.00  4.14           C  
ATOM     23  O   ASP A   2       1.777   3.782   1.826  1.00  4.14           O  
ATOM     24  CB  ASP A   2       0.498   3.495  -0.729  1.00  4.14           C  
ATOM     25  CG  ASP A   2       0.613   5.020  -1.218  1.00  4.14           C  
ATOM     26  OD1 ASP A   2       1.624   5.692  -0.926  1.00  4.14           O  
ATOM     27  OD2 ASP A   2      -0.309   5.482  -1.853  1.00  4.14           O  
ATOM     28  H   ASP A   2       2.592   0.875  -0.594  1.00  4.14           H  
ATOM     29  HA  ASP A   2       2.448   3.052  -1.273  1.00  4.14           H  
ATOM     30 1HB  ASP A   2       0.006   2.899  -1.493  1.00  4.14           H  
ATOM     31 2HB  ASP A   2      -0.126   3.496   0.149  1.00  4.14           H  
ATOM     32  N   PRO A   3       3.760   3.969   0.753  1.00  3.65           N  
ATOM     33  CA  PRO A   3       4.522   4.689   1.763  1.00  3.65           C  
ATOM     34  C   PRO A   3       3.764   5.910   2.291  1.00  3.65           C  
ATOM     35  O   PRO A   3       4.029   6.361   3.405  1.00  3.65           O  
ATOM     36  CB  PRO A   3       5.790   5.099   1.002  1.00  3.65           C  
ATOM     37  CG  PRO A   3       5.958   4.040  -0.051  1.00  3.65           C  
ATOM     38  CD  PRO A   3       4.555   3.708  -0.489  1.00  3.65           C  
ATOM     39  HA  PRO A   3       4.770   4.015   2.582  1.00  3.65           H  
ATOM     40 1HB  PRO A   3       5.675   6.108   0.589  1.00  3.65           H  
ATOM     41 2HB  PRO A   3       6.644   5.127   1.696  1.00  3.65           H  
ATOM     42 1HG  PRO A   3       6.579   4.428  -0.877  1.00  3.65           H  
ATOM     43 2HG  PRO A   3       6.489   3.171   0.360  1.00  3.65           H  
ATOM     44 1HD  PRO A   3       4.238   4.391  -1.309  1.00  3.65           H  
ATOM     45 2HD  PRO A   3       4.529   2.649  -0.779  1.00  3.65           H  
ATOM     46  N   THR A   4       2.852   6.482   1.489  1.00  3.20           N  
ATOM     47  CA  THR A   4       2.098   7.644   1.926  1.00  3.20           C  
ATOM     48  C   THR A   4       1.256   7.248   3.136  1.00  3.20           C  
ATOM     49  O   THR A   4       1.149   7.977   4.128  1.00  3.20           O  
ATOM     50  CB  THR A   4       1.123   8.107   0.831  1.00  3.20           C  
ATOM     51  OG1 THR A   4       1.844   8.396  -0.362  1.00  3.20           O  
ATOM     52  CG2 THR A   4       0.374   9.338   1.284  1.00  3.20           C  
ATOM     53  H   THR A   4       2.622   6.089   0.564  1.00  3.20           H  
ATOM     54  HA  THR A   4       2.784   8.443   2.205  1.00  3.20           H  
ATOM     55  HB  THR A   4       0.403   7.316   0.624  1.00  3.20           H  
ATOM     56  HG1 THR A   4       1.951   7.522  -0.830  1.00  3.20           H  
ATOM     57 1HG2 THR A   4      -0.314   9.652   0.499  1.00  3.20           H  
ATOM     58 2HG2 THR A   4      -0.184   9.108   2.189  1.00  3.20           H  
ATOM     59 3HG2 THR A   4       1.083  10.138   1.486  1.00  3.20           H  
ATOM     60  N   ILE A   5       0.622   6.081   3.010  1.00  2.82           N  
ATOM     61  CA  ILE A   5      -0.276   5.558   4.010  1.00  2.82           C  
ATOM     62  C   ILE A   5       0.532   5.054   5.164  1.00  2.82           C  
ATOM     63  O   ILE A   5       0.176   5.278   6.321  1.00  2.82           O  
ATOM     64  CB  ILE A   5      -1.141   4.412   3.482  1.00  2.82           C  
ATOM     65  CG1 ILE A   5      -2.082   4.907   2.409  1.00  2.82           C  
ATOM     66  CG2 ILE A   5      -1.904   3.802   4.619  1.00  2.82           C  
ATOM     67  CD1 ILE A   5      -2.782   3.778   1.694  1.00  2.82           C  
ATOM     68  H   ILE A   5       0.819   5.509   2.193  1.00  2.82           H  
ATOM     69  HA  ILE A   5      -0.924   6.356   4.360  1.00  2.82           H  
ATOM     70  HB  ILE A   5      -0.502   3.648   3.026  1.00  2.82           H  
ATOM     71 1HG1 ILE A   5      -2.827   5.561   2.857  1.00  2.82           H  
ATOM     72 2HG1 ILE A   5      -1.511   5.480   1.669  1.00  2.82           H  
ATOM     73 1HG2 ILE A   5      -2.504   2.987   4.232  1.00  2.82           H  
ATOM     74 2HG2 ILE A   5      -1.201   3.423   5.361  1.00  2.82           H  
ATOM     75 3HG2 ILE A   5      -2.550   4.546   5.075  1.00  2.82           H  
ATOM     76 1HD1 ILE A   5      -3.440   4.191   0.925  1.00  2.82           H  
ATOM     77 2HD1 ILE A   5      -2.058   3.127   1.229  1.00  2.82           H  
ATOM     78 3HD1 ILE A   5      -3.368   3.207   2.408  1.00  2.82           H  
ATOM     79  N   ALA A   6       1.611   4.343   4.846  1.00  2.51           N  
ATOM     80  CA  ALA A   6       2.452   3.801   5.897  1.00  2.51           C  
ATOM     81  C   ALA A   6       2.985   4.931   6.778  1.00  2.51           C  
ATOM     82  O   ALA A   6       2.990   4.811   8.003  1.00  2.51           O  
ATOM     83  CB  ALA A   6       3.596   3.017   5.296  1.00  2.51           C  
ATOM     84  H   ALA A   6       1.823   4.185   3.859  1.00  2.51           H  
ATOM     85  HA  ALA A   6       1.847   3.139   6.511  1.00  2.51           H  
ATOM     86 1HB  ALA A   6       4.212   2.599   6.087  1.00  2.51           H  
ATOM     87 2HB  ALA A   6       3.201   2.213   4.674  1.00  2.51           H  
ATOM     88 3HB  ALA A   6       4.194   3.681   4.694  1.00  2.51           H  
ATOM     89  N   ALA A   7       3.383   6.057   6.171  1.00  2.27           N  
ATOM     90  CA  ALA A   7       3.852   7.182   6.962  1.00  2.27           C  
ATOM     91  C   ALA A   7       2.736   7.687   7.851  1.00  2.27           C  
ATOM     92  O   ALA A   7       2.953   7.971   9.031  1.00  2.27           O  
ATOM     93  CB  ALA A   7       4.340   8.295   6.064  1.00  2.27           C  
ATOM     94  H   ALA A   7       3.393   6.130   5.155  1.00  2.27           H  
ATOM     95  HA  ALA A   7       4.668   6.841   7.592  1.00  2.27           H  
ATOM     96 1HB  ALA A   7       4.699   9.123   6.668  1.00  2.27           H  
ATOM     97 2HB  ALA A   7       5.148   7.921   5.435  1.00  2.27           H  
ATOM     98 3HB  ALA A   7       3.516   8.630   5.430  1.00  2.27           H  
ATOM     99  N   GLY A   8       1.518   7.758   7.303  1.00  2.08           N  
ATOM    100  CA  GLY A   8       0.382   8.214   8.083  1.00  2.08           C  
ATOM    101  C   GLY A   8       0.161   7.293   9.271  1.00  2.08           C  
ATOM    102  O   GLY A   8      -0.091   7.754  10.389  1.00  2.08           O  
ATOM    103  H   GLY A   8       1.382   7.531   6.315  1.00  2.08           H  
ATOM    104 1HA  GLY A   8       0.552   9.233   8.425  1.00  2.08           H  
ATOM    105 2HA  GLY A   8      -0.505   8.220   7.450  1.00  2.08           H  
ATOM    106  N   ALA A   9       0.269   5.982   9.031  1.00  1.92           N  
ATOM    107  CA  ALA A   9       0.092   4.984  10.074  1.00  1.92           C  
ATOM    108  C   ALA A   9       1.112   5.156  11.178  1.00  1.92           C  
ATOM    109  O   ALA A   9       0.766   5.078  12.357  1.00  1.92           O  
ATOM    110  CB  ALA A   9       0.224   3.589   9.498  1.00  1.92           C  
ATOM    111  H   ALA A   9       0.460   5.677   8.080  1.00  1.92           H  
ATOM    112  HA  ALA A   9      -0.902   5.108  10.499  1.00  1.92           H  
ATOM    113 1HB  ALA A   9       0.075   2.883  10.288  1.00  1.92           H  
ATOM    114 2HB  ALA A   9      -0.526   3.436   8.720  1.00  1.92           H  
ATOM    115 3HB  ALA A   9       1.213   3.456   9.085  1.00  1.92           H  
ATOM    116  N   LEU A  10       2.358   5.446  10.807  1.00  1.78           N  
ATOM    117  CA  LEU A  10       3.422   5.650  11.779  1.00  1.78           C  
ATOM    118  C   LEU A  10       3.171   6.893  12.625  1.00  1.78           C  
ATOM    119  O   LEU A  10       3.381   6.875  13.845  1.00  1.78           O  
ATOM    120  CB  LEU A  10       4.763   5.731  11.044  1.00  1.78           C  
ATOM    121  CG  LEU A  10       5.216   4.402  10.438  1.00  1.78           C  
ATOM    122  CD1 LEU A  10       6.411   4.621   9.533  1.00  1.78           C  
ATOM    123  CD2 LEU A  10       5.565   3.463  11.573  1.00  1.78           C  
ATOM    124  H   LEU A  10       2.578   5.488   9.810  1.00  1.78           H  
ATOM    125  HA  LEU A  10       3.445   4.787  12.440  1.00  1.78           H  
ATOM    126 1HB  LEU A  10       4.672   6.452  10.235  1.00  1.78           H  
ATOM    127 2HB  LEU A  10       5.528   6.077  11.736  1.00  1.78           H  
ATOM    128  HG  LEU A  10       4.409   3.974   9.847  1.00  1.78           H  
ATOM    129 1HD1 LEU A  10       6.723   3.666   9.110  1.00  1.78           H  
ATOM    130 2HD1 LEU A  10       6.132   5.297   8.732  1.00  1.78           H  
ATOM    131 3HD1 LEU A  10       7.229   5.051  10.107  1.00  1.78           H  
ATOM    132 1HD2 LEU A  10       5.880   2.499  11.167  1.00  1.78           H  
ATOM    133 2HD2 LEU A  10       6.373   3.891  12.164  1.00  1.78           H  
ATOM    134 3HD2 LEU A  10       4.693   3.331  12.202  1.00  1.78           H  
ATOM    135  N   ILE A  11       2.664   7.954  11.992  1.00  1.66           N  
ATOM    136  CA  ILE A  11       2.330   9.185  12.702  1.00  1.66           C  
ATOM    137  C   ILE A  11       1.207   8.906  13.687  1.00  1.66           C  
ATOM    138  O   ILE A  11       1.279   9.287  14.860  1.00  1.66           O  
ATOM    139  CB  ILE A  11       1.924  10.300  11.727  1.00  1.66           C  
ATOM    140  CG1 ILE A  11       3.139  10.717  10.884  1.00  1.66           C  
ATOM    141  CG2 ILE A  11       1.338  11.477  12.507  1.00  1.66           C  
ATOM    142  CD1 ILE A  11       2.791  11.573   9.693  1.00  1.66           C  
ATOM    143  H   ILE A  11       2.531   7.910  10.979  1.00  1.66           H  
ATOM    144  HA  ILE A  11       3.209   9.513  13.260  1.00  1.66           H  
ATOM    145  HB  ILE A  11       1.174   9.914  11.038  1.00  1.66           H  
ATOM    146 1HG1 ILE A  11       3.829  11.270  11.519  1.00  1.66           H  
ATOM    147 2HG1 ILE A  11       3.644   9.824  10.532  1.00  1.66           H  
ATOM    148 1HG2 ILE A  11       1.035  12.259  11.815  1.00  1.66           H  
ATOM    149 2HG2 ILE A  11       0.470  11.139  13.074  1.00  1.66           H  
ATOM    150 3HG2 ILE A  11       2.086  11.868  13.195  1.00  1.66           H  
ATOM    151 1HD1 ILE A  11       3.701  11.824   9.150  1.00  1.66           H  
ATOM    152 2HD1 ILE A  11       2.121  11.019   9.039  1.00  1.66           H  
ATOM    153 3HD1 ILE A  11       2.302  12.486  10.027  1.00  1.66           H  
ATOM    154  N   GLY A  12       0.180   8.198  13.203  1.00  1.55           N  
ATOM    155  CA  GLY A  12      -0.960   7.802  14.009  1.00  1.55           C  
ATOM    156  C   GLY A  12      -0.468   7.012  15.205  1.00  1.55           C  
ATOM    157  O   GLY A  12      -0.804   7.332  16.342  1.00  1.55           O  
ATOM    158  H   GLY A  12       0.192   7.928  12.221  1.00  1.55           H  
ATOM    159 1HA  GLY A  12      -1.507   8.683  14.335  1.00  1.55           H  
ATOM    160 2HA  GLY A  12      -1.632   7.189  13.408  1.00  1.55           H  
ATOM    161  N   GLY A  13       0.340   5.987  14.941  1.00  1.46           N  
ATOM    162  CA  GLY A  13       0.912   5.127  15.960  1.00  1.46           C  
ATOM    163  C   GLY A  13       1.567   5.962  17.039  1.00  1.46           C  
ATOM    164  O   GLY A  13       1.275   5.797  18.223  1.00  1.46           O  
ATOM    165  H   GLY A  13       0.567   5.789  13.974  1.00  1.46           H  
ATOM    166 1HA  GLY A  13       0.143   4.488  16.387  1.00  1.46           H  
ATOM    167 2HA  GLY A  13       1.658   4.487  15.489  1.00  1.46           H  
ATOM    168  N   GLY A  14       2.442   6.878  16.624  1.00  1.39           N  
ATOM    169  CA  GLY A  14       3.136   7.765  17.542  1.00  1.39           C  
ATOM    170  C   GLY A  14       2.158   8.498  18.455  1.00  1.39           C  
ATOM    171  O   GLY A  14       2.316   8.482  19.678  1.00  1.39           O  
ATOM    172  H   GLY A  14       2.643   6.958  15.627  1.00  1.39           H  
ATOM    173 1HA  GLY A  14       3.847   7.199  18.135  1.00  1.39           H  
ATOM    174 2HA  GLY A  14       3.705   8.491  16.962  1.00  1.39           H  
ATOM    175  N   LEU A  15       1.155   9.148  17.864  1.00  1.33           N  
ATOM    176  CA  LEU A  15       0.174   9.918  18.626  1.00  1.33           C  
ATOM    177  C   LEU A  15      -0.664   9.035  19.565  1.00  1.33           C  
ATOM    178  O   LEU A  15      -0.953   9.423  20.706  1.00  1.33           O  
ATOM    179  CB  LEU A  15      -0.731  10.654  17.635  1.00  1.33           C  
ATOM    180  CG  LEU A  15      -0.029  11.754  16.832  1.00  1.33           C  
ATOM    181  CD1 LEU A  15      -0.967  12.273  15.761  1.00  1.33           C  
ATOM    182  CD2 LEU A  15       0.410  12.856  17.772  1.00  1.33           C  
ATOM    183  H   LEU A  15       1.082   9.113  16.845  1.00  1.33           H  
ATOM    184  HA  LEU A  15       0.706  10.649  19.223  1.00  1.33           H  
ATOM    185 1HB  LEU A  15      -1.127   9.928  16.926  1.00  1.33           H  
ATOM    186 2HB  LEU A  15      -1.561  11.102  18.178  1.00  1.33           H  
ATOM    187  HG  LEU A  15       0.847  11.335  16.334  1.00  1.33           H  
ATOM    188 1HD1 LEU A  15      -0.462  13.043  15.180  1.00  1.33           H  
ATOM    189 2HD1 LEU A  15      -1.250  11.449  15.106  1.00  1.33           H  
ATOM    190 3HD1 LEU A  15      -1.856  12.691  16.227  1.00  1.33           H  
ATOM    191 1HD2 LEU A  15       0.919  13.635  17.205  1.00  1.33           H  
ATOM    192 2HD2 LEU A  15      -0.463  13.279  18.271  1.00  1.33           H  
ATOM    193 3HD2 LEU A  15       1.091  12.446  18.519  1.00  1.33           H  
ATOM    194  N   ILE A  16      -1.008   7.829  19.120  1.00  1.28           N  
ATOM    195  CA  ILE A  16      -1.765   6.884  19.932  1.00  1.28           C  
ATOM    196  C   ILE A  16      -0.965   6.498  21.172  1.00  1.28           C  
ATOM    197  O   ILE A  16      -1.470   6.554  22.304  1.00  1.28           O  
ATOM    198  CB  ILE A  16      -2.114   5.624  19.094  1.00  1.28           C  
ATOM    199  CG1 ILE A  16      -3.127   5.950  18.003  1.00  1.28           C  
ATOM    200  CG2 ILE A  16      -2.592   4.469  19.951  1.00  1.28           C  
ATOM    201  CD1 ILE A  16      -3.248   4.834  16.976  1.00  1.28           C  
ATOM    202  H   ILE A  16      -0.749   7.563  18.170  1.00  1.28           H  
ATOM    203  HA  ILE A  16      -2.691   7.361  20.251  1.00  1.28           H  
ATOM    204  HB  ILE A  16      -1.211   5.303  18.580  1.00  1.28           H  
ATOM    205 1HG1 ILE A  16      -4.103   6.104  18.464  1.00  1.28           H  
ATOM    206 2HG1 ILE A  16      -2.844   6.867  17.507  1.00  1.28           H  
ATOM    207 1HG2 ILE A  16      -2.782   3.597  19.326  1.00  1.28           H  
ATOM    208 2HG2 ILE A  16      -1.819   4.230  20.651  1.00  1.28           H  
ATOM    209 3HG2 ILE A  16      -3.506   4.743  20.480  1.00  1.28           H  
ATOM    210 1HD1 ILE A  16      -3.990   5.107  16.223  1.00  1.28           H  
ATOM    211 2HD1 ILE A  16      -2.287   4.681  16.494  1.00  1.28           H  
ATOM    212 3HD1 ILE A  16      -3.554   3.916  17.475  1.00  1.28           H  
ATOM    213  N   MET A  17       0.310   6.165  20.956  1.00  1.25           N  
ATOM    214  CA  MET A  17       1.186   5.779  22.042  1.00  1.25           C  
ATOM    215  C   MET A  17       1.468   6.945  22.971  1.00  1.25           C  
ATOM    216  O   MET A  17       1.497   6.760  24.191  1.00  1.25           O  
ATOM    217  CB  MET A  17       2.500   5.270  21.480  1.00  1.25           C  
ATOM    218  CG  MET A  17       2.390   3.966  20.769  1.00  1.25           C  
ATOM    219  SD  MET A  17       3.994   3.282  20.358  1.00  1.25           S  
ATOM    220  CE  MET A  17       4.513   4.419  19.084  1.00  1.25           C  
ATOM    221  H   MET A  17       0.664   6.152  20.000  1.00  1.25           H  
ATOM    222  HA  MET A  17       0.703   4.991  22.617  1.00  1.25           H  
ATOM    223 1HB  MET A  17       2.891   6.000  20.769  1.00  1.25           H  
ATOM    224 2HB  MET A  17       3.230   5.163  22.282  1.00  1.25           H  
ATOM    225 1HG  MET A  17       1.833   3.275  21.378  1.00  1.25           H  
ATOM    226 2HG  MET A  17       1.841   4.109  19.855  1.00  1.25           H  
ATOM    227 1HE  MET A  17       5.500   4.136  18.722  1.00  1.25           H  
ATOM    228 2HE  MET A  17       3.803   4.402  18.261  1.00  1.25           H  
ATOM    229 3HE  MET A  17       4.558   5.422  19.507  1.00  1.25           H  
ATOM    230  N   ALA A  18       1.650   8.150  22.405  1.00  1.23           N  
ATOM    231  CA  ALA A  18       1.931   9.341  23.199  1.00  1.23           C  
ATOM    232  C   ALA A  18       0.785   9.632  24.143  1.00  1.23           C  
ATOM    233  O   ALA A  18       1.004   9.910  25.320  1.00  1.23           O  
ATOM    234  CB  ALA A  18       2.162  10.541  22.293  1.00  1.23           C  
ATOM    235  H   ALA A  18       1.632   8.240  21.390  1.00  1.23           H  
ATOM    236  HA  ALA A  18       2.825   9.153  23.790  1.00  1.23           H  
ATOM    237 1HB  ALA A  18       2.387  11.415  22.899  1.00  1.23           H  
ATOM    238 2HB  ALA A  18       2.997  10.329  21.624  1.00  1.23           H  
ATOM    239 3HB  ALA A  18       1.266  10.723  21.705  1.00  1.23           H  
ATOM    240  N   GLY A  19      -0.446   9.482  23.656  1.00  1.22           N  
ATOM    241  CA  GLY A  19      -1.616   9.707  24.487  1.00  1.22           C  
ATOM    242  C   GLY A  19      -1.561   8.779  25.689  1.00  1.22           C  
ATOM    243  O   GLY A  19      -1.698   9.212  26.841  1.00  1.22           O  
ATOM    244  H   GLY A  19      -0.578   9.249  22.668  1.00  1.22           H  
ATOM    245 1HA  GLY A  19      -1.644  10.746  24.816  1.00  1.22           H  
ATOM    246 2HA  GLY A  19      -2.519   9.515  23.905  1.00  1.22           H  
ATOM    247  N   GLY A  20      -1.356   7.492  25.403  1.00  1.23           N  
ATOM    248  CA  GLY A  20      -1.268   6.461  26.424  1.00  1.23           C  
ATOM    249  C   GLY A  20      -0.185   6.776  27.447  1.00  1.23           C  
ATOM    250  O   GLY A  20      -0.441   6.740  28.656  1.00  1.23           O  
ATOM    251  H   GLY A  20      -1.259   7.223  24.420  1.00  1.23           H  
ATOM    252 1HA  GLY A  20      -2.229   6.353  26.922  1.00  1.23           H  
ATOM    253 2HA  GLY A  20      -1.047   5.512  25.941  1.00  1.23           H  
ATOM    254  N   ALA A  21       1.026   7.062  26.962  1.00  1.24           N  
ATOM    255  CA  ALA A  21       2.182   7.355  27.797  1.00  1.24           C  
ATOM    256  C   ALA A  21       1.983   8.567  28.704  1.00  1.24           C  
ATOM    257  O   ALA A  21       2.399   8.554  29.862  1.00  1.24           O  
ATOM    258  CB  ALA A  21       3.397   7.589  26.924  1.00  1.24           C  
ATOM    259  H   ALA A  21       1.151   7.077  25.948  1.00  1.24           H  
ATOM    260  HA  ALA A  21       2.358   6.484  28.434  1.00  1.24           H  
ATOM    261 1HB  ALA A  21       4.270   7.771  27.545  1.00  1.24           H  
ATOM    262 2HB  ALA A  21       3.568   6.718  26.297  1.00  1.24           H  
ATOM    263 3HB  ALA A  21       3.213   8.457  26.288  1.00  1.24           H  
ATOM    264  N   ILE A  22       1.340   9.620  28.191  1.00  1.26           N  
ATOM    265  CA  ILE A  22       1.110  10.812  29.002  1.00  1.26           C  
ATOM    266  C   ILE A  22       0.136  10.492  30.116  1.00  1.26           C  
ATOM    267  O   ILE A  22       0.375  10.816  31.284  1.00  1.26           O  
ATOM    268  CB  ILE A  22       0.561  11.972  28.154  1.00  1.26           C  
ATOM    269  CG1 ILE A  22       1.642  12.446  27.174  1.00  1.26           C  
ATOM    270  CG2 ILE A  22       0.104  13.110  29.068  1.00  1.26           C  
ATOM    271  CD1 ILE A  22       1.115  13.351  26.090  1.00  1.26           C  
ATOM    272  H   ILE A  22       1.031   9.606  27.218  1.00  1.26           H  
ATOM    273  HA  ILE A  22       2.050  11.124  29.445  1.00  1.26           H  
ATOM    274  HB  ILE A  22      -0.281  11.614  27.555  1.00  1.26           H  
ATOM    275 1HG1 ILE A  22       2.403  12.985  27.729  1.00  1.26           H  
ATOM    276 2HG1 ILE A  22       2.106  11.585  26.712  1.00  1.26           H  
ATOM    277 1HG2 ILE A  22      -0.290  13.926  28.466  1.00  1.26           H  
ATOM    278 2HG2 ILE A  22      -0.675  12.744  29.737  1.00  1.26           H  
ATOM    279 3HG2 ILE A  22       0.948  13.466  29.657  1.00  1.26           H  
ATOM    280 1HD1 ILE A  22       1.933  13.650  25.438  1.00  1.26           H  
ATOM    281 2HD1 ILE A  22       0.363  12.813  25.509  1.00  1.26           H  
ATOM    282 3HD1 ILE A  22       0.664  14.235  26.539  1.00  1.26           H  
ATOM    283  N   GLY A  23      -0.950   9.814  29.758  1.00  1.29           N  
ATOM    284  CA  GLY A  23      -1.946   9.426  30.733  1.00  1.29           C  
ATOM    285  C   GLY A  23      -1.305   8.581  31.821  1.00  1.29           C  
ATOM    286  O   GLY A  23      -1.450   8.877  33.019  1.00  1.29           O  
ATOM    287  H   GLY A  23      -1.095   9.563  28.777  1.00  1.29           H  
ATOM    288 1HA  GLY A  23      -2.402  10.314  31.167  1.00  1.29           H  
ATOM    289 2HA  GLY A  23      -2.734   8.857  30.235  1.00  1.29           H  
ATOM    290  N   ALA A  24      -0.612   7.514  31.413  1.00  1.31           N  
ATOM    291  CA  ALA A  24       0.035   6.611  32.343  1.00  1.31           C  
ATOM    292  C   ALA A  24       1.072   7.313  33.206  1.00  1.31           C  
ATOM    293  O   ALA A  24       1.197   7.043  34.401  1.00  1.31           O  
ATOM    294  CB  ALA A  24       0.689   5.466  31.609  1.00  1.31           C  
ATOM    295  H   ALA A  24      -0.531   7.321  30.410  1.00  1.31           H  
ATOM    296  HA  ALA A  24      -0.742   6.228  32.985  1.00  1.31           H  
ATOM    297 1HB  ALA A  24       1.134   4.776  32.324  1.00  1.31           H  
ATOM    298 2HB  ALA A  24      -0.065   4.947  31.017  1.00  1.31           H  
ATOM    299 3HB  ALA A  24       1.462   5.859  30.950  1.00  1.31           H  
ATOM    300  N   GLY A  25       1.809   8.247  32.602  1.00  1.33           N  
ATOM    301  CA  GLY A  25       2.831   9.006  33.296  1.00  1.33           C  
ATOM    302  C   GLY A  25       2.234   9.760  34.471  1.00  1.33           C  
ATOM    303  O   GLY A  25       2.726   9.665  35.600  1.00  1.33           O  
ATOM    304  H   GLY A  25       1.690   8.429  31.609  1.00  1.33           H  
ATOM    305 1HA  GLY A  25       3.612   8.333  33.645  1.00  1.33           H  
ATOM    306 2HA  GLY A  25       3.289   9.703  32.597  1.00  1.33           H  
ATOM    307  N   ILE A  26       1.174  10.519  34.201  1.00  1.35           N  
ATOM    308  CA  ILE A  26       0.522  11.311  35.232  1.00  1.35           C  
ATOM    309  C   ILE A  26      -0.069  10.412  36.307  1.00  1.35           C  
ATOM    310  O   ILE A  26       0.115  10.651  37.505  1.00  1.35           O  
ATOM    311  CB  ILE A  26      -0.590  12.177  34.625  1.00  1.35           C  
ATOM    312  CG1 ILE A  26       0.027  13.239  33.703  1.00  1.35           C  
ATOM    313  CG2 ILE A  26      -1.401  12.829  35.750  1.00  1.35           C  
ATOM    314  CD1 ILE A  26      -0.981  13.942  32.834  1.00  1.35           C  
ATOM    315  H   ILE A  26       0.819  10.547  33.240  1.00  1.35           H  
ATOM    316  HA  ILE A  26       1.264  11.961  35.691  1.00  1.35           H  
ATOM    317  HB  ILE A  26      -1.242  11.547  34.010  1.00  1.35           H  
ATOM    318 1HG1 ILE A  26       0.542  13.979  34.312  1.00  1.35           H  
ATOM    319 2HG1 ILE A  26       0.757  12.755  33.052  1.00  1.35           H  
ATOM    320 1HG2 ILE A  26      -2.194  13.438  35.320  1.00  1.35           H  
ATOM    321 2HG2 ILE A  26      -1.839  12.054  36.378  1.00  1.35           H  
ATOM    322 3HG2 ILE A  26      -0.746  13.458  36.353  1.00  1.35           H  
ATOM    323 1HD1 ILE A  26      -0.470  14.672  32.205  1.00  1.35           H  
ATOM    324 2HD1 ILE A  26      -1.484  13.206  32.203  1.00  1.35           H  
ATOM    325 3HD1 ILE A  26      -1.712  14.449  33.458  1.00  1.35           H  
ATOM    326  N   GLY A  27      -0.765   9.355  35.888  1.00  1.37           N  
ATOM    327  CA  GLY A  27      -1.384   8.426  36.821  1.00  1.37           C  
ATOM    328  C   GLY A  27      -0.360   7.830  37.784  1.00  1.37           C  
ATOM    329  O   GLY A  27      -0.558   7.852  39.004  1.00  1.37           O  
ATOM    330  H   GLY A  27      -0.880   9.193  34.883  1.00  1.37           H  
ATOM    331 1HA  GLY A  27      -2.153   8.945  37.388  1.00  1.37           H  
ATOM    332 2HA  GLY A  27      -1.880   7.640  36.264  1.00  1.37           H  
ATOM    333  N   ASP A  28       0.727   7.272  37.232  1.00  1.38           N  
ATOM    334  CA  ASP A  28       1.785   6.667  38.031  1.00  1.38           C  
ATOM    335  C   ASP A  28       2.466   7.708  38.912  1.00  1.38           C  
ATOM    336  O   ASP A  28       2.815   7.418  40.057  1.00  1.38           O  
ATOM    337  CB  ASP A  28       2.806   5.986  37.115  1.00  1.38           C  
ATOM    338  CG  ASP A  28       3.886   5.181  37.850  1.00  1.38           C  
ATOM    339  OD1 ASP A  28       3.548   4.225  38.493  1.00  1.38           O  
ATOM    340  OD2 ASP A  28       5.044   5.528  37.751  1.00  1.38           O  
ATOM    341  H   ASP A  28       0.831   7.273  36.217  1.00  1.38           H  
ATOM    342  HA  ASP A  28       1.339   5.907  38.668  1.00  1.38           H  
ATOM    343 1HB  ASP A  28       2.280   5.316  36.429  1.00  1.38           H  
ATOM    344 2HB  ASP A  28       3.290   6.752  36.499  1.00  1.38           H  
ATOM    345  N   GLY A  29       2.609   8.937  38.409  1.00  1.39           N  
ATOM    346  CA  GLY A  29       3.207  10.019  39.173  1.00  1.39           C  
ATOM    347  C   GLY A  29       2.424  10.223  40.459  1.00  1.39           C  
ATOM    348  O   GLY A  29       2.990  10.218  41.560  1.00  1.39           O  
ATOM    349  H   GLY A  29       2.330   9.132  37.448  1.00  1.39           H  
ATOM    350 1HA  GLY A  29       4.247   9.785  39.393  1.00  1.39           H  
ATOM    351 2HA  GLY A  29       3.187  10.931  38.574  1.00  1.39           H  
ATOM    352  N   VAL A  30       1.110  10.384  40.316  1.00  1.38           N  
ATOM    353  CA  VAL A  30       0.238  10.590  41.458  1.00  1.38           C  
ATOM    354  C   VAL A  30       0.241   9.387  42.394  1.00  1.38           C  
ATOM    355  O   VAL A  30       0.336   9.554  43.614  1.00  1.38           O  
ATOM    356  CB  VAL A  30      -1.198  10.867  40.995  1.00  1.38           C  
ATOM    357  CG1 VAL A  30      -2.126  10.881  42.207  1.00  1.38           C  
ATOM    358  CG2 VAL A  30      -1.248  12.197  40.247  1.00  1.38           C  
ATOM    359  H   VAL A  30       0.714  10.372  39.373  1.00  1.38           H  
ATOM    360  HA  VAL A  30       0.599  11.460  42.006  1.00  1.38           H  
ATOM    361  HB  VAL A  30      -1.523  10.061  40.330  1.00  1.38           H  
ATOM    362 1HG1 VAL A  30      -3.149  11.062  41.879  1.00  1.38           H  
ATOM    363 2HG1 VAL A  30      -2.073   9.918  42.715  1.00  1.38           H  
ATOM    364 3HG1 VAL A  30      -1.819  11.670  42.893  1.00  1.38           H  
ATOM    365 1HG2 VAL A  30      -2.267  12.386  39.910  1.00  1.38           H  
ATOM    366 2HG2 VAL A  30      -0.925  12.998  40.909  1.00  1.38           H  
ATOM    367 3HG2 VAL A  30      -0.586  12.151  39.386  1.00  1.38           H  
ATOM    368  N   ALA A  31       0.150   8.170  41.839  1.00  1.35           N  
ATOM    369  CA  ALA A  31       0.164   6.968  42.664  1.00  1.35           C  
ATOM    370  C   ALA A  31       1.456   6.898  43.473  1.00  1.35           C  
ATOM    371  O   ALA A  31       1.447   6.530  44.651  1.00  1.35           O  
ATOM    372  CB  ALA A  31       0.014   5.729  41.800  1.00  1.35           C  
ATOM    373  H   ALA A  31       0.064   8.081  40.824  1.00  1.35           H  
ATOM    374  HA  ALA A  31      -0.673   7.026  43.361  1.00  1.35           H  
ATOM    375 1HB  ALA A  31       0.002   4.839  42.420  1.00  1.35           H  
ATOM    376 2HB  ALA A  31      -0.918   5.788  41.236  1.00  1.35           H  
ATOM    377 3HB  ALA A  31       0.852   5.674  41.105  1.00  1.35           H  
ATOM    378  N   GLY A  32       2.561   7.295  42.836  1.00  1.32           N  
ATOM    379  CA  GLY A  32       3.872   7.328  43.450  1.00  1.32           C  
ATOM    380  C   GLY A  32       3.848   8.248  44.645  1.00  1.32           C  
ATOM    381  O   GLY A  32       4.204   7.849  45.753  1.00  1.32           O  
ATOM    382  H   GLY A  32       2.502   7.566  41.857  1.00  1.32           H  
ATOM    383 1HA  GLY A  32       4.174   6.330  43.757  1.00  1.32           H  
ATOM    384 2HA  GLY A  32       4.598   7.685  42.720  1.00  1.32           H  
ATOM    385  N   ASN A  33       3.399   9.481  44.427  1.00  1.28           N  
ATOM    386  CA  ASN A  33       3.356  10.462  45.497  1.00  1.28           C  
ATOM    387  C   ASN A  33       2.466   9.989  46.647  1.00  1.28           C  
ATOM    388  O   ASN A  33       2.786  10.223  47.824  1.00  1.28           O  
ATOM    389  CB  ASN A  33       2.856  11.781  44.941  1.00  1.28           C  
ATOM    390  CG  ASN A  33       3.882  12.464  44.069  1.00  1.28           C  
ATOM    391  OD1 ASN A  33       5.084  12.175  44.141  1.00  1.28           O  
ATOM    392  ND2 ASN A  33       3.425  13.371  43.242  1.00  1.28           N  
ATOM    393  H   ASN A  33       3.110   9.745  43.482  1.00  1.28           H  
ATOM    394  HA  ASN A  33       4.362  10.597  45.888  1.00  1.28           H  
ATOM    395 1HB  ASN A  33       1.956  11.606  44.350  1.00  1.28           H  
ATOM    396 2HB  ASN A  33       2.588  12.448  45.760  1.00  1.28           H  
ATOM    397 1HD2 ASN A  33       4.056  13.856  42.637  1.00  1.28           H  
ATOM    398 2HD2 ASN A  33       2.449  13.576  43.214  1.00  1.28           H  
ATOM    399  N   ALA A  34       1.354   9.315  46.329  1.00  1.24           N  
ATOM    400  CA  ALA A  34       0.469   8.792  47.361  1.00  1.24           C  
ATOM    401  C   ALA A  34       1.171   7.717  48.201  1.00  1.24           C  
ATOM    402  O   ALA A  34       1.067   7.710  49.433  1.00  1.24           O  
ATOM    403  CB  ALA A  34      -0.789   8.227  46.731  1.00  1.24           C  
ATOM    404  H   ALA A  34       1.112   9.177  45.343  1.00  1.24           H  
ATOM    405  HA  ALA A  34       0.199   9.615  48.023  1.00  1.24           H  
ATOM    406 1HB  ALA A  34      -1.454   7.863  47.510  1.00  1.24           H  
ATOM    407 2HB  ALA A  34      -1.287   9.005  46.154  1.00  1.24           H  
ATOM    408 3HB  ALA A  34      -0.521   7.406  46.070  1.00  1.24           H  
ATOM    409  N   LEU A  35       1.923   6.826  47.536  1.00  1.22           N  
ATOM    410  CA  LEU A  35       2.645   5.767  48.234  1.00  1.22           C  
ATOM    411  C   LEU A  35       3.714   6.363  49.115  1.00  1.22           C  
ATOM    412  O   LEU A  35       3.816   6.026  50.296  1.00  1.22           O  
ATOM    413  CB  LEU A  35       3.299   4.778  47.259  1.00  1.22           C  
ATOM    414  CG  LEU A  35       4.137   3.635  47.934  1.00  1.22           C  
ATOM    415  CD1 LEU A  35       3.235   2.810  48.819  1.00  1.22           C  
ATOM    416  CD2 LEU A  35       4.779   2.753  46.880  1.00  1.22           C  
ATOM    417  H   LEU A  35       1.968   6.869  46.515  1.00  1.22           H  
ATOM    418  HA  LEU A  35       1.942   5.225  48.863  1.00  1.22           H  
ATOM    419 1HB  LEU A  35       2.518   4.318  46.664  1.00  1.22           H  
ATOM    420 2HB  LEU A  35       3.957   5.329  46.586  1.00  1.22           H  
ATOM    421  HG  LEU A  35       4.917   4.085  48.555  1.00  1.22           H  
ATOM    422 1HD1 LEU A  35       3.817   2.025  49.304  1.00  1.22           H  
ATOM    423 2HD1 LEU A  35       2.797   3.460  49.572  1.00  1.22           H  
ATOM    424 3HD1 LEU A  35       2.443   2.354  48.222  1.00  1.22           H  
ATOM    425 1HD2 LEU A  35       5.361   1.968  47.365  1.00  1.22           H  
ATOM    426 2HD2 LEU A  35       4.014   2.309  46.291  1.00  1.22           H  
ATOM    427 3HD2 LEU A  35       5.431   3.357  46.242  1.00  1.22           H  
ATOM    428  N   ILE A  36       4.488   7.282  48.547  1.00  1.24           N  
ATOM    429  CA  ILE A  36       5.591   7.907  49.248  1.00  1.24           C  
ATOM    430  C   ILE A  36       5.102   8.659  50.465  1.00  1.24           C  
ATOM    431  O   ILE A  36       5.689   8.540  51.536  1.00  1.24           O  
ATOM    432  CB  ILE A  36       6.338   8.880  48.328  1.00  1.24           C  
ATOM    433  CG1 ILE A  36       7.060   8.106  47.223  1.00  1.24           C  
ATOM    434  CG2 ILE A  36       7.320   9.709  49.150  1.00  1.24           C  
ATOM    435  CD1 ILE A  36       7.546   8.993  46.100  1.00  1.24           C  
ATOM    436  H   ILE A  36       4.319   7.530  47.571  1.00  1.24           H  
ATOM    437  HA  ILE A  36       6.281   7.129  49.573  1.00  1.24           H  
ATOM    438  HB  ILE A  36       5.618   9.543  47.842  1.00  1.24           H  
ATOM    439 1HG1 ILE A  36       7.916   7.592  47.652  1.00  1.24           H  
ATOM    440 2HG1 ILE A  36       6.387   7.360  46.811  1.00  1.24           H  
ATOM    441 1HG2 ILE A  36       7.842  10.407  48.497  1.00  1.24           H  
ATOM    442 2HG2 ILE A  36       6.778  10.264  49.914  1.00  1.24           H  
ATOM    443 3HG2 ILE A  36       8.042   9.047  49.627  1.00  1.24           H  
ATOM    444 1HD1 ILE A  36       8.048   8.385  45.348  1.00  1.24           H  
ATOM    445 2HD1 ILE A  36       6.693   9.499  45.645  1.00  1.24           H  
ATOM    446 3HD1 ILE A  36       8.241   9.733  46.492  1.00  1.24           H  
ATOM    447  N   SER A  37       4.024   9.429  50.320  1.00  1.40           N  
ATOM    448  CA  SER A  37       3.491  10.170  51.449  1.00  1.40           C  
ATOM    449  C   SER A  37       3.026   9.202  52.538  1.00  1.40           C  
ATOM    450  O   SER A  37       3.319   9.397  53.721  1.00  1.40           O  
ATOM    451  CB  SER A  37       2.327  11.020  50.988  1.00  1.40           C  
ATOM    452  OG  SER A  37       2.747  11.982  50.062  1.00  1.40           O  
ATOM    453  H   SER A  37       3.571   9.522  49.413  1.00  1.40           H  
ATOM    454  HA  SER A  37       4.274  10.809  51.852  1.00  1.40           H  
ATOM    455 1HB  SER A  37       1.568  10.380  50.531  1.00  1.40           H  
ATOM    456 2HB  SER A  37       1.873  11.510  51.847  1.00  1.40           H  
ATOM    457  HG  SER A  37       2.937  11.475  49.234  1.00  1.40           H  
ATOM    458  N   GLY A  38       2.362   8.114  52.133  1.00  1.81           N  
ATOM    459  CA  GLY A  38       1.893   7.098  53.064  1.00  1.81           C  
ATOM    460  C   GLY A  38       3.059   6.520  53.861  1.00  1.81           C  
ATOM    461  O   GLY A  38       3.034   6.506  55.098  1.00  1.81           O  
ATOM    462  H   GLY A  38       2.140   7.991  51.143  1.00  1.81           H  
ATOM    463 1HA  GLY A  38       1.157   7.532  53.742  1.00  1.81           H  
ATOM    464 2HA  GLY A  38       1.398   6.305  52.505  1.00  1.81           H  
ATOM    465  N   VAL A  39       4.079   6.059  53.140  1.00  2.65           N  
ATOM    466  CA  VAL A  39       5.260   5.456  53.733  1.00  2.65           C  
ATOM    467  C   VAL A  39       6.022   6.447  54.601  1.00  2.65           C  
ATOM    468  O   VAL A  39       6.465   6.109  55.685  1.00  2.65           O  
ATOM    469  CB  VAL A  39       6.181   4.917  52.625  1.00  2.65           C  
ATOM    470  CG1 VAL A  39       7.507   4.462  53.207  1.00  2.65           C  
ATOM    471  CG2 VAL A  39       5.499   3.751  51.934  1.00  2.65           C  
ATOM    472  H   VAL A  39       4.019   6.123  52.125  1.00  2.65           H  
ATOM    473  HA  VAL A  39       4.940   4.619  54.356  1.00  2.65           H  
ATOM    474  HB  VAL A  39       6.377   5.716  51.903  1.00  2.65           H  
ATOM    475 1HG1 VAL A  39       8.140   4.087  52.405  1.00  2.65           H  
ATOM    476 2HG1 VAL A  39       7.995   5.304  53.701  1.00  2.65           H  
ATOM    477 3HG1 VAL A  39       7.335   3.666  53.921  1.00  2.65           H  
ATOM    478 1HG2 VAL A  39       6.140   3.370  51.141  1.00  2.65           H  
ATOM    479 2HG2 VAL A  39       5.319   2.985  52.666  1.00  2.65           H  
ATOM    480 3HG2 VAL A  39       4.556   4.070  51.515  1.00  2.65           H  
ATOM    481  N   ALA A  40       6.181   7.683  54.139  1.00  4.11           N  
ATOM    482  CA  ALA A  40       6.894   8.671  54.935  1.00  4.11           C  
ATOM    483  C   ALA A  40       6.205   8.902  56.280  1.00  4.11           C  
ATOM    484  O   ALA A  40       6.879   9.055  57.307  1.00  4.11           O  
ATOM    485  CB  ALA A  40       6.966   9.985  54.168  1.00  4.11           C  
ATOM    486  H   ALA A  40       5.821   7.941  53.229  1.00  4.11           H  
ATOM    487  HA  ALA A  40       7.895   8.301  55.119  1.00  4.11           H  
ATOM    488 1HB  ALA A  40       7.518  10.716  54.754  1.00  4.11           H  
ATOM    489 2HB  ALA A  40       7.473   9.821  53.217  1.00  4.11           H  
ATOM    490 3HB  ALA A  40       5.954  10.345  53.983  1.00  4.11           H  
ATOM    491  N   ARG A  41       4.874   8.900  56.292  1.00  6.04           N  
ATOM    492  CA  ARG A  41       4.110   9.100  57.518  1.00  6.04           C  
ATOM    493  C   ARG A  41       4.119   7.870  58.431  1.00  6.04           C  
ATOM    494  O   ARG A  41       4.191   7.998  59.657  1.00  6.04           O  
ATOM    495  CB  ARG A  41       2.675   9.450  57.164  1.00  6.04           C  
ATOM    496  CG  ARG A  41       2.492  10.822  56.536  1.00  6.04           C  
ATOM    497  CD  ARG A  41       1.103  11.022  56.058  1.00  6.04           C  
ATOM    498  NE  ARG A  41       0.917  12.328  55.441  1.00  6.04           N  
ATOM    499  CZ  ARG A  41      -0.190  12.707  54.772  1.00  6.04           C  
ATOM    500  NH1 ARG A  41      -1.197  11.870  54.638  1.00  6.04           N  
ATOM    501  NH2 ARG A  41      -0.267  13.918  54.250  1.00  6.04           N  
ATOM    502  H   ARG A  41       4.362   8.795  55.413  1.00  6.04           H  
ATOM    503  HA  ARG A  41       4.550   9.935  58.057  1.00  6.04           H  
ATOM    504 1HB  ARG A  41       2.299   8.716  56.450  1.00  6.04           H  
ATOM    505 2HB  ARG A  41       2.053   9.393  58.055  1.00  6.04           H  
ATOM    506 1HG  ARG A  41       2.711  11.589  57.280  1.00  6.04           H  
ATOM    507 2HG  ARG A  41       3.173  10.931  55.695  1.00  6.04           H  
ATOM    508 1HD  ARG A  41       0.874  10.257  55.313  1.00  6.04           H  
ATOM    509 2HD  ARG A  41       0.411  10.934  56.894  1.00  6.04           H  
ATOM    510  HE  ARG A  41       1.669  12.998  55.526  1.00  6.04           H  
ATOM    511 1HH1 ARG A  41      -1.139  10.943  55.035  1.00  6.04           H  
ATOM    512 2HH1 ARG A  41      -2.027  12.155  54.136  1.00  6.04           H  
ATOM    513 1HH2 ARG A  41       0.506  14.563  54.351  1.00  6.04           H  
ATOM    514 2HH2 ARG A  41      -1.096  14.201  53.747  1.00  6.04           H  
ATOM    515  N   GLN A  42       4.046   6.682  57.832  1.00  7.60           N  
ATOM    516  CA  GLN A  42       4.016   5.424  58.570  1.00  7.60           C  
ATOM    517  C   GLN A  42       4.820   4.311  57.891  1.00  7.60           C  
ATOM    518  O   GLN A  42       4.218   3.395  57.335  1.00  7.60           O  
ATOM    519  CB  GLN A  42       2.559   4.968  58.719  1.00  7.60           C  
ATOM    520  CG  GLN A  42       2.379   3.725  59.551  1.00  7.60           C  
ATOM    521  CD  GLN A  42       0.925   3.320  59.714  1.00  7.60           C  
ATOM    522  OE1 GLN A  42       0.052   3.770  58.962  1.00  7.60           O  
ATOM    523  NE2 GLN A  42       0.654   2.461  60.693  1.00  7.60           N  
ATOM    524  H   GLN A  42       3.970   6.652  56.814  1.00  7.60           H  
ATOM    525  HA  GLN A  42       4.424   5.598  59.561  1.00  7.60           H  
ATOM    526 1HB  GLN A  42       1.974   5.768  59.177  1.00  7.60           H  
ATOM    527 2HB  GLN A  42       2.138   4.782  57.727  1.00  7.60           H  
ATOM    528 1HG  GLN A  42       2.887   2.917  59.040  1.00  7.60           H  
ATOM    529 2HG  GLN A  42       2.813   3.873  60.540  1.00  7.60           H  
ATOM    530 1HE2 GLN A  42      -0.284   2.159  60.849  1.00  7.60           H  
ATOM    531 2HE2 GLN A  42       1.410   2.098  61.292  1.00  7.60           H  
ATOM    532  N   PRO A  43       6.161   4.323  57.949  1.00  7.69           N  
ATOM    533  CA  PRO A  43       7.064   3.414  57.235  1.00  7.69           C  
ATOM    534  C   PRO A  43       6.724   1.934  57.368  1.00  7.69           C  
ATOM    535  O   PRO A  43       6.885   1.156  56.426  1.00  7.69           O  
ATOM    536  CB  PRO A  43       8.407   3.726  57.895  1.00  7.69           C  
ATOM    537  CG  PRO A  43       8.292   5.176  58.314  1.00  7.69           C  
ATOM    538  CD  PRO A  43       6.859   5.323  58.788  1.00  7.69           C  
ATOM    539  HA  PRO A  43       7.081   3.706  56.176  1.00  7.69           H  
ATOM    540 1HB  PRO A  43       8.582   3.042  58.740  1.00  7.69           H  
ATOM    541 2HB  PRO A  43       9.220   3.559  57.177  1.00  7.69           H  
ATOM    542 1HG  PRO A  43       9.028   5.422  59.092  1.00  7.69           H  
ATOM    543 2HG  PRO A  43       8.505   5.835  57.454  1.00  7.69           H  
ATOM    544 1HD  PRO A  43       6.765   5.079  59.855  1.00  7.69           H  
ATOM    545 2HD  PRO A  43       6.534   6.345  58.562  1.00  7.69           H  
ATOM    546  N   GLU A  44       6.209   1.538  58.531  1.00  6.24           N  
ATOM    547  CA  GLU A  44       5.836   0.150  58.791  1.00  6.24           C  
ATOM    548  C   GLU A  44       4.733  -0.346  57.849  1.00  6.24           C  
ATOM    549  O   GLU A  44       4.562  -1.557  57.647  1.00  6.24           O  
ATOM    550  CB  GLU A  44       5.406  -0.011  60.257  1.00  6.24           C  
ATOM    551  CG  GLU A  44       4.131   0.728  60.623  1.00  6.24           C  
ATOM    552  CD  GLU A  44       3.743   0.605  62.082  1.00  6.24           C  
ATOM    553  OE1 GLU A  44       4.427  -0.071  62.817  1.00  6.24           O  
ATOM    554  OE2 GLU A  44       2.732   1.178  62.451  1.00  6.24           O  
ATOM    555  H   GLU A  44       6.083   2.216  59.265  1.00  6.24           H  
ATOM    556  HA  GLU A  44       6.719  -0.473  58.628  1.00  6.24           H  
ATOM    557 1HB  GLU A  44       5.252  -1.066  60.478  1.00  6.24           H  
ATOM    558 2HB  GLU A  44       6.205   0.349  60.906  1.00  6.24           H  
ATOM    559 1HG  GLU A  44       4.300   1.775  60.405  1.00  6.24           H  
ATOM    560 2HG  GLU A  44       3.310   0.376  60.000  1.00  6.24           H  
ATOM    561  N   ALA A  45       3.961   0.583  57.296  1.00  4.28           N  
ATOM    562  CA  ALA A  45       2.860   0.263  56.412  1.00  4.28           C  
ATOM    563  C   ALA A  45       3.318   0.105  54.968  1.00  4.28           C  
ATOM    564  O   ALA A  45       2.491  -0.185  54.108  1.00  4.28           O  
ATOM    565  CB  ALA A  45       1.780   1.315  56.514  1.00  4.28           C  
ATOM    566  H   ALA A  45       4.157   1.567  57.475  1.00  4.28           H  
ATOM    567  HA  ALA A  45       2.445  -0.690  56.726  1.00  4.28           H  
ATOM    568 1HB  ALA A  45       0.943   1.045  55.882  1.00  4.28           H  
ATOM    569 2HB  ALA A  45       1.442   1.380  57.542  1.00  4.28           H  
ATOM    570 3HB  ALA A  45       2.183   2.280  56.201  1.00  4.28           H  
ATOM    571  N   GLN A  46       4.616   0.283  54.669  1.00  2.75           N  
ATOM    572  CA  GLN A  46       4.995   0.125  53.270  1.00  2.75           C  
ATOM    573  C   GLN A  46       4.529  -1.250  52.818  1.00  2.75           C  
ATOM    574  O   GLN A  46       3.806  -1.382  51.824  1.00  2.75           O  
ATOM    575  CB  GLN A  46       6.501   0.301  53.073  1.00  2.75           C  
ATOM    576  CG  GLN A  46       6.936   0.215  51.616  1.00  2.75           C  
ATOM    577  CD  GLN A  46       8.407   0.518  51.420  1.00  2.75           C  
ATOM    578  OE1 GLN A  46       9.283  -0.030  52.098  1.00  2.75           O  
ATOM    579  NE2 GLN A  46       8.696   1.406  50.471  1.00  2.75           N  
ATOM    580  H   GLN A  46       5.308   0.521  55.380  1.00  2.75           H  
ATOM    581  HA  GLN A  46       4.475   0.869  52.675  1.00  2.75           H  
ATOM    582 1HB  GLN A  46       6.815   1.259  53.480  1.00  2.75           H  
ATOM    583 2HB  GLN A  46       7.030  -0.472  53.630  1.00  2.75           H  
ATOM    584 1HG  GLN A  46       6.746  -0.796  51.261  1.00  2.75           H  
ATOM    585 2HG  GLN A  46       6.352   0.926  51.030  1.00  2.75           H  
ATOM    586 1HE2 GLN A  46       9.653   1.653  50.290  1.00  2.75           H  
ATOM    587 2HE2 GLN A  46       7.968   1.825  49.934  1.00  2.75           H  
ATOM    588  N   GLY A  47       4.851  -2.286  53.594  1.00  1.85           N  
ATOM    589  CA  GLY A  47       4.229  -3.555  53.295  1.00  1.85           C  
ATOM    590  C   GLY A  47       2.765  -3.279  53.619  1.00  1.85           C  
ATOM    591  O   GLY A  47       2.484  -2.858  54.738  1.00  1.85           O  
ATOM    592  H   GLY A  47       5.463  -2.171  54.389  1.00  1.85           H  
ATOM    593 1HA  GLY A  47       4.362  -3.824  52.245  1.00  1.85           H  
ATOM    594 2HA  GLY A  47       4.632  -4.343  53.935  1.00  1.85           H  
ATOM    595  N   ARG A  48       1.864  -3.610  52.680  1.00  1.41           N  
ATOM    596  CA  ARG A  48       0.406  -3.311  52.691  1.00  1.41           C  
ATOM    597  C   ARG A  48       0.009  -2.003  51.958  1.00  1.41           C  
ATOM    598  O   ARG A  48      -1.088  -1.947  51.400  1.00  1.41           O  
ATOM    599  CB  ARG A  48      -0.154  -3.210  54.111  1.00  1.41           C  
ATOM    600  CG  ARG A  48      -0.138  -4.507  54.921  1.00  1.41           C  
ATOM    601  CD  ARG A  48      -0.362  -4.264  56.365  1.00  1.41           C  
ATOM    602  NE  ARG A  48       0.789  -3.578  56.954  1.00  1.41           N  
ATOM    603  CZ  ARG A  48       0.915  -3.253  58.266  1.00  1.41           C  
ATOM    604  NH1 ARG A  48      -0.053  -3.557  59.108  1.00  1.41           N  
ATOM    605  NH2 ARG A  48       2.005  -2.639  58.719  1.00  1.41           N  
ATOM    606  H   ARG A  48       2.237  -4.029  51.846  1.00  1.41           H  
ATOM    607  HA  ARG A  48      -0.098  -4.139  52.189  1.00  1.41           H  
ATOM    608 1HB  ARG A  48       0.260  -2.379  54.671  1.00  1.41           H  
ATOM    609 2HB  ARG A  48      -1.211  -2.973  54.011  1.00  1.41           H  
ATOM    610 1HG  ARG A  48      -0.935  -5.159  54.559  1.00  1.41           H  
ATOM    611 2HG  ARG A  48       0.815  -5.009  54.805  1.00  1.41           H  
ATOM    612 1HD  ARG A  48      -1.245  -3.639  56.507  1.00  1.41           H  
ATOM    613 2HD  ARG A  48      -0.496  -5.213  56.878  1.00  1.41           H  
ATOM    614  HE  ARG A  48       1.549  -3.309  56.299  1.00  1.41           H  
ATOM    615 1HH1 ARG A  48      -0.883  -4.024  58.774  1.00  1.41           H  
ATOM    616 2HH1 ARG A  48       0.036  -3.319  60.086  1.00  1.41           H  
ATOM    617 1HH2 ARG A  48       2.793  -2.398  58.088  1.00  1.41           H  
ATOM    618 2HH2 ARG A  48       2.080  -2.412  59.697  1.00  1.41           H  
ATOM    619  N   LEU A  49       0.896  -0.999  51.860  1.00  1.22           N  
ATOM    620  CA  LEU A  49       0.619   0.153  50.979  1.00  1.22           C  
ATOM    621  C   LEU A  49       1.009  -0.173  49.551  1.00  1.22           C  
ATOM    622  O   LEU A  49       0.333   0.231  48.594  1.00  1.22           O  
ATOM    623  CB  LEU A  49       1.371   1.412  51.418  1.00  1.22           C  
ATOM    624  CG  LEU A  49       0.950   2.071  52.711  1.00  1.22           C  
ATOM    625  CD1 LEU A  49       1.973   3.138  53.069  1.00  1.22           C  
ATOM    626  CD2 LEU A  49      -0.400   2.690  52.512  1.00  1.22           C  
ATOM    627  H   LEU A  49       1.788  -1.029  52.362  1.00  1.22           H  
ATOM    628  HA  LEU A  49      -0.450   0.358  51.007  1.00  1.22           H  
ATOM    629 1HB  LEU A  49       2.427   1.172  51.493  1.00  1.22           H  
ATOM    630 2HB  LEU A  49       1.235   2.150  50.647  1.00  1.22           H  
ATOM    631  HG  LEU A  49       0.883   1.355  53.492  1.00  1.22           H  
ATOM    632 1HD1 LEU A  49       1.681   3.627  53.996  1.00  1.22           H  
ATOM    633 2HD1 LEU A  49       2.942   2.671  53.203  1.00  1.22           H  
ATOM    634 3HD1 LEU A  49       2.027   3.870  52.265  1.00  1.22           H  
ATOM    635 1HD2 LEU A  49      -0.719   3.175  53.433  1.00  1.22           H  
ATOM    636 2HD2 LEU A  49      -0.343   3.428  51.711  1.00  1.22           H  
ATOM    637 3HD2 LEU A  49      -1.117   1.912  52.243  1.00  1.22           H  
ATOM    638  N   PHE A  50       2.092  -0.924  49.407  1.00  1.17           N  
ATOM    639  CA  PHE A  50       2.565  -1.289  48.083  1.00  1.17           C  
ATOM    640  C   PHE A  50       1.471  -2.004  47.288  1.00  1.17           C  
ATOM    641  O   PHE A  50       1.308  -1.748  46.106  1.00  1.17           O  
ATOM    642  CB  PHE A  50       3.825  -2.136  48.116  1.00  1.17           C  
ATOM    643  CG  PHE A  50       4.301  -2.457  46.722  1.00  1.17           C  
ATOM    644  CD1 PHE A  50       4.991  -1.501  45.981  1.00  1.17           C  
ATOM    645  CD2 PHE A  50       4.057  -3.697  46.144  1.00  1.17           C  
ATOM    646  CE1 PHE A  50       5.422  -1.780  44.698  1.00  1.17           C  
ATOM    647  CE2 PHE A  50       4.492  -3.976  44.860  1.00  1.17           C  
ATOM    648  CZ  PHE A  50       5.174  -3.017  44.139  1.00  1.17           C  
ATOM    649  H   PHE A  50       2.618  -1.203  50.243  1.00  1.17           H  
ATOM    650  HA  PHE A  50       2.820  -0.364  47.558  1.00  1.17           H  
ATOM    651 1HB  PHE A  50       4.616  -1.598  48.641  1.00  1.17           H  
ATOM    652 2HB  PHE A  50       3.639  -3.067  48.647  1.00  1.17           H  
ATOM    653  HD1 PHE A  50       5.189  -0.521  46.421  1.00  1.17           H  
ATOM    654  HD2 PHE A  50       3.513  -4.450  46.717  1.00  1.17           H  
ATOM    655  HE1 PHE A  50       5.961  -1.025  44.125  1.00  1.17           H  
ATOM    656  HE2 PHE A  50       4.291  -4.955  44.418  1.00  1.17           H  
ATOM    657  HZ  PHE A  50       5.514  -3.238  43.129  1.00  1.17           H  
ATOM    658  N   THR A  51       0.782  -2.964  47.911  1.00  1.17           N  
ATOM    659  CA  THR A  51      -0.270  -3.706  47.217  1.00  1.17           C  
ATOM    660  C   THR A  51      -1.236  -2.806  46.398  1.00  1.17           C  
ATOM    661  O   THR A  51      -1.228  -2.918  45.173  1.00  1.17           O  
ATOM    662  CB  THR A  51      -1.007  -4.697  48.155  1.00  1.17           C  
ATOM    663  OG1 THR A  51      -0.078  -5.685  48.628  1.00  1.17           O  
ATOM    664  CG2 THR A  51      -2.154  -5.368  47.413  1.00  1.17           C  
ATOM    665  H   THR A  51       0.962  -3.142  48.888  1.00  1.17           H  
ATOM    666  HA  THR A  51       0.232  -4.344  46.486  1.00  1.17           H  
ATOM    667  HB  THR A  51      -1.382  -4.180  49.024  1.00  1.17           H  
ATOM    668  HG1 THR A  51      -0.527  -6.294  49.218  1.00  1.17           H  
ATOM    669 1HG2 THR A  51      -2.662  -6.070  48.078  1.00  1.17           H  
ATOM    670 2HG2 THR A  51      -2.863  -4.621  47.078  1.00  1.17           H  
ATOM    671 3HG2 THR A  51      -1.759  -5.905  46.555  1.00  1.17           H  
ATOM    672  N   PRO A  52      -2.097  -1.923  46.991  1.00  1.18           N  
ATOM    673  CA  PRO A  52      -2.993  -1.070  46.227  1.00  1.18           C  
ATOM    674  C   PRO A  52      -2.235  -0.098  45.327  1.00  1.18           C  
ATOM    675  O   PRO A  52      -2.761   0.311  44.286  1.00  1.18           O  
ATOM    676  CB  PRO A  52      -3.777  -0.334  47.321  1.00  1.18           C  
ATOM    677  CG  PRO A  52      -2.916  -0.430  48.556  1.00  1.18           C  
ATOM    678  CD  PRO A  52      -2.226  -1.770  48.439  1.00  1.18           C  
ATOM    679  HA  PRO A  52      -3.660  -1.694  45.636  1.00  1.18           H  
ATOM    680 1HB  PRO A  52      -3.956   0.703  47.014  1.00  1.18           H  
ATOM    681 2HB  PRO A  52      -4.764  -0.806  47.451  1.00  1.18           H  
ATOM    682 1HG  PRO A  52      -2.198   0.404  48.583  1.00  1.18           H  
ATOM    683 2HG  PRO A  52      -3.529  -0.345  49.463  1.00  1.18           H  
ATOM    684 1HD  PRO A  52      -1.267  -1.737  48.922  1.00  1.18           H  
ATOM    685 2HD  PRO A  52      -2.877  -2.548  48.856  1.00  1.18           H  
ATOM    686  N   PHE A  53      -0.986   0.250  45.663  1.00  1.20           N  
ATOM    687  CA  PHE A  53      -0.201   1.072  44.753  1.00  1.20           C  
ATOM    688  C   PHE A  53       0.007   0.345  43.447  1.00  1.20           C  
ATOM    689  O   PHE A  53      -0.283   0.858  42.370  1.00  1.20           O  
ATOM    690  CB  PHE A  53       1.144   1.428  45.360  1.00  1.20           C  
ATOM    691  CG  PHE A  53       2.118   1.964  44.392  1.00  1.20           C  
ATOM    692  CD1 PHE A  53       2.087   3.256  43.939  1.00  1.20           C  
ATOM    693  CD2 PHE A  53       3.113   1.109  43.928  1.00  1.20           C  
ATOM    694  CE1 PHE A  53       3.034   3.683  43.034  1.00  1.20           C  
ATOM    695  CE2 PHE A  53       4.052   1.536  43.035  1.00  1.20           C  
ATOM    696  CZ  PHE A  53       4.012   2.833  42.587  1.00  1.20           C  
ATOM    697  H   PHE A  53      -0.557  -0.039  46.549  1.00  1.20           H  
ATOM    698  HA  PHE A  53      -0.751   1.994  44.556  1.00  1.20           H  
ATOM    699 1HB  PHE A  53       0.999   2.164  46.143  1.00  1.20           H  
ATOM    700 2HB  PHE A  53       1.575   0.581  45.817  1.00  1.20           H  
ATOM    701  HD1 PHE A  53       1.310   3.934  44.296  1.00  1.20           H  
ATOM    702  HD2 PHE A  53       3.129   0.078  44.293  1.00  1.20           H  
ATOM    703  HE1 PHE A  53       3.010   4.687  42.664  1.00  1.20           H  
ATOM    704  HE2 PHE A  53       4.821   0.853  42.680  1.00  1.20           H  
ATOM    705  HZ  PHE A  53       4.753   3.193  41.869  1.00  1.20           H  
ATOM    706  N   PHE A  54       0.503  -0.879  43.561  1.00  1.23           N  
ATOM    707  CA  PHE A  54       0.829  -1.731  42.439  1.00  1.23           C  
ATOM    708  C   PHE A  54      -0.404  -1.945  41.586  1.00  1.23           C  
ATOM    709  O   PHE A  54      -0.351  -1.809  40.357  1.00  1.23           O  
ATOM    710  CB  PHE A  54       1.379  -3.054  42.957  1.00  1.23           C  
ATOM    711  CG  PHE A  54       1.791  -4.024  41.930  1.00  1.23           C  
ATOM    712  CD1 PHE A  54       3.009  -3.880  41.289  1.00  1.23           C  
ATOM    713  CD2 PHE A  54       0.985  -5.099  41.602  1.00  1.23           C  
ATOM    714  CE1 PHE A  54       3.414  -4.789  40.335  1.00  1.23           C  
ATOM    715  CE2 PHE A  54       1.383  -6.011  40.649  1.00  1.23           C  
ATOM    716  CZ  PHE A  54       2.602  -5.858  40.017  1.00  1.23           C  
ATOM    717  H   PHE A  54       0.686  -1.233  44.497  1.00  1.23           H  
ATOM    718  HA  PHE A  54       1.593  -1.239  41.838  1.00  1.23           H  
ATOM    719 1HB  PHE A  54       2.230  -2.839  43.592  1.00  1.23           H  
ATOM    720 2HB  PHE A  54       0.632  -3.530  43.587  1.00  1.23           H  
ATOM    721  HD1 PHE A  54       3.645  -3.035  41.542  1.00  1.23           H  
ATOM    722  HD2 PHE A  54       0.021  -5.213  42.107  1.00  1.23           H  
ATOM    723  HE1 PHE A  54       4.374  -4.665  39.837  1.00  1.23           H  
ATOM    724  HE2 PHE A  54       0.741  -6.858  40.400  1.00  1.23           H  
ATOM    725  HZ  PHE A  54       2.920  -6.579  39.264  1.00  1.23           H  
ATOM    726  N   ILE A  55      -1.524  -2.261  42.239  1.00  1.25           N  
ATOM    727  CA  ILE A  55      -2.768  -2.495  41.531  1.00  1.25           C  
ATOM    728  C   ILE A  55      -3.188  -1.236  40.780  1.00  1.25           C  
ATOM    729  O   ILE A  55      -3.511  -1.302  39.589  1.00  1.25           O  
ATOM    730  CB  ILE A  55      -3.874  -2.897  42.517  1.00  1.25           C  
ATOM    731  CG1 ILE A  55      -3.550  -4.280  43.110  1.00  1.25           C  
ATOM    732  CG2 ILE A  55      -5.232  -2.895  41.806  1.00  1.25           C  
ATOM    733  CD1 ILE A  55      -4.392  -4.640  44.306  1.00  1.25           C  
ATOM    734  H   ILE A  55      -1.489  -2.356  43.256  1.00  1.25           H  
ATOM    735  HA  ILE A  55      -2.616  -3.297  40.815  1.00  1.25           H  
ATOM    736  HB  ILE A  55      -3.897  -2.190  43.337  1.00  1.25           H  
ATOM    737 1HG1 ILE A  55      -3.700  -5.035  42.341  1.00  1.25           H  
ATOM    738 2HG1 ILE A  55      -2.505  -4.294  43.412  1.00  1.25           H  
ATOM    739 1HG2 ILE A  55      -6.011  -3.172  42.515  1.00  1.25           H  
ATOM    740 2HG2 ILE A  55      -5.436  -1.899  41.414  1.00  1.25           H  
ATOM    741 3HG2 ILE A  55      -5.218  -3.612  40.985  1.00  1.25           H  
ATOM    742 1HD1 ILE A  55      -4.101  -5.625  44.667  1.00  1.25           H  
ATOM    743 2HD1 ILE A  55      -4.237  -3.907  45.088  1.00  1.25           H  
ATOM    744 3HD1 ILE A  55      -5.445  -4.652  44.024  1.00  1.25           H  
ATOM    745  N   THR A  56      -3.120  -0.082  41.457  1.00  1.28           N  
ATOM    746  CA  THR A  56      -3.478   1.178  40.841  1.00  1.28           C  
ATOM    747  C   THR A  56      -2.611   1.452  39.634  1.00  1.28           C  
ATOM    748  O   THR A  56      -3.122   1.825  38.581  1.00  1.28           O  
ATOM    749  CB  THR A  56      -3.323   2.347  41.825  1.00  1.28           C  
ATOM    750  OG1 THR A  56      -4.213   2.169  42.929  1.00  1.28           O  
ATOM    751  CG2 THR A  56      -3.602   3.670  41.118  1.00  1.28           C  
ATOM    752  H   THR A  56      -2.843  -0.076  42.438  1.00  1.28           H  
ATOM    753  HA  THR A  56      -4.512   1.125  40.516  1.00  1.28           H  
ATOM    754  HB  THR A  56      -2.307   2.362  42.200  1.00  1.28           H  
ATOM    755  HG1 THR A  56      -3.888   1.410  43.471  1.00  1.28           H  
ATOM    756 1HG2 THR A  56      -3.473   4.489  41.821  1.00  1.28           H  
ATOM    757 2HG2 THR A  56      -2.901   3.789  40.288  1.00  1.28           H  
ATOM    758 3HG2 THR A  56      -4.620   3.673  40.734  1.00  1.28           H  
ATOM    759  N   VAL A  57      -1.305   1.242  39.767  1.00  1.31           N  
ATOM    760  CA  VAL A  57      -0.418   1.504  38.657  1.00  1.31           C  
ATOM    761  C   VAL A  57      -0.744   0.591  37.490  1.00  1.31           C  
ATOM    762  O   VAL A  57      -0.725   1.039  36.342  1.00  1.31           O  
ATOM    763  CB  VAL A  57       1.049   1.375  39.055  1.00  1.31           C  
ATOM    764  CG1 VAL A  57       1.916   1.452  37.804  1.00  1.31           C  
ATOM    765  CG2 VAL A  57       1.391   2.514  40.000  1.00  1.31           C  
ATOM    766  H   VAL A  57      -0.927   0.932  40.660  1.00  1.31           H  
ATOM    767  HA  VAL A  57      -0.561   2.530  38.350  1.00  1.31           H  
ATOM    768  HB  VAL A  57       1.220   0.414  39.542  1.00  1.31           H  
ATOM    769 1HG1 VAL A  57       2.967   1.372  38.081  1.00  1.31           H  
ATOM    770 2HG1 VAL A  57       1.655   0.639  37.124  1.00  1.31           H  
ATOM    771 3HG1 VAL A  57       1.751   2.410  37.307  1.00  1.31           H  
ATOM    772 1HG2 VAL A  57       2.436   2.440  40.278  1.00  1.31           H  
ATOM    773 2HG2 VAL A  57       1.222   3.468  39.499  1.00  1.31           H  
ATOM    774 3HG2 VAL A  57       0.774   2.462  40.887  1.00  1.31           H  
ATOM    775  N   GLY A  58      -1.032  -0.681  37.748  1.00  1.34           N  
ATOM    776  CA  GLY A  58      -1.391  -1.567  36.652  1.00  1.34           C  
ATOM    777  C   GLY A  58      -2.620  -1.029  35.905  1.00  1.34           C  
ATOM    778  O   GLY A  58      -2.658  -1.041  34.670  1.00  1.34           O  
ATOM    779  H   GLY A  58      -0.999  -1.036  38.708  1.00  1.34           H  
ATOM    780 1HA  GLY A  58      -0.548  -1.666  35.968  1.00  1.34           H  
ATOM    781 2HA  GLY A  58      -1.609  -2.556  37.053  1.00  1.34           H  
ATOM    782  N   LEU A  59      -3.603  -0.511  36.652  1.00  1.36           N  
ATOM    783  CA  LEU A  59      -4.808   0.050  36.046  1.00  1.36           C  
ATOM    784  C   LEU A  59      -4.463   1.297  35.222  1.00  1.36           C  
ATOM    785  O   LEU A  59      -5.001   1.503  34.129  1.00  1.36           O  
ATOM    786  CB  LEU A  59      -5.819   0.376  37.152  1.00  1.36           C  
ATOM    787  CG  LEU A  59      -6.391  -0.854  37.882  1.00  1.36           C  
ATOM    788  CD1 LEU A  59      -7.216  -0.400  39.075  1.00  1.36           C  
ATOM    789  CD2 LEU A  59      -7.220  -1.667  36.914  1.00  1.36           C  
ATOM    790  H   LEU A  59      -3.516  -0.544  37.671  1.00  1.36           H  
ATOM    791  HA  LEU A  59      -5.242  -0.693  35.383  1.00  1.36           H  
ATOM    792 1HB  LEU A  59      -5.340   1.005  37.895  1.00  1.36           H  
ATOM    793 2HB  LEU A  59      -6.648   0.927  36.715  1.00  1.36           H  
ATOM    794  HG  LEU A  59      -5.573  -1.469  38.254  1.00  1.36           H  
ATOM    795 1HD1 LEU A  59      -7.609  -1.272  39.598  1.00  1.36           H  
ATOM    796 2HD1 LEU A  59      -6.586   0.171  39.749  1.00  1.36           H  
ATOM    797 3HD1 LEU A  59      -8.040   0.221  38.730  1.00  1.36           H  
ATOM    798 1HD2 LEU A  59      -7.615  -2.545  37.427  1.00  1.36           H  
ATOM    799 2HD2 LEU A  59      -8.044  -1.060  36.541  1.00  1.36           H  
ATOM    800 3HD2 LEU A  59      -6.593  -1.985  36.082  1.00  1.36           H  
ATOM    801  N   VAL A  60      -3.519   2.095  35.732  1.00  1.38           N  
ATOM    802  CA  VAL A  60      -3.008   3.287  35.061  1.00  1.38           C  
ATOM    803  C   VAL A  60      -2.297   2.964  33.751  1.00  1.38           C  
ATOM    804  O   VAL A  60      -2.460   3.671  32.754  1.00  1.38           O  
ATOM    805  CB  VAL A  60      -2.035   4.045  35.976  1.00  1.38           C  
ATOM    806  CG1 VAL A  60      -1.360   5.056  35.218  1.00  1.38           C  
ATOM    807  CG2 VAL A  60      -2.782   4.713  37.125  1.00  1.38           C  
ATOM    808  H   VAL A  60      -3.149   1.864  36.654  1.00  1.38           H  
ATOM    809  HA  VAL A  60      -3.856   3.939  34.842  1.00  1.38           H  
ATOM    810  HB  VAL A  60      -1.300   3.366  36.351  1.00  1.38           H  
ATOM    811 1HG1 VAL A  60      -0.670   5.564  35.841  1.00  1.38           H  
ATOM    812 2HG1 VAL A  60      -0.819   4.569  34.414  1.00  1.38           H  
ATOM    813 3HG1 VAL A  60      -2.089   5.759  34.817  1.00  1.38           H  
ATOM    814 1HG2 VAL A  60      -2.075   5.245  37.760  1.00  1.38           H  
ATOM    815 2HG2 VAL A  60      -3.509   5.418  36.718  1.00  1.38           H  
ATOM    816 3HG2 VAL A  60      -3.300   3.977  37.711  1.00  1.38           H  
ATOM    817  N   GLU A  61      -1.476   1.919  33.769  1.00  1.38           N  
ATOM    818  CA  GLU A  61      -0.743   1.494  32.587  1.00  1.38           C  
ATOM    819  C   GLU A  61      -1.598   0.706  31.588  1.00  1.38           C  
ATOM    820  O   GLU A  61      -1.302   0.699  30.392  1.00  1.38           O  
ATOM    821  CB  GLU A  61       0.490   0.677  32.969  1.00  1.38           C  
ATOM    822  CG  GLU A  61       1.598   1.473  33.658  1.00  1.38           C  
ATOM    823  CD  GLU A  61       2.830   0.629  33.956  1.00  1.38           C  
ATOM    824  OE1 GLU A  61       2.762  -0.567  33.794  1.00  1.38           O  
ATOM    825  OE2 GLU A  61       3.838   1.190  34.325  1.00  1.38           O  
ATOM    826  H   GLU A  61      -1.355   1.411  34.643  1.00  1.38           H  
ATOM    827  HA  GLU A  61      -0.392   2.391  32.077  1.00  1.38           H  
ATOM    828 1HB  GLU A  61       0.194  -0.133  33.639  1.00  1.38           H  
ATOM    829 2HB  GLU A  61       0.900   0.235  32.082  1.00  1.38           H  
ATOM    830 1HG  GLU A  61       1.888   2.312  33.019  1.00  1.38           H  
ATOM    831 2HG  GLU A  61       1.210   1.884  34.591  1.00  1.38           H  
ATOM    832  N   ALA A  62      -2.684   0.082  32.050  1.00  1.37           N  
ATOM    833  CA  ALA A  62      -3.528  -0.693  31.149  1.00  1.37           C  
ATOM    834  C   ALA A  62      -3.858   0.053  29.834  1.00  1.37           C  
ATOM    835  O   ALA A  62      -3.615  -0.540  28.780  1.00  1.37           O  
ATOM    836  CB  ALA A  62      -4.816  -1.108  31.866  1.00  1.37           C  
ATOM    837  H   ALA A  62      -2.885   0.080  33.048  1.00  1.37           H  
ATOM    838  HA  ALA A  62      -2.985  -1.599  30.886  1.00  1.37           H  
ATOM    839 1HB  ALA A  62      -5.412  -1.732  31.199  1.00  1.37           H  
ATOM    840 2HB  ALA A  62      -4.552  -1.671  32.767  1.00  1.37           H  
ATOM    841 3HB  ALA A  62      -5.399  -0.259  32.162  1.00  1.37           H  
ATOM    842  N   PRO A  63      -4.339   1.333  29.796  1.00  1.34           N  
ATOM    843  CA  PRO A  63      -4.616   2.056  28.555  1.00  1.34           C  
ATOM    844  C   PRO A  63      -3.370   2.289  27.694  1.00  1.34           C  
ATOM    845  O   PRO A  63      -3.485   2.517  26.491  1.00  1.34           O  
ATOM    846  CB  PRO A  63      -5.230   3.370  29.050  1.00  1.34           C  
ATOM    847  CG  PRO A  63      -4.776   3.502  30.469  1.00  1.34           C  
ATOM    848  CD  PRO A  63      -4.749   2.092  30.993  1.00  1.34           C  
ATOM    849  HA  PRO A  63      -5.361   1.506  27.983  1.00  1.34           H  
ATOM    850 1HB  PRO A  63      -4.897   4.208  28.413  1.00  1.34           H  
ATOM    851 2HB  PRO A  63      -6.325   3.323  28.959  1.00  1.34           H  
ATOM    852 1HG  PRO A  63      -3.781   3.983  30.508  1.00  1.34           H  
ATOM    853 2HG  PRO A  63      -5.454   4.149  31.045  1.00  1.34           H  
ATOM    854 1HD  PRO A  63      -4.065   2.075  31.780  1.00  1.34           H  
ATOM    855 2HD  PRO A  63      -5.742   1.792  31.319  1.00  1.34           H  
ATOM    856  N   TYR A  64      -2.176   2.246  28.276  1.00  1.31           N  
ATOM    857  CA  TYR A  64      -0.969   2.409  27.486  1.00  1.31           C  
ATOM    858  C   TYR A  64      -0.784   1.171  26.655  1.00  1.31           C  
ATOM    859  O   TYR A  64      -0.519   1.242  25.458  1.00  1.31           O  
ATOM    860  CB  TYR A  64       0.254   2.686  28.347  1.00  1.31           C  
ATOM    861  CG  TYR A  64       1.558   2.796  27.569  1.00  1.31           C  
ATOM    862  CD1 TYR A  64       1.703   3.706  26.522  1.00  1.31           C  
ATOM    863  CD2 TYR A  64       2.626   1.995  27.939  1.00  1.31           C  
ATOM    864  CE1 TYR A  64       2.903   3.805  25.847  1.00  1.31           C  
ATOM    865  CE2 TYR A  64       3.828   2.102  27.274  1.00  1.31           C  
ATOM    866  CZ  TYR A  64       3.972   3.001  26.229  1.00  1.31           C  
ATOM    867  OH  TYR A  64       5.181   3.107  25.571  1.00  1.31           O  
ATOM    868  H   TYR A  64      -2.072   2.035  29.263  1.00  1.31           H  
ATOM    869  HA  TYR A  64      -1.107   3.251  26.810  1.00  1.31           H  
ATOM    870 1HB  TYR A  64       0.103   3.619  28.899  1.00  1.31           H  
ATOM    871 2HB  TYR A  64       0.372   1.895  29.082  1.00  1.31           H  
ATOM    872  HD1 TYR A  64       0.876   4.334  26.227  1.00  1.31           H  
ATOM    873  HD2 TYR A  64       2.516   1.285  28.761  1.00  1.31           H  
ATOM    874  HE1 TYR A  64       3.014   4.518  25.025  1.00  1.31           H  
ATOM    875  HE2 TYR A  64       4.669   1.472  27.568  1.00  1.31           H  
ATOM    876  HH  TYR A  64       5.081   3.686  24.812  1.00  1.31           H  
ATOM    877  N   PHE A  65      -0.969   0.022  27.296  1.00  1.27           N  
ATOM    878  CA  PHE A  65      -0.778  -1.240  26.605  1.00  1.27           C  
ATOM    879  C   PHE A  65      -1.890  -1.475  25.594  1.00  1.27           C  
ATOM    880  O   PHE A  65      -1.660  -2.034  24.517  1.00  1.27           O  
ATOM    881  CB  PHE A  65      -0.634  -2.349  27.628  1.00  1.27           C  
ATOM    882  CG  PHE A  65       0.714  -2.238  28.271  1.00  1.27           C  
ATOM    883  CD1 PHE A  65       0.874  -1.693  29.532  1.00  1.27           C  
ATOM    884  CD2 PHE A  65       1.837  -2.662  27.586  1.00  1.27           C  
ATOM    885  CE1 PHE A  65       2.141  -1.572  30.082  1.00  1.27           C  
ATOM    886  CE2 PHE A  65       3.092  -2.541  28.130  1.00  1.27           C  
ATOM    887  CZ  PHE A  65       3.245  -1.993  29.379  1.00  1.27           C  
ATOM    888  H   PHE A  65      -1.223   0.051  28.288  1.00  1.27           H  
ATOM    889  HA  PHE A  65       0.157  -1.184  26.060  1.00  1.27           H  
ATOM    890 1HB  PHE A  65      -1.405  -2.252  28.400  1.00  1.27           H  
ATOM    891 2HB  PHE A  65      -0.727  -3.323  27.160  1.00  1.27           H  
ATOM    892  HD1 PHE A  65      -0.005  -1.355  30.087  1.00  1.27           H  
ATOM    893  HD2 PHE A  65       1.718  -3.092  26.591  1.00  1.27           H  
ATOM    894  HE1 PHE A  65       2.269  -1.143  31.077  1.00  1.27           H  
ATOM    895  HE2 PHE A  65       3.967  -2.879  27.569  1.00  1.27           H  
ATOM    896  HZ  PHE A  65       4.237  -1.895  29.817  1.00  1.27           H  
ATOM    897  N   ILE A  66      -3.083  -0.970  25.893  1.00  1.24           N  
ATOM    898  CA  ILE A  66      -4.168  -1.048  24.931  1.00  1.24           C  
ATOM    899  C   ILE A  66      -3.783  -0.199  23.718  1.00  1.24           C  
ATOM    900  O   ILE A  66      -3.911  -0.638  22.574  1.00  1.24           O  
ATOM    901  CB  ILE A  66      -5.488  -0.582  25.551  1.00  1.24           C  
ATOM    902  CG1 ILE A  66      -5.921  -1.595  26.638  1.00  1.24           C  
ATOM    903  CG2 ILE A  66      -6.535  -0.432  24.485  1.00  1.24           C  
ATOM    904  CD1 ILE A  66      -7.039  -1.116  27.544  1.00  1.24           C  
ATOM    905  H   ILE A  66      -3.239  -0.556  26.813  1.00  1.24           H  
ATOM    906  HA  ILE A  66      -4.281  -2.083  24.609  1.00  1.24           H  
ATOM    907  HB  ILE A  66      -5.334   0.374  26.029  1.00  1.24           H  
ATOM    908 1HG1 ILE A  66      -6.246  -2.508  26.147  1.00  1.24           H  
ATOM    909 2HG1 ILE A  66      -5.060  -1.833  27.253  1.00  1.24           H  
ATOM    910 1HG2 ILE A  66      -7.461  -0.088  24.931  1.00  1.24           H  
ATOM    911 2HG2 ILE A  66      -6.189   0.298  23.760  1.00  1.24           H  
ATOM    912 3HG2 ILE A  66      -6.697  -1.391  23.990  1.00  1.24           H  
ATOM    913 1HD1 ILE A  66      -7.270  -1.897  28.269  1.00  1.24           H  
ATOM    914 2HD1 ILE A  66      -6.733  -0.229  28.072  1.00  1.24           H  
ATOM    915 3HD1 ILE A  66      -7.923  -0.899  26.947  1.00  1.24           H  
ATOM    916  N   ASN A  67      -3.277   1.015  23.963  1.00  1.22           N  
ATOM    917  CA  ASN A  67      -2.828   1.877  22.887  1.00  1.22           C  
ATOM    918  C   ASN A  67      -1.666   1.273  22.098  1.00  1.22           C  
ATOM    919  O   ASN A  67      -1.624   1.412  20.876  1.00  1.22           O  
ATOM    920  CB  ASN A  67      -2.511   3.244  23.437  1.00  1.22           C  
ATOM    921  CG  ASN A  67      -3.770   4.015  23.699  1.00  1.22           C  
ATOM    922  OD1 ASN A  67      -4.817   3.714  23.109  1.00  1.22           O  
ATOM    923  ND2 ASN A  67      -3.705   4.990  24.548  1.00  1.22           N  
ATOM    924  H   ASN A  67      -3.211   1.362  24.920  1.00  1.22           H  
ATOM    925  HA  ASN A  67      -3.654   1.999  22.189  1.00  1.22           H  
ATOM    926 1HB  ASN A  67      -1.980   3.136  24.373  1.00  1.22           H  
ATOM    927 2HB  ASN A  67      -1.862   3.795  22.787  1.00  1.22           H  
ATOM    928 1HD2 ASN A  67      -4.519   5.530  24.755  1.00  1.22           H  
ATOM    929 2HD2 ASN A  67      -2.842   5.194  24.995  1.00  1.22           H  
ATOM    930  N   LEU A  68      -0.752   0.550  22.762  1.00  1.21           N  
ATOM    931  CA  LEU A  68       0.329  -0.108  22.032  1.00  1.21           C  
ATOM    932  C   LEU A  68      -0.251  -1.168  21.100  1.00  1.21           C  
ATOM    933  O   LEU A  68       0.193  -1.311  19.958  1.00  1.21           O  
ATOM    934  CB  LEU A  68       1.337  -0.758  22.997  1.00  1.21           C  
ATOM    935  CG  LEU A  68       2.213   0.212  23.804  1.00  1.21           C  
ATOM    936  CD1 LEU A  68       2.996  -0.541  24.838  1.00  1.21           C  
ATOM    937  CD2 LEU A  68       3.140   0.896  22.869  1.00  1.21           C  
ATOM    938  H   LEU A  68      -0.795   0.493  23.777  1.00  1.21           H  
ATOM    939  HA  LEU A  68       0.851   0.634  21.434  1.00  1.21           H  
ATOM    940 1HB  LEU A  68       0.789  -1.372  23.705  1.00  1.21           H  
ATOM    941 2HB  LEU A  68       2.002  -1.405  22.428  1.00  1.21           H  
ATOM    942  HG  LEU A  68       1.591   0.947  24.305  1.00  1.21           H  
ATOM    943 1HD1 LEU A  68       3.615   0.138  25.391  1.00  1.21           H  
ATOM    944 2HD1 LEU A  68       2.322  -1.017  25.500  1.00  1.21           H  
ATOM    945 3HD1 LEU A  68       3.626  -1.284  24.349  1.00  1.21           H  
ATOM    946 1HD2 LEU A  68       3.768   1.601  23.411  1.00  1.21           H  
ATOM    947 2HD2 LEU A  68       3.767   0.157  22.372  1.00  1.21           H  
ATOM    948 3HD2 LEU A  68       2.555   1.407  22.147  1.00  1.21           H  
ATOM    949  N   ALA A  69      -1.275  -1.892  21.578  1.00  1.23           N  
ATOM    950  CA  ALA A  69      -1.917  -2.890  20.731  1.00  1.23           C  
ATOM    951  C   ALA A  69      -2.559  -2.209  19.531  1.00  1.23           C  
ATOM    952  O   ALA A  69      -2.412  -2.691  18.400  1.00  1.23           O  
ATOM    953  CB  ALA A  69      -2.978  -3.648  21.518  1.00  1.23           C  
ATOM    954  H   ALA A  69      -1.586  -1.769  22.540  1.00  1.23           H  
ATOM    955  HA  ALA A  69      -1.162  -3.585  20.380  1.00  1.23           H  
ATOM    956 1HB  ALA A  69      -3.436  -4.396  20.872  1.00  1.23           H  
ATOM    957 2HB  ALA A  69      -2.507  -4.135  22.369  1.00  1.23           H  
ATOM    958 3HB  ALA A  69      -3.739  -2.965  21.868  1.00  1.23           H  
ATOM    959  N   PHE A  70      -3.196  -1.055  19.744  1.00  1.27           N  
ATOM    960  CA  PHE A  70      -3.796  -0.340  18.627  1.00  1.27           C  
ATOM    961  C   PHE A  70      -2.745   0.147  17.659  1.00  1.27           C  
ATOM    962  O   PHE A  70      -2.915   0.022  16.449  1.00  1.27           O  
ATOM    963  CB  PHE A  70      -4.673   0.807  19.095  1.00  1.27           C  
ATOM    964  CG  PHE A  70      -6.024   0.346  19.473  1.00  1.27           C  
ATOM    965  CD1 PHE A  70      -6.496   0.452  20.763  1.00  1.27           C  
ATOM    966  CD2 PHE A  70      -6.844  -0.219  18.502  1.00  1.27           C  
ATOM    967  CE1 PHE A  70      -7.768   0.003  21.080  1.00  1.27           C  
ATOM    968  CE2 PHE A  70      -8.104  -0.668  18.813  1.00  1.27           C  
ATOM    969  CZ  PHE A  70      -8.568  -0.559  20.105  1.00  1.27           C  
ATOM    970  H   PHE A  70      -3.298  -0.703  20.702  1.00  1.27           H  
ATOM    971  HA  PHE A  70      -4.439  -1.035  18.096  1.00  1.27           H  
ATOM    972 1HB  PHE A  70      -4.216   1.278  19.964  1.00  1.27           H  
ATOM    973 2HB  PHE A  70      -4.754   1.554  18.326  1.00  1.27           H  
ATOM    974  HD1 PHE A  70      -5.856   0.895  21.528  1.00  1.27           H  
ATOM    975  HD2 PHE A  70      -6.470  -0.307  17.479  1.00  1.27           H  
ATOM    976  HE1 PHE A  70      -8.136   0.092  22.102  1.00  1.27           H  
ATOM    977  HE2 PHE A  70      -8.732  -1.109  18.036  1.00  1.27           H  
ATOM    978  HZ  PHE A  70      -9.568  -0.913  20.356  1.00  1.27           H  
ATOM    979  N   MET A  71      -1.622   0.619  18.177  1.00  1.33           N  
ATOM    980  CA  MET A  71      -0.553   1.042  17.309  1.00  1.33           C  
ATOM    981  C   MET A  71      -0.167  -0.106  16.406  1.00  1.33           C  
ATOM    982  O   MET A  71      -0.074   0.064  15.192  1.00  1.33           O  
ATOM    983  CB  MET A  71       0.642   1.497  18.127  1.00  1.33           C  
ATOM    984  CG  MET A  71       1.823   1.931  17.318  1.00  1.33           C  
ATOM    985  SD  MET A  71       2.830   0.555  16.796  1.00  1.33           S  
ATOM    986  CE  MET A  71       3.457  -0.024  18.370  1.00  1.33           C  
ATOM    987  H   MET A  71      -1.523   0.711  19.185  1.00  1.33           H  
ATOM    988  HA  MET A  71      -0.904   1.868  16.692  1.00  1.33           H  
ATOM    989 1HB  MET A  71       0.344   2.326  18.771  1.00  1.33           H  
ATOM    990 2HB  MET A  71       0.974   0.696  18.770  1.00  1.33           H  
ATOM    991 1HG  MET A  71       1.465   2.412  16.433  1.00  1.33           H  
ATOM    992 2HG  MET A  71       2.427   2.625  17.878  1.00  1.33           H  
ATOM    993 1HE  MET A  71       4.100  -0.888  18.205  1.00  1.33           H  
ATOM    994 2HE  MET A  71       4.028   0.756  18.850  1.00  1.33           H  
ATOM    995 3HE  MET A  71       2.613  -0.307  19.017  1.00  1.33           H  
ATOM    996  N   ALA A  72       0.021  -1.293  16.986  1.00  1.42           N  
ATOM    997  CA  ALA A  72       0.411  -2.432  16.184  1.00  1.42           C  
ATOM    998  C   ALA A  72      -0.635  -2.721  15.116  1.00  1.42           C  
ATOM    999  O   ALA A  72      -0.301  -2.913  13.942  1.00  1.42           O  
ATOM   1000  CB  ALA A  72       0.620  -3.643  17.073  1.00  1.42           C  
ATOM   1001  H   ALA A  72      -0.080  -1.386  18.000  1.00  1.42           H  
ATOM   1002  HA  ALA A  72       1.344  -2.182  15.682  1.00  1.42           H  
ATOM   1003 1HB  ALA A  72       0.936  -4.490  16.469  1.00  1.42           H  
ATOM   1004 2HB  ALA A  72       1.384  -3.416  17.818  1.00  1.42           H  
ATOM   1005 3HB  ALA A  72      -0.315  -3.888  17.581  1.00  1.42           H  
ATOM   1006  N   LEU A  73      -1.916  -2.617  15.481  1.00  1.53           N  
ATOM   1007  CA  LEU A  73      -3.014  -2.872  14.550  1.00  1.53           C  
ATOM   1008  C   LEU A  73      -3.054  -1.872  13.395  1.00  1.53           C  
ATOM   1009  O   LEU A  73      -3.540  -2.194  12.307  1.00  1.53           O  
ATOM   1010  CB  LEU A  73      -4.348  -2.877  15.297  1.00  1.53           C  
ATOM   1011  CG  LEU A  73      -4.533  -4.057  16.269  1.00  1.53           C  
ATOM   1012  CD1 LEU A  73      -5.819  -3.866  17.077  1.00  1.53           C  
ATOM   1013  CD2 LEU A  73      -4.554  -5.352  15.468  1.00  1.53           C  
ATOM   1014  H   LEU A  73      -2.135  -2.416  16.460  1.00  1.53           H  
ATOM   1015  HA  LEU A  73      -2.874  -3.859  14.126  1.00  1.53           H  
ATOM   1016 1HB  LEU A  73      -4.430  -1.959  15.866  1.00  1.53           H  
ATOM   1017 2HB  LEU A  73      -5.157  -2.903  14.571  1.00  1.53           H  
ATOM   1018  HG  LEU A  73      -3.706  -4.090  16.963  1.00  1.53           H  
ATOM   1019 1HD1 LEU A  73      -5.936  -4.696  17.770  1.00  1.53           H  
ATOM   1020 2HD1 LEU A  73      -5.762  -2.941  17.635  1.00  1.53           H  
ATOM   1021 3HD1 LEU A  73      -6.672  -3.829  16.400  1.00  1.53           H  
ATOM   1022 1HD2 LEU A  73      -4.672  -6.199  16.144  1.00  1.53           H  
ATOM   1023 2HD2 LEU A  73      -5.385  -5.331  14.760  1.00  1.53           H  
ATOM   1024 3HD2 LEU A  73      -3.620  -5.455  14.922  1.00  1.53           H  
ATOM   1025  N   PHE A  74      -2.567  -0.654  13.629  1.00  1.67           N  
ATOM   1026  CA  PHE A  74      -2.575   0.339  12.567  1.00  1.67           C  
ATOM   1027  C   PHE A  74      -1.229   0.454  11.845  1.00  1.67           C  
ATOM   1028  O   PHE A  74      -1.187   0.944  10.713  1.00  1.67           O  
ATOM   1029  CB  PHE A  74      -2.951   1.713  13.119  1.00  1.67           C  
ATOM   1030  CG  PHE A  74      -4.343   1.781  13.687  1.00  1.67           C  
ATOM   1031  CD1 PHE A  74      -4.550   2.067  15.024  1.00  1.67           C  
ATOM   1032  CD2 PHE A  74      -5.442   1.530  12.888  1.00  1.67           C  
ATOM   1033  CE1 PHE A  74      -5.824   2.114  15.554  1.00  1.67           C  
ATOM   1034  CE2 PHE A  74      -6.719   1.572  13.413  1.00  1.67           C  
ATOM   1035  CZ  PHE A  74      -6.906   1.867  14.754  1.00  1.67           C  
ATOM   1036  H   PHE A  74      -2.230  -0.414  14.563  1.00  1.67           H  
ATOM   1037  HA  PHE A  74      -3.327   0.053  11.834  1.00  1.67           H  
ATOM   1038 1HB  PHE A  74      -2.245   1.977  13.920  1.00  1.67           H  
ATOM   1039 2HB  PHE A  74      -2.856   2.465  12.344  1.00  1.67           H  
ATOM   1040  HD1 PHE A  74      -3.681   2.258  15.662  1.00  1.67           H  
ATOM   1041  HD2 PHE A  74      -5.296   1.294  11.833  1.00  1.67           H  
ATOM   1042  HE1 PHE A  74      -5.969   2.349  16.603  1.00  1.67           H  
ATOM   1043  HE2 PHE A  74      -7.584   1.371  12.774  1.00  1.67           H  
ATOM   1044  HZ  PHE A  74      -7.915   1.901  15.165  1.00  1.67           H  
ATOM   1045  N   VAL A  75      -0.149  -0.034  12.465  1.00  1.84           N  
ATOM   1046  CA  VAL A  75       1.197   0.083  11.901  1.00  1.84           C  
ATOM   1047  C   VAL A  75       1.828  -1.212  11.360  1.00  1.84           C  
ATOM   1048  O   VAL A  75       2.442  -1.187  10.296  1.00  1.84           O  
ATOM   1049  CB  VAL A  75       2.165   0.679  12.934  1.00  1.84           C  
ATOM   1050  CG1 VAL A  75       3.532   0.695  12.363  1.00  1.84           C  
ATOM   1051  CG2 VAL A  75       1.747   2.090  13.292  1.00  1.84           C  
ATOM   1052  H   VAL A  75      -0.256  -0.424  13.401  1.00  1.84           H  
ATOM   1053  HA  VAL A  75       1.135   0.784  11.070  1.00  1.84           H  
ATOM   1054  HB  VAL A  75       2.169   0.050  13.825  1.00  1.84           H  
ATOM   1055 1HG1 VAL A  75       4.226   1.102  13.096  1.00  1.84           H  
ATOM   1056 2HG1 VAL A  75       3.822  -0.309  12.109  1.00  1.84           H  
ATOM   1057 3HG1 VAL A  75       3.538   1.306  11.463  1.00  1.84           H  
ATOM   1058 1HG2 VAL A  75       2.445   2.501  14.015  1.00  1.84           H  
ATOM   1059 2HG2 VAL A  75       1.755   2.692  12.397  1.00  1.84           H  
ATOM   1060 3HG2 VAL A  75       0.741   2.081  13.717  1.00  1.84           H  
ATOM   1061  N   PHE A  76       1.751  -2.323  12.114  1.00  2.05           N  
ATOM   1062  CA  PHE A  76       2.465  -3.543  11.722  1.00  2.05           C  
ATOM   1063  C   PHE A  76       1.553  -4.700  11.305  1.00  2.05           C  
ATOM   1064  O   PHE A  76       1.926  -5.525  10.476  1.00  2.05           O  
ATOM   1065  CB  PHE A  76       3.349  -4.010  12.875  1.00  2.05           C  
ATOM   1066  CG  PHE A  76       4.379  -2.998  13.276  1.00  2.05           C  
ATOM   1067  CD1 PHE A  76       4.296  -2.351  14.500  1.00  2.05           C  
ATOM   1068  CD2 PHE A  76       5.428  -2.676  12.423  1.00  2.05           C  
ATOM   1069  CE1 PHE A  76       5.236  -1.410  14.863  1.00  2.05           C  
ATOM   1070  CE2 PHE A  76       6.371  -1.735  12.787  1.00  2.05           C  
ATOM   1071  CZ  PHE A  76       6.272  -1.099  14.009  1.00  2.05           C  
ATOM   1072  H   PHE A  76       1.188  -2.330  12.957  1.00  2.05           H  
ATOM   1073  HA  PHE A  76       3.106  -3.302  10.875  1.00  2.05           H  
ATOM   1074 1HB  PHE A  76       2.724  -4.225  13.741  1.00  2.05           H  
ATOM   1075 2HB  PHE A  76       3.859  -4.930  12.595  1.00  2.05           H  
ATOM   1076  HD1 PHE A  76       3.482  -2.589  15.176  1.00  2.05           H  
ATOM   1077  HD2 PHE A  76       5.502  -3.174  11.454  1.00  2.05           H  
ATOM   1078  HE1 PHE A  76       5.165  -0.911  15.826  1.00  2.05           H  
ATOM   1079  HE2 PHE A  76       7.187  -1.486  12.109  1.00  2.05           H  
ATOM   1080  HZ  PHE A  76       7.013  -0.356  14.298  1.00  2.05           H  
ATOM   1081  N   ALA A  77       0.364  -4.762  11.896  1.00  2.33           N  
ATOM   1082  CA  ALA A  77      -0.621  -5.813  11.631  1.00  2.33           C  
ATOM   1083  C   ALA A  77      -1.733  -5.258  10.737  1.00  2.33           C  
ATOM   1084  O   ALA A  77      -2.790  -5.868  10.558  1.00  2.33           O  
ATOM   1085  CB  ALA A  77      -1.183  -6.349  12.940  1.00  2.33           C  
ATOM   1086  H   ALA A  77       0.123  -4.054  12.582  1.00  2.33           H  
ATOM   1087  HA  ALA A  77      -0.133  -6.624  11.091  1.00  2.33           H  
ATOM   1088 1HB  ALA A  77      -1.906  -7.136  12.732  1.00  2.33           H  
ATOM   1089 2HB  ALA A  77      -0.371  -6.748  13.548  1.00  2.33           H  
ATOM   1090 3HB  ALA A  77      -1.655  -5.550  13.471  1.00  2.33           H  
ATOM   1091  N   THR A  78      -1.480  -4.068  10.229  1.00  2.66           N  
ATOM   1092  CA  THR A  78      -2.370  -3.282   9.399  1.00  2.66           C  
ATOM   1093  C   THR A  78      -2.813  -3.931   8.091  1.00  2.66           C  
ATOM   1094  O   THR A  78      -1.982  -4.497   7.378  1.00  2.66           O  
ATOM   1095  CB  THR A  78      -1.684  -1.961   9.047  1.00  2.66           C  
ATOM   1096  OG1 THR A  78      -2.536  -1.161   8.226  1.00  2.66           O  
ATOM   1097  CG2 THR A  78      -0.387  -2.206   8.337  1.00  2.66           C  
ATOM   1098  H   THR A  78      -0.576  -3.672  10.439  1.00  2.66           H  
ATOM   1099  HA  THR A  78      -3.233  -3.077  10.024  1.00  2.66           H  
ATOM   1100  HB  THR A  78      -1.489  -1.436   9.961  1.00  2.66           H  
ATOM   1101  HG1 THR A  78      -2.233  -0.239   8.275  1.00  2.66           H  
ATOM   1102 1HG2 THR A  78       0.097  -1.248   8.120  1.00  2.66           H  
ATOM   1103 2HG2 THR A  78       0.272  -2.795   8.978  1.00  2.66           H  
ATOM   1104 3HG2 THR A  78      -0.563  -2.742   7.416  1.00  2.66           H  
ATOM   1105  N   PRO A  79      -4.077  -3.727   7.657  1.00  3.03           N  
ATOM   1106  CA  PRO A  79      -4.638  -4.187   6.396  1.00  3.03           C  
ATOM   1107  C   PRO A  79      -3.944  -3.535   5.200  1.00  3.03           C  
ATOM   1108  O   PRO A  79      -4.084  -3.991   4.066  1.00  3.03           O  
ATOM   1109  CB  PRO A  79      -6.118  -3.787   6.503  1.00  3.03           C  
ATOM   1110  CG  PRO A  79      -6.143  -2.644   7.484  1.00  3.03           C  
ATOM   1111  CD  PRO A  79      -5.059  -2.972   8.489  1.00  3.03           C  
ATOM   1112  HA  PRO A  79      -4.538  -5.284   6.346  1.00  3.03           H  
ATOM   1113 1HB  PRO A  79      -6.492  -3.501   5.509  1.00  3.03           H  
ATOM   1114 2HB  PRO A  79      -6.716  -4.647   6.834  1.00  3.03           H  
ATOM   1115 1HG  PRO A  79      -5.950  -1.696   6.951  1.00  3.03           H  
ATOM   1116 2HG  PRO A  79      -7.139  -2.549   7.940  1.00  3.03           H  
ATOM   1117 1HD  PRO A  79      -4.677  -2.022   8.862  1.00  3.03           H  
ATOM   1118 2HD  PRO A  79      -5.448  -3.613   9.296  1.00  3.03           H  
ATOM   1119  N   VAL A  80      -3.197  -2.452   5.456  1.00  3.42           N  
ATOM   1120  CA  VAL A  80      -2.458  -1.735   4.426  1.00  3.42           C  
ATOM   1121  C   VAL A  80      -1.419  -2.637   3.755  1.00  3.42           C  
ATOM   1122  O   VAL A  80      -1.188  -2.507   2.552  1.00  3.42           O  
ATOM   1123  CB  VAL A  80      -1.785  -0.504   5.056  1.00  3.42           C  
ATOM   1124  CG1 VAL A  80      -0.843   0.181   4.068  1.00  3.42           C  
ATOM   1125  CG2 VAL A  80      -2.866   0.437   5.531  1.00  3.42           C  
ATOM   1126  H   VAL A  80      -3.104  -2.096   6.412  1.00  3.42           H  
ATOM   1127  HA  VAL A  80      -3.166  -1.400   3.667  1.00  3.42           H  
ATOM   1128  HB  VAL A  80      -1.185  -0.824   5.896  1.00  3.42           H  
ATOM   1129 1HG1 VAL A  80      -0.367   1.040   4.542  1.00  3.42           H  
ATOM   1130 2HG1 VAL A  80      -0.085  -0.526   3.761  1.00  3.42           H  
ATOM   1131 3HG1 VAL A  80      -1.402   0.524   3.191  1.00  3.42           H  
ATOM   1132 1HG2 VAL A  80      -2.407   1.292   6.015  1.00  3.42           H  
ATOM   1133 2HG2 VAL A  80      -3.464   0.762   4.680  1.00  3.42           H  
ATOM   1134 3HG2 VAL A  80      -3.509  -0.076   6.240  1.00  3.42           H  
ATOM   1135  N   LYS A  81      -0.764  -3.489   4.570  1.00  3.79           N  
ATOM   1136  CA  LYS A  81       0.283  -4.453   4.189  1.00  3.79           C  
ATOM   1137  C   LYS A  81       1.592  -4.142   4.903  1.00  3.79           C  
ATOM   1138  O   LYS A  81       2.180  -5.035   5.511  1.00  3.79           O  
ATOM   1139  OXT LYS A  81       2.220  -3.139   4.574  1.00  3.79           O  
ATOM   1140  CB  LYS A  81       0.518  -4.546   2.672  1.00  3.79           C  
ATOM   1141  CG  LYS A  81       1.513  -5.633   2.255  1.00  3.79           C  
ATOM   1142  CD  LYS A  81       1.612  -5.739   0.733  1.00  3.79           C  
ATOM   1143  CE  LYS A  81       2.592  -6.828   0.307  1.00  3.79           C  
ATOM   1144  NZ  LYS A  81       2.678  -6.946  -1.179  1.00  3.79           N  
ATOM   1145  H   LYS A  81      -1.080  -3.541   5.541  1.00  3.79           H  
ATOM   1146  HA  LYS A  81      -0.040  -5.442   4.524  1.00  3.79           H  
ATOM   1147 1HB  LYS A  81      -0.422  -4.765   2.156  1.00  3.79           H  
ATOM   1148 2HB  LYS A  81       0.917  -3.609   2.298  1.00  3.79           H  
ATOM   1149 1HG  LYS A  81       2.499  -5.399   2.660  1.00  3.79           H  
ATOM   1150 2HG  LYS A  81       1.192  -6.592   2.656  1.00  3.79           H  
ATOM   1151 1HD  LYS A  81       0.630  -5.969   0.322  1.00  3.79           H  
ATOM   1152 2HD  LYS A  81       1.946  -4.787   0.329  1.00  3.79           H  
ATOM   1153 1HE  LYS A  81       3.579  -6.595   0.703  1.00  3.79           H  
ATOM   1154 2HE  LYS A  81       2.264  -7.784   0.719  1.00  3.79           H  
ATOM   1155 1HZ  LYS A  81       3.332  -7.676  -1.424  1.00  3.79           H  
ATOM   1156 2HZ  LYS A  81       1.766  -7.176  -1.554  1.00  3.79           H  
ATOM   1157 3HZ  LYS A  81       2.991  -6.072  -1.573  1.00  3.79           H  
ENDMDL

REMARK ID 696454 DOMAINID 687134 MODEL 4 atpE A63P
MODEL     4
ATOM      1  N   MET A   1      -0.385  -0.658  -1.860  1.00  4.71           N  
ATOM      2  CA  MET A   1       1.057  -0.727  -1.644  1.00  4.71           C  
ATOM      3  C   MET A   1       1.584   0.606  -1.127  1.00  4.71           C  
ATOM      4  O   MET A   1       1.633   0.834   0.081  1.00  4.71           O  
ATOM      5  CB  MET A   1       1.763  -1.134  -2.936  1.00  4.71           C  
ATOM      6  CG  MET A   1       3.288  -1.275  -2.867  1.00  4.71           C  
ATOM      7  SD  MET A   1       3.986  -1.607  -4.484  1.00  4.71           S  
ATOM      8  CE  MET A   1       3.717  -0.015  -5.256  1.00  4.71           C  
ATOM      9 1H   MET A   1      -0.829  -1.453  -1.423  1.00  4.71           H  
ATOM     10 2H   MET A   1      -0.750   0.195  -1.469  1.00  4.71           H  
ATOM     11 3H   MET A   1      -0.595  -0.690  -2.855  1.00  4.71           H  
ATOM     12  HA  MET A   1       1.257  -1.483  -0.887  1.00  4.71           H  
ATOM     13 1HB  MET A   1       1.387  -2.105  -3.212  1.00  4.71           H  
ATOM     14 2HB  MET A   1       1.489  -0.463  -3.750  1.00  4.71           H  
ATOM     15 1HG  MET A   1       3.764  -0.390  -2.461  1.00  4.71           H  
ATOM     16 2HG  MET A   1       3.530  -2.112  -2.215  1.00  4.71           H  
ATOM     17 1HE  MET A   1       4.081  -0.042  -6.283  1.00  4.71           H  
ATOM     18 2HE  MET A   1       2.657   0.205  -5.255  1.00  4.71           H  
ATOM     19 3HE  MET A   1       4.249   0.755  -4.701  1.00  4.71           H  
ATOM     20  N   ASP A   2       1.977   1.493  -2.040  1.00  4.18           N  
ATOM     21  CA  ASP A   2       2.486   2.816  -1.686  1.00  4.18           C  
ATOM     22  C   ASP A   2       1.313   3.758  -1.384  1.00  4.18           C  
ATOM     23  O   ASP A   2       0.478   3.973  -2.269  1.00  4.18           O  
ATOM     24  CB  ASP A   2       3.392   3.375  -2.798  1.00  4.18           C  
ATOM     25  CG  ASP A   2       4.087   4.780  -2.499  1.00  4.18           C  
ATOM     26  OD1 ASP A   2       3.584   5.580  -1.696  1.00  4.18           O  
ATOM     27  OD2 ASP A   2       5.117   5.013  -3.085  1.00  4.18           O  
ATOM     28  H   ASP A   2       1.932   1.250  -3.020  1.00  4.18           H  
ATOM     29  HA  ASP A   2       3.114   2.677  -0.818  1.00  4.18           H  
ATOM     30 1HB  ASP A   2       4.181   2.651  -3.006  1.00  4.18           H  
ATOM     31 2HB  ASP A   2       2.808   3.474  -3.706  1.00  4.18           H  
ATOM     32  N   PRO A   3       1.183   4.296  -0.151  1.00  3.66           N  
ATOM     33  CA  PRO A   3       0.094   5.144   0.290  1.00  3.66           C  
ATOM     34  C   PRO A   3       0.041   6.453  -0.499  1.00  3.66           C  
ATOM     35  O   PRO A   3      -0.992   7.127  -0.511  1.00  3.66           O  
ATOM     36  CB  PRO A   3       0.419   5.384   1.774  1.00  3.66           C  
ATOM     37  CG  PRO A   3       1.905   5.178   1.886  1.00  3.66           C  
ATOM     38  CD  PRO A   3       2.236   4.103   0.877  1.00  3.66           C  
ATOM     39  HA  PRO A   3      -0.843   4.587   0.195  1.00  3.66           H  
ATOM     40 1HB  PRO A   3       0.112   6.399   2.062  1.00  3.66           H  
ATOM     41 2HB  PRO A   3      -0.155   4.684   2.399  1.00  3.66           H  
ATOM     42 1HG  PRO A   3       2.430   6.124   1.677  1.00  3.66           H  
ATOM     43 2HG  PRO A   3       2.172   4.888   2.913  1.00  3.66           H  
ATOM     44 1HD  PRO A   3       3.233   4.345   0.481  1.00  3.66           H  
ATOM     45 2HD  PRO A   3       2.177   3.097   1.323  1.00  3.66           H  
ATOM     46  N   THR A   4       1.151   6.830  -1.154  1.00  3.18           N  
ATOM     47  CA  THR A   4       1.181   8.064  -1.927  1.00  3.18           C  
ATOM     48  C   THR A   4       0.235   7.894  -3.100  1.00  3.18           C  
ATOM     49  O   THR A   4      -0.587   8.764  -3.416  1.00  3.18           O  
ATOM     50  CB  THR A   4       2.581   8.308  -2.515  1.00  3.18           C  
ATOM     51  OG1 THR A   4       3.541   8.352  -1.470  1.00  3.18           O  
ATOM     52  CG2 THR A   4       2.602   9.614  -3.277  1.00  3.18           C  
ATOM     53  H   THR A   4       2.003   6.260  -1.145  1.00  3.18           H  
ATOM     54  HA  THR A   4       0.858   8.900  -1.308  1.00  3.18           H  
ATOM     55  HB  THR A   4       2.841   7.499  -3.197  1.00  3.18           H  
ATOM     56  HG1 THR A   4       3.792   7.400  -1.300  1.00  3.18           H  
ATOM     57 1HG2 THR A   4       3.596   9.775  -3.691  1.00  3.18           H  
ATOM     58 2HG2 THR A   4       1.873   9.571  -4.085  1.00  3.18           H  
ATOM     59 3HG2 THR A   4       2.351  10.431  -2.603  1.00  3.18           H  
ATOM     60  N   ILE A   5       0.382   6.740  -3.749  1.00  2.79           N  
ATOM     61  CA  ILE A   5      -0.400   6.397  -4.912  1.00  2.79           C  
ATOM     62  C   ILE A   5      -1.813   6.129  -4.495  1.00  2.79           C  
ATOM     63  O   ILE A   5      -2.745   6.573  -5.165  1.00  2.79           O  
ATOM     64  CB  ILE A   5       0.135   5.167  -5.650  1.00  2.79           C  
ATOM     65  CG1 ILE A   5       1.506   5.463  -6.264  1.00  2.79           C  
ATOM     66  CG2 ILE A   5      -0.868   4.775  -6.720  1.00  2.79           C  
ATOM     67  CD1 ILE A   5       2.212   4.226  -6.796  1.00  2.79           C  
ATOM     68  H   ILE A   5       1.067   6.079  -3.401  1.00  2.79           H  
ATOM     69  HA  ILE A   5      -0.395   7.239  -5.599  1.00  2.79           H  
ATOM     70  HB  ILE A   5       0.262   4.341  -4.947  1.00  2.79           H  
ATOM     71 1HG1 ILE A   5       1.386   6.175  -7.079  1.00  2.79           H  
ATOM     72 2HG1 ILE A   5       2.142   5.915  -5.497  1.00  2.79           H  
ATOM     73 1HG2 ILE A   5      -0.507   3.914  -7.238  1.00  2.79           H  
ATOM     74 2HG2 ILE A   5      -1.828   4.548  -6.255  1.00  2.79           H  
ATOM     75 3HG2 ILE A   5      -0.991   5.598  -7.423  1.00  2.79           H  
ATOM     76 1HD1 ILE A   5       3.179   4.510  -7.209  1.00  2.79           H  
ATOM     77 2HD1 ILE A   5       2.359   3.511  -5.992  1.00  2.79           H  
ATOM     78 3HD1 ILE A   5       1.605   3.772  -7.577  1.00  2.79           H  
ATOM     79  N   ALA A   6      -1.979   5.384  -3.399  1.00  2.48           N  
ATOM     80  CA  ALA A   6      -3.319   5.068  -2.945  1.00  2.48           C  
ATOM     81  C   ALA A   6      -4.107   6.333  -2.655  1.00  2.48           C  
ATOM     82  O   ALA A   6      -5.274   6.424  -3.029  1.00  2.48           O  
ATOM     83  CB  ALA A   6      -3.266   4.221  -1.699  1.00  2.48           C  
ATOM     84  H   ALA A   6      -1.163   5.029  -2.896  1.00  2.48           H  
ATOM     85  HA  ALA A   6      -3.822   4.517  -3.737  1.00  2.48           H  
ATOM     86 1HB  ALA A   6      -4.278   3.974  -1.384  1.00  2.48           H  
ATOM     87 2HB  ALA A   6      -2.710   3.307  -1.902  1.00  2.48           H  
ATOM     88 3HB  ALA A   6      -2.775   4.782  -0.919  1.00  2.48           H  
ATOM     89  N   ALA A   7      -3.477   7.337  -2.032  1.00  2.24           N  
ATOM     90  CA  ALA A   7      -4.190   8.575  -1.771  1.00  2.24           C  
ATOM     91  C   ALA A   7      -4.611   9.214  -3.079  1.00  2.24           C  
ATOM     92  O   ALA A   7      -5.746   9.674  -3.221  1.00  2.24           O  
ATOM     93  CB  ALA A   7      -3.323   9.524  -0.982  1.00  2.24           C  
ATOM     94  H   ALA A   7      -2.515   7.238  -1.707  1.00  2.24           H  
ATOM     95  HA  ALA A   7      -5.085   8.344  -1.198  1.00  2.24           H  
ATOM     96 1HB  ALA A   7      -3.870  10.442  -0.782  1.00  2.24           H  
ATOM     97 2HB  ALA A   7      -3.038   9.053  -0.041  1.00  2.24           H  
ATOM     98 3HB  ALA A   7      -2.423   9.750  -1.558  1.00  2.24           H  
ATOM     99  N   GLY A   8      -3.716   9.184  -4.069  1.00  2.05           N  
ATOM    100  CA  GLY A   8      -4.019   9.741  -5.375  1.00  2.05           C  
ATOM    101  C   GLY A   8      -5.227   9.032  -5.965  1.00  2.05           C  
ATOM    102  O   GLY A   8      -6.158   9.671  -6.467  1.00  2.05           O  
ATOM    103  H   GLY A   8      -2.783   8.800  -3.902  1.00  2.05           H  
ATOM    104 1HA  GLY A   8      -4.214  10.808  -5.287  1.00  2.05           H  
ATOM    105 2HA  GLY A   8      -3.157   9.610  -6.028  1.00  2.05           H  
ATOM    106  N   ALA A   9      -5.198   7.699  -5.914  1.00  1.91           N  
ATOM    107  CA  ALA A   9      -6.263   6.865  -6.440  1.00  1.91           C  
ATOM    108  C   ALA A   9      -7.589   7.149  -5.762  1.00  1.91           C  
ATOM    109  O   ALA A   9      -8.616   7.211  -6.432  1.00  1.91           O  
ATOM    110  CB  ALA A   9      -5.920   5.406  -6.253  1.00  1.91           C  
ATOM    111  H   ALA A   9      -4.388   7.252  -5.490  1.00  1.91           H  
ATOM    112  HA  ALA A   9      -6.367   7.081  -7.502  1.00  1.91           H  
ATOM    113 1HB  ALA A   9      -6.712   4.812  -6.669  1.00  1.91           H  
ATOM    114 2HB  ALA A   9      -4.983   5.179  -6.758  1.00  1.91           H  
ATOM    115 3HB  ALA A   9      -5.823   5.186  -5.196  1.00  1.91           H  
ATOM    116  N   LEU A  10      -7.571   7.365  -4.447  1.00  1.79           N  
ATOM    117  CA  LEU A  10      -8.786   7.667  -3.703  1.00  1.79           C  
ATOM    118  C   LEU A  10      -9.373   9.010  -4.117  1.00  1.79           C  
ATOM    119  O   LEU A  10     -10.593   9.139  -4.273  1.00  1.79           O  
ATOM    120  CB  LEU A  10      -8.481   7.627  -2.206  1.00  1.79           C  
ATOM    121  CG  LEU A  10      -8.204   6.221  -1.665  1.00  1.79           C  
ATOM    122  CD1 LEU A  10      -7.665   6.306  -0.254  1.00  1.79           C  
ATOM    123  CD2 LEU A  10      -9.496   5.434  -1.703  1.00  1.79           C  
ATOM    124  H   LEU A  10      -6.687   7.285  -3.942  1.00  1.79           H  
ATOM    125  HA  LEU A  10      -9.518   6.893  -3.922  1.00  1.79           H  
ATOM    126 1HB  LEU A  10      -7.598   8.236  -2.018  1.00  1.79           H  
ATOM    127 2HB  LEU A  10      -9.320   8.051  -1.659  1.00  1.79           H  
ATOM    128  HG  LEU A  10      -7.470   5.727  -2.288  1.00  1.79           H  
ATOM    129 1HD1 LEU A  10      -7.472   5.302   0.121  1.00  1.79           H  
ATOM    130 2HD1 LEU A  10      -6.738   6.874  -0.258  1.00  1.79           H  
ATOM    131 3HD1 LEU A  10      -8.394   6.801   0.385  1.00  1.79           H  
ATOM    132 1HD2 LEU A  10      -9.319   4.422  -1.334  1.00  1.79           H  
ATOM    133 2HD2 LEU A  10     -10.240   5.925  -1.078  1.00  1.79           H  
ATOM    134 3HD2 LEU A  10      -9.855   5.395  -2.726  1.00  1.79           H  
ATOM    135  N   ILE A  11      -8.505   9.997  -4.357  1.00  1.69           N  
ATOM    136  CA  ILE A  11      -8.953  11.310  -4.808  1.00  1.69           C  
ATOM    137  C   ILE A  11      -9.574  11.168  -6.191  1.00  1.69           C  
ATOM    138  O   ILE A  11     -10.670  11.681  -6.449  1.00  1.69           O  
ATOM    139  CB  ILE A  11      -7.788  12.312  -4.839  1.00  1.69           C  
ATOM    140  CG1 ILE A  11      -7.320  12.593  -3.402  1.00  1.69           C  
ATOM    141  CG2 ILE A  11      -8.231  13.596  -5.549  1.00  1.69           C  
ATOM    142  CD1 ILE A  11      -5.997  13.311  -3.324  1.00  1.69           C  
ATOM    143  H   ILE A  11      -7.508   9.837  -4.193  1.00  1.69           H  
ATOM    144  HA  ILE A  11      -9.712  11.679  -4.122  1.00  1.69           H  
ATOM    145  HB  ILE A  11      -6.948  11.873  -5.372  1.00  1.69           H  
ATOM    146 1HG1 ILE A  11      -8.071  13.199  -2.900  1.00  1.69           H  
ATOM    147 2HG1 ILE A  11      -7.231  11.647  -2.871  1.00  1.69           H  
ATOM    148 1HG2 ILE A  11      -7.402  14.299  -5.577  1.00  1.69           H  
ATOM    149 2HG2 ILE A  11      -8.540  13.358  -6.566  1.00  1.69           H  
ATOM    150 3HG2 ILE A  11      -9.068  14.040  -5.011  1.00  1.69           H  
ATOM    151 1HD1 ILE A  11      -5.731  13.470  -2.280  1.00  1.69           H  
ATOM    152 2HD1 ILE A  11      -5.232  12.698  -3.804  1.00  1.69           H  
ATOM    153 3HD1 ILE A  11      -6.071  14.269  -3.832  1.00  1.69           H  
ATOM    154  N   GLY A  12      -8.880  10.427  -7.061  1.00  1.62           N  
ATOM    155  CA  GLY A  12      -9.342  10.145  -8.409  1.00  1.62           C  
ATOM    156  C   GLY A  12     -10.708   9.487  -8.338  1.00  1.62           C  
ATOM    157  O   GLY A  12     -11.651   9.942  -8.980  1.00  1.62           O  
ATOM    158  H   GLY A  12      -7.980  10.046  -6.772  1.00  1.62           H  
ATOM    159 1HA  GLY A  12      -9.397  11.067  -8.985  1.00  1.62           H  
ATOM    160 2HA  GLY A  12      -8.633   9.481  -8.903  1.00  1.62           H  
ATOM    161  N   GLY A  13     -10.807   8.422  -7.545  1.00  1.55           N  
ATOM    162  CA  GLY A  13     -12.027   7.665  -7.344  1.00  1.55           C  
ATOM    163  C   GLY A  13     -13.161   8.595  -6.977  1.00  1.55           C  
ATOM    164  O   GLY A  13     -14.224   8.559  -7.597  1.00  1.55           O  
ATOM    165  H   GLY A  13      -9.981   8.114  -7.053  1.00  1.55           H  
ATOM    166 1HA  GLY A  13     -12.272   7.102  -8.242  1.00  1.55           H  
ATOM    167 2HA  GLY A  13     -11.862   6.954  -6.536  1.00  1.55           H  
ATOM    168  N   GLY A  14     -12.927   9.445  -5.979  1.00  1.50           N  
ATOM    169  CA  GLY A  14     -13.913  10.412  -5.531  1.00  1.50           C  
ATOM    170  C   GLY A  14     -14.430  11.243  -6.698  1.00  1.50           C  
ATOM    171  O   GLY A  14     -15.643  11.346  -6.902  1.00  1.50           O  
ATOM    172  H   GLY A  14     -12.027   9.414  -5.500  1.00  1.50           H  
ATOM    173 1HA  GLY A  14     -14.736   9.901  -5.042  1.00  1.50           H  
ATOM    174 2HA  GLY A  14     -13.451  11.067  -4.792  1.00  1.50           H  
ATOM    175  N   LEU A  15     -13.514  11.844  -7.458  1.00  1.45           N  
ATOM    176  CA  LEU A  15     -13.877  12.695  -8.588  1.00  1.45           C  
ATOM    177  C   LEU A  15     -14.605  11.920  -9.701  1.00  1.45           C  
ATOM    178  O   LEU A  15     -15.568  12.423 -10.295  1.00  1.45           O  
ATOM    179  CB  LEU A  15     -12.604  13.347  -9.125  1.00  1.45           C  
ATOM    180  CG  LEU A  15     -11.957  14.359  -8.169  1.00  1.45           C  
ATOM    181  CD1 LEU A  15     -10.610  14.786  -8.719  1.00  1.45           C  
ATOM    182  CD2 LEU A  15     -12.888  15.542  -7.992  1.00  1.45           C  
ATOM    183  H   LEU A  15     -12.524  11.708  -7.230  1.00  1.45           H  
ATOM    184  HA  LEU A  15     -14.539  13.475  -8.223  1.00  1.45           H  
ATOM    185 1HB  LEU A  15     -11.872  12.562  -9.322  1.00  1.45           H  
ATOM    186 2HB  LEU A  15     -12.831  13.854 -10.060  1.00  1.45           H  
ATOM    187  HG  LEU A  15     -11.787  13.885  -7.201  1.00  1.45           H  
ATOM    188 1HD1 LEU A  15     -10.145  15.493  -8.032  1.00  1.45           H  
ATOM    189 2HD1 LEU A  15      -9.972  13.907  -8.823  1.00  1.45           H  
ATOM    190 3HD1 LEU A  15     -10.745  15.257  -9.690  1.00  1.45           H  
ATOM    191 1HD2 LEU A  15     -12.437  16.258  -7.305  1.00  1.45           H  
ATOM    192 2HD2 LEU A  15     -13.058  16.019  -8.957  1.00  1.45           H  
ATOM    193 3HD2 LEU A  15     -13.839  15.196  -7.584  1.00  1.45           H  
ATOM    194  N   ILE A  16     -14.188  10.677  -9.951  1.00  1.41           N  
ATOM    195  CA  ILE A  16     -14.827   9.829 -10.955  1.00  1.41           C  
ATOM    196  C   ILE A  16     -16.278   9.562 -10.566  1.00  1.41           C  
ATOM    197  O   ILE A  16     -17.203   9.733 -11.379  1.00  1.41           O  
ATOM    198  CB  ILE A  16     -14.050   8.488 -11.099  1.00  1.41           C  
ATOM    199  CG1 ILE A  16     -12.678   8.701 -11.738  1.00  1.41           C  
ATOM    200  CG2 ILE A  16     -14.842   7.437 -11.852  1.00  1.41           C  
ATOM    201  CD1 ILE A  16     -11.779   7.475 -11.603  1.00  1.41           C  
ATOM    202  H   ILE A  16     -13.386  10.315  -9.438  1.00  1.41           H  
ATOM    203  HA  ILE A  16     -14.813  10.348 -11.912  1.00  1.41           H  
ATOM    204  HB  ILE A  16     -13.860   8.104 -10.101  1.00  1.41           H  
ATOM    205 1HG1 ILE A  16     -12.813   8.914 -12.797  1.00  1.41           H  
ATOM    206 2HG1 ILE A  16     -12.194   9.553 -11.282  1.00  1.41           H  
ATOM    207 1HG2 ILE A  16     -14.276   6.506 -11.884  1.00  1.41           H  
ATOM    208 2HG2 ILE A  16     -15.762   7.267 -11.326  1.00  1.41           H  
ATOM    209 3HG2 ILE A  16     -15.049   7.772 -12.869  1.00  1.41           H  
ATOM    210 1HD1 ILE A  16     -10.819   7.670 -12.080  1.00  1.41           H  
ATOM    211 2HD1 ILE A  16     -11.619   7.259 -10.549  1.00  1.41           H  
ATOM    212 3HD1 ILE A  16     -12.256   6.621 -12.081  1.00  1.41           H  
ATOM    213  N   MET A  17     -16.477   9.195  -9.299  1.00  1.38           N  
ATOM    214  CA  MET A  17     -17.800   8.912  -8.788  1.00  1.38           C  
ATOM    215  C   MET A  17     -18.655  10.161  -8.737  1.00  1.38           C  
ATOM    216  O   MET A  17     -19.839  10.099  -9.066  1.00  1.38           O  
ATOM    217  CB  MET A  17     -17.699   8.319  -7.398  1.00  1.38           C  
ATOM    218  CG  MET A  17     -17.124   6.947  -7.370  1.00  1.38           C  
ATOM    219  SD  MET A  17     -17.253   6.192  -5.754  1.00  1.38           S  
ATOM    220  CE  MET A  17     -16.046   7.142  -4.846  1.00  1.38           C  
ATOM    221  H   MET A  17     -15.672   9.085  -8.680  1.00  1.38           H  
ATOM    222  HA  MET A  17     -18.283   8.196  -9.453  1.00  1.38           H  
ATOM    223 1HB  MET A  17     -17.061   8.960  -6.783  1.00  1.38           H  
ATOM    224 2HB  MET A  17     -18.684   8.290  -6.936  1.00  1.38           H  
ATOM    225 1HG  MET A  17     -17.625   6.340  -8.104  1.00  1.38           H  
ATOM    226 2HG  MET A  17     -16.080   6.992  -7.643  1.00  1.38           H  
ATOM    227 1HE  MET A  17     -16.004   6.788  -3.817  1.00  1.38           H  
ATOM    228 2HE  MET A  17     -15.068   7.039  -5.303  1.00  1.38           H  
ATOM    229 3HE  MET A  17     -16.338   8.189  -4.858  1.00  1.38           H  
ATOM    230  N   ALA A  18     -18.055  11.301  -8.353  1.00  1.36           N  
ATOM    231  CA  ALA A  18     -18.781  12.563  -8.274  1.00  1.36           C  
ATOM    232  C   ALA A  18     -19.315  12.954  -9.633  1.00  1.36           C  
ATOM    233  O   ALA A  18     -20.465  13.370  -9.756  1.00  1.36           O  
ATOM    234  CB  ALA A  18     -17.875  13.666  -7.750  1.00  1.36           C  
ATOM    235  H   ALA A  18     -17.077  11.289  -8.074  1.00  1.36           H  
ATOM    236  HA  ALA A  18     -19.622  12.432  -7.595  1.00  1.36           H  
ATOM    237 1HB  ALA A  18     -18.437  14.597  -7.682  1.00  1.36           H  
ATOM    238 2HB  ALA A  18     -17.501  13.390  -6.764  1.00  1.36           H  
ATOM    239 3HB  ALA A  18     -17.038  13.795  -8.431  1.00  1.36           H  
ATOM    240  N   GLY A  19     -18.511  12.749 -10.675  1.00  1.36           N  
ATOM    241  CA  GLY A  19     -18.935  13.061 -12.028  1.00  1.36           C  
ATOM    242  C   GLY A  19     -20.194  12.272 -12.345  1.00  1.36           C  
ATOM    243  O   GLY A  19     -21.212  12.833 -12.778  1.00  1.36           O  
ATOM    244  H   GLY A  19     -17.559  12.409 -10.522  1.00  1.36           H  
ATOM    245 1HA  GLY A  19     -19.125  14.129 -12.120  1.00  1.36           H  
ATOM    246 2HA  GLY A  19     -18.141  12.798 -12.727  1.00  1.36           H  
ATOM    247  N   GLY A  20     -20.111  10.960 -12.126  1.00  1.38           N  
ATOM    248  CA  GLY A  20     -21.214  10.045 -12.372  1.00  1.38           C  
ATOM    249  C   GLY A  20     -22.464  10.431 -11.589  1.00  1.38           C  
ATOM    250  O   GLY A  20     -23.552  10.532 -12.163  1.00  1.38           O  
ATOM    251  H   GLY A  20     -19.227  10.584 -11.768  1.00  1.38           H  
ATOM    252 1HA  GLY A  20     -21.440  10.024 -13.438  1.00  1.38           H  
ATOM    253 2HA  GLY A  20     -20.902   9.043 -12.090  1.00  1.38           H  
ATOM    254  N   ALA A  21     -22.307  10.619 -10.274  1.00  1.40           N  
ATOM    255  CA  ALA A  21     -23.403  10.947  -9.369  1.00  1.40           C  
ATOM    256  C   ALA A  21     -24.102  12.254  -9.720  1.00  1.40           C  
ATOM    257  O   ALA A  21     -25.329  12.341  -9.643  1.00  1.40           O  
ATOM    258  CB  ALA A  21     -22.874  11.046  -7.948  1.00  1.40           C  
ATOM    259  H   ALA A  21     -21.376  10.528  -9.880  1.00  1.40           H  
ATOM    260  HA  ALA A  21     -24.134  10.142  -9.427  1.00  1.40           H  
ATOM    261 1HB  ALA A  21     -23.693  11.255  -7.266  1.00  1.40           H  
ATOM    262 2HB  ALA A  21     -22.399  10.108  -7.672  1.00  1.40           H  
ATOM    263 3HB  ALA A  21     -22.140  11.851  -7.899  1.00  1.40           H  
ATOM    264  N   ILE A  22     -23.342  13.274 -10.117  1.00  1.42           N  
ATOM    265  CA  ILE A  22     -23.939  14.553 -10.474  1.00  1.42           C  
ATOM    266  C   ILE A  22     -24.730  14.407 -11.755  1.00  1.42           C  
ATOM    267  O   ILE A  22     -25.879  14.852 -11.846  1.00  1.42           O  
ATOM    268  CB  ILE A  22     -22.873  15.645 -10.619  1.00  1.42           C  
ATOM    269  CG1 ILE A  22     -22.248  15.928  -9.242  1.00  1.42           C  
ATOM    270  CG2 ILE A  22     -23.494  16.906 -11.217  1.00  1.42           C  
ATOM    271  CD1 ILE A  22     -20.986  16.749  -9.304  1.00  1.42           C  
ATOM    272  H   ILE A  22     -22.326  13.175 -10.150  1.00  1.42           H  
ATOM    273  HA  ILE A  22     -24.622  14.850  -9.681  1.00  1.42           H  
ATOM    274  HB  ILE A  22     -22.072  15.281 -11.271  1.00  1.42           H  
ATOM    275 1HG1 ILE A  22     -22.975  16.460  -8.633  1.00  1.42           H  
ATOM    276 2HG1 ILE A  22     -22.023  14.981  -8.756  1.00  1.42           H  
ATOM    277 1HG2 ILE A  22     -22.729  17.672 -11.323  1.00  1.42           H  
ATOM    278 2HG2 ILE A  22     -23.911  16.673 -12.196  1.00  1.42           H  
ATOM    279 3HG2 ILE A  22     -24.286  17.269 -10.563  1.00  1.42           H  
ATOM    280 1HD1 ILE A  22     -20.605  16.906  -8.296  1.00  1.42           H  
ATOM    281 2HD1 ILE A  22     -20.240  16.213  -9.896  1.00  1.42           H  
ATOM    282 3HD1 ILE A  22     -21.198  17.711  -9.767  1.00  1.42           H  
ATOM    283  N   GLY A  23     -24.130  13.748 -12.744  1.00  1.45           N  
ATOM    284  CA  GLY A  23     -24.800  13.519 -14.008  1.00  1.45           C  
ATOM    285  C   GLY A  23     -26.108  12.776 -13.773  1.00  1.45           C  
ATOM    286  O   GLY A  23     -27.173  13.213 -14.229  1.00  1.45           O  
ATOM    287  H   GLY A  23     -23.177  13.394 -12.624  1.00  1.45           H  
ATOM    288 1HA  GLY A  23     -24.994  14.471 -14.500  1.00  1.45           H  
ATOM    289 2HA  GLY A  23     -24.150  12.933 -14.658  1.00  1.45           H  
ATOM    290  N   ALA A  24     -26.019  11.640 -13.069  1.00  1.48           N  
ATOM    291  CA  ALA A  24     -27.180  10.820 -12.782  1.00  1.48           C  
ATOM    292  C   ALA A  24     -28.228  11.566 -11.971  1.00  1.48           C  
ATOM    293  O   ALA A  24     -29.430  11.421 -12.208  1.00  1.48           O  
ATOM    294  CB  ALA A  24     -26.773   9.572 -12.035  1.00  1.48           C  
ATOM    295  H   ALA A  24     -25.112  11.333 -12.723  1.00  1.48           H  
ATOM    296  HA  ALA A  24     -27.604  10.545 -13.727  1.00  1.48           H  
ATOM    297 1HB  ALA A  24     -27.648   8.949 -11.862  1.00  1.48           H  
ATOM    298 2HB  ALA A  24     -26.044   9.022 -12.631  1.00  1.48           H  
ATOM    299 3HB  ALA A  24     -26.327   9.852 -11.081  1.00  1.48           H  
ATOM    300  N   GLY A  25     -27.777  12.393 -11.030  1.00  1.50           N  
ATOM    301  CA  GLY A  25     -28.657  13.182 -10.187  1.00  1.50           C  
ATOM    302  C   GLY A  25     -29.532  14.087 -11.034  1.00  1.50           C  
ATOM    303  O   GLY A  25     -30.759  14.098 -10.889  1.00  1.50           O  
ATOM    304  H   GLY A  25     -26.778  12.467 -10.852  1.00  1.50           H  
ATOM    305 1HA  GLY A  25     -29.278  12.519  -9.584  1.00  1.50           H  
ATOM    306 2HA  GLY A  25     -28.052  13.781  -9.506  1.00  1.50           H  
ATOM    307  N   ILE A  26     -28.898  14.855 -11.918  1.00  1.51           N  
ATOM    308  CA  ILE A  26     -29.613  15.782 -12.780  1.00  1.51           C  
ATOM    309  C   ILE A  26     -30.551  15.031 -13.715  1.00  1.51           C  
ATOM    310  O   ILE A  26     -31.720  15.398 -13.864  1.00  1.51           O  
ATOM    311  CB  ILE A  26     -28.629  16.617 -13.608  1.00  1.51           C  
ATOM    312  CG1 ILE A  26     -27.833  17.546 -12.683  1.00  1.51           C  
ATOM    313  CG2 ILE A  26     -29.398  17.418 -14.664  1.00  1.51           C  
ATOM    314  CD1 ILE A  26     -26.643  18.183 -13.348  1.00  1.51           C  
ATOM    315  H   ILE A  26     -27.878  14.793 -11.982  1.00  1.51           H  
ATOM    316  HA  ILE A  26     -30.205  16.450 -12.157  1.00  1.51           H  
ATOM    317  HB  ILE A  26     -27.912  15.949 -14.096  1.00  1.51           H  
ATOM    318 1HG1 ILE A  26     -28.491  18.332 -12.320  1.00  1.51           H  
ATOM    319 2HG1 ILE A  26     -27.475  16.967 -11.828  1.00  1.51           H  
ATOM    320 1HG2 ILE A  26     -28.697  18.003 -15.256  1.00  1.51           H  
ATOM    321 2HG2 ILE A  26     -29.940  16.733 -15.316  1.00  1.51           H  
ATOM    322 3HG2 ILE A  26     -30.104  18.085 -14.171  1.00  1.51           H  
ATOM    323 1HD1 ILE A  26     -26.124  18.820 -12.633  1.00  1.51           H  
ATOM    324 2HD1 ILE A  26     -25.966  17.398 -13.694  1.00  1.51           H  
ATOM    325 3HD1 ILE A  26     -26.973  18.780 -14.195  1.00  1.51           H  
ATOM    326  N   GLY A  27     -30.049  13.961 -14.332  1.00  1.53           N  
ATOM    327  CA  GLY A  27     -30.844  13.163 -15.253  1.00  1.53           C  
ATOM    328  C   GLY A  27     -32.115  12.641 -14.586  1.00  1.53           C  
ATOM    329  O   GLY A  27     -33.217  12.814 -15.119  1.00  1.53           O  
ATOM    330  H   GLY A  27     -29.076  13.695 -14.168  1.00  1.53           H  
ATOM    331 1HA  GLY A  27     -31.108  13.769 -16.118  1.00  1.53           H  
ATOM    332 2HA  GLY A  27     -30.243  12.336 -15.616  1.00  1.53           H  
ATOM    333  N   ASP A  28     -31.958  11.980 -13.432  1.00  1.53           N  
ATOM    334  CA  ASP A  28     -33.083  11.432 -12.686  1.00  1.53           C  
ATOM    335  C   ASP A  28     -34.016  12.540 -12.210  1.00  1.53           C  
ATOM    336  O   ASP A  28     -35.236  12.368 -12.214  1.00  1.53           O  
ATOM    337  CB  ASP A  28     -32.577  10.612 -11.495  1.00  1.53           C  
ATOM    338  CG  ASP A  28     -33.675   9.863 -10.726  1.00  1.53           C  
ATOM    339  OD1 ASP A  28     -34.287   9.005 -11.298  1.00  1.53           O  
ATOM    340  OD2 ASP A  28     -33.884  10.154  -9.570  1.00  1.53           O  
ATOM    341  H   ASP A  28     -31.021  11.862 -13.046  1.00  1.53           H  
ATOM    342  HA  ASP A  28     -33.640  10.770 -13.345  1.00  1.53           H  
ATOM    343 1HB  ASP A  28     -31.838   9.886 -11.848  1.00  1.53           H  
ATOM    344 2HB  ASP A  28     -32.056  11.283 -10.805  1.00  1.53           H  
ATOM    345  N   GLY A  29     -33.457  13.699 -11.848  1.00  1.53           N  
ATOM    346  CA  GLY A  29     -34.250  14.836 -11.414  1.00  1.53           C  
ATOM    347  C   GLY A  29     -35.231  15.220 -12.510  1.00  1.53           C  
ATOM    348  O   GLY A  29     -36.443  15.320 -12.276  1.00  1.53           O  
ATOM    349  H   GLY A  29     -32.442  13.794 -11.832  1.00  1.53           H  
ATOM    350 1HA  GLY A  29     -34.783  14.587 -10.498  1.00  1.53           H  
ATOM    351 2HA  GLY A  29     -33.585  15.673 -11.198  1.00  1.53           H  
ATOM    352  N   VAL A  30     -34.703  15.418 -13.716  1.00  1.51           N  
ATOM    353  CA  VAL A  30     -35.524  15.791 -14.854  1.00  1.51           C  
ATOM    354  C   VAL A  30     -36.538  14.703 -15.194  1.00  1.51           C  
ATOM    355  O   VAL A  30     -37.713  15.004 -15.427  1.00  1.51           O  
ATOM    356  CB  VAL A  30     -34.647  16.070 -16.082  1.00  1.51           C  
ATOM    357  CG1 VAL A  30     -35.536  16.261 -17.308  1.00  1.51           C  
ATOM    358  CG2 VAL A  30     -33.790  17.310 -15.826  1.00  1.51           C  
ATOM    359  H   VAL A  30     -33.692  15.313 -13.834  1.00  1.51           H  
ATOM    360  HA  VAL A  30     -36.064  16.702 -14.600  1.00  1.51           H  
ATOM    361  HB  VAL A  30     -33.997  15.209 -16.263  1.00  1.51           H  
ATOM    362 1HG1 VAL A  30     -34.913  16.445 -18.182  1.00  1.51           H  
ATOM    363 2HG1 VAL A  30     -36.129  15.360 -17.469  1.00  1.51           H  
ATOM    364 3HG1 VAL A  30     -36.199  17.110 -17.149  1.00  1.51           H  
ATOM    365 1HG2 VAL A  30     -33.160  17.502 -16.693  1.00  1.51           H  
ATOM    366 2HG2 VAL A  30     -34.436  18.168 -15.647  1.00  1.51           H  
ATOM    367 3HG2 VAL A  30     -33.162  17.142 -14.953  1.00  1.51           H  
ATOM    368  N   ALA A  31     -36.097  13.435 -15.206  1.00  1.47           N  
ATOM    369  CA  ALA A  31     -37.010  12.336 -15.508  1.00  1.47           C  
ATOM    370  C   ALA A  31     -38.146  12.305 -14.489  1.00  1.47           C  
ATOM    371  O   ALA A  31     -39.307  12.069 -14.848  1.00  1.47           O  
ATOM    372  CB  ALA A  31     -36.257  11.013 -15.493  1.00  1.47           C  
ATOM    373  H   ALA A  31     -35.115  13.236 -15.020  1.00  1.47           H  
ATOM    374  HA  ALA A  31     -37.433  12.501 -16.494  1.00  1.47           H  
ATOM    375 1HB  ALA A  31     -36.931  10.199 -15.736  1.00  1.47           H  
ATOM    376 2HB  ALA A  31     -35.452  11.045 -16.227  1.00  1.47           H  
ATOM    377 3HB  ALA A  31     -35.836  10.850 -14.503  1.00  1.47           H  
ATOM    378  N   GLY A  32     -37.815  12.590 -13.229  1.00  1.42           N  
ATOM    379  CA  GLY A  32     -38.763  12.643 -12.134  1.00  1.42           C  
ATOM    380  C   GLY A  32     -39.811  13.685 -12.422  1.00  1.42           C  
ATOM    381  O   GLY A  32     -41.007  13.394 -12.405  1.00  1.42           O  
ATOM    382  H   GLY A  32     -36.837  12.754 -12.999  1.00  1.42           H  
ATOM    383 1HA  GLY A  32     -39.235  11.673 -11.993  1.00  1.42           H  
ATOM    384 2HA  GLY A  32     -38.233  12.893 -11.215  1.00  1.42           H  
ATOM    385  N   ASN A  33     -39.367  14.903 -12.710  1.00  1.37           N  
ATOM    386  CA  ASN A  33     -40.290  15.990 -12.982  1.00  1.37           C  
ATOM    387  C   ASN A  33     -41.184  15.679 -14.182  1.00  1.37           C  
ATOM    388  O   ASN A  33     -42.377  16.018 -14.184  1.00  1.37           O  
ATOM    389  CB  ASN A  33     -39.506  17.264 -13.216  1.00  1.37           C  
ATOM    390  CG  ASN A  33     -38.907  17.817 -11.947  1.00  1.37           C  
ATOM    391  OD1 ASN A  33     -39.344  17.494 -10.834  1.00  1.37           O  
ATOM    392  ND2 ASN A  33     -37.906  18.648 -12.095  1.00  1.37           N  
ATOM    393  H   ASN A  33     -38.359  15.075 -12.715  1.00  1.37           H  
ATOM    394  HA  ASN A  33     -40.934  16.123 -12.113  1.00  1.37           H  
ATOM    395 1HB  ASN A  33     -38.698  17.059 -13.923  1.00  1.37           H  
ATOM    396 2HB  ASN A  33     -40.153  18.015 -13.664  1.00  1.37           H  
ATOM    397 1HD2 ASN A  33     -37.465  19.046 -11.291  1.00  1.37           H  
ATOM    398 2HD2 ASN A  33     -37.582  18.880 -13.010  1.00  1.37           H  
ATOM    399  N   ALA A  34     -40.624  15.024 -15.207  1.00  1.32           N  
ATOM    400  CA  ALA A  34     -41.415  14.654 -16.375  1.00  1.32           C  
ATOM    401  C   ALA A  34     -42.514  13.651 -16.000  1.00  1.32           C  
ATOM    402  O   ALA A  34     -43.665  13.783 -16.438  1.00  1.32           O  
ATOM    403  CB  ALA A  34     -40.513  14.073 -17.447  1.00  1.32           C  
ATOM    404  H   ALA A  34     -39.629  14.794 -15.181  1.00  1.32           H  
ATOM    405  HA  ALA A  34     -41.894  15.553 -16.758  1.00  1.32           H  
ATOM    406 1HB  ALA A  34     -41.104  13.823 -18.325  1.00  1.32           H  
ATOM    407 2HB  ALA A  34     -39.750  14.805 -17.713  1.00  1.32           H  
ATOM    408 3HB  ALA A  34     -40.033  13.176 -17.064  1.00  1.32           H  
ATOM    409  N   LEU A  35     -42.168  12.669 -15.153  1.00  1.29           N  
ATOM    410  CA  LEU A  35     -43.130  11.664 -14.711  1.00  1.29           C  
ATOM    411  C   LEU A  35     -44.218  12.313 -13.892  1.00  1.29           C  
ATOM    412  O   LEU A  35     -45.403  12.095 -14.140  1.00  1.29           O  
ATOM    413  CB  LEU A  35     -42.461  10.563 -13.873  1.00  1.29           C  
ATOM    414  CG  LEU A  35     -43.432   9.469 -13.306  1.00  1.29           C  
ATOM    415  CD1 LEU A  35     -44.111   8.758 -14.450  1.00  1.29           C  
ATOM    416  CD2 LEU A  35     -42.667   8.476 -12.458  1.00  1.29           C  
ATOM    417  H   LEU A  35     -41.200  12.602 -14.831  1.00  1.29           H  
ATOM    418  HA  LEU A  35     -43.583  11.207 -15.590  1.00  1.29           H  
ATOM    419 1HB  LEU A  35     -41.719  10.067 -14.490  1.00  1.29           H  
ATOM    420 2HB  LEU A  35     -41.945  11.027 -13.031  1.00  1.29           H  
ATOM    421  HG  LEU A  35     -44.197   9.952 -12.695  1.00  1.29           H  
ATOM    422 1HD1 LEU A  35     -44.802   8.006 -14.063  1.00  1.29           H  
ATOM    423 2HD1 LEU A  35     -44.660   9.493 -15.030  1.00  1.29           H  
ATOM    424 3HD1 LEU A  35     -43.365   8.273 -15.080  1.00  1.29           H  
ATOM    425 1HD2 LEU A  35     -43.352   7.726 -12.066  1.00  1.29           H  
ATOM    426 2HD2 LEU A  35     -41.932   7.999 -13.062  1.00  1.29           H  
ATOM    427 3HD2 LEU A  35     -42.181   8.997 -11.632  1.00  1.29           H  
ATOM    428  N   ILE A  36     -43.814  13.143 -12.936  1.00  1.32           N  
ATOM    429  CA  ILE A  36     -44.744  13.795 -12.036  1.00  1.32           C  
ATOM    430  C   ILE A  36     -45.712  14.677 -12.792  1.00  1.32           C  
ATOM    431  O   ILE A  36     -46.914  14.637 -12.533  1.00  1.32           O  
ATOM    432  CB  ILE A  36     -43.993  14.646 -11.005  1.00  1.32           C  
ATOM    433  CG1 ILE A  36     -43.206  13.742 -10.051  1.00  1.32           C  
ATOM    434  CG2 ILE A  36     -44.984  15.520 -10.244  1.00  1.32           C  
ATOM    435  CD1 ILE A  36     -42.195  14.496  -9.220  1.00  1.32           C  
ATOM    436  H   ILE A  36     -42.813  13.297 -12.811  1.00  1.32           H  
ATOM    437  HA  ILE A  36     -45.310  13.027 -11.512  1.00  1.32           H  
ATOM    438  HB  ILE A  36     -43.271  15.279 -11.522  1.00  1.32           H  
ATOM    439 1HG1 ILE A  36     -43.903  13.245  -9.380  1.00  1.32           H  
ATOM    440 2HG1 ILE A  36     -42.686  12.982 -10.630  1.00  1.32           H  
ATOM    441 1HG2 ILE A  36     -44.446  16.132  -9.522  1.00  1.32           H  
ATOM    442 2HG2 ILE A  36     -45.514  16.166 -10.944  1.00  1.32           H  
ATOM    443 3HG2 ILE A  36     -45.701  14.886  -9.722  1.00  1.32           H  
ATOM    444 1HD1 ILE A  36     -41.671  13.801  -8.566  1.00  1.32           H  
ATOM    445 2HD1 ILE A  36     -41.476  14.984  -9.882  1.00  1.32           H  
ATOM    446 3HD1 ILE A  36     -42.703  15.248  -8.619  1.00  1.32           H  
ATOM    447  N   SER A  37     -45.209  15.469 -13.740  1.00  1.48           N  
ATOM    448  CA  SER A  37     -46.084  16.330 -14.516  1.00  1.48           C  
ATOM    449  C   SER A  37     -47.077  15.481 -15.313  1.00  1.48           C  
ATOM    450  O   SER A  37     -48.276  15.773 -15.348  1.00  1.48           O  
ATOM    451  CB  SER A  37     -45.254  17.174 -15.459  1.00  1.48           C  
ATOM    452  OG  SER A  37     -44.409  18.035 -14.746  1.00  1.48           O  
ATOM    453  H   SER A  37     -44.205  15.490 -13.920  1.00  1.48           H  
ATOM    454  HA  SER A  37     -46.638  16.975 -13.835  1.00  1.48           H  
ATOM    455 1HB  SER A  37     -44.655  16.522 -16.099  1.00  1.48           H  
ATOM    456 2HB  SER A  37     -45.913  17.754 -16.102  1.00  1.48           H  
ATOM    457  HG  SER A  37     -43.714  17.451 -14.363  1.00  1.48           H  
ATOM    458  N   GLY A  38     -46.589  14.384 -15.903  1.00  1.90           N  
ATOM    459  CA  GLY A  38     -47.432  13.477 -16.667  1.00  1.90           C  
ATOM    460  C   GLY A  38     -48.560  12.926 -15.802  1.00  1.90           C  
ATOM    461  O   GLY A  38     -49.738  13.014 -16.168  1.00  1.90           O  
ATOM    462  H   GLY A  38     -45.590  14.177 -15.853  1.00  1.90           H  
ATOM    463 1HA  GLY A  38     -47.844  13.998 -17.530  1.00  1.90           H  
ATOM    464 2HA  GLY A  38     -46.819  12.657 -17.042  1.00  1.90           H  
ATOM    465  N   VAL A  39     -48.192  12.368 -14.651  1.00  2.75           N  
ATOM    466  CA  VAL A  39     -49.135  11.771 -13.721  1.00  2.75           C  
ATOM    467  C   VAL A  39     -50.113  12.800 -13.185  1.00  2.75           C  
ATOM    468  O   VAL A  39     -51.301  12.537 -13.088  1.00  2.75           O  
ATOM    469  CB  VAL A  39     -48.386  11.122 -12.547  1.00  2.75           C  
ATOM    470  CG1 VAL A  39     -49.364  10.668 -11.481  1.00  2.75           C  
ATOM    471  CG2 VAL A  39     -47.603   9.938 -13.050  1.00  2.75           C  
ATOM    472  H   VAL A  39     -47.199  12.350 -14.419  1.00  2.75           H  
ATOM    473  HA  VAL A  39     -49.697  10.998 -14.250  1.00  2.75           H  
ATOM    474  HB  VAL A  39     -47.710  11.860 -12.108  1.00  2.75           H  
ATOM    475 1HG1 VAL A  39     -48.816  10.220 -10.654  1.00  2.75           H  
ATOM    476 2HG1 VAL A  39     -49.933  11.527 -11.119  1.00  2.75           H  
ATOM    477 3HG1 VAL A  39     -50.039   9.933 -11.901  1.00  2.75           H  
ATOM    478 1HG2 VAL A  39     -47.062   9.484 -12.227  1.00  2.75           H  
ATOM    479 2HG2 VAL A  39     -48.292   9.236 -13.470  1.00  2.75           H  
ATOM    480 3HG2 VAL A  39     -46.903  10.247 -13.809  1.00  2.75           H  
ATOM    481  N   ALA A  40     -49.631  13.986 -12.831  1.00  4.23           N  
ATOM    482  CA  ALA A  40     -50.524  15.013 -12.320  1.00  4.23           C  
ATOM    483  C   ALA A  40     -51.601  15.372 -13.344  1.00  4.23           C  
ATOM    484  O   ALA A  40     -52.760  15.591 -12.981  1.00  4.23           O  
ATOM    485  CB  ALA A  40     -49.722  16.255 -11.968  1.00  4.23           C  
ATOM    486  H   ALA A  40     -48.638  14.181 -12.903  1.00  4.23           H  
ATOM    487  HA  ALA A  40     -51.012  14.629 -11.429  1.00  4.23           H  
ATOM    488 1HB  ALA A  40     -50.388  17.016 -11.567  1.00  4.23           H  
ATOM    489 2HB  ALA A  40     -48.966  15.999 -11.225  1.00  4.23           H  
ATOM    490 3HB  ALA A  40     -49.233  16.631 -12.867  1.00  4.23           H  
ATOM    491  N   ARG A  41     -51.231  15.409 -14.625  1.00  6.13           N  
ATOM    492  CA  ARG A  41     -52.172  15.730 -15.689  1.00  6.13           C  
ATOM    493  C   ARG A  41     -53.137  14.580 -16.000  1.00  6.13           C  
ATOM    494  O   ARG A  41     -54.321  14.810 -16.265  1.00  6.13           O  
ATOM    495  CB  ARG A  41     -51.401  16.098 -16.943  1.00  6.13           C  
ATOM    496  CG  ARG A  41     -50.658  17.422 -16.861  1.00  6.13           C  
ATOM    497  CD  ARG A  41     -49.787  17.633 -18.042  1.00  6.13           C  
ATOM    498  NE  ARG A  41     -49.063  18.895 -17.968  1.00  6.13           N  
ATOM    499  CZ  ARG A  41     -48.074  19.261 -18.807  1.00  6.13           C  
ATOM    500  NH1 ARG A  41     -47.699  18.453 -19.774  1.00  6.13           N  
ATOM    501  NH2 ARG A  41     -47.480  20.433 -18.658  1.00  6.13           N  
ATOM    502  H   ARG A  41     -50.250  15.247 -14.872  1.00  6.13           H  
ATOM    503  HA  ARG A  41     -52.756  16.593 -15.374  1.00  6.13           H  
ATOM    504 1HB  ARG A  41     -50.659  15.323 -17.146  1.00  6.13           H  
ATOM    505 2HB  ARG A  41     -52.078  16.136 -17.794  1.00  6.13           H  
ATOM    506 1HG  ARG A  41     -51.379  18.236 -16.817  1.00  6.13           H  
ATOM    507 2HG  ARG A  41     -50.041  17.439 -15.965  1.00  6.13           H  
ATOM    508 1HD  ARG A  41     -49.057  16.823 -18.091  1.00  6.13           H  
ATOM    509 2HD  ARG A  41     -50.390  17.636 -18.948  1.00  6.13           H  
ATOM    510  HE  ARG A  41     -49.325  19.543 -17.237  1.00  6.13           H  
ATOM    511 1HH1 ARG A  41     -48.152  17.557 -19.887  1.00  6.13           H  
ATOM    512 2HH1 ARG A  41     -46.959  18.728 -20.404  1.00  6.13           H  
ATOM    513 1HH2 ARG A  41     -47.768  21.055 -17.915  1.00  6.13           H  
ATOM    514 2HH2 ARG A  41     -46.740  20.707 -19.288  1.00  6.13           H  
ATOM    515  N   GLN A  42     -52.630  13.346 -15.971  1.00  7.57           N  
ATOM    516  CA  GLN A  42     -53.434  12.167 -16.273  1.00  7.57           C  
ATOM    517  C   GLN A  42     -53.087  10.954 -15.400  1.00  7.57           C  
ATOM    518  O   GLN A  42     -52.482  10.009 -15.898  1.00  7.57           O  
ATOM    519  CB  GLN A  42     -53.247  11.795 -17.745  1.00  7.57           C  
ATOM    520  CG  GLN A  42     -54.115  10.647 -18.208  1.00  7.57           C  
ATOM    521  CD  GLN A  42     -53.952  10.328 -19.681  1.00  7.57           C  
ATOM    522  OE1 GLN A  42     -52.960  10.718 -20.309  1.00  7.57           O  
ATOM    523  NE2 GLN A  42     -54.921   9.612 -20.246  1.00  7.57           N  
ATOM    524  H   GLN A  42     -51.639  13.225 -15.760  1.00  7.57           H  
ATOM    525  HA  GLN A  42     -54.481  12.418 -16.119  1.00  7.57           H  
ATOM    526 1HB  GLN A  42     -53.464  12.662 -18.371  1.00  7.57           H  
ATOM    527 2HB  GLN A  42     -52.203  11.520 -17.915  1.00  7.57           H  
ATOM    528 1HG  GLN A  42     -53.821   9.769 -17.649  1.00  7.57           H  
ATOM    529 2HG  GLN A  42     -55.164  10.880 -18.017  1.00  7.57           H  
ATOM    530 1HE2 GLN A  42     -54.872   9.377 -21.214  1.00  7.57           H  
ATOM    531 2HE2 GLN A  42     -55.729   9.296 -19.689  1.00  7.57           H  
ATOM    532  N   PRO A  43     -53.494  10.911 -14.119  1.00  7.50           N  
ATOM    533  CA  PRO A  43     -53.125   9.895 -13.134  1.00  7.50           C  
ATOM    534  C   PRO A  43     -53.312   8.447 -13.595  1.00  7.50           C  
ATOM    535  O   PRO A  43     -52.519   7.566 -13.255  1.00  7.50           O  
ATOM    536  CB  PRO A  43     -54.083  10.217 -11.982  1.00  7.50           C  
ATOM    537  CG  PRO A  43     -54.321  11.705 -12.099  1.00  7.50           C  
ATOM    538  CD  PRO A  43     -54.390  11.966 -13.587  1.00  7.50           C  
ATOM    539  HA  PRO A  43     -52.086  10.069 -12.832  1.00  7.50           H  
ATOM    540 1HB  PRO A  43     -55.004   9.624 -12.077  1.00  7.50           H  
ATOM    541 2HB  PRO A  43     -53.621   9.938 -11.025  1.00  7.50           H  
ATOM    542 1HG  PRO A  43     -55.239  11.994 -11.572  1.00  7.50           H  
ATOM    543 2HG  PRO A  43     -53.491  12.259 -11.627  1.00  7.50           H  
ATOM    544 1HD  PRO A  43     -55.412  11.847 -13.968  1.00  7.50           H  
ATOM    545 2HD  PRO A  43     -53.989  12.968 -13.765  1.00  7.50           H  
ATOM    546  N   GLU A  44     -54.334   8.205 -14.415  1.00  5.94           N  
ATOM    547  CA  GLU A  44     -54.630   6.866 -14.928  1.00  5.94           C  
ATOM    548  C   GLU A  44     -53.492   6.297 -15.781  1.00  5.94           C  
ATOM    549  O   GLU A  44     -53.376   5.084 -15.963  1.00  5.94           O  
ATOM    550  CB  GLU A  44     -55.941   6.890 -15.729  1.00  5.94           C  
ATOM    551  CG  GLU A  44     -55.889   7.714 -17.007  1.00  5.94           C  
ATOM    552  CD  GLU A  44     -57.204   7.777 -17.755  1.00  5.94           C  
ATOM    553  OE1 GLU A  44     -58.148   7.156 -17.324  1.00  5.94           O  
ATOM    554  OE2 GLU A  44     -57.252   8.443 -18.776  1.00  5.94           O  
ATOM    555  H   GLU A  44     -54.942   8.964 -14.677  1.00  5.94           H  
ATOM    556  HA  GLU A  44     -54.769   6.202 -14.075  1.00  5.94           H  
ATOM    557 1HB  GLU A  44     -56.217   5.872 -16.001  1.00  5.94           H  
ATOM    558 2HB  GLU A  44     -56.738   7.292 -15.106  1.00  5.94           H  
ATOM    559 1HG  GLU A  44     -55.614   8.717 -16.720  1.00  5.94           H  
ATOM    560 2HG  GLU A  44     -55.118   7.322 -17.668  1.00  5.94           H  
ATOM    561  N   ALA A  45     -52.670   7.185 -16.329  1.00  4.00           N  
ATOM    562  CA  ALA A  45     -51.567   6.825 -17.191  1.00  4.00           C  
ATOM    563  C   ALA A  45     -50.293   6.547 -16.412  1.00  4.00           C  
ATOM    564  O   ALA A  45     -49.269   6.248 -17.025  1.00  4.00           O  
ATOM    565  CB  ALA A  45     -51.312   7.928 -18.200  1.00  4.00           C  
ATOM    566  H   ALA A  45     -52.796   8.173 -16.123  1.00  4.00           H  
ATOM    567  HA  ALA A  45     -51.840   5.914 -17.719  1.00  4.00           H  
ATOM    568 1HB  ALA A  45     -50.505   7.636 -18.865  1.00  4.00           H  
ATOM    569 2HB  ALA A  45     -52.209   8.107 -18.777  1.00  4.00           H  
ATOM    570 3HB  ALA A  45     -51.034   8.844 -17.673  1.00  4.00           H  
ATOM    571  N   GLN A  46     -50.321   6.640 -15.081  1.00  2.54           N  
ATOM    572  CA  GLN A  46     -49.088   6.465 -14.323  1.00  2.54           C  
ATOM    573  C   GLN A  46     -48.328   5.187 -14.644  1.00  2.54           C  
ATOM    574  O   GLN A  46     -47.112   5.233 -14.805  1.00  2.54           O  
ATOM    575  CB  GLN A  46     -49.363   6.530 -12.821  1.00  2.54           C  
ATOM    576  CG  GLN A  46     -48.099   6.383 -11.965  1.00  2.54           C  
ATOM    577  CD  GLN A  46     -48.354   6.601 -10.479  1.00  2.54           C  
ATOM    578  OE1 GLN A  46     -49.323   6.097  -9.904  1.00  2.54           O  
ATOM    579  NE2 GLN A  46     -47.465   7.360  -9.838  1.00  2.54           N  
ATOM    580  H   GLN A  46     -51.184   6.870 -14.584  1.00  2.54           H  
ATOM    581  HA  GLN A  46     -48.430   7.288 -14.572  1.00  2.54           H  
ATOM    582 1HB  GLN A  46     -49.843   7.480 -12.580  1.00  2.54           H  
ATOM    583 2HB  GLN A  46     -50.059   5.740 -12.545  1.00  2.54           H  
ATOM    584 1HG  GLN A  46     -47.720   5.369 -12.092  1.00  2.54           H  
ATOM    585 2HG  GLN A  46     -47.351   7.093 -12.298  1.00  2.54           H  
ATOM    586 1HE2 GLN A  46     -47.575   7.538  -8.859  1.00  2.54           H  
ATOM    587 2HE2 GLN A  46     -46.679   7.741 -10.324  1.00  2.54           H  
ATOM    588  N   GLY A  47     -49.001   4.043 -14.761  1.00  1.71           N  
ATOM    589  CA  GLY A  47     -48.261   2.820 -15.086  1.00  1.71           C  
ATOM    590  C   GLY A  47     -47.591   2.909 -16.469  1.00  1.71           C  
ATOM    591  O   GLY A  47     -46.470   2.419 -16.686  1.00  1.71           O  
ATOM    592  H   GLY A  47     -50.003   4.027 -14.627  1.00  1.71           H  
ATOM    593 1HA  GLY A  47     -47.502   2.646 -14.323  1.00  1.71           H  
ATOM    594 2HA  GLY A  47     -48.941   1.969 -15.061  1.00  1.71           H  
ATOM    595  N   ARG A  48     -48.297   3.527 -17.422  1.00  1.32           N  
ATOM    596  CA  ARG A  48     -47.788   3.656 -18.782  1.00  1.32           C  
ATOM    597  C   ARG A  48     -46.597   4.604 -18.811  1.00  1.32           C  
ATOM    598  O   ARG A  48     -45.636   4.382 -19.544  1.00  1.32           O  
ATOM    599  CB  ARG A  48     -48.875   4.144 -19.735  1.00  1.32           C  
ATOM    600  CG  ARG A  48     -49.993   3.124 -19.984  1.00  1.32           C  
ATOM    601  CD  ARG A  48     -50.882   3.467 -21.152  1.00  1.32           C  
ATOM    602  NE  ARG A  48     -51.625   4.717 -20.985  1.00  1.32           N  
ATOM    603  CZ  ARG A  48     -52.818   4.837 -20.357  1.00  1.32           C  
ATOM    604  NH1 ARG A  48     -53.388   3.790 -19.801  1.00  1.32           N  
ATOM    605  NH2 ARG A  48     -53.414   6.013 -20.302  1.00  1.32           N  
ATOM    606  H   ARG A  48     -49.193   3.935 -17.188  1.00  1.32           H  
ATOM    607  HA  ARG A  48     -47.455   2.675 -19.120  1.00  1.32           H  
ATOM    608 1HB  ARG A  48     -49.332   5.049 -19.332  1.00  1.32           H  
ATOM    609 2HB  ARG A  48     -48.430   4.402 -20.695  1.00  1.32           H  
ATOM    610 1HG  ARG A  48     -49.548   2.147 -20.173  1.00  1.32           H  
ATOM    611 2HG  ARG A  48     -50.618   3.067 -19.090  1.00  1.32           H  
ATOM    612 1HD  ARG A  48     -50.270   3.559 -22.049  1.00  1.32           H  
ATOM    613 2HD  ARG A  48     -51.604   2.664 -21.296  1.00  1.32           H  
ATOM    614  HE  ARG A  48     -51.229   5.550 -21.398  1.00  1.32           H  
ATOM    615 1HH1 ARG A  48     -52.936   2.888 -19.838  1.00  1.32           H  
ATOM    616 2HH1 ARG A  48     -54.275   3.892 -19.326  1.00  1.32           H  
ATOM    617 1HH2 ARG A  48     -52.982   6.815 -20.741  1.00  1.32           H  
ATOM    618 2HH2 ARG A  48     -54.307   6.106 -19.832  1.00  1.32           H  
ATOM    619  N   LEU A  49     -46.678   5.664 -18.004  1.00  1.17           N  
ATOM    620  CA  LEU A  49     -45.641   6.685 -17.890  1.00  1.17           C  
ATOM    621  C   LEU A  49     -44.418   6.156 -17.145  1.00  1.17           C  
ATOM    622  O   LEU A  49     -43.271   6.461 -17.498  1.00  1.17           O  
ATOM    623  CB  LEU A  49     -46.200   7.880 -17.123  1.00  1.17           C  
ATOM    624  CG  LEU A  49     -47.299   8.688 -17.794  1.00  1.17           C  
ATOM    625  CD1 LEU A  49     -47.881   9.652 -16.783  1.00  1.17           C  
ATOM    626  CD2 LEU A  49     -46.720   9.438 -18.952  1.00  1.17           C  
ATOM    627  H   LEU A  49     -47.524   5.777 -17.450  1.00  1.17           H  
ATOM    628  HA  LEU A  49     -45.340   6.990 -18.890  1.00  1.17           H  
ATOM    629 1HB  LEU A  49     -46.571   7.536 -16.161  1.00  1.17           H  
ATOM    630 2HB  LEU A  49     -45.386   8.561 -16.957  1.00  1.17           H  
ATOM    631  HG  LEU A  49     -48.081   8.035 -18.148  1.00  1.17           H  
ATOM    632 1HD1 LEU A  49     -48.668  10.245 -17.250  1.00  1.17           H  
ATOM    633 2HD1 LEU A  49     -48.299   9.101 -15.956  1.00  1.17           H  
ATOM    634 3HD1 LEU A  49     -47.093  10.305 -16.421  1.00  1.17           H  
ATOM    635 1HD2 LEU A  49     -47.505  10.023 -19.432  1.00  1.17           H  
ATOM    636 2HD2 LEU A  49     -45.932  10.105 -18.597  1.00  1.17           H  
ATOM    637 3HD2 LEU A  49     -46.304   8.729 -19.669  1.00  1.17           H  
ATOM    638  N   PHE A  50     -44.669   5.345 -16.118  1.00  1.15           N  
ATOM    639  CA  PHE A  50     -43.608   4.776 -15.318  1.00  1.15           C  
ATOM    640  C   PHE A  50     -42.682   3.952 -16.190  1.00  1.15           C  
ATOM    641  O   PHE A  50     -41.470   4.065 -16.076  1.00  1.15           O  
ATOM    642  CB  PHE A  50     -44.124   3.923 -14.172  1.00  1.15           C  
ATOM    643  CG  PHE A  50     -42.991   3.366 -13.346  1.00  1.15           C  
ATOM    644  CD1 PHE A  50     -42.345   4.177 -12.418  1.00  1.15           C  
ATOM    645  CD2 PHE A  50     -42.560   2.052 -13.492  1.00  1.15           C  
ATOM    646  CE1 PHE A  50     -41.300   3.688 -11.656  1.00  1.15           C  
ATOM    647  CE2 PHE A  50     -41.513   1.561 -12.726  1.00  1.15           C  
ATOM    648  CZ  PHE A  50     -40.887   2.382 -11.808  1.00  1.15           C  
ATOM    649  H   PHE A  50     -45.631   5.144 -15.859  1.00  1.15           H  
ATOM    650  HA  PHE A  50     -43.041   5.595 -14.880  1.00  1.15           H  
ATOM    651 1HB  PHE A  50     -44.771   4.521 -13.530  1.00  1.15           H  
ATOM    652 2HB  PHE A  50     -44.716   3.096 -14.564  1.00  1.15           H  
ATOM    653  HD1 PHE A  50     -42.672   5.210 -12.298  1.00  1.15           H  
ATOM    654  HD2 PHE A  50     -43.056   1.406 -14.220  1.00  1.15           H  
ATOM    655  HE1 PHE A  50     -40.805   4.334 -10.933  1.00  1.15           H  
ATOM    656  HE2 PHE A  50     -41.183   0.528 -12.849  1.00  1.15           H  
ATOM    657  HZ  PHE A  50     -40.066   1.996 -11.206  1.00  1.15           H  
ATOM    658  N   THR A  51     -43.236   3.086 -17.036  1.00  1.18           N  
ATOM    659  CA  THR A  51     -42.380   2.280 -17.905  1.00  1.18           C  
ATOM    660  C   THR A  51     -41.176   3.068 -18.529  1.00  1.18           C  
ATOM    661  O   THR A  51     -40.035   2.758 -18.168  1.00  1.18           O  
ATOM    662  CB  THR A  51     -43.215   1.494 -18.944  1.00  1.18           C  
ATOM    663  OG1 THR A  51     -44.078   0.576 -18.252  1.00  1.18           O  
ATOM    664  CG2 THR A  51     -42.295   0.736 -19.893  1.00  1.18           C  
ATOM    665  H   THR A  51     -44.255   2.989 -17.076  1.00  1.18           H  
ATOM    666  HA  THR A  51     -41.936   1.511 -17.275  1.00  1.18           H  
ATOM    667  HB  THR A  51     -43.851   2.156 -19.498  1.00  1.18           H  
ATOM    668  HG1 THR A  51     -44.721   1.079 -17.720  1.00  1.18           H  
ATOM    669 1HG2 THR A  51     -42.895   0.179 -20.610  1.00  1.18           H  
ATOM    670 2HG2 THR A  51     -41.659   1.436 -20.427  1.00  1.18           H  
ATOM    671 3HG2 THR A  51     -41.673   0.047 -19.325  1.00  1.18           H  
ATOM    672  N   PRO A  52     -41.341   4.049 -19.468  1.00  1.23           N  
ATOM    673  CA  PRO A  52     -40.240   4.805 -20.042  1.00  1.23           C  
ATOM    674  C   PRO A  52     -39.488   5.628 -19.003  1.00  1.23           C  
ATOM    675  O   PRO A  52     -38.298   5.901 -19.179  1.00  1.23           O  
ATOM    676  CB  PRO A  52     -40.935   5.698 -21.073  1.00  1.23           C  
ATOM    677  CG  PRO A  52     -42.359   5.779 -20.609  1.00  1.23           C  
ATOM    678  CD  PRO A  52     -42.638   4.440 -19.979  1.00  1.23           C  
ATOM    679  HA  PRO A  52     -39.558   4.112 -20.546  1.00  1.23           H  
ATOM    680 1HB  PRO A  52     -40.447   6.684 -21.101  1.00  1.23           H  
ATOM    681 2HB  PRO A  52     -40.838   5.261 -22.077  1.00  1.23           H  
ATOM    682 1HG  PRO A  52     -42.478   6.609 -19.899  1.00  1.23           H  
ATOM    683 2HG  PRO A  52     -43.029   5.989 -21.453  1.00  1.23           H  
ATOM    684 1HD  PRO A  52     -43.331   4.562 -19.184  1.00  1.23           H  
ATOM    685 2HD  PRO A  52     -42.988   3.755 -20.751  1.00  1.23           H  
ATOM    686  N   PHE A  53     -40.136   6.000 -17.889  1.00  1.28           N  
ATOM    687  CA  PHE A  53     -39.406   6.688 -16.829  1.00  1.28           C  
ATOM    688  C   PHE A  53     -38.312   5.797 -16.296  1.00  1.28           C  
ATOM    689  O   PHE A  53     -37.148   6.181 -16.225  1.00  1.28           O  
ATOM    690  CB  PHE A  53     -40.333   7.074 -15.691  1.00  1.28           C  
ATOM    691  CG  PHE A  53     -39.644   7.475 -14.451  1.00  1.28           C  
ATOM    692  CD1 PHE A  53     -39.091   8.710 -14.268  1.00  1.28           C  
ATOM    693  CD2 PHE A  53     -39.562   6.545 -13.422  1.00  1.28           C  
ATOM    694  CE1 PHE A  53     -38.465   9.008 -13.076  1.00  1.28           C  
ATOM    695  CE2 PHE A  53     -38.946   6.844 -12.242  1.00  1.28           C  
ATOM    696  CZ  PHE A  53     -38.395   8.084 -12.069  1.00  1.28           C  
ATOM    697  H   PHE A  53     -41.136   5.829 -17.753  1.00  1.28           H  
ATOM    698  HA  PHE A  53     -38.953   7.590 -17.241  1.00  1.28           H  
ATOM    699 1HB  PHE A  53     -40.973   7.895 -16.008  1.00  1.28           H  
ATOM    700 2HB  PHE A  53     -40.964   6.267 -15.451  1.00  1.28           H  
ATOM    701  HD1 PHE A  53     -39.150   9.450 -15.066  1.00  1.28           H  
ATOM    702  HD2 PHE A  53     -40.004   5.559 -13.574  1.00  1.28           H  
ATOM    703  HE1 PHE A  53     -38.017   9.968 -12.927  1.00  1.28           H  
ATOM    704  HE2 PHE A  53     -38.890   6.102 -11.447  1.00  1.28           H  
ATOM    705  HZ  PHE A  53     -37.890   8.338 -11.133  1.00  1.28           H  
ATOM    706  N   PHE A  54     -38.704   4.588 -15.930  1.00  1.33           N  
ATOM    707  CA  PHE A  54     -37.830   3.595 -15.347  1.00  1.33           C  
ATOM    708  C   PHE A  54     -36.677   3.319 -16.292  1.00  1.33           C  
ATOM    709  O   PHE A  54     -35.511   3.306 -15.884  1.00  1.33           O  
ATOM    710  CB  PHE A  54     -38.628   2.334 -15.053  1.00  1.33           C  
ATOM    711  CG  PHE A  54     -37.876   1.237 -14.416  1.00  1.33           C  
ATOM    712  CD1 PHE A  54     -37.616   1.273 -13.058  1.00  1.33           C  
ATOM    713  CD2 PHE A  54     -37.436   0.155 -15.155  1.00  1.33           C  
ATOM    714  CE1 PHE A  54     -36.929   0.249 -12.446  1.00  1.33           C  
ATOM    715  CE2 PHE A  54     -36.745  -0.874 -14.548  1.00  1.33           C  
ATOM    716  CZ  PHE A  54     -36.492  -0.827 -13.191  1.00  1.33           C  
ATOM    717  H   PHE A  54     -39.686   4.350 -16.051  1.00  1.33           H  
ATOM    718  HA  PHE A  54     -37.431   3.990 -14.412  1.00  1.33           H  
ATOM    719 1HB  PHE A  54     -39.461   2.597 -14.417  1.00  1.33           H  
ATOM    720 2HB  PHE A  54     -39.052   1.957 -15.979  1.00  1.33           H  
ATOM    721  HD1 PHE A  54     -37.964   2.124 -12.474  1.00  1.33           H  
ATOM    722  HD2 PHE A  54     -37.642   0.125 -16.227  1.00  1.33           H  
ATOM    723  HE1 PHE A  54     -36.731   0.289 -11.375  1.00  1.33           H  
ATOM    724  HE2 PHE A  54     -36.402  -1.724 -15.138  1.00  1.33           H  
ATOM    725  HZ  PHE A  54     -35.949  -1.638 -12.709  1.00  1.33           H  
ATOM    726  N   ILE A  55     -37.011   3.119 -17.569  1.00  1.38           N  
ATOM    727  CA  ILE A  55     -36.007   2.840 -18.581  1.00  1.38           C  
ATOM    728  C   ILE A  55     -35.037   4.012 -18.697  1.00  1.38           C  
ATOM    729  O   ILE A  55     -33.816   3.814 -18.679  1.00  1.38           O  
ATOM    730  CB  ILE A  55     -36.678   2.595 -19.938  1.00  1.38           C  
ATOM    731  CG1 ILE A  55     -37.485   1.287 -19.879  1.00  1.38           C  
ATOM    732  CG2 ILE A  55     -35.618   2.551 -21.041  1.00  1.38           C  
ATOM    733  CD1 ILE A  55     -38.433   1.097 -21.038  1.00  1.38           C  
ATOM    734  H   ILE A  55     -38.000   3.143 -17.831  1.00  1.38           H  
ATOM    735  HA  ILE A  55     -35.451   1.951 -18.288  1.00  1.38           H  
ATOM    736  HB  ILE A  55     -37.373   3.401 -20.142  1.00  1.38           H  
ATOM    737 1HG1 ILE A  55     -36.791   0.449 -19.859  1.00  1.38           H  
ATOM    738 2HG1 ILE A  55     -38.068   1.277 -18.955  1.00  1.38           H  
ATOM    739 1HG2 ILE A  55     -36.103   2.387 -22.002  1.00  1.38           H  
ATOM    740 2HG2 ILE A  55     -35.077   3.497 -21.065  1.00  1.38           H  
ATOM    741 3HG2 ILE A  55     -34.919   1.739 -20.844  1.00  1.38           H  
ATOM    742 1HD1 ILE A  55     -38.964   0.153 -20.920  1.00  1.38           H  
ATOM    743 2HD1 ILE A  55     -39.150   1.908 -21.060  1.00  1.38           H  
ATOM    744 3HD1 ILE A  55     -37.872   1.083 -21.970  1.00  1.38           H  
ATOM    745  N   THR A  56     -35.577   5.233 -18.754  1.00  1.43           N  
ATOM    746  CA  THR A  56     -34.764   6.430 -18.850  1.00  1.43           C  
ATOM    747  C   THR A  56     -33.834   6.538 -17.666  1.00  1.43           C  
ATOM    748  O   THR A  56     -32.647   6.800 -17.838  1.00  1.43           O  
ATOM    749  CB  THR A  56     -35.632   7.698 -18.904  1.00  1.43           C  
ATOM    750  OG1 THR A  56     -36.452   7.669 -20.077  1.00  1.43           O  
ATOM    751  CG2 THR A  56     -34.755   8.944 -18.891  1.00  1.43           C  
ATOM    752  H   THR A  56     -36.589   5.344 -18.758  1.00  1.43           H  
ATOM    753  HA  THR A  56     -34.164   6.373 -19.755  1.00  1.43           H  
ATOM    754  HB  THR A  56     -36.281   7.723 -18.033  1.00  1.43           H  
ATOM    755  HG1 THR A  56     -37.120   6.955 -19.968  1.00  1.43           H  
ATOM    756 1HG2 THR A  56     -35.387   9.831 -18.917  1.00  1.43           H  
ATOM    757 2HG2 THR A  56     -34.153   8.954 -17.981  1.00  1.43           H  
ATOM    758 3HG2 THR A  56     -34.100   8.938 -19.760  1.00  1.43           H  
ATOM    759  N   VAL A  57     -34.351   6.316 -16.465  1.00  1.48           N  
ATOM    760  CA  VAL A  57     -33.522   6.421 -15.287  1.00  1.48           C  
ATOM    761  C   VAL A  57     -32.407   5.395 -15.328  1.00  1.48           C  
ATOM    762  O   VAL A  57     -31.277   5.707 -14.965  1.00  1.48           O  
ATOM    763  CB  VAL A  57     -34.336   6.299 -14.005  1.00  1.48           C  
ATOM    764  CG1 VAL A  57     -33.390   6.205 -12.812  1.00  1.48           C  
ATOM    765  CG2 VAL A  57     -35.219   7.530 -13.876  1.00  1.48           C  
ATOM    766  H   VAL A  57     -35.341   6.097 -16.374  1.00  1.48           H  
ATOM    767  HA  VAL A  57     -33.083   7.415 -15.278  1.00  1.48           H  
ATOM    768  HB  VAL A  57     -34.951   5.396 -14.041  1.00  1.48           H  
ATOM    769 1HG1 VAL A  57     -33.968   6.128 -11.892  1.00  1.48           H  
ATOM    770 2HG1 VAL A  57     -32.750   5.325 -12.914  1.00  1.48           H  
ATOM    771 3HG1 VAL A  57     -32.768   7.102 -12.767  1.00  1.48           H  
ATOM    772 1HG2 VAL A  57     -35.792   7.457 -12.962  1.00  1.48           H  
ATOM    773 2HG2 VAL A  57     -34.594   8.421 -13.836  1.00  1.48           H  
ATOM    774 3HG2 VAL A  57     -35.889   7.602 -14.721  1.00  1.48           H  
ATOM    775  N   GLY A  58     -32.704   4.166 -15.753  1.00  1.52           N  
ATOM    776  CA  GLY A  58     -31.650   3.168 -15.847  1.00  1.52           C  
ATOM    777  C   GLY A  58     -30.536   3.652 -16.784  1.00  1.52           C  
ATOM    778  O   GLY A  58     -29.349   3.511 -16.471  1.00  1.52           O  
ATOM    779  H   GLY A  58     -33.663   3.924 -16.009  1.00  1.52           H  
ATOM    780 1HA  GLY A  58     -31.245   2.968 -14.855  1.00  1.52           H  
ATOM    781 2HA  GLY A  58     -32.072   2.238 -16.225  1.00  1.52           H  
ATOM    782  N   LEU A  59     -30.916   4.267 -17.908  1.00  1.55           N  
ATOM    783  CA  LEU A  59     -29.939   4.789 -18.861  1.00  1.55           C  
ATOM    784  C   LEU A  59     -29.125   5.929 -18.233  1.00  1.55           C  
ATOM    785  O   LEU A  59     -27.912   6.023 -18.430  1.00  1.55           O  
ATOM    786  CB  LEU A  59     -30.670   5.256 -20.123  1.00  1.55           C  
ATOM    787  CG  LEU A  59     -31.317   4.125 -20.945  1.00  1.55           C  
ATOM    788  CD1 LEU A  59     -32.175   4.720 -22.047  1.00  1.55           C  
ATOM    789  CD2 LEU A  59     -30.233   3.235 -21.510  1.00  1.55           C  
ATOM    790  H   LEU A  59     -31.915   4.341 -18.118  1.00  1.55           H  
ATOM    791  HA  LEU A  59     -29.255   3.985 -19.128  1.00  1.55           H  
ATOM    792 1HB  LEU A  59     -31.454   5.947 -19.838  1.00  1.55           H  
ATOM    793 2HB  LEU A  59     -29.965   5.780 -20.763  1.00  1.55           H  
ATOM    794  HG  LEU A  59     -31.962   3.533 -20.301  1.00  1.55           H  
ATOM    795 1HD1 LEU A  59     -32.643   3.918 -22.617  1.00  1.55           H  
ATOM    796 2HD1 LEU A  59     -32.948   5.344 -21.602  1.00  1.55           H  
ATOM    797 3HD1 LEU A  59     -31.555   5.323 -22.706  1.00  1.55           H  
ATOM    798 1HD2 LEU A  59     -30.690   2.427 -22.082  1.00  1.55           H  
ATOM    799 2HD2 LEU A  59     -29.583   3.820 -22.160  1.00  1.55           H  
ATOM    800 3HD2 LEU A  59     -29.647   2.816 -20.692  1.00  1.55           H  
ATOM    801  N   VAL A  60     -29.798   6.761 -17.432  1.00  1.56           N  
ATOM    802  CA  VAL A  60     -29.184   7.862 -16.691  1.00  1.56           C  
ATOM    803  C   VAL A  60     -28.173   7.380 -15.655  1.00  1.56           C  
ATOM    804  O   VAL A  60     -27.104   7.975 -15.493  1.00  1.56           O  
ATOM    805  CB  VAL A  60     -30.261   8.702 -15.984  1.00  1.56           C  
ATOM    806  CG1 VAL A  60     -29.642   9.611 -15.067  1.00  1.56           C  
ATOM    807  CG2 VAL A  60     -31.070   9.513 -17.003  1.00  1.56           C  
ATOM    808  H   VAL A  60     -30.805   6.630 -17.347  1.00  1.56           H  
ATOM    809  HA  VAL A  60     -28.666   8.501 -17.407  1.00  1.56           H  
ATOM    810  HB  VAL A  60     -30.902   8.056 -15.427  1.00  1.56           H  
ATOM    811 1HG1 VAL A  60     -30.393  10.173 -14.563  1.00  1.56           H  
ATOM    812 2HG1 VAL A  60     -29.086   9.029 -14.341  1.00  1.56           H  
ATOM    813 3HG1 VAL A  60     -28.975  10.280 -15.608  1.00  1.56           H  
ATOM    814 1HG2 VAL A  60     -31.828  10.100 -16.482  1.00  1.56           H  
ATOM    815 2HG2 VAL A  60     -30.402  10.180 -17.544  1.00  1.56           H  
ATOM    816 3HG2 VAL A  60     -31.547   8.858 -17.703  1.00  1.56           H  
ATOM    817  N   GLU A  61     -28.528   6.325 -14.928  1.00  1.56           N  
ATOM    818  CA  GLU A  61     -27.659   5.752 -13.914  1.00  1.56           C  
ATOM    819  C   GLU A  61     -26.542   4.878 -14.487  1.00  1.56           C  
ATOM    820  O   GLU A  61     -25.491   4.731 -13.862  1.00  1.56           O  
ATOM    821  CB  GLU A  61     -28.469   4.961 -12.889  1.00  1.56           C  
ATOM    822  CG  GLU A  61     -29.357   5.812 -11.985  1.00  1.56           C  
ATOM    823  CD  GLU A  61     -30.084   4.991 -10.936  1.00  1.56           C  
ATOM    824  OE1 GLU A  61     -30.051   3.784 -11.023  1.00  1.56           O  
ATOM    825  OE2 GLU A  61     -30.646   5.572 -10.035  1.00  1.56           O  
ATOM    826  H   GLU A  61     -29.446   5.910 -15.087  1.00  1.56           H  
ATOM    827  HA  GLU A  61     -27.185   6.578 -13.385  1.00  1.56           H  
ATOM    828 1HB  GLU A  61     -29.110   4.246 -13.413  1.00  1.56           H  
ATOM    829 2HB  GLU A  61     -27.794   4.404 -12.268  1.00  1.56           H  
ATOM    830 1HG  GLU A  61     -28.741   6.558 -11.485  1.00  1.56           H  
ATOM    831 2HG  GLU A  61     -30.084   6.340 -12.606  1.00  1.56           H  
ATOM    832  N   ALA A  62     -26.724   4.328 -15.685  1.00  1.53           N  
ATOM    833  CA  ALA A  62     -25.699   3.475 -16.273  1.00  1.53           C  
ATOM    834  C   ALA A  62     -24.272   4.079 -16.175  1.00  1.53           C  
ATOM    835  O   ALA A  62     -23.397   3.372 -15.673  1.00  1.53           O  
ATOM    836  CB  ALA A  62     -26.058   3.155 -17.723  1.00  1.53           C  
ATOM    837  H   ALA A  62     -27.617   4.439 -16.167  1.00  1.53           H  
ATOM    838  HA  ALA A  62     -25.693   2.539 -15.715  1.00  1.53           H  
ATOM    839 1HB  ALA A  62     -25.319   2.474 -18.137  1.00  1.53           H  
ATOM    840 2HB  ALA A  62     -27.043   2.683 -17.742  1.00  1.53           H  
ATOM    841 3HB  ALA A  62     -26.098   4.042 -18.326  1.00  1.53           H  
ATOM    842  N   PRO A  63     -23.966   5.356 -16.564  1.00  1.50           N  
ATOM    843  CA  PRO A  63     -22.642   5.952 -16.432  1.00  1.50           C  
ATOM    844  C   PRO A  63     -22.164   6.060 -14.986  1.00  1.50           C  
ATOM    845  O   PRO A  63     -20.965   6.154 -14.736  1.00  1.50           O  
ATOM    846  CB  PRO A  63     -22.805   7.325 -17.097  1.00  1.50           C  
ATOM    847  CG  PRO A  63     -24.276   7.595 -17.072  1.00  1.50           C  
ATOM    848  CD  PRO A  63     -24.916   6.248 -17.268  1.00  1.50           C  
ATOM    849  HA  PRO A  63     -21.932   5.359 -17.013  1.00  1.50           H  
ATOM    850 1HB  PRO A  63     -22.235   8.080 -16.533  1.00  1.50           H  
ATOM    851 2HB  PRO A  63     -22.390   7.303 -18.114  1.00  1.50           H  
ATOM    852 1HG  PRO A  63     -24.563   8.055 -16.110  1.00  1.50           H  
ATOM    853 2HG  PRO A  63     -24.553   8.309 -17.857  1.00  1.50           H  
ATOM    854 1HD  PRO A  63     -25.877   6.295 -16.848  1.00  1.50           H  
ATOM    855 2HD  PRO A  63     -24.953   6.010 -18.334  1.00  1.50           H  
ATOM    856  N   TYR A  64     -23.079   6.056 -14.016  1.00  1.46           N  
ATOM    857  CA  TYR A  64     -22.664   6.106 -12.624  1.00  1.46           C  
ATOM    858  C   TYR A  64     -22.053   4.779 -12.273  1.00  1.46           C  
ATOM    859  O   TYR A  64     -20.982   4.714 -11.672  1.00  1.46           O  
ATOM    860  CB  TYR A  64     -23.819   6.447 -11.691  1.00  1.46           C  
ATOM    861  CG  TYR A  64     -23.453   6.437 -10.221  1.00  1.46           C  
ATOM    862  CD1 TYR A  64     -22.403   7.211  -9.739  1.00  1.46           C  
ATOM    863  CD2 TYR A  64     -24.205   5.672  -9.347  1.00  1.46           C  
ATOM    864  CE1 TYR A  64     -22.100   7.212  -8.395  1.00  1.46           C  
ATOM    865  CE2 TYR A  64     -23.911   5.678  -8.001  1.00  1.46           C  
ATOM    866  CZ  TYR A  64     -22.861   6.444  -7.521  1.00  1.46           C  
ATOM    867  OH  TYR A  64     -22.572   6.453  -6.172  1.00  1.46           O  
ATOM    868  H   TYR A  64     -24.067   5.954 -14.214  1.00  1.46           H  
ATOM    869  HA  TYR A  64     -21.898   6.868 -12.511  1.00  1.46           H  
ATOM    870 1HB  TYR A  64     -24.205   7.436 -11.941  1.00  1.46           H  
ATOM    871 2HB  TYR A  64     -24.627   5.739 -11.832  1.00  1.46           H  
ATOM    872  HD1 TYR A  64     -21.817   7.810 -10.416  1.00  1.46           H  
ATOM    873  HD2 TYR A  64     -25.033   5.067  -9.725  1.00  1.46           H  
ATOM    874  HE1 TYR A  64     -21.272   7.820  -8.023  1.00  1.46           H  
ATOM    875  HE2 TYR A  64     -24.506   5.077  -7.313  1.00  1.46           H  
ATOM    876  HH  TYR A  64     -21.759   6.942  -6.021  1.00  1.46           H  
ATOM    877  N   PHE A  65     -22.721   3.712 -12.688  1.00  1.42           N  
ATOM    878  CA  PHE A  65     -22.245   2.380 -12.368  1.00  1.42           C  
ATOM    879  C   PHE A  65     -20.978   2.058 -13.150  1.00  1.42           C  
ATOM    880  O   PHE A  65     -20.075   1.384 -12.642  1.00  1.42           O  
ATOM    881  CB  PHE A  65     -23.370   1.386 -12.586  1.00  1.42           C  
ATOM    882  CG  PHE A  65     -24.371   1.527 -11.477  1.00  1.42           C  
ATOM    883  CD1 PHE A  65     -25.566   2.201 -11.656  1.00  1.42           C  
ATOM    884  CD2 PHE A  65     -24.094   1.000 -10.232  1.00  1.42           C  
ATOM    885  CE1 PHE A  65     -26.456   2.342 -10.600  1.00  1.42           C  
ATOM    886  CE2 PHE A  65     -24.974   1.142  -9.184  1.00  1.42           C  
ATOM    887  CZ  PHE A  65     -26.155   1.815  -9.368  1.00  1.42           C  
ATOM    888  H   PHE A  65     -23.593   3.853 -13.209  1.00  1.42           H  
ATOM    889  HA  PHE A  65     -21.997   2.358 -11.314  1.00  1.42           H  
ATOM    890 1HB  PHE A  65     -23.867   1.585 -13.540  1.00  1.42           H  
ATOM    891 2HB  PHE A  65     -22.988   0.368 -12.598  1.00  1.42           H  
ATOM    892  HD1 PHE A  65     -25.800   2.624 -12.632  1.00  1.42           H  
ATOM    893  HD2 PHE A  65     -23.153   0.470 -10.083  1.00  1.42           H  
ATOM    894  HE1 PHE A  65     -27.398   2.871 -10.739  1.00  1.42           H  
ATOM    895  HE2 PHE A  65     -24.732   0.723  -8.207  1.00  1.42           H  
ATOM    896  HZ  PHE A  65     -26.855   1.929  -8.541  1.00  1.42           H  
ATOM    897  N   ILE A  66     -20.860   2.612 -14.353  1.00  1.38           N  
ATOM    898  CA  ILE A  66     -19.632   2.451 -15.113  1.00  1.38           C  
ATOM    899  C   ILE A  66     -18.505   3.156 -14.356  1.00  1.38           C  
ATOM    900  O   ILE A  66     -17.430   2.589 -14.158  1.00  1.38           O  
ATOM    901  CB  ILE A  66     -19.782   3.003 -16.528  1.00  1.38           C  
ATOM    902  CG1 ILE A  66     -20.784   2.129 -17.317  1.00  1.38           C  
ATOM    903  CG2 ILE A  66     -18.444   3.048 -17.192  1.00  1.38           C  
ATOM    904  CD1 ILE A  66     -21.256   2.731 -18.623  1.00  1.38           C  
ATOM    905  H   ILE A  66     -21.649   3.125 -14.752  1.00  1.38           H  
ATOM    906  HA  ILE A  66     -19.393   1.390 -15.179  1.00  1.38           H  
ATOM    907  HB  ILE A  66     -20.183   4.005 -16.477  1.00  1.38           H  
ATOM    908 1HG1 ILE A  66     -20.308   1.175 -17.533  1.00  1.38           H  
ATOM    909 2HG1 ILE A  66     -21.651   1.943 -16.690  1.00  1.38           H  
ATOM    910 1HG2 ILE A  66     -18.544   3.457 -18.194  1.00  1.38           H  
ATOM    911 2HG2 ILE A  66     -17.789   3.683 -16.603  1.00  1.38           H  
ATOM    912 3HG2 ILE A  66     -18.027   2.042 -17.247  1.00  1.38           H  
ATOM    913 1HD1 ILE A  66     -21.950   2.043 -19.104  1.00  1.38           H  
ATOM    914 2HD1 ILE A  66     -21.759   3.666 -18.439  1.00  1.38           H  
ATOM    915 3HD1 ILE A  66     -20.403   2.901 -19.275  1.00  1.38           H  
ATOM    916  N   ASN A  67     -18.769   4.383 -13.892  1.00  1.36           N  
ATOM    917  CA  ASN A  67     -17.796   5.124 -13.108  1.00  1.36           C  
ATOM    918  C   ASN A  67     -17.453   4.429 -11.787  1.00  1.36           C  
ATOM    919  O   ASN A  67     -16.294   4.452 -11.370  1.00  1.36           O  
ATOM    920  CB  ASN A  67     -18.280   6.541 -12.908  1.00  1.36           C  
ATOM    921  CG  ASN A  67     -18.085   7.361 -14.155  1.00  1.36           C  
ATOM    922  OD1 ASN A  67     -17.244   7.026 -15.002  1.00  1.36           O  
ATOM    923  ND2 ASN A  67     -18.830   8.417 -14.294  1.00  1.36           N  
ATOM    924  H   ASN A  67     -19.662   4.830 -14.097  1.00  1.36           H  
ATOM    925  HA  ASN A  67     -16.875   5.178 -13.687  1.00  1.36           H  
ATOM    926 1HB  ASN A  67     -19.342   6.521 -12.675  1.00  1.36           H  
ATOM    927 2HB  ASN A  67     -17.793   7.009 -12.076  1.00  1.36           H  
ATOM    928 1HD2 ASN A  67     -18.738   8.990 -15.107  1.00  1.36           H  
ATOM    929 2HD2 ASN A  67     -19.496   8.645 -13.593  1.00  1.36           H  
ATOM    930  N   LEU A  68     -18.423   3.764 -11.144  1.00  1.36           N  
ATOM    931  CA  LEU A  68     -18.108   3.023  -9.924  1.00  1.36           C  
ATOM    932  C   LEU A  68     -17.149   1.885 -10.249  1.00  1.36           C  
ATOM    933  O   LEU A  68     -16.202   1.628  -9.499  1.00  1.36           O  
ATOM    934  CB  LEU A  68     -19.375   2.455  -9.268  1.00  1.36           C  
ATOM    935  CG  LEU A  68     -20.309   3.478  -8.618  1.00  1.36           C  
ATOM    936  CD1 LEU A  68     -21.589   2.810  -8.206  1.00  1.36           C  
ATOM    937  CD2 LEU A  68     -19.620   4.053  -7.432  1.00  1.36           C  
ATOM    938  H   LEU A  68     -19.380   3.804 -11.489  1.00  1.36           H  
ATOM    939  HA  LEU A  68     -17.623   3.698  -9.221  1.00  1.36           H  
ATOM    940 1HB  LEU A  68     -19.942   1.925 -10.027  1.00  1.36           H  
ATOM    941 2HB  LEU A  68     -19.078   1.741  -8.504  1.00  1.36           H  
ATOM    942  HG  LEU A  68     -20.538   4.271  -9.319  1.00  1.36           H  
ATOM    943 1HD1 LEU A  68     -22.240   3.524  -7.739  1.00  1.36           H  
ATOM    944 2HD1 LEU A  68     -22.064   2.411  -9.068  1.00  1.36           H  
ATOM    945 3HD1 LEU A  68     -21.374   2.010  -7.504  1.00  1.36           H  
ATOM    946 1HD2 LEU A  68     -20.260   4.795  -6.955  1.00  1.36           H  
ATOM    947 2HD2 LEU A  68     -19.389   3.261  -6.721  1.00  1.36           H  
ATOM    948 3HD2 LEU A  68     -18.716   4.506  -7.762  1.00  1.36           H  
ATOM    949  N   ALA A  69     -17.371   1.214 -11.384  1.00  1.37           N  
ATOM    950  CA  ALA A  69     -16.468   0.153 -11.794  1.00  1.37           C  
ATOM    951  C   ALA A  69     -15.077   0.716 -12.036  1.00  1.37           C  
ATOM    952  O   ALA A  69     -14.083   0.130 -11.606  1.00  1.37           O  
ATOM    953  CB  ALA A  69     -16.975  -0.530 -13.052  1.00  1.37           C  
ATOM    954  H   ALA A  69     -18.186   1.436 -11.960  1.00  1.37           H  
ATOM    955  HA  ALA A  69     -16.410  -0.576 -10.985  1.00  1.37           H  
ATOM    956 1HB  ALA A  69     -16.294  -1.331 -13.331  1.00  1.37           H  
ATOM    957 2HB  ALA A  69     -17.967  -0.939 -12.866  1.00  1.37           H  
ATOM    958 3HB  ALA A  69     -17.030   0.190 -13.861  1.00  1.37           H  
ATOM    959  N   PHE A  70     -15.005   1.893 -12.670  1.00  1.41           N  
ATOM    960  CA  PHE A  70     -13.712   2.502 -12.941  1.00  1.41           C  
ATOM    961  C   PHE A  70     -13.017   2.842 -11.642  1.00  1.41           C  
ATOM    962  O   PHE A  70     -11.825   2.584 -11.483  1.00  1.41           O  
ATOM    963  CB  PHE A  70     -13.866   3.766 -13.767  1.00  1.41           C  
ATOM    964  CG  PHE A  70     -14.289   3.515 -15.162  1.00  1.41           C  
ATOM    965  CD1 PHE A  70     -14.247   2.236 -15.689  1.00  1.41           C  
ATOM    966  CD2 PHE A  70     -14.723   4.557 -15.965  1.00  1.41           C  
ATOM    967  CE1 PHE A  70     -14.631   1.997 -16.987  1.00  1.41           C  
ATOM    968  CE2 PHE A  70     -15.103   4.326 -17.268  1.00  1.41           C  
ATOM    969  CZ  PHE A  70     -15.057   3.042 -17.781  1.00  1.41           C  
ATOM    970  H   PHE A  70     -15.862   2.334 -13.010  1.00  1.41           H  
ATOM    971  HA  PHE A  70     -13.097   1.791 -13.489  1.00  1.41           H  
ATOM    972 1HB  PHE A  70     -14.600   4.411 -13.301  1.00  1.41           H  
ATOM    973 2HB  PHE A  70     -12.934   4.306 -13.783  1.00  1.41           H  
ATOM    974  HD1 PHE A  70     -13.911   1.415 -15.063  1.00  1.41           H  
ATOM    975  HD2 PHE A  70     -14.761   5.570 -15.556  1.00  1.41           H  
ATOM    976  HE1 PHE A  70     -14.596   0.986 -17.388  1.00  1.41           H  
ATOM    977  HE2 PHE A  70     -15.444   5.151 -17.892  1.00  1.41           H  
ATOM    978  HZ  PHE A  70     -15.360   2.855 -18.809  1.00  1.41           H  
ATOM    979  N   MET A  71     -13.778   3.362 -10.686  1.00  1.47           N  
ATOM    980  CA  MET A  71     -13.223   3.688  -9.394  1.00  1.47           C  
ATOM    981  C   MET A  71     -12.608   2.452  -8.786  1.00  1.47           C  
ATOM    982  O   MET A  71     -11.463   2.486  -8.335  1.00  1.47           O  
ATOM    983  CB  MET A  71     -14.308   4.234  -8.477  1.00  1.47           C  
ATOM    984  CG  MET A  71     -13.852   4.582  -7.097  1.00  1.47           C  
ATOM    985  SD  MET A  71     -13.802   3.159  -6.018  1.00  1.47           S  
ATOM    986  CE  MET A  71     -15.538   2.742  -5.904  1.00  1.47           C  
ATOM    987  H   MET A  71     -14.759   3.559 -10.874  1.00  1.47           H  
ATOM    988  HA  MET A  71     -12.442   4.436  -9.524  1.00  1.47           H  
ATOM    989 1HB  MET A  71     -14.743   5.128  -8.928  1.00  1.47           H  
ATOM    990 2HB  MET A  71     -15.104   3.512  -8.380  1.00  1.47           H  
ATOM    991 1HG  MET A  71     -12.856   4.971  -7.160  1.00  1.47           H  
ATOM    992 2HG  MET A  71     -14.491   5.326  -6.674  1.00  1.47           H  
ATOM    993 1HE  MET A  71     -15.659   1.862  -5.275  1.00  1.47           H  
ATOM    994 2HE  MET A  71     -16.083   3.566  -5.474  1.00  1.47           H  
ATOM    995 3HE  MET A  71     -15.927   2.527  -6.907  1.00  1.47           H  
ATOM    996  N   ALA A  72     -13.347   1.343  -8.805  1.00  1.55           N  
ATOM    997  CA  ALA A  72     -12.836   0.132  -8.204  1.00  1.55           C  
ATOM    998  C   ALA A  72     -11.543  -0.302  -8.870  1.00  1.55           C  
ATOM    999  O   ALA A  72     -10.573  -0.645  -8.182  1.00  1.55           O  
ATOM   1000  CB  ALA A  72     -13.873  -0.970  -8.305  1.00  1.55           C  
ATOM   1001  H   ALA A  72     -14.286   1.362  -9.205  1.00  1.55           H  
ATOM   1002  HA  ALA A  72     -12.626   0.343  -7.164  1.00  1.55           H  
ATOM   1003 1HB  ALA A  72     -13.491  -1.870  -7.828  1.00  1.55           H  
ATOM   1004 2HB  ALA A  72     -14.789  -0.647  -7.808  1.00  1.55           H  
ATOM   1005 3HB  ALA A  72     -14.083  -1.173  -9.355  1.00  1.55           H  
ATOM   1006  N   LEU A  73     -11.482  -0.168 -10.195  1.00  1.65           N  
ATOM   1007  CA  LEU A  73     -10.301  -0.537 -10.965  1.00  1.65           C  
ATOM   1008  C   LEU A  73      -9.091   0.331 -10.636  1.00  1.65           C  
ATOM   1009  O   LEU A  73      -7.954  -0.136 -10.708  1.00  1.65           O  
ATOM   1010  CB  LEU A  73     -10.620  -0.484 -12.457  1.00  1.65           C  
ATOM   1011  CG  LEU A  73     -11.606  -1.566 -12.931  1.00  1.65           C  
ATOM   1012  CD1 LEU A  73     -11.991  -1.309 -14.381  1.00  1.65           C  
ATOM   1013  CD2 LEU A  73     -10.961  -2.930 -12.752  1.00  1.65           C  
ATOM   1014  H   LEU A  73     -12.314   0.150 -10.698  1.00  1.65           H  
ATOM   1015  HA  LEU A  73     -10.050  -1.560 -10.726  1.00  1.65           H  
ATOM   1016 1HB  LEU A  73     -11.048   0.487 -12.687  1.00  1.65           H  
ATOM   1017 2HB  LEU A  73      -9.694  -0.593 -13.016  1.00  1.65           H  
ATOM   1018  HG  LEU A  73     -12.504  -1.527 -12.333  1.00  1.65           H  
ATOM   1019 1HD1 LEU A  73     -12.697  -2.071 -14.710  1.00  1.65           H  
ATOM   1020 2HD1 LEU A  73     -12.453  -0.334 -14.459  1.00  1.65           H  
ATOM   1021 3HD1 LEU A  73     -11.102  -1.343 -15.007  1.00  1.65           H  
ATOM   1022 1HD2 LEU A  73     -11.656  -3.705 -13.074  1.00  1.65           H  
ATOM   1023 2HD2 LEU A  73     -10.051  -2.986 -13.349  1.00  1.65           H  
ATOM   1024 3HD2 LEU A  73     -10.715  -3.078 -11.704  1.00  1.65           H  
ATOM   1025  N   PHE A  74      -9.317   1.591 -10.269  1.00  1.77           N  
ATOM   1026  CA  PHE A  74      -8.197   2.460  -9.933  1.00  1.77           C  
ATOM   1027  C   PHE A  74      -7.876   2.479  -8.434  1.00  1.77           C  
ATOM   1028  O   PHE A  74      -6.754   2.818  -8.050  1.00  1.77           O  
ATOM   1029  CB  PHE A  74      -8.475   3.902 -10.364  1.00  1.77           C  
ATOM   1030  CG  PHE A  74      -8.589   4.118 -11.846  1.00  1.77           C  
ATOM   1031  CD1 PHE A  74      -9.781   4.533 -12.411  1.00  1.77           C  
ATOM   1032  CD2 PHE A  74      -7.508   3.892 -12.680  1.00  1.77           C  
ATOM   1033  CE1 PHE A  74      -9.894   4.729 -13.773  1.00  1.77           C  
ATOM   1034  CE2 PHE A  74      -7.616   4.083 -14.044  1.00  1.77           C  
ATOM   1035  CZ  PHE A  74      -8.813   4.504 -14.589  1.00  1.77           C  
ATOM   1036  H   PHE A  74     -10.274   1.953 -10.265  1.00  1.77           H  
ATOM   1037  HA  PHE A  74      -7.316   2.102 -10.466  1.00  1.77           H  
ATOM   1038 1HB  PHE A  74      -9.415   4.227  -9.903  1.00  1.77           H  
ATOM   1039 2HB  PHE A  74      -7.690   4.549  -9.983  1.00  1.77           H  
ATOM   1040  HD1 PHE A  74     -10.636   4.710 -11.762  1.00  1.77           H  
ATOM   1041  HD2 PHE A  74      -6.564   3.559 -12.248  1.00  1.77           H  
ATOM   1042  HE1 PHE A  74     -10.835   5.061 -14.199  1.00  1.77           H  
ATOM   1043  HE2 PHE A  74      -6.757   3.902 -14.690  1.00  1.77           H  
ATOM   1044  HZ  PHE A  74      -8.900   4.656 -15.665  1.00  1.77           H  
ATOM   1045  N   VAL A  75      -8.842   2.100  -7.596  1.00  1.91           N  
ATOM   1046  CA  VAL A  75      -8.690   2.168  -6.144  1.00  1.91           C  
ATOM   1047  C   VAL A  75      -8.452   0.832  -5.434  1.00  1.91           C  
ATOM   1048  O   VAL A  75      -7.608   0.759  -4.540  1.00  1.91           O  
ATOM   1049  CB  VAL A  75      -9.923   2.832  -5.508  1.00  1.91           C  
ATOM   1050  CG1 VAL A  75      -9.789   2.799  -4.030  1.00  1.91           C  
ATOM   1051  CG2 VAL A  75     -10.040   4.267  -5.978  1.00  1.91           C  
ATOM   1052  H   VAL A  75      -9.747   1.835  -7.978  1.00  1.91           H  
ATOM   1053  HA  VAL A  75      -7.835   2.807  -5.935  1.00  1.91           H  
ATOM   1054  HB  VAL A  75     -10.815   2.269  -5.784  1.00  1.91           H  
ATOM   1055 1HG1 VAL A  75     -10.668   3.253  -3.579  1.00  1.91           H  
ATOM   1056 2HG1 VAL A  75      -9.702   1.776  -3.702  1.00  1.91           H  
ATOM   1057 3HG1 VAL A  75      -8.896   3.348  -3.740  1.00  1.91           H  
ATOM   1058 1HG2 VAL A  75     -10.909   4.728  -5.519  1.00  1.91           H  
ATOM   1059 2HG2 VAL A  75      -9.151   4.803  -5.685  1.00  1.91           H  
ATOM   1060 3HG2 VAL A  75     -10.144   4.295  -7.063  1.00  1.91           H  
ATOM   1061  N   PHE A  76      -9.224  -0.207  -5.769  1.00  2.10           N  
ATOM   1062  CA  PHE A  76      -9.129  -1.465  -5.033  1.00  2.10           C  
ATOM   1063  C   PHE A  76      -8.509  -2.596  -5.848  1.00  2.10           C  
ATOM   1064  O   PHE A  76      -7.919  -3.522  -5.292  1.00  2.10           O  
ATOM   1065  CB  PHE A  76     -10.522  -1.891  -4.581  1.00  2.10           C  
ATOM   1066  CG  PHE A  76     -11.183  -0.877  -3.699  1.00  2.10           C  
ATOM   1067  CD1 PHE A  76     -12.286  -0.175  -4.147  1.00  2.10           C  
ATOM   1068  CD2 PHE A  76     -10.693  -0.605  -2.432  1.00  2.10           C  
ATOM   1069  CE1 PHE A  76     -12.890   0.772  -3.356  1.00  2.10           C  
ATOM   1070  CE2 PHE A  76     -11.297   0.348  -1.634  1.00  2.10           C  
ATOM   1071  CZ  PHE A  76     -12.399   1.038  -2.100  1.00  2.10           C  
ATOM   1072  H   PHE A  76      -9.883  -0.137  -6.537  1.00  2.10           H  
ATOM   1073  HA  PHE A  76      -8.508  -1.304  -4.152  1.00  2.10           H  
ATOM   1074 1HB  PHE A  76     -11.153  -2.046  -5.459  1.00  2.10           H  
ATOM   1075 2HB  PHE A  76     -10.462  -2.834  -4.043  1.00  2.10           H  
ATOM   1076  HD1 PHE A  76     -12.673  -0.384  -5.130  1.00  2.10           H  
ATOM   1077  HD2 PHE A  76      -9.818  -1.147  -2.070  1.00  2.10           H  
ATOM   1078  HE1 PHE A  76     -13.757   1.311  -3.720  1.00  2.10           H  
ATOM   1079  HE2 PHE A  76     -10.904   0.558  -0.639  1.00  2.10           H  
ATOM   1080  HZ  PHE A  76     -12.878   1.789  -1.476  1.00  2.10           H  
ATOM   1081  N   ALA A  77      -8.628  -2.513  -7.169  1.00  2.33           N  
ATOM   1082  CA  ALA A  77      -8.131  -3.555  -8.062  1.00  2.33           C  
ATOM   1083  C   ALA A  77      -7.017  -3.013  -8.951  1.00  2.33           C  
ATOM   1084  O   ALA A  77      -6.761  -3.532 -10.040  1.00  2.33           O  
ATOM   1085  CB  ALA A  77      -9.273  -4.100  -8.901  1.00  2.33           C  
ATOM   1086  H   ALA A  77      -9.134  -1.727  -7.574  1.00  2.33           H  
ATOM   1087  HA  ALA A  77      -7.714  -4.359  -7.458  1.00  2.33           H  
ATOM   1088 1HB  ALA A  77      -8.903  -4.887  -9.553  1.00  2.33           H  
ATOM   1089 2HB  ALA A  77     -10.045  -4.500  -8.247  1.00  2.33           H  
ATOM   1090 3HB  ALA A  77      -9.684  -3.309  -9.489  1.00  2.33           H  
ATOM   1091  N   THR A  78      -6.362  -1.966  -8.472  1.00  2.63           N  
ATOM   1092  CA  THR A  78      -5.289  -1.315  -9.200  1.00  2.63           C  
ATOM   1093  C   THR A  78      -4.112  -2.236  -9.495  1.00  2.63           C  
ATOM   1094  O   THR A  78      -3.640  -2.927  -8.590  1.00  2.63           O  
ATOM   1095  CB  THR A  78      -4.747  -0.122  -8.392  1.00  2.63           C  
ATOM   1096  OG1 THR A  78      -3.678   0.509  -9.111  1.00  2.63           O  
ATOM   1097  CG2 THR A  78      -4.237  -0.588  -7.055  1.00  2.63           C  
ATOM   1098  H   THR A  78      -6.636  -1.608  -7.567  1.00  2.63           H  
ATOM   1099  HA  THR A  78      -5.729  -0.951 -10.118  1.00  2.63           H  
ATOM   1100  HB  THR A  78      -5.545   0.596  -8.244  1.00  2.63           H  
ATOM   1101  HG1 THR A  78      -3.540   1.393  -8.744  1.00  2.63           H  
ATOM   1102 1HG2 THR A  78      -3.861   0.266  -6.490  1.00  2.63           H  
ATOM   1103 2HG2 THR A  78      -5.052  -1.058  -6.501  1.00  2.63           H  
ATOM   1104 3HG2 THR A  78      -3.440  -1.303  -7.198  1.00  2.63           H  
ATOM   1105  N   PRO A  79      -3.492  -2.135 -10.693  1.00  2.98           N  
ATOM   1106  CA  PRO A  79      -2.317  -2.878 -11.113  1.00  2.98           C  
ATOM   1107  C   PRO A  79      -1.100  -2.487 -10.286  1.00  2.98           C  
ATOM   1108  O   PRO A  79      -0.084  -3.182 -10.296  1.00  2.98           O  
ATOM   1109  CB  PRO A  79      -2.165  -2.485 -12.589  1.00  2.98           C  
ATOM   1110  CG  PRO A  79      -2.840  -1.145 -12.707  1.00  2.98           C  
ATOM   1111  CD  PRO A  79      -4.001  -1.205 -11.740  1.00  2.98           C  
ATOM   1112  HA  PRO A  79      -2.520  -3.954 -11.014  1.00  2.98           H  
ATOM   1113 1HB  PRO A  79      -1.098  -2.444 -12.851  1.00  2.98           H  
ATOM   1114 2HB  PRO A  79      -2.623  -3.251 -13.231  1.00  2.98           H  
ATOM   1115 1HG  PRO A  79      -2.126  -0.344 -12.455  1.00  2.98           H  
ATOM   1116 2HG  PRO A  79      -3.161  -0.968 -13.744  1.00  2.98           H  
ATOM   1117 1HD  PRO A  79      -4.158  -0.191 -11.371  1.00  2.98           H  
ATOM   1118 2HD  PRO A  79      -4.901  -1.624 -12.223  1.00  2.98           H  
ATOM   1119  N   VAL A  80      -1.195  -1.360  -9.581  1.00  3.37           N  
ATOM   1120  CA  VAL A  80      -0.118  -0.872  -8.745  1.00  3.37           C  
ATOM   1121  C   VAL A  80       0.240  -1.811  -7.605  1.00  3.37           C  
ATOM   1122  O   VAL A  80       1.421  -1.926  -7.277  1.00  3.37           O  
ATOM   1123  CB  VAL A  80      -0.495   0.483  -8.152  1.00  3.37           C  
ATOM   1124  CG1 VAL A  80       0.527   0.890  -7.111  1.00  3.37           C  
ATOM   1125  CG2 VAL A  80      -0.588   1.493  -9.280  1.00  3.37           C  
ATOM   1126  H   VAL A  80      -2.054  -0.805  -9.588  1.00  3.37           H  
ATOM   1127  HA  VAL A  80       0.763  -0.745  -9.373  1.00  3.37           H  
ATOM   1128  HB  VAL A  80      -1.452   0.399  -7.650  1.00  3.37           H  
ATOM   1129 1HG1 VAL A  80       0.253   1.836  -6.671  1.00  3.37           H  
ATOM   1130 2HG1 VAL A  80       0.548   0.126  -6.330  1.00  3.37           H  
ATOM   1131 3HG1 VAL A  80       1.510   0.970  -7.573  1.00  3.37           H  
ATOM   1132 1HG2 VAL A  80      -0.872   2.456  -8.892  1.00  3.37           H  
ATOM   1133 2HG2 VAL A  80       0.379   1.570  -9.774  1.00  3.37           H  
ATOM   1134 3HG2 VAL A  80      -1.336   1.160  -9.999  1.00  3.37           H  
ATOM   1135  N   LYS A  81      -0.794  -2.401  -6.978  1.00  3.74           N  
ATOM   1136  CA  LYS A  81      -0.709  -3.286  -5.806  1.00  3.74           C  
ATOM   1137  C   LYS A  81      -1.157  -2.533  -4.548  1.00  3.74           C  
ATOM   1138  O   LYS A  81      -1.270  -3.129  -3.476  1.00  3.74           O  
ATOM   1139  OXT LYS A  81      -1.081  -1.303  -4.524  1.00  3.74           O  
ATOM   1140  CB  LYS A  81       0.701  -3.871  -5.590  1.00  3.74           C  
ATOM   1141  CG  LYS A  81       0.814  -4.894  -4.464  1.00  3.74           C  
ATOM   1142  CD  LYS A  81       2.239  -5.446  -4.379  1.00  3.74           C  
ATOM   1143  CE  LYS A  81       2.387  -6.447  -3.243  1.00  3.74           C  
ATOM   1144  NZ  LYS A  81       3.773  -6.989  -3.159  1.00  3.74           N  
ATOM   1145  H   LYS A  81      -1.717  -2.282  -7.397  1.00  3.74           H  
ATOM   1146  HA  LYS A  81      -1.398  -4.118  -5.956  1.00  3.74           H  
ATOM   1147 1HB  LYS A  81       1.066  -4.332  -6.510  1.00  3.74           H  
ATOM   1148 2HB  LYS A  81       1.391  -3.095  -5.305  1.00  3.74           H  
ATOM   1149 1HG  LYS A  81       0.556  -4.430  -3.515  1.00  3.74           H  
ATOM   1150 2HG  LYS A  81       0.125  -5.715  -4.648  1.00  3.74           H  
ATOM   1151 1HD  LYS A  81       2.496  -5.933  -5.320  1.00  3.74           H  
ATOM   1152 2HD  LYS A  81       2.935  -4.623  -4.217  1.00  3.74           H  
ATOM   1153 1HE  LYS A  81       2.142  -5.955  -2.303  1.00  3.74           H  
ATOM   1154 2HE  LYS A  81       1.694  -7.273  -3.402  1.00  3.74           H  
ATOM   1155 1HZ  LYS A  81       3.832  -7.646  -2.394  1.00  3.74           H  
ATOM   1156 2HZ  LYS A  81       4.006  -7.456  -4.024  1.00  3.74           H  
ATOM   1157 3HZ  LYS A  81       4.423  -6.231  -3.001  1.00  3.74           H  
ENDMDL

REMARK ID 696454 DOMAINID 687134 MODEL 5 atpE A63P
MODEL     5
ATOM      1  N   MET A   1       0.957  -0.690  -0.744  1.00  3.98           N  
ATOM      2  CA  MET A   1       2.375  -0.807  -0.437  1.00  3.98           C  
ATOM      3  C   MET A   1       2.939   0.497   0.087  1.00  3.98           C  
ATOM      4  O   MET A   1       3.400   0.555   1.223  1.00  3.98           O  
ATOM      5  CB  MET A   1       3.192  -1.264  -1.636  1.00  3.98           C  
ATOM      6  CG  MET A   1       4.669  -1.452  -1.286  1.00  3.98           C  
ATOM      7  SD  MET A   1       5.685  -1.877  -2.683  1.00  3.98           S  
ATOM      8  CE  MET A   1       5.757  -0.303  -3.472  1.00  3.98           C  
ATOM      9 1H   MET A   1       0.451  -1.379  -0.203  1.00  3.98           H  
ATOM     10 2H   MET A   1       0.639   0.235  -0.493  1.00  3.98           H  
ATOM     11 3H   MET A   1       0.805  -0.855  -1.727  1.00  3.98           H  
ATOM     12  HA  MET A   1       2.494  -1.542   0.350  1.00  3.98           H  
ATOM     13 1HB  MET A   1       2.811  -2.221  -1.994  1.00  3.98           H  
ATOM     14 2HB  MET A   1       3.113  -0.543  -2.443  1.00  3.98           H  
ATOM     15 1HG  MET A   1       5.062  -0.541  -0.830  1.00  3.98           H  
ATOM     16 2HG  MET A   1       4.752  -2.261  -0.551  1.00  3.98           H  
ATOM     17 1HE  MET A   1       6.360  -0.372  -4.376  1.00  3.98           H  
ATOM     18 2HE  MET A   1       4.749   0.025  -3.727  1.00  3.98           H  
ATOM     19 3HE  MET A   1       6.203   0.402  -2.793  1.00  3.98           H  
ATOM     20  N   ASP A   2       2.900   1.556  -0.740  1.00  3.70           N  
ATOM     21  CA  ASP A   2       3.502   2.847  -0.377  1.00  3.70           C  
ATOM     22  C   ASP A   2       5.021   2.812  -0.287  1.00  3.70           C  
ATOM     23  O   ASP A   2       5.575   2.681   0.808  1.00  3.70           O  
ATOM     24  CB  ASP A   2       2.955   3.485   0.897  1.00  3.70           C  
ATOM     25  CG  ASP A   2       3.431   5.012   1.030  1.00  3.70           C  
ATOM     26  OD1 ASP A   2       4.450   5.400   0.405  1.00  3.70           O  
ATOM     27  OD2 ASP A   2       2.776   5.751   1.732  1.00  3.70           O  
ATOM     28  H   ASP A   2       2.488   1.468  -1.656  1.00  3.70           H  
ATOM     29  HA  ASP A   2       3.206   3.552  -1.145  1.00  3.70           H  
ATOM     30 1HB  ASP A   2       1.865   3.445   0.905  1.00  3.70           H  
ATOM     31 2HB  ASP A   2       3.313   2.952   1.760  1.00  3.70           H  
ATOM     32  N   PRO A   3       5.733   2.971  -1.420  1.00  3.38           N  
ATOM     33  CA  PRO A   3       7.178   2.932  -1.564  1.00  3.38           C  
ATOM     34  C   PRO A   3       7.914   3.697  -0.457  1.00  3.38           C  
ATOM     35  O   PRO A   3       9.086   3.422  -0.207  1.00  3.38           O  
ATOM     36  CB  PRO A   3       7.394   3.607  -2.927  1.00  3.38           C  
ATOM     37  CG  PRO A   3       6.141   3.311  -3.705  1.00  3.38           C  
ATOM     38  CD  PRO A   3       5.032   3.342  -2.680  1.00  3.38           C  
ATOM     39  HA  PRO A   3       7.504   1.888  -1.597  1.00  3.38           H  
ATOM     40 1HB  PRO A   3       7.560   4.686  -2.783  1.00  3.38           H  
ATOM     41 2HB  PRO A   3       8.297   3.204  -3.407  1.00  3.38           H  
ATOM     42 1HG  PRO A   3       6.003   4.081  -4.479  1.00  3.38           H  
ATOM     43 2HG  PRO A   3       6.229   2.361  -4.235  1.00  3.38           H  
ATOM     44 1HD  PRO A   3       4.633   4.370  -2.613  1.00  3.38           H  
ATOM     45 2HD  PRO A   3       4.270   2.602  -2.950  1.00  3.38           H  
ATOM     46  N   THR A   4       7.266   4.686   0.183  1.00  3.06           N  
ATOM     47  CA  THR A   4       7.911   5.454   1.239  1.00  3.06           C  
ATOM     48  C   THR A   4       8.324   4.486   2.344  1.00  3.06           C  
ATOM     49  O   THR A   4       9.419   4.568   2.915  1.00  3.06           O  
ATOM     50  CB  THR A   4       6.923   6.454   1.867  1.00  3.06           C  
ATOM     51  OG1 THR A   4       6.411   7.322   0.863  1.00  3.06           O  
ATOM     52  CG2 THR A   4       7.615   7.269   2.940  1.00  3.06           C  
ATOM     53  H   THR A   4       6.276   4.896  -0.004  1.00  3.06           H  
ATOM     54  HA  THR A   4       8.793   5.959   0.846  1.00  3.06           H  
ATOM     55  HB  THR A   4       6.091   5.910   2.317  1.00  3.06           H  
ATOM     56  HG1 THR A   4       5.627   6.844   0.468  1.00  3.06           H  
ATOM     57 1HG2 THR A   4       6.902   7.966   3.379  1.00  3.06           H  
ATOM     58 2HG2 THR A   4       7.992   6.599   3.712  1.00  3.06           H  
ATOM     59 3HG2 THR A   4       8.443   7.822   2.502  1.00  3.06           H  
ATOM     60  N   ILE A   5       7.391   3.591   2.665  1.00  2.77           N  
ATOM     61  CA  ILE A   5       7.541   2.614   3.719  1.00  2.77           C  
ATOM     62  C   ILE A   5       8.523   1.577   3.282  1.00  2.77           C  
ATOM     63  O   ILE A   5       9.376   1.153   4.059  1.00  2.77           O  
ATOM     64  CB  ILE A   5       6.239   1.884   4.044  1.00  2.77           C  
ATOM     65  CG1 ILE A   5       5.209   2.815   4.613  1.00  2.77           C  
ATOM     66  CG2 ILE A   5       6.536   0.773   5.013  1.00  2.77           C  
ATOM     67  CD1 ILE A   5       3.849   2.162   4.700  1.00  2.77           C  
ATOM     68  H   ILE A   5       6.542   3.563   2.103  1.00  2.77           H  
ATOM     69  HA  ILE A   5       7.919   3.107   4.614  1.00  2.77           H  
ATOM     70  HB  ILE A   5       5.818   1.459   3.125  1.00  2.77           H  
ATOM     71 1HG1 ILE A   5       5.516   3.139   5.605  1.00  2.77           H  
ATOM     72 2HG1 ILE A   5       5.127   3.693   3.964  1.00  2.77           H  
ATOM     73 1HG2 ILE A   5       5.616   0.247   5.230  1.00  2.77           H  
ATOM     74 2HG2 ILE A   5       7.258   0.088   4.571  1.00  2.77           H  
ATOM     75 3HG2 ILE A   5       6.945   1.187   5.933  1.00  2.77           H  
ATOM     76 1HD1 ILE A   5       3.129   2.871   5.101  1.00  2.77           H  
ATOM     77 2HD1 ILE A   5       3.536   1.846   3.707  1.00  2.77           H  
ATOM     78 3HD1 ILE A   5       3.906   1.291   5.349  1.00  2.77           H  
ATOM     79  N   ALA A   6       8.365   1.131   2.037  1.00  2.52           N  
ATOM     80  CA  ALA A   6       9.251   0.094   1.530  1.00  2.52           C  
ATOM     81  C   ALA A   6      10.698   0.576   1.580  1.00  2.52           C  
ATOM     82  O   ALA A   6      11.589  -0.175   1.981  1.00  2.52           O  
ATOM     83  CB  ALA A   6       8.872  -0.286   0.114  1.00  2.52           C  
ATOM     84  H   ALA A   6       7.620   1.542   1.468  1.00  2.52           H  
ATOM     85  HA  ALA A   6       9.155  -0.778   2.173  1.00  2.52           H  
ATOM     86 1HB  ALA A   6       9.534  -1.077  -0.238  1.00  2.52           H  
ATOM     87 2HB  ALA A   6       7.837  -0.638   0.090  1.00  2.52           H  
ATOM     88 3HB  ALA A   6       8.978   0.578  -0.522  1.00  2.52           H  
ATOM     89  N   ALA A   7      10.934   1.842   1.224  1.00  2.32           N  
ATOM     90  CA  ALA A   7      12.277   2.388   1.290  1.00  2.32           C  
ATOM     91  C   ALA A   7      12.765   2.385   2.722  1.00  2.32           C  
ATOM     92  O   ALA A   7      13.909   2.021   2.996  1.00  2.32           O  
ATOM     93  CB  ALA A   7      12.308   3.789   0.734  1.00  2.32           C  
ATOM     94  H   ALA A   7      10.178   2.430   0.878  1.00  2.32           H  
ATOM     95  HA  ALA A   7      12.934   1.753   0.702  1.00  2.32           H  
ATOM     96 1HB  ALA A   7      13.323   4.178   0.781  1.00  2.32           H  
ATOM     97 2HB  ALA A   7      11.965   3.776  -0.300  1.00  2.32           H  
ATOM     98 3HB  ALA A   7      11.645   4.424   1.325  1.00  2.32           H  
ATOM     99  N   GLY A   8      11.880   2.750   3.656  1.00  2.15           N  
ATOM    100  CA  GLY A   8      12.251   2.756   5.058  1.00  2.15           C  
ATOM    101  C   GLY A   8      12.651   1.355   5.494  1.00  2.15           C  
ATOM    102  O   GLY A   8      13.651   1.176   6.196  1.00  2.15           O  
ATOM    103  H   GLY A   8      10.947   3.069   3.389  1.00  2.15           H  
ATOM    104 1HA  GLY A   8      13.072   3.451   5.222  1.00  2.15           H  
ATOM    105 2HA  GLY A   8      11.402   3.100   5.651  1.00  2.15           H  
ATOM    106  N   ALA A   9      11.874   0.357   5.061  1.00  2.01           N  
ATOM    107  CA  ALA A   9      12.145  -1.033   5.390  1.00  2.01           C  
ATOM    108  C   ALA A   9      13.497  -1.471   4.862  1.00  2.01           C  
ATOM    109  O   ALA A   9      14.246  -2.144   5.569  1.00  2.01           O  
ATOM    110  CB  ALA A   9      11.073  -1.931   4.815  1.00  2.01           C  
ATOM    111  H   ALA A   9      11.056   0.584   4.497  1.00  2.01           H  
ATOM    112  HA  ALA A   9      12.152  -1.129   6.475  1.00  2.01           H  
ATOM    113 1HB  ALA A   9      11.294  -2.944   5.090  1.00  2.01           H  
ATOM    114 2HB  ALA A   9      10.099  -1.643   5.207  1.00  2.01           H  
ATOM    115 3HB  ALA A   9      11.064  -1.848   3.736  1.00  2.01           H  
ATOM    116  N   LEU A  10      13.838  -1.048   3.642  1.00  1.89           N  
ATOM    117  CA  LEU A  10      15.121  -1.392   3.042  1.00  1.89           C  
ATOM    118  C   LEU A  10      16.280  -0.769   3.812  1.00  1.89           C  
ATOM    119  O   LEU A  10      17.304  -1.425   4.043  1.00  1.89           O  
ATOM    120  CB  LEU A  10      15.124  -0.949   1.575  1.00  1.89           C  
ATOM    121  CG  LEU A  10      14.208  -1.783   0.674  1.00  1.89           C  
ATOM    122  CD1 LEU A  10      14.061  -1.127  -0.686  1.00  1.89           C  
ATOM    123  CD2 LEU A  10      14.824  -3.158   0.529  1.00  1.89           C  
ATOM    124  H   LEU A  10      13.164  -0.501   3.103  1.00  1.89           H  
ATOM    125  HA  LEU A  10      15.231  -2.473   3.074  1.00  1.89           H  
ATOM    126 1HB  LEU A  10      14.792   0.085   1.523  1.00  1.89           H  
ATOM    127 2HB  LEU A  10      16.139  -1.009   1.188  1.00  1.89           H  
ATOM    128  HG  LEU A  10      13.224  -1.867   1.131  1.00  1.89           H  
ATOM    129 1HD1 LEU A  10      13.412  -1.735  -1.314  1.00  1.89           H  
ATOM    130 2HD1 LEU A  10      13.622  -0.141  -0.563  1.00  1.89           H  
ATOM    131 3HD1 LEU A  10      15.039  -1.035  -1.154  1.00  1.89           H  
ATOM    132 1HD2 LEU A  10      14.186  -3.787  -0.095  1.00  1.89           H  
ATOM    133 2HD2 LEU A  10      15.808  -3.070   0.071  1.00  1.89           H  
ATOM    134 3HD2 LEU A  10      14.928  -3.597   1.512  1.00  1.89           H  
ATOM    135  N   ILE A  11      16.095   0.471   4.270  1.00  1.79           N  
ATOM    136  CA  ILE A  11      17.117   1.150   5.058  1.00  1.79           C  
ATOM    137  C   ILE A  11      17.287   0.414   6.378  1.00  1.79           C  
ATOM    138  O   ILE A  11      18.415   0.123   6.796  1.00  1.79           O  
ATOM    139  CB  ILE A  11      16.736   2.617   5.310  1.00  1.79           C  
ATOM    140  CG1 ILE A  11      16.774   3.388   3.981  1.00  1.79           C  
ATOM    141  CG2 ILE A  11      17.691   3.225   6.343  1.00  1.79           C  
ATOM    142  CD1 ILE A  11      16.126   4.746   4.047  1.00  1.79           C  
ATOM    143  H   ILE A  11      15.233   0.965   4.030  1.00  1.79           H  
ATOM    144  HA  ILE A  11      18.058   1.120   4.518  1.00  1.79           H  
ATOM    145  HB  ILE A  11      15.716   2.668   5.685  1.00  1.79           H  
ATOM    146 1HG1 ILE A  11      17.810   3.514   3.676  1.00  1.79           H  
ATOM    147 2HG1 ILE A  11      16.261   2.800   3.221  1.00  1.79           H  
ATOM    148 1HG2 ILE A  11      17.415   4.260   6.527  1.00  1.79           H  
ATOM    149 2HG2 ILE A  11      17.622   2.660   7.273  1.00  1.79           H  
ATOM    150 3HG2 ILE A  11      18.713   3.180   5.969  1.00  1.79           H  
ATOM    151 1HD1 ILE A  11      16.188   5.226   3.071  1.00  1.79           H  
ATOM    152 2HD1 ILE A  11      15.079   4.629   4.327  1.00  1.79           H  
ATOM    153 3HD1 ILE A  11      16.636   5.358   4.786  1.00  1.79           H  
ATOM    154  N   GLY A  12      16.158   0.077   7.008  1.00  1.72           N  
ATOM    155  CA  GLY A  12      16.136  -0.664   8.256  1.00  1.72           C  
ATOM    156  C   GLY A  12      16.889  -1.970   8.077  1.00  1.72           C  
ATOM    157  O   GLY A  12      17.790  -2.279   8.852  1.00  1.72           O  
ATOM    158  H   GLY A  12      15.267   0.361   6.602  1.00  1.72           H  
ATOM    159 1HA  GLY A  12      16.593  -0.071   9.047  1.00  1.72           H  
ATOM    160 2HA  GLY A  12      15.103  -0.864   8.539  1.00  1.72           H  
ATOM    161  N   GLY A  13      16.519  -2.726   7.045  1.00  1.66           N  
ATOM    162  CA  GLY A  13      17.128  -4.003   6.718  1.00  1.66           C  
ATOM    163  C   GLY A  13      18.636  -3.868   6.640  1.00  1.66           C  
ATOM    164  O   GLY A  13      19.370  -4.639   7.264  1.00  1.66           O  
ATOM    165  H   GLY A  13      15.764  -2.399   6.453  1.00  1.66           H  
ATOM    166 1HA  GLY A  13      16.855  -4.746   7.462  1.00  1.66           H  
ATOM    167 2HA  GLY A  13      16.742  -4.334   5.756  1.00  1.66           H  
ATOM    168  N   GLY A  14      19.099  -2.872   5.884  1.00  1.61           N  
ATOM    169  CA  GLY A  14      20.516  -2.597   5.733  1.00  1.61           C  
ATOM    170  C   GLY A  14      21.186  -2.415   7.092  1.00  1.61           C  
ATOM    171  O   GLY A  14      22.199  -3.058   7.379  1.00  1.61           O  
ATOM    172  H   GLY A  14      18.435  -2.280   5.382  1.00  1.61           H  
ATOM    173 1HA  GLY A  14      20.993  -3.410   5.188  1.00  1.61           H  
ATOM    174 2HA  GLY A  14      20.639  -1.689   5.141  1.00  1.61           H  
ATOM    175  N   LEU A  15      20.625  -1.537   7.922  1.00  1.58           N  
ATOM    176  CA  LEU A  15      21.190  -1.251   9.237  1.00  1.58           C  
ATOM    177  C   LEU A  15      21.181  -2.488  10.145  1.00  1.58           C  
ATOM    178  O   LEU A  15      22.149  -2.739  10.875  1.00  1.58           O  
ATOM    179  CB  LEU A  15      20.397  -0.112   9.874  1.00  1.58           C  
ATOM    180  CG  LEU A  15      20.561   1.247   9.177  1.00  1.58           C  
ATOM    181  CD1 LEU A  15      19.585   2.242   9.774  1.00  1.58           C  
ATOM    182  CD2 LEU A  15      21.993   1.715   9.326  1.00  1.58           C  
ATOM    183  H   LEU A  15      19.781  -1.043   7.621  1.00  1.58           H  
ATOM    184  HA  LEU A  15      22.219  -0.930   9.101  1.00  1.58           H  
ATOM    185 1HB  LEU A  15      19.338  -0.374   9.845  1.00  1.58           H  
ATOM    186 2HB  LEU A  15      20.701  -0.007  10.912  1.00  1.58           H  
ATOM    187  HG  LEU A  15      20.325   1.142   8.118  1.00  1.58           H  
ATOM    188 1HD1 LEU A  15      19.690   3.202   9.270  1.00  1.58           H  
ATOM    189 2HD1 LEU A  15      18.569   1.869   9.638  1.00  1.58           H  
ATOM    190 3HD1 LEU A  15      19.790   2.363  10.835  1.00  1.58           H  
ATOM    191 1HD2 LEU A  15      22.114   2.675   8.824  1.00  1.58           H  
ATOM    192 2HD2 LEU A  15      22.234   1.824  10.384  1.00  1.58           H  
ATOM    193 3HD2 LEU A  15      22.661   0.981   8.875  1.00  1.58           H  
ATOM    194  N   ILE A  16      20.124  -3.296  10.061  1.00  1.57           N  
ATOM    195  CA  ILE A  16      20.038  -4.519  10.845  1.00  1.57           C  
ATOM    196  C   ILE A  16      21.159  -5.463  10.460  1.00  1.57           C  
ATOM    197  O   ILE A  16      21.866  -6.000  11.328  1.00  1.57           O  
ATOM    198  CB  ILE A  16      18.678  -5.229  10.625  1.00  1.57           C  
ATOM    199  CG1 ILE A  16      17.522  -4.428  11.234  1.00  1.57           C  
ATOM    200  CG2 ILE A  16      18.710  -6.652  11.148  1.00  1.57           C  
ATOM    201  CD1 ILE A  16      16.154  -4.917  10.768  1.00  1.57           C  
ATOM    202  H   ILE A  16      19.349  -3.042   9.448  1.00  1.57           H  
ATOM    203  HA  ILE A  16      20.141  -4.268  11.899  1.00  1.57           H  
ATOM    204  HB  ILE A  16      18.485  -5.273   9.556  1.00  1.57           H  
ATOM    205 1HG1 ILE A  16      17.569  -4.519  12.317  1.00  1.57           H  
ATOM    206 2HG1 ILE A  16      17.635  -3.384  10.979  1.00  1.57           H  
ATOM    207 1HG2 ILE A  16      17.758  -7.147  10.942  1.00  1.57           H  
ATOM    208 2HG2 ILE A  16      19.500  -7.181  10.640  1.00  1.57           H  
ATOM    209 3HG2 ILE A  16      18.894  -6.651  12.222  1.00  1.57           H  
ATOM    210 1HD1 ILE A  16      15.373  -4.320  11.237  1.00  1.57           H  
ATOM    211 2HD1 ILE A  16      16.084  -4.815   9.688  1.00  1.57           H  
ATOM    212 3HD1 ILE A  16      16.028  -5.963  11.042  1.00  1.57           H  
ATOM    213  N   MET A  17      21.344  -5.654   9.154  1.00  1.56           N  
ATOM    214  CA  MET A  17      22.388  -6.548   8.720  1.00  1.56           C  
ATOM    215  C   MET A  17      23.774  -5.989   8.973  1.00  1.56           C  
ATOM    216  O   MET A  17      24.703  -6.759   9.222  1.00  1.56           O  
ATOM    217  CB  MET A  17      22.200  -6.937   7.274  1.00  1.56           C  
ATOM    218  CG  MET A  17      20.973  -7.750   7.101  1.00  1.56           C  
ATOM    219  SD  MET A  17      20.874  -8.986   8.379  1.00  1.56           S  
ATOM    220  CE  MET A  17      22.330  -9.950   8.187  1.00  1.56           C  
ATOM    221  H   MET A  17      20.741  -5.189   8.471  1.00  1.56           H  
ATOM    222  HA  MET A  17      22.305  -7.458   9.310  1.00  1.56           H  
ATOM    223 1HB  MET A  17      22.102  -6.035   6.665  1.00  1.56           H  
ATOM    224 2HB  MET A  17      23.061  -7.500   6.919  1.00  1.56           H  
ATOM    225 1HG  MET A  17      20.099  -7.107   7.172  1.00  1.56           H  
ATOM    226 2HG  MET A  17      20.966  -8.246   6.129  1.00  1.56           H  
ATOM    227 1HE  MET A  17      22.341 -10.741   8.936  1.00  1.56           H  
ATOM    228 2HE  MET A  17      22.355 -10.388   7.199  1.00  1.56           H  
ATOM    229 3HE  MET A  17      23.202  -9.313   8.320  1.00  1.56           H  
ATOM    230  N   ALA A  18      23.931  -4.662   8.949  1.00  1.56           N  
ATOM    231  CA  ALA A  18      25.224  -4.071   9.255  1.00  1.56           C  
ATOM    232  C   ALA A  18      25.598  -4.418  10.686  1.00  1.56           C  
ATOM    233  O   ALA A  18      26.725  -4.828  10.967  1.00  1.56           O  
ATOM    234  CB  ALA A  18      25.188  -2.565   9.064  1.00  1.56           C  
ATOM    235  H   ALA A  18      23.151  -4.057   8.692  1.00  1.56           H  
ATOM    236  HA  ALA A  18      25.968  -4.505   8.587  1.00  1.56           H  
ATOM    237 1HB  ALA A  18      26.165  -2.145   9.289  1.00  1.56           H  
ATOM    238 2HB  ALA A  18      24.917  -2.340   8.031  1.00  1.56           H  
ATOM    239 3HB  ALA A  18      24.445  -2.134   9.731  1.00  1.56           H  
ATOM    240  N   GLY A  19      24.612  -4.344  11.583  1.00  1.56           N  
ATOM    241  CA  GLY A  19      24.814  -4.684  12.982  1.00  1.56           C  
ATOM    242  C   GLY A  19      25.291  -6.122  13.083  1.00  1.56           C  
ATOM    243  O   GLY A  19      26.306  -6.417  13.730  1.00  1.56           O  
ATOM    244  H   GLY A  19      23.694  -3.998  11.290  1.00  1.56           H  
ATOM    245 1HA  GLY A  19      25.548  -4.011  13.424  1.00  1.56           H  
ATOM    246 2HA  GLY A  19      23.876  -4.562  13.524  1.00  1.56           H  
ATOM    247  N   GLY A  20      24.545  -7.016  12.430  1.00  1.57           N  
ATOM    248  CA  GLY A  20      24.848  -8.438  12.404  1.00  1.57           C  
ATOM    249  C   GLY A  20      26.270  -8.694  11.922  1.00  1.57           C  
ATOM    250  O   GLY A  20      27.038  -9.402  12.583  1.00  1.57           O  
ATOM    251  H   GLY A  20      23.718  -6.676  11.931  1.00  1.57           H  
ATOM    252 1HA  GLY A  20      24.713  -8.861  13.399  1.00  1.57           H  
ATOM    253 2HA  GLY A  20      24.143  -8.938  11.738  1.00  1.57           H  
ATOM    254  N   ALA A  21      26.610  -8.139  10.756  1.00  1.58           N  
ATOM    255  CA  ALA A  21      27.916  -8.312  10.134  1.00  1.58           C  
ATOM    256  C   ALA A  21      29.065  -7.828  11.006  1.00  1.58           C  
ATOM    257  O   ALA A  21      30.107  -8.477  11.083  1.00  1.58           O  
ATOM    258  CB  ALA A  21      27.953  -7.566   8.817  1.00  1.58           C  
ATOM    259  H   ALA A  21      25.925  -7.561  10.274  1.00  1.58           H  
ATOM    260  HA  ALA A  21      28.059  -9.380   9.956  1.00  1.58           H  
ATOM    261 1HB  ALA A  21      28.914  -7.720   8.334  1.00  1.58           H  
ATOM    262 2HB  ALA A  21      27.157  -7.920   8.170  1.00  1.58           H  
ATOM    263 3HB  ALA A  21      27.808  -6.501   9.013  1.00  1.58           H  
ATOM    264  N   ILE A  22      28.883  -6.694  11.684  1.00  1.59           N  
ATOM    265  CA  ILE A  22      29.938  -6.175  12.544  1.00  1.59           C  
ATOM    266  C   ILE A  22      30.144  -7.098  13.726  1.00  1.59           C  
ATOM    267  O   ILE A  22      31.274  -7.477  14.048  1.00  1.59           O  
ATOM    268  CB  ILE A  22      29.607  -4.758  13.028  1.00  1.59           C  
ATOM    269  CG1 ILE A  22      29.631  -3.792  11.836  1.00  1.59           C  
ATOM    270  CG2 ILE A  22      30.605  -4.333  14.108  1.00  1.59           C  
ATOM    271  CD1 ILE A  22      29.016  -2.451  12.135  1.00  1.59           C  
ATOM    272  H   ILE A  22      28.012  -6.169  11.584  1.00  1.59           H  
ATOM    273  HA  ILE A  22      30.863  -6.135  11.973  1.00  1.59           H  
ATOM    274  HB  ILE A  22      28.592  -4.746  13.435  1.00  1.59           H  
ATOM    275 1HG1 ILE A  22      30.665  -3.637  11.533  1.00  1.59           H  
ATOM    276 2HG1 ILE A  22      29.097  -4.244  11.005  1.00  1.59           H  
ATOM    277 1HG2 ILE A  22      30.361  -3.331  14.454  1.00  1.59           H  
ATOM    278 2HG2 ILE A  22      30.550  -5.028  14.944  1.00  1.59           H  
ATOM    279 3HG2 ILE A  22      31.615  -4.340  13.698  1.00  1.59           H  
ATOM    280 1HD1 ILE A  22      29.068  -1.821  11.247  1.00  1.59           H  
ATOM    281 2HD1 ILE A  22      27.971  -2.595  12.418  1.00  1.59           H  
ATOM    282 3HD1 ILE A  22      29.555  -1.975  12.951  1.00  1.59           H  
ATOM    283  N   GLY A  23      29.040  -7.499  14.354  1.00  1.61           N  
ATOM    284  CA  GLY A  23      29.099  -8.397  15.490  1.00  1.61           C  
ATOM    285  C   GLY A  23      29.805  -9.692  15.113  1.00  1.61           C  
ATOM    286  O   GLY A  23      30.765 -10.104  15.780  1.00  1.61           O  
ATOM    287  H   GLY A  23      28.127  -7.164  14.038  1.00  1.61           H  
ATOM    288 1HA  GLY A  23      29.623  -7.912  16.313  1.00  1.61           H  
ATOM    289 2HA  GLY A  23      28.084  -8.613  15.827  1.00  1.61           H  
ATOM    290  N   ALA A  24      29.314 -10.346  14.053  1.00  1.63           N  
ATOM    291  CA  ALA A  24      29.883 -11.604  13.600  1.00  1.63           C  
ATOM    292  C   ALA A  24      31.342 -11.452  13.189  1.00  1.63           C  
ATOM    293  O   ALA A  24      32.170 -12.327  13.454  1.00  1.63           O  
ATOM    294  CB  ALA A  24      29.084 -12.162  12.441  1.00  1.63           C  
ATOM    295  H   ALA A  24      28.522  -9.953  13.544  1.00  1.63           H  
ATOM    296  HA  ALA A  24      29.826 -12.289  14.426  1.00  1.63           H  
ATOM    297 1HB  ALA A  24      29.499 -13.122  12.139  1.00  1.63           H  
ATOM    298 2HB  ALA A  24      28.047 -12.294  12.752  1.00  1.63           H  
ATOM    299 3HB  ALA A  24      29.127 -11.462  11.606  1.00  1.63           H  
ATOM    300  N   GLY A  25      31.671 -10.321  12.565  1.00  1.64           N  
ATOM    301  CA  GLY A  25      33.023 -10.026  12.125  1.00  1.64           C  
ATOM    302  C   GLY A  25      33.987 -10.046  13.298  1.00  1.64           C  
ATOM    303  O   GLY A  25      35.014 -10.732  13.259  1.00  1.64           O  
ATOM    304  H   GLY A  25      30.957  -9.629  12.347  1.00  1.64           H  
ATOM    305 1HA  GLY A  25      33.331 -10.754  11.376  1.00  1.64           H  
ATOM    306 2HA  GLY A  25      33.034  -9.044  11.654  1.00  1.64           H  
ATOM    307  N   ILE A  26      33.657  -9.288  14.343  1.00  1.65           N  
ATOM    308  CA  ILE A  26      34.506  -9.198  15.521  1.00  1.65           C  
ATOM    309  C   ILE A  26      34.616 -10.550  16.209  1.00  1.65           C  
ATOM    310  O   ILE A  26      35.715 -10.988  16.564  1.00  1.65           O  
ATOM    311  CB  ILE A  26      33.942  -8.176  16.517  1.00  1.65           C  
ATOM    312  CG1 ILE A  26      34.037  -6.768  15.922  1.00  1.65           C  
ATOM    313  CG2 ILE A  26      34.719  -8.267  17.837  1.00  1.65           C  
ATOM    314  CD1 ILE A  26      33.246  -5.739  16.683  1.00  1.65           C  
ATOM    315  H   ILE A  26      32.790  -8.745  14.303  1.00  1.65           H  
ATOM    316  HA  ILE A  26      35.499  -8.882  15.213  1.00  1.65           H  
ATOM    317  HB  ILE A  26      32.883  -8.387  16.693  1.00  1.65           H  
ATOM    318 1HG1 ILE A  26      35.080  -6.461  15.901  1.00  1.65           H  
ATOM    319 2HG1 ILE A  26      33.661  -6.795  14.897  1.00  1.65           H  
ATOM    320 1HG2 ILE A  26      34.315  -7.547  18.546  1.00  1.65           H  
ATOM    321 2HG2 ILE A  26      34.623  -9.272  18.247  1.00  1.65           H  
ATOM    322 3HG2 ILE A  26      35.771  -8.049  17.656  1.00  1.65           H  
ATOM    323 1HD1 ILE A  26      33.354  -4.768  16.200  1.00  1.65           H  
ATOM    324 2HD1 ILE A  26      32.194  -6.030  16.687  1.00  1.65           H  
ATOM    325 3HD1 ILE A  26      33.612  -5.680  17.705  1.00  1.65           H  
ATOM    326  N   GLY A  27      33.483 -11.228  16.380  1.00  1.65           N  
ATOM    327  CA  GLY A  27      33.467 -12.527  17.030  1.00  1.65           C  
ATOM    328  C   GLY A  27      34.389 -13.517  16.325  1.00  1.65           C  
ATOM    329  O   GLY A  27      35.234 -14.153  16.965  1.00  1.65           O  
ATOM    330  H   GLY A  27      32.599 -10.826  16.060  1.00  1.65           H  
ATOM    331 1HA  GLY A  27      33.777 -12.414  18.068  1.00  1.65           H  
ATOM    332 2HA  GLY A  27      32.450 -12.905  17.043  1.00  1.65           H  
ATOM    333  N   ASP A  28      34.209 -13.669  15.007  1.00  1.64           N  
ATOM    334  CA  ASP A  28      35.015 -14.582  14.210  1.00  1.64           C  
ATOM    335  C   ASP A  28      36.481 -14.155  14.206  1.00  1.64           C  
ATOM    336  O   ASP A  28      37.376 -15.002  14.241  1.00  1.64           O  
ATOM    337  CB  ASP A  28      34.470 -14.651  12.782  1.00  1.64           C  
ATOM    338  CG  ASP A  28      35.120 -15.728  11.913  1.00  1.64           C  
ATOM    339  OD1 ASP A  28      34.963 -16.878  12.224  1.00  1.64           O  
ATOM    340  OD2 ASP A  28      35.760 -15.393  10.940  1.00  1.64           O  
ATOM    341  H   ASP A  28      33.490 -13.120  14.532  1.00  1.64           H  
ATOM    342  HA  ASP A  28      34.944 -15.574  14.651  1.00  1.64           H  
ATOM    343 1HB  ASP A  28      33.393 -14.835  12.820  1.00  1.64           H  
ATOM    344 2HB  ASP A  28      34.608 -13.675  12.304  1.00  1.64           H  
ATOM    345  N   GLY A  29      36.738 -12.842  14.219  1.00  1.62           N  
ATOM    346  CA  GLY A  29      38.092 -12.317  14.255  1.00  1.62           C  
ATOM    347  C   GLY A  29      38.810 -12.849  15.486  1.00  1.62           C  
ATOM    348  O   GLY A  29      39.905 -13.420  15.389  1.00  1.62           O  
ATOM    349  H   GLY A  29      35.972 -12.172  14.160  1.00  1.62           H  
ATOM    350 1HA  GLY A  29      38.626 -12.605  13.351  1.00  1.62           H  
ATOM    351 2HA  GLY A  29      38.053 -11.228  14.289  1.00  1.62           H  
ATOM    352  N   VAL A  30      38.177 -12.677  16.645  1.00  1.58           N  
ATOM    353  CA  VAL A  30      38.748 -13.137  17.898  1.00  1.58           C  
ATOM    354  C   VAL A  30      38.906 -14.653  17.914  1.00  1.58           C  
ATOM    355  O   VAL A  30      39.955 -15.159  18.328  1.00  1.58           O  
ATOM    356  CB  VAL A  30      37.870 -12.709  19.082  1.00  1.58           C  
ATOM    357  CG1 VAL A  30      38.381 -13.377  20.357  1.00  1.58           C  
ATOM    358  CG2 VAL A  30      37.893 -11.185  19.211  1.00  1.58           C  
ATOM    359  H   VAL A  30      37.274 -12.196  16.645  1.00  1.58           H  
ATOM    360  HA  VAL A  30      39.729 -12.681  18.014  1.00  1.58           H  
ATOM    361  HB  VAL A  30      36.843 -13.045  18.909  1.00  1.58           H  
ATOM    362 1HG1 VAL A  30      37.752 -13.087  21.197  1.00  1.58           H  
ATOM    363 2HG1 VAL A  30      38.347 -14.461  20.235  1.00  1.58           H  
ATOM    364 3HG1 VAL A  30      39.408 -13.065  20.546  1.00  1.58           H  
ATOM    365 1HG2 VAL A  30      37.263 -10.882  20.045  1.00  1.58           H  
ATOM    366 2HG2 VAL A  30      38.914 -10.851  19.384  1.00  1.58           H  
ATOM    367 3HG2 VAL A  30      37.516 -10.739  18.293  1.00  1.58           H  
ATOM    368  N   ALA A  31      37.883 -15.386  17.452  1.00  1.53           N  
ATOM    369  CA  ALA A  31      37.968 -16.841  17.419  1.00  1.53           C  
ATOM    370  C   ALA A  31      39.144 -17.280  16.554  1.00  1.53           C  
ATOM    371  O   ALA A  31      39.869 -18.216  16.904  1.00  1.53           O  
ATOM    372  CB  ALA A  31      36.678 -17.430  16.876  1.00  1.53           C  
ATOM    373  H   ALA A  31      37.030 -14.922  17.132  1.00  1.53           H  
ATOM    374  HA  ALA A  31      38.133 -17.197  18.434  1.00  1.53           H  
ATOM    375 1HB  ALA A  31      36.739 -18.515  16.870  1.00  1.53           H  
ATOM    376 2HB  ALA A  31      35.843 -17.117  17.502  1.00  1.53           H  
ATOM    377 3HB  ALA A  31      36.520 -17.073  15.860  1.00  1.53           H  
ATOM    378  N   GLY A  32      39.351 -16.567  15.444  1.00  1.48           N  
ATOM    379  CA  GLY A  32      40.438 -16.811  14.518  1.00  1.48           C  
ATOM    380  C   GLY A  32      41.758 -16.666  15.233  1.00  1.48           C  
ATOM    381  O   GLY A  32      42.586 -17.576  15.211  1.00  1.48           O  
ATOM    382  H   GLY A  32      38.699 -15.822  15.206  1.00  1.48           H  
ATOM    383 1HA  GLY A  32      40.354 -17.807  14.089  1.00  1.48           H  
ATOM    384 2HA  GLY A  32      40.376 -16.091  13.701  1.00  1.48           H  
ATOM    385  N   ASN A  33      41.956 -15.528  15.887  1.00  1.43           N  
ATOM    386  CA  ASN A  33      43.202 -15.278  16.591  1.00  1.43           C  
ATOM    387  C   ASN A  33      43.456 -16.324  17.677  1.00  1.43           C  
ATOM    388  O   ASN A  33      44.601 -16.749  17.889  1.00  1.43           O  
ATOM    389  CB  ASN A  33      43.173 -13.889  17.188  1.00  1.43           C  
ATOM    390  CG  ASN A  33      43.306 -12.802  16.148  1.00  1.43           C  
ATOM    391  OD1 ASN A  33      43.772 -13.038  15.025  1.00  1.43           O  
ATOM    392  ND2 ASN A  33      42.904 -11.607  16.505  1.00  1.43           N  
ATOM    393  H   ASN A  33      41.224 -14.813  15.873  1.00  1.43           H  
ATOM    394  HA  ASN A  33      44.021 -15.342  15.874  1.00  1.43           H  
ATOM    395 1HB  ASN A  33      42.228 -13.750  17.721  1.00  1.43           H  
ATOM    396 2HB  ASN A  33      43.977 -13.786  17.915  1.00  1.43           H  
ATOM    397 1HD2 ASN A  33      42.966 -10.847  15.860  1.00  1.43           H  
ATOM    398 2HD2 ASN A  33      42.533 -11.459  17.420  1.00  1.43           H  
ATOM    399  N   ALA A  34      42.394 -16.755  18.372  1.00  1.38           N  
ATOM    400  CA  ALA A  34      42.545 -17.775  19.403  1.00  1.38           C  
ATOM    401  C   ALA A  34      43.009 -19.102  18.796  1.00  1.38           C  
ATOM    402  O   ALA A  34      43.908 -19.762  19.333  1.00  1.38           O  
ATOM    403  CB  ALA A  34      41.235 -17.965  20.140  1.00  1.38           C  
ATOM    404  H   ALA A  34      41.470 -16.355  18.190  1.00  1.38           H  
ATOM    405  HA  ALA A  34      43.307 -17.437  20.104  1.00  1.38           H  
ATOM    406 1HB  ALA A  34      41.362 -18.710  20.922  1.00  1.38           H  
ATOM    407 2HB  ALA A  34      40.926 -17.017  20.580  1.00  1.38           H  
ATOM    408 3HB  ALA A  34      40.475 -18.300  19.438  1.00  1.38           H  
ATOM    409  N   LEU A  35      42.420 -19.471  17.650  1.00  1.34           N  
ATOM    410  CA  LEU A  35      42.779 -20.701  16.956  1.00  1.34           C  
ATOM    411  C   LEU A  35      44.210 -20.648  16.498  1.00  1.34           C  
ATOM    412  O   LEU A  35      44.981 -21.571  16.749  1.00  1.34           O  
ATOM    413  CB  LEU A  35      41.898 -20.930  15.727  1.00  1.34           C  
ATOM    414  CG  LEU A  35      42.263 -22.165  14.869  1.00  1.34           C  
ATOM    415  CD1 LEU A  35      42.085 -23.438  15.682  1.00  1.34           C  
ATOM    416  CD2 LEU A  35      41.422 -22.179  13.641  1.00  1.34           C  
ATOM    417  H   LEU A  35      41.676 -18.888  17.261  1.00  1.34           H  
ATOM    418  HA  LEU A  35      42.660 -21.537  17.642  1.00  1.34           H  
ATOM    419 1HB  LEU A  35      40.881 -21.055  16.068  1.00  1.34           H  
ATOM    420 2HB  LEU A  35      41.936 -20.049  15.091  1.00  1.34           H  
ATOM    421  HG  LEU A  35      43.314 -22.096  14.578  1.00  1.34           H  
ATOM    422 1HD1 LEU A  35      42.361 -24.305  15.078  1.00  1.34           H  
ATOM    423 2HD1 LEU A  35      42.726 -23.383  16.555  1.00  1.34           H  
ATOM    424 3HD1 LEU A  35      41.046 -23.537  15.995  1.00  1.34           H  
ATOM    425 1HD2 LEU A  35      41.694 -23.022  13.042  1.00  1.34           H  
ATOM    426 2HD2 LEU A  35      40.394 -22.253  13.918  1.00  1.34           H  
ATOM    427 3HD2 LEU A  35      41.580 -21.261  13.076  1.00  1.34           H  
ATOM    428  N   ILE A  36      44.569 -19.549  15.845  1.00  1.35           N  
ATOM    429  CA  ILE A  36      45.895 -19.377  15.289  1.00  1.35           C  
ATOM    430  C   ILE A  36      46.948 -19.430  16.370  1.00  1.35           C  
ATOM    431  O   ILE A  36      47.968 -20.094  16.206  1.00  1.35           O  
ATOM    432  CB  ILE A  36      46.003 -18.045  14.541  1.00  1.35           C  
ATOM    433  CG1 ILE A  36      45.131 -18.077  13.281  1.00  1.35           C  
ATOM    434  CG2 ILE A  36      47.465 -17.777  14.193  1.00  1.35           C  
ATOM    435  CD1 ILE A  36      44.930 -16.715  12.662  1.00  1.35           C  
ATOM    436  H   ILE A  36      43.877 -18.814  15.703  1.00  1.35           H  
ATOM    437  HA  ILE A  36      46.079 -20.189  14.587  1.00  1.35           H  
ATOM    438  HB  ILE A  36      45.626 -17.244  15.179  1.00  1.35           H  
ATOM    439 1HG1 ILE A  36      45.599 -18.728  12.544  1.00  1.35           H  
ATOM    440 2HG1 ILE A  36      44.158 -18.493  13.536  1.00  1.35           H  
ATOM    441 1HG2 ILE A  36      47.545 -16.825  13.672  1.00  1.35           H  
ATOM    442 2HG2 ILE A  36      48.056 -17.741  15.108  1.00  1.35           H  
ATOM    443 3HG2 ILE A  36      47.838 -18.576  13.552  1.00  1.35           H  
ATOM    444 1HD1 ILE A  36      44.303 -16.807  11.777  1.00  1.35           H  
ATOM    445 2HD1 ILE A  36      44.442 -16.059  13.387  1.00  1.35           H  
ATOM    446 3HD1 ILE A  36      45.893 -16.295  12.383  1.00  1.35           H  
ATOM    447  N   SER A  37      46.716 -18.743  17.489  1.00  1.51           N  
ATOM    448  CA  SER A  37      47.683 -18.772  18.572  1.00  1.51           C  
ATOM    449  C   SER A  37      47.836 -20.204  19.093  1.00  1.51           C  
ATOM    450  O   SER A  37      48.955 -20.684  19.304  1.00  1.51           O  
ATOM    451  CB  SER A  37      47.218 -17.860  19.687  1.00  1.51           C  
ATOM    452  OG  SER A  37      47.169 -16.527  19.254  1.00  1.51           O  
ATOM    453  H   SER A  37      45.868 -18.184  17.593  1.00  1.51           H  
ATOM    454  HA  SER A  37      48.645 -18.428  18.193  1.00  1.51           H  
ATOM    455 1HB  SER A  37      46.224 -18.172  20.021  1.00  1.51           H  
ATOM    456 2HB  SER A  37      47.894 -17.949  20.533  1.00  1.51           H  
ATOM    457  HG  SER A  37      46.398 -16.485  18.641  1.00  1.51           H  
ATOM    458  N   GLY A  38      46.713 -20.915  19.236  1.00  1.91           N  
ATOM    459  CA  GLY A  38      46.718 -22.296  19.697  1.00  1.91           C  
ATOM    460  C   GLY A  38      47.551 -23.180  18.774  1.00  1.91           C  
ATOM    461  O   GLY A  38      48.460 -23.888  19.224  1.00  1.91           O  
ATOM    462  H   GLY A  38      45.807 -20.478  19.050  1.00  1.91           H  
ATOM    463 1HA  GLY A  38      47.111 -22.343  20.711  1.00  1.91           H  
ATOM    464 2HA  GLY A  38      45.692 -22.662  19.727  1.00  1.91           H  
ATOM    465  N   VAL A  39      47.237 -23.127  17.481  1.00  2.74           N  
ATOM    466  CA  VAL A  39      47.903 -23.923  16.466  1.00  2.74           C  
ATOM    467  C   VAL A  39      49.376 -23.567  16.367  1.00  2.74           C  
ATOM    468  O   VAL A  39      50.220 -24.440  16.261  1.00  2.74           O  
ATOM    469  CB  VAL A  39      47.229 -23.716  15.098  1.00  2.74           C  
ATOM    470  CG1 VAL A  39      48.031 -24.396  14.008  1.00  2.74           C  
ATOM    471  CG2 VAL A  39      45.824 -24.288  15.127  1.00  2.74           C  
ATOM    472  H   VAL A  39      46.483 -22.503  17.195  1.00  2.74           H  
ATOM    473  HA  VAL A  39      47.819 -24.976  16.744  1.00  2.74           H  
ATOM    474  HB  VAL A  39      47.192 -22.645  14.884  1.00  2.74           H  
ATOM    475 1HG1 VAL A  39      47.547 -24.227  13.048  1.00  2.74           H  
ATOM    476 2HG1 VAL A  39      49.040 -23.983  13.985  1.00  2.74           H  
ATOM    477 3HG1 VAL A  39      48.073 -25.461  14.204  1.00  2.74           H  
ATOM    478 1HG2 VAL A  39      45.345 -24.126  14.169  1.00  2.74           H  
ATOM    479 2HG2 VAL A  39      45.885 -25.343  15.333  1.00  2.74           H  
ATOM    480 3HG2 VAL A  39      45.245 -23.807  15.899  1.00  2.74           H  
ATOM    481  N   ALA A  40      49.707 -22.280  16.395  1.00  4.17           N  
ATOM    482  CA  ALA A  40      51.104 -21.885  16.314  1.00  4.17           C  
ATOM    483  C   ALA A  40      51.917 -22.474  17.468  1.00  4.17           C  
ATOM    484  O   ALA A  40      53.058 -22.900  17.276  1.00  4.17           O  
ATOM    485  CB  ALA A  40      51.212 -20.369  16.334  1.00  4.17           C  
ATOM    486  H   ALA A  40      48.992 -21.564  16.468  1.00  4.17           H  
ATOM    487  HA  ALA A  40      51.511 -22.267  15.381  1.00  4.17           H  
ATOM    488 1HB  ALA A  40      52.256 -20.078  16.251  1.00  4.17           H  
ATOM    489 2HB  ALA A  40      50.646 -19.955  15.498  1.00  4.17           H  
ATOM    490 3HB  ALA A  40      50.799 -19.993  17.270  1.00  4.17           H  
ATOM    491  N   ARG A  41      51.324 -22.523  18.665  1.00  6.04           N  
ATOM    492  CA  ARG A  41      52.000 -23.073  19.834  1.00  6.04           C  
ATOM    493  C   ARG A  41      52.098 -24.602  19.803  1.00  6.04           C  
ATOM    494  O   ARG A  41      53.117 -25.172  20.205  1.00  6.04           O  
ATOM    495  CB  ARG A  41      51.265 -22.635  21.088  1.00  6.04           C  
ATOM    496  CG  ARG A  41      51.391 -21.153  21.407  1.00  6.04           C  
ATOM    497  CD  ARG A  41      50.506 -20.755  22.529  1.00  6.04           C  
ATOM    498  NE  ARG A  41      50.613 -19.333  22.829  1.00  6.04           N  
ATOM    499  CZ  ARG A  41      49.795 -18.664  23.666  1.00  6.04           C  
ATOM    500  NH1 ARG A  41      48.816 -19.296  24.274  1.00  6.04           N  
ATOM    501  NH2 ARG A  41      49.976 -17.370  23.876  1.00  6.04           N  
ATOM    502  H   ARG A  41      50.387 -22.130  18.782  1.00  6.04           H  
ATOM    503  HA  ARG A  41      53.009 -22.665  19.864  1.00  6.04           H  
ATOM    504 1HB  ARG A  41      50.202 -22.854  20.973  1.00  6.04           H  
ATOM    505 2HB  ARG A  41      51.627 -23.203  21.943  1.00  6.04           H  
ATOM    506 1HG  ARG A  41      52.420 -20.933  21.690  1.00  6.04           H  
ATOM    507 2HG  ARG A  41      51.129 -20.568  20.528  1.00  6.04           H  
ATOM    508 1HD  ARG A  41      49.471 -20.967  22.254  1.00  6.04           H  
ATOM    509 2HD  ARG A  41      50.768 -21.316  23.424  1.00  6.04           H  
ATOM    510  HE  ARG A  41      51.355 -18.813  22.381  1.00  6.04           H  
ATOM    511 1HH1 ARG A  41      48.678 -20.284  24.113  1.00  6.04           H  
ATOM    512 2HH1 ARG A  41      48.203 -18.795  24.901  1.00  6.04           H  
ATOM    513 1HH2 ARG A  41      50.729 -16.882  23.410  1.00  6.04           H  
ATOM    514 2HH2 ARG A  41      49.363 -16.869  24.502  1.00  6.04           H  
ATOM    515  N   GLN A  42      51.040 -25.264  19.332  1.00  7.48           N  
ATOM    516  CA  GLN A  42      51.003 -26.721  19.269  1.00  7.48           C  
ATOM    517  C   GLN A  42      50.293 -27.253  18.018  1.00  7.48           C  
ATOM    518  O   GLN A  42      49.184 -27.770  18.131  1.00  7.48           O  
ATOM    519  CB  GLN A  42      50.300 -27.262  20.514  1.00  7.48           C  
ATOM    520  CG  GLN A  42      50.298 -28.770  20.613  1.00  7.48           C  
ATOM    521  CD  GLN A  42      49.631 -29.291  21.873  1.00  7.48           C  
ATOM    522  OE1 GLN A  42      48.881 -28.566  22.539  1.00  7.48           O  
ATOM    523  NE2 GLN A  42      49.891 -30.552  22.204  1.00  7.48           N  
ATOM    524  H   GLN A  42      50.220 -24.737  19.032  1.00  7.48           H  
ATOM    525  HA  GLN A  42      52.026 -27.090  19.271  1.00  7.48           H  
ATOM    526 1HB  GLN A  42      50.781 -26.861  21.406  1.00  7.48           H  
ATOM    527 2HB  GLN A  42      49.262 -26.920  20.517  1.00  7.48           H  
ATOM    528 1HG  GLN A  42      49.743 -29.152  19.767  1.00  7.48           H  
ATOM    529 2HG  GLN A  42      51.324 -29.142  20.585  1.00  7.48           H  
ATOM    530 1HE2 GLN A  42      49.480 -30.952  23.020  1.00  7.48           H  
ATOM    531 2HE2 GLN A  42      50.513 -31.129  21.617  1.00  7.48           H  
ATOM    532  N   PRO A  43      50.912 -27.202  16.825  1.00  7.48           N  
ATOM    533  CA  PRO A  43      50.307 -27.534  15.534  1.00  7.48           C  
ATOM    534  C   PRO A  43      49.599 -28.887  15.486  1.00  7.48           C  
ATOM    535  O   PRO A  43      48.561 -29.037  14.835  1.00  7.48           O  
ATOM    536  CB  PRO A  43      51.534 -27.548  14.613  1.00  7.48           C  
ATOM    537  CG  PRO A  43      52.485 -26.556  15.240  1.00  7.48           C  
ATOM    538  CD  PRO A  43      52.325 -26.767  16.732  1.00  7.48           C  
ATOM    539  HA  PRO A  43      49.620 -26.731  15.253  1.00  7.48           H  
ATOM    540 1HB  PRO A  43      51.948 -28.564  14.547  1.00  7.48           H  
ATOM    541 2HB  PRO A  43      51.234 -27.259  13.596  1.00  7.48           H  
ATOM    542 1HG  PRO A  43      53.513 -26.731  14.893  1.00  7.48           H  
ATOM    543 2HG  PRO A  43      52.217 -25.528  14.941  1.00  7.48           H  
ATOM    544 1HD  PRO A  43      53.004 -27.546  17.101  1.00  7.48           H  
ATOM    545 2HD  PRO A  43      52.487 -25.802  17.219  1.00  7.48           H  
ATOM    546  N   GLU A  44      50.121 -29.864  16.223  1.00  5.99           N  
ATOM    547  CA  GLU A  44      49.547 -31.209  16.268  1.00  5.99           C  
ATOM    548  C   GLU A  44      48.121 -31.227  16.821  1.00  5.99           C  
ATOM    549  O   GLU A  44      47.345 -32.146  16.556  1.00  5.99           O  
ATOM    550  CB  GLU A  44      50.450 -32.134  17.095  1.00  5.99           C  
ATOM    551  CG  GLU A  44      50.528 -31.780  18.573  1.00  5.99           C  
ATOM    552  CD  GLU A  44      51.471 -32.652  19.373  1.00  5.99           C  
ATOM    553  OE1 GLU A  44      52.060 -33.548  18.810  1.00  5.99           O  
ATOM    554  OE2 GLU A  44      51.586 -32.424  20.566  1.00  5.99           O  
ATOM    555  H   GLU A  44      50.958 -29.682  16.753  1.00  5.99           H  
ATOM    556  HA  GLU A  44      49.513 -31.592  15.246  1.00  5.99           H  
ATOM    557 1HB  GLU A  44      50.089 -33.159  17.017  1.00  5.99           H  
ATOM    558 2HB  GLU A  44      51.462 -32.111  16.691  1.00  5.99           H  
ATOM    559 1HG  GLU A  44      50.878 -30.761  18.632  1.00  5.99           H  
ATOM    560 2HG  GLU A  44      49.535 -31.828  19.018  1.00  5.99           H  
ATOM    561  N   ALA A  45      47.782 -30.212  17.610  1.00  4.07           N  
ATOM    562  CA  ALA A  45      46.486 -30.105  18.240  1.00  4.07           C  
ATOM    563  C   ALA A  45      45.468 -29.421  17.347  1.00  4.07           C  
ATOM    564  O   ALA A  45      44.311 -29.302  17.742  1.00  4.07           O  
ATOM    565  CB  ALA A  45      46.599 -29.348  19.549  1.00  4.07           C  
ATOM    566  H   ALA A  45      48.447 -29.459  17.770  1.00  4.07           H  
ATOM    567  HA  ALA A  45      46.130 -31.114  18.444  1.00  4.07           H  
ATOM    568 1HB  ALA A  45      45.626 -29.301  20.030  1.00  4.07           H  
ATOM    569 2HB  ALA A  45      47.300 -29.860  20.199  1.00  4.07           H  
ATOM    570 3HB  ALA A  45      46.957 -28.336  19.353  1.00  4.07           H  
ATOM    571  N   GLN A  46      45.851 -29.000  16.135  1.00  2.62           N  
ATOM    572  CA  GLN A  46      44.901 -28.278  15.287  1.00  2.62           C  
ATOM    573  C   GLN A  46      43.583 -29.027  15.119  1.00  2.62           C  
ATOM    574  O   GLN A  46      42.514 -28.420  15.169  1.00  2.62           O  
ATOM    575  CB  GLN A  46      45.500 -27.987  13.915  1.00  2.62           C  
ATOM    576  CG  GLN A  46      44.577 -27.161  13.047  1.00  2.62           C  
ATOM    577  CD  GLN A  46      45.183 -26.758  11.715  1.00  2.62           C  
ATOM    578  OE1 GLN A  46      45.644 -27.593  10.931  1.00  2.62           O  
ATOM    579  NE2 GLN A  46      45.184 -25.455  11.444  1.00  2.62           N  
ATOM    580  H   GLN A  46      46.808 -29.136  15.806  1.00  2.62           H  
ATOM    581  HA  GLN A  46      44.679 -27.330  15.755  1.00  2.62           H  
ATOM    582 1HB  GLN A  46      46.447 -27.460  14.034  1.00  2.62           H  
ATOM    583 2HB  GLN A  46      45.710 -28.924  13.401  1.00  2.62           H  
ATOM    584 1HG  GLN A  46      43.713 -27.773  12.852  1.00  2.62           H  
ATOM    585 2HG  GLN A  46      44.271 -26.266  13.580  1.00  2.62           H  
ATOM    586 1HE2 GLN A  46      45.569 -25.121  10.582  1.00  2.62           H  
ATOM    587 2HE2 GLN A  46      44.805 -24.808  12.103  1.00  2.62           H  
ATOM    588  N   GLY A  47      43.638 -30.345  14.944  1.00  1.79           N  
ATOM    589  CA  GLY A  47      42.417 -31.128  14.777  1.00  1.79           C  
ATOM    590  C   GLY A  47      41.469 -31.012  15.981  1.00  1.79           C  
ATOM    591  O   GLY A  47      40.247 -31.107  15.832  1.00  1.79           O  
ATOM    592  H   GLY A  47      44.540 -30.802  14.922  1.00  1.79           H  
ATOM    593 1HA  GLY A  47      41.903 -30.794  13.876  1.00  1.79           H  
ATOM    594 2HA  GLY A  47      42.681 -32.173  14.623  1.00  1.79           H  
ATOM    595  N   ARG A  48      42.036 -30.834  17.179  1.00  1.40           N  
ATOM    596  CA  ARG A  48      41.254 -30.726  18.401  1.00  1.40           C  
ATOM    597  C   ARG A  48      40.800 -29.289  18.607  1.00  1.40           C  
ATOM    598  O   ARG A  48      39.688 -29.042  19.068  1.00  1.40           O  
ATOM    599  CB  ARG A  48      42.076 -31.182  19.597  1.00  1.40           C  
ATOM    600  CG  ARG A  48      42.409 -32.664  19.603  1.00  1.40           C  
ATOM    601  CD  ARG A  48      43.251 -33.045  20.766  1.00  1.40           C  
ATOM    602  NE  ARG A  48      43.564 -34.468  20.758  1.00  1.40           N  
ATOM    603  CZ  ARG A  48      44.338 -35.091  21.669  1.00  1.40           C  
ATOM    604  NH1 ARG A  48      44.869 -34.409  22.659  1.00  1.40           N  
ATOM    605  NH2 ARG A  48      44.560 -36.390  21.565  1.00  1.40           N  
ATOM    606  H   ARG A  48      43.041 -30.711  17.242  1.00  1.40           H  
ATOM    607  HA  ARG A  48      40.374 -31.362  18.313  1.00  1.40           H  
ATOM    608 1HB  ARG A  48      43.018 -30.631  19.617  1.00  1.40           H  
ATOM    609 2HB  ARG A  48      41.542 -30.951  20.517  1.00  1.40           H  
ATOM    610 1HG  ARG A  48      41.486 -33.242  19.643  1.00  1.40           H  
ATOM    611 2HG  ARG A  48      42.954 -32.912  18.691  1.00  1.40           H  
ATOM    612 1HD  ARG A  48      44.189 -32.489  20.731  1.00  1.40           H  
ATOM    613 2HD  ARG A  48      42.725 -32.816  21.692  1.00  1.40           H  
ATOM    614  HE  ARG A  48      43.174 -35.029  20.013  1.00  1.40           H  
ATOM    615 1HH1 ARG A  48      44.696 -33.417  22.739  1.00  1.40           H  
ATOM    616 2HH1 ARG A  48      45.446 -34.877  23.341  1.00  1.40           H  
ATOM    617 1HH2 ARG A  48      44.151 -36.913  20.803  1.00  1.40           H  
ATOM    618 2HH2 ARG A  48      45.139 -36.858  22.246  1.00  1.40           H  
ATOM    619  N   LEU A  49      41.666 -28.343  18.231  1.00  1.24           N  
ATOM    620  CA  LEU A  49      41.415 -26.909  18.370  1.00  1.24           C  
ATOM    621  C   LEU A  49      40.269 -26.485  17.462  1.00  1.24           C  
ATOM    622  O   LEU A  49      39.452 -25.625  17.821  1.00  1.24           O  
ATOM    623  CB  LEU A  49      42.679 -26.127  18.027  1.00  1.24           C  
ATOM    624  CG  LEU A  49      43.850 -26.285  19.005  1.00  1.24           C  
ATOM    625  CD1 LEU A  49      45.089 -25.639  18.433  1.00  1.24           C  
ATOM    626  CD2 LEU A  49      43.486 -25.637  20.301  1.00  1.24           C  
ATOM    627  H   LEU A  49      42.564 -28.640  17.856  1.00  1.24           H  
ATOM    628  HA  LEU A  49      41.137 -26.703  19.402  1.00  1.24           H  
ATOM    629 1HB  LEU A  49      43.008 -26.409  17.037  1.00  1.24           H  
ATOM    630 2HB  LEU A  49      42.422 -25.082  18.022  1.00  1.24           H  
ATOM    631  HG  LEU A  49      44.051 -27.335  19.173  1.00  1.24           H  
ATOM    632 1HD1 LEU A  49      45.917 -25.749  19.136  1.00  1.24           H  
ATOM    633 2HD1 LEU A  49      45.353 -26.112  17.508  1.00  1.24           H  
ATOM    634 3HD1 LEU A  49      44.891 -24.586  18.262  1.00  1.24           H  
ATOM    635 1HD2 LEU A  49      44.311 -25.746  21.006  1.00  1.24           H  
ATOM    636 2HD2 LEU A  49      43.287 -24.576  20.132  1.00  1.24           H  
ATOM    637 3HD2 LEU A  49      42.595 -26.117  20.705  1.00  1.24           H  
ATOM    638  N   PHE A  50      40.171 -27.145  16.309  1.00  1.22           N  
ATOM    639  CA  PHE A  50      39.110 -26.869  15.364  1.00  1.22           C  
ATOM    640  C   PHE A  50      37.741 -27.078  15.985  1.00  1.22           C  
ATOM    641  O   PHE A  50      36.825 -26.313  15.709  1.00  1.22           O  
ATOM    642  CB  PHE A  50      39.204 -27.772  14.140  1.00  1.22           C  
ATOM    643  CG  PHE A  50      40.137 -27.347  13.056  1.00  1.22           C  
ATOM    644  CD1 PHE A  50      40.418 -26.007  12.818  1.00  1.22           C  
ATOM    645  CD2 PHE A  50      40.690 -28.301  12.220  1.00  1.22           C  
ATOM    646  CE1 PHE A  50      41.238 -25.649  11.765  1.00  1.22           C  
ATOM    647  CE2 PHE A  50      41.504 -27.942  11.178  1.00  1.22           C  
ATOM    648  CZ  PHE A  50      41.775 -26.615  10.948  1.00  1.22           C  
ATOM    649  H   PHE A  50      40.894 -27.820  16.057  1.00  1.22           H  
ATOM    650  HA  PHE A  50      39.204 -25.833  15.041  1.00  1.22           H  
ATOM    651 1HB  PHE A  50      39.517 -28.765  14.470  1.00  1.22           H  
ATOM    652 2HB  PHE A  50      38.219 -27.887  13.712  1.00  1.22           H  
ATOM    653  HD1 PHE A  50      39.979 -25.240  13.458  1.00  1.22           H  
ATOM    654  HD2 PHE A  50      40.463 -29.352  12.399  1.00  1.22           H  
ATOM    655  HE1 PHE A  50      41.456 -24.610  11.567  1.00  1.22           H  
ATOM    656  HE2 PHE A  50      41.931 -28.707  10.530  1.00  1.22           H  
ATOM    657  HZ  PHE A  50      42.422 -26.331  10.117  1.00  1.22           H  
ATOM    658  N   THR A  51      37.574 -28.111  16.805  1.00  1.24           N  
ATOM    659  CA  THR A  51      36.269 -28.355  17.404  1.00  1.24           C  
ATOM    660  C   THR A  51      35.669 -27.096  18.086  1.00  1.24           C  
ATOM    661  O   THR A  51      34.697 -26.553  17.550  1.00  1.24           O  
ATOM    662  CB  THR A  51      36.271 -29.625  18.293  1.00  1.24           C  
ATOM    663  OG1 THR A  51      36.544 -30.775  17.474  1.00  1.24           O  
ATOM    664  CG2 THR A  51      34.931 -29.786  18.993  1.00  1.24           C  
ATOM    665  H   THR A  51      38.360 -28.715  17.028  1.00  1.24           H  
ATOM    666  HA  THR A  51      35.589 -28.601  16.588  1.00  1.24           H  
ATOM    667  HB  THR A  51      37.057 -29.573  19.017  1.00  1.24           H  
ATOM    668  HG1 THR A  51      37.429 -30.700  17.093  1.00  1.24           H  
ATOM    669 1HG2 THR A  51      34.948 -30.686  19.604  1.00  1.24           H  
ATOM    670 2HG2 THR A  51      34.746 -28.926  19.627  1.00  1.24           H  
ATOM    671 3HG2 THR A  51      34.138 -29.866  18.251  1.00  1.24           H  
ATOM    672  N   PRO A  52      36.186 -26.570  19.232  1.00  1.28           N  
ATOM    673  CA  PRO A  52      35.637 -25.402  19.884  1.00  1.28           C  
ATOM    674  C   PRO A  52      35.710 -24.176  18.991  1.00  1.28           C  
ATOM    675  O   PRO A  52      34.898 -23.260  19.135  1.00  1.28           O  
ATOM    676  CB  PRO A  52      36.523 -25.249  21.123  1.00  1.28           C  
ATOM    677  CG  PRO A  52      37.796 -25.967  20.773  1.00  1.28           C  
ATOM    678  CD  PRO A  52      37.366 -27.106  19.895  1.00  1.28           C  
ATOM    679  HA  PRO A  52      34.603 -25.604  20.181  1.00  1.28           H  
ATOM    680 1HB  PRO A  52      36.690 -24.182  21.330  1.00  1.28           H  
ATOM    681 2HB  PRO A  52      36.018 -25.673  22.004  1.00  1.28           H  
ATOM    682 1HG  PRO A  52      38.490 -25.285  20.254  1.00  1.28           H  
ATOM    683 2HG  PRO A  52      38.309 -26.305  21.683  1.00  1.28           H  
ATOM    684 1HD  PRO A  52      38.138 -27.302  19.196  1.00  1.28           H  
ATOM    685 2HD  PRO A  52      37.121 -27.968  20.520  1.00  1.28           H  
ATOM    686  N   PHE A  53      36.649 -24.145  18.034  1.00  1.31           N  
ATOM    687  CA  PHE A  53      36.687 -23.023  17.114  1.00  1.31           C  
ATOM    688  C   PHE A  53      35.427 -22.956  16.283  1.00  1.31           C  
ATOM    689  O   PHE A  53      34.751 -21.929  16.243  1.00  1.31           O  
ATOM    690  CB  PHE A  53      37.890 -23.107  16.198  1.00  1.31           C  
ATOM    691  CG  PHE A  53      37.875 -22.119  15.102  1.00  1.31           C  
ATOM    692  CD1 PHE A  53      38.164 -20.791  15.315  1.00  1.31           C  
ATOM    693  CD2 PHE A  53      37.579 -22.537  13.818  1.00  1.31           C  
ATOM    694  CE1 PHE A  53      38.149 -19.907  14.265  1.00  1.31           C  
ATOM    695  CE2 PHE A  53      37.570 -21.649  12.774  1.00  1.31           C  
ATOM    696  CZ  PHE A  53      37.855 -20.330  13.000  1.00  1.31           C  
ATOM    697  H   PHE A  53      37.361 -24.873  17.933  1.00  1.31           H  
ATOM    698  HA  PHE A  53      36.763 -22.104  17.696  1.00  1.31           H  
ATOM    699 1HB  PHE A  53      38.800 -22.970  16.780  1.00  1.31           H  
ATOM    700 2HB  PHE A  53      37.931 -24.080  15.761  1.00  1.31           H  
ATOM    701  HD1 PHE A  53      38.406 -20.443  16.321  1.00  1.31           H  
ATOM    702  HD2 PHE A  53      37.355 -23.590  13.647  1.00  1.31           H  
ATOM    703  HE1 PHE A  53      38.366 -18.873  14.431  1.00  1.31           H  
ATOM    704  HE2 PHE A  53      37.337 -21.985  11.769  1.00  1.31           H  
ATOM    705  HZ  PHE A  53      37.844 -19.615  12.174  1.00  1.31           H  
ATOM    706  N   PHE A  54      35.077 -24.062  15.634  1.00  1.35           N  
ATOM    707  CA  PHE A  54      33.920 -24.045  14.760  1.00  1.35           C  
ATOM    708  C   PHE A  54      32.637 -23.933  15.563  1.00  1.35           C  
ATOM    709  O   PHE A  54      31.658 -23.338  15.101  1.00  1.35           O  
ATOM    710  CB  PHE A  54      33.907 -25.271  13.852  1.00  1.35           C  
ATOM    711  CG  PHE A  54      34.941 -25.185  12.742  1.00  1.35           C  
ATOM    712  CD1 PHE A  54      36.013 -26.061  12.686  1.00  1.35           C  
ATOM    713  CD2 PHE A  54      34.844 -24.203  11.763  1.00  1.35           C  
ATOM    714  CE1 PHE A  54      36.958 -25.969  11.678  1.00  1.35           C  
ATOM    715  CE2 PHE A  54      35.790 -24.111  10.757  1.00  1.35           C  
ATOM    716  CZ  PHE A  54      36.849 -24.998  10.718  1.00  1.35           C  
ATOM    717  H   PHE A  54      35.643 -24.905  15.721  1.00  1.35           H  
ATOM    718  HA  PHE A  54      33.997 -23.167  14.119  1.00  1.35           H  
ATOM    719 1HB  PHE A  54      34.122 -26.162  14.452  1.00  1.35           H  
ATOM    720 2HB  PHE A  54      32.925 -25.395  13.406  1.00  1.35           H  
ATOM    721  HD1 PHE A  54      36.101 -26.833  13.446  1.00  1.35           H  
ATOM    722  HD2 PHE A  54      34.011 -23.499  11.794  1.00  1.35           H  
ATOM    723  HE1 PHE A  54      37.788 -26.665  11.644  1.00  1.35           H  
ATOM    724  HE2 PHE A  54      35.701 -23.338   9.995  1.00  1.35           H  
ATOM    725  HZ  PHE A  54      37.595 -24.926   9.928  1.00  1.35           H  
ATOM    726  N   ILE A  55      32.641 -24.449  16.794  1.00  1.39           N  
ATOM    727  CA  ILE A  55      31.462 -24.295  17.631  1.00  1.39           C  
ATOM    728  C   ILE A  55      31.286 -22.812  17.948  1.00  1.39           C  
ATOM    729  O   ILE A  55      30.192 -22.261  17.777  1.00  1.39           O  
ATOM    730  CB  ILE A  55      31.588 -25.092  18.938  1.00  1.39           C  
ATOM    731  CG1 ILE A  55      31.570 -26.601  18.634  1.00  1.39           C  
ATOM    732  CG2 ILE A  55      30.455 -24.703  19.886  1.00  1.39           C  
ATOM    733  CD1 ILE A  55      31.983 -27.460  19.802  1.00  1.39           C  
ATOM    734  H   ILE A  55      33.452 -24.971  17.132  1.00  1.39           H  
ATOM    735  HA  ILE A  55      30.590 -24.643  17.088  1.00  1.39           H  
ATOM    736  HB  ILE A  55      32.536 -24.865  19.403  1.00  1.39           H  
ATOM    737 1HG1 ILE A  55      30.563 -26.885  18.336  1.00  1.39           H  
ATOM    738 2HG1 ILE A  55      32.244 -26.799  17.802  1.00  1.39           H  
ATOM    739 1HG2 ILE A  55      30.555 -25.258  20.816  1.00  1.39           H  
ATOM    740 2HG2 ILE A  55      30.508 -23.634  20.094  1.00  1.39           H  
ATOM    741 3HG2 ILE A  55      29.496 -24.934  19.424  1.00  1.39           H  
ATOM    742 1HD1 ILE A  55      31.944 -28.509  19.510  1.00  1.39           H  
ATOM    743 2HD1 ILE A  55      32.992 -27.209  20.098  1.00  1.39           H  
ATOM    744 3HD1 ILE A  55      31.306 -27.291  20.636  1.00  1.39           H  
ATOM    745  N   THR A  56      32.383 -22.156  18.344  1.00  1.45           N  
ATOM    746  CA  THR A  56      32.362 -20.743  18.668  1.00  1.45           C  
ATOM    747  C   THR A  56      31.934 -19.925  17.477  1.00  1.45           C  
ATOM    748  O   THR A  56      31.073 -19.059  17.606  1.00  1.45           O  
ATOM    749  CB  THR A  56      33.749 -20.250  19.109  1.00  1.45           C  
ATOM    750  OG1 THR A  56      34.150 -20.937  20.297  1.00  1.45           O  
ATOM    751  CG2 THR A  56      33.723 -18.745  19.348  1.00  1.45           C  
ATOM    752  H   THR A  56      33.263 -22.655  18.460  1.00  1.45           H  
ATOM    753  HA  THR A  56      31.652 -20.579  19.476  1.00  1.45           H  
ATOM    754  HB  THR A  56      34.473 -20.467  18.325  1.00  1.45           H  
ATOM    755  HG1 THR A  56      34.336 -21.877  20.060  1.00  1.45           H  
ATOM    756 1HG2 THR A  56      34.714 -18.409  19.648  1.00  1.45           H  
ATOM    757 2HG2 THR A  56      33.432 -18.241  18.426  1.00  1.45           H  
ATOM    758 3HG2 THR A  56      33.006 -18.513  20.132  1.00  1.45           H  
ATOM    759  N   VAL A  57      32.501 -20.201  16.307  1.00  1.51           N  
ATOM    760  CA  VAL A  57      32.152 -19.425  15.135  1.00  1.51           C  
ATOM    761  C   VAL A  57      30.681 -19.595  14.804  1.00  1.51           C  
ATOM    762  O   VAL A  57      30.018 -18.620  14.456  1.00  1.51           O  
ATOM    763  CB  VAL A  57      33.027 -19.781  13.935  1.00  1.51           C  
ATOM    764  CG1 VAL A  57      32.480 -19.096  12.691  1.00  1.51           C  
ATOM    765  CG2 VAL A  57      34.457 -19.313  14.212  1.00  1.51           C  
ATOM    766  H   VAL A  57      33.207 -20.933  16.247  1.00  1.51           H  
ATOM    767  HA  VAL A  57      32.339 -18.378  15.359  1.00  1.51           H  
ATOM    768  HB  VAL A  57      33.009 -20.859  13.774  1.00  1.51           H  
ATOM    769 1HG1 VAL A  57      33.104 -19.342  11.834  1.00  1.51           H  
ATOM    770 2HG1 VAL A  57      31.456 -19.429  12.504  1.00  1.51           H  
ATOM    771 3HG1 VAL A  57      32.487 -18.012  12.838  1.00  1.51           H  
ATOM    772 1HG2 VAL A  57      35.083 -19.555  13.359  1.00  1.51           H  
ATOM    773 2HG2 VAL A  57      34.462 -18.233  14.364  1.00  1.51           H  
ATOM    774 3HG2 VAL A  57      34.845 -19.801  15.095  1.00  1.51           H  
ATOM    775  N   GLY A  58      30.153 -20.816  14.891  1.00  1.57           N  
ATOM    776  CA  GLY A  58      28.738 -21.006  14.623  1.00  1.57           C  
ATOM    777  C   GLY A  58      27.891 -20.154  15.575  1.00  1.57           C  
ATOM    778  O   GLY A  58      26.925 -19.513  15.148  1.00  1.57           O  
ATOM    779  H   GLY A  58      30.726 -21.621  15.147  1.00  1.57           H  
ATOM    780 1HA  GLY A  58      28.524 -20.736  13.589  1.00  1.57           H  
ATOM    781 2HA  GLY A  58      28.490 -22.060  14.747  1.00  1.57           H  
ATOM    782  N   LEU A  59      28.281 -20.101  16.854  1.00  1.64           N  
ATOM    783  CA  LEU A  59      27.557 -19.296  17.835  1.00  1.64           C  
ATOM    784  C   LEU A  59      27.654 -17.804  17.493  1.00  1.64           C  
ATOM    785  O   LEU A  59      26.678 -17.065  17.631  1.00  1.64           O  
ATOM    786  CB  LEU A  59      28.109 -19.580  19.233  1.00  1.64           C  
ATOM    787  CG  LEU A  59      27.820 -20.998  19.760  1.00  1.64           C  
ATOM    788  CD1 LEU A  59      28.585 -21.225  21.052  1.00  1.64           C  
ATOM    789  CD2 LEU A  59      26.330 -21.161  19.967  1.00  1.64           C  
ATOM    790  H   LEU A  59      29.081 -20.665  17.156  1.00  1.64           H  
ATOM    791  HA  LEU A  59      26.509 -19.586  17.810  1.00  1.64           H  
ATOM    792 1HB  LEU A  59      29.186 -19.442  19.219  1.00  1.64           H  
ATOM    793 2HB  LEU A  59      27.679 -18.863  19.928  1.00  1.64           H  
ATOM    794  HG  LEU A  59      28.158 -21.730  19.034  1.00  1.64           H  
ATOM    795 1HD1 LEU A  59      28.390 -22.234  21.417  1.00  1.64           H  
ATOM    796 2HD1 LEU A  59      29.651 -21.110  20.862  1.00  1.64           H  
ATOM    797 3HD1 LEU A  59      28.267 -20.500  21.798  1.00  1.64           H  
ATOM    798 1HD2 LEU A  59      26.126 -22.169  20.330  1.00  1.64           H  
ATOM    799 2HD2 LEU A  59      25.979 -20.433  20.698  1.00  1.64           H  
ATOM    800 3HD2 LEU A  59      25.813 -21.005  19.020  1.00  1.64           H  
ATOM    801  N   VAL A  60      28.822 -17.380  17.000  1.00  1.70           N  
ATOM    802  CA  VAL A  60      29.066 -16.009  16.552  1.00  1.70           C  
ATOM    803  C   VAL A  60      28.199 -15.627  15.359  1.00  1.70           C  
ATOM    804  O   VAL A  60      27.685 -14.507  15.287  1.00  1.70           O  
ATOM    805  CB  VAL A  60      30.539 -15.810  16.167  1.00  1.70           C  
ATOM    806  CG1 VAL A  60      30.695 -14.534  15.500  1.00  1.70           C  
ATOM    807  CG2 VAL A  60      31.426 -15.831  17.414  1.00  1.70           C  
ATOM    808  H   VAL A  60      29.591 -18.048  16.949  1.00  1.70           H  
ATOM    809  HA  VAL A  60      28.833 -15.338  17.379  1.00  1.70           H  
ATOM    810  HB  VAL A  60      30.836 -16.582  15.485  1.00  1.70           H  
ATOM    811 1HG1 VAL A  60      31.711 -14.405  15.211  1.00  1.70           H  
ATOM    812 2HG1 VAL A  60      30.071 -14.530  14.610  1.00  1.70           H  
ATOM    813 3HG1 VAL A  60      30.392 -13.734  16.171  1.00  1.70           H  
ATOM    814 1HG2 VAL A  60      32.466 -15.691  17.123  1.00  1.70           H  
ATOM    815 2HG2 VAL A  60      31.124 -15.029  18.085  1.00  1.70           H  
ATOM    816 3HG2 VAL A  60      31.324 -16.762  17.924  1.00  1.70           H  
ATOM    817  N   GLU A  61      28.075 -16.543  14.402  1.00  1.74           N  
ATOM    818  CA  GLU A  61      27.260 -16.314  13.222  1.00  1.74           C  
ATOM    819  C   GLU A  61      25.759 -16.470  13.481  1.00  1.74           C  
ATOM    820  O   GLU A  61      24.946 -15.851  12.796  1.00  1.74           O  
ATOM    821  CB  GLU A  61      27.686 -17.233  12.077  1.00  1.74           C  
ATOM    822  CG  GLU A  61      29.060 -16.926  11.476  1.00  1.74           C  
ATOM    823  CD  GLU A  61      29.396 -17.816  10.286  1.00  1.74           C  
ATOM    824  OE1 GLU A  61      28.650 -18.732  10.018  1.00  1.74           O  
ATOM    825  OE2 GLU A  61      30.382 -17.559   9.633  1.00  1.74           O  
ATOM    826  H   GLU A  61      28.570 -17.430  14.505  1.00  1.74           H  
ATOM    827  HA  GLU A  61      27.431 -15.288  12.898  1.00  1.74           H  
ATOM    828 1HB  GLU A  61      27.706 -18.264  12.438  1.00  1.74           H  
ATOM    829 2HB  GLU A  61      26.954 -17.175  11.291  1.00  1.74           H  
ATOM    830 1HG  GLU A  61      29.083 -15.884  11.159  1.00  1.74           H  
ATOM    831 2HG  GLU A  61      29.818 -17.058  12.250  1.00  1.74           H  
ATOM    832  N   ALA A  62      25.368 -17.250  14.485  1.00  1.75           N  
ATOM    833  CA  ALA A  62      23.948 -17.439  14.759  1.00  1.75           C  
ATOM    834  C   ALA A  62      23.144 -16.109  14.771  1.00  1.75           C  
ATOM    835  O   ALA A  62      22.157 -16.036  14.037  1.00  1.75           O  
ATOM    836  CB  ALA A  62      23.769 -18.202  16.071  1.00  1.75           C  
ATOM    837  H   ALA A  62      26.058 -17.778  15.022  1.00  1.75           H  
ATOM    838  HA  ALA A  62      23.539 -18.052  13.954  1.00  1.75           H  
ATOM    839 1HB  ALA A  62      22.711 -18.388  16.240  1.00  1.75           H  
ATOM    840 2HB  ALA A  62      24.300 -19.155  15.999  1.00  1.75           H  
ATOM    841 3HB  ALA A  62      24.169 -17.659  16.905  1.00  1.75           H  
ATOM    842  N   PRO A  63      23.518 -15.017  15.504  1.00  1.73           N  
ATOM    843  CA  PRO A  63      22.797 -13.750  15.486  1.00  1.73           C  
ATOM    844  C   PRO A  63      22.798 -13.076  14.115  1.00  1.73           C  
ATOM    845  O   PRO A  63      21.939 -12.239  13.842  1.00  1.73           O  
ATOM    846  CB  PRO A  63      23.531 -12.915  16.546  1.00  1.73           C  
ATOM    847  CG  PRO A  63      24.878 -13.549  16.675  1.00  1.73           C  
ATOM    848  CD  PRO A  63      24.632 -15.020  16.475  1.00  1.73           C  
ATOM    849  HA  PRO A  63      21.774 -13.923  15.816  1.00  1.73           H  
ATOM    850 1HB  PRO A  63      23.593 -11.868  16.217  1.00  1.73           H  
ATOM    851 2HB  PRO A  63      22.963 -12.921  17.488  1.00  1.73           H  
ATOM    852 1HG  PRO A  63      25.565 -13.137  15.916  1.00  1.73           H  
ATOM    853 2HG  PRO A  63      25.321 -13.326  17.655  1.00  1.73           H  
ATOM    854 1HD  PRO A  63      25.524 -15.429  16.110  1.00  1.73           H  
ATOM    855 2HD  PRO A  63      24.328 -15.474  17.422  1.00  1.73           H  
ATOM    856  N   TYR A  64      23.752 -13.412  13.242  1.00  1.68           N  
ATOM    857  CA  TYR A  64      23.772 -12.839  11.903  1.00  1.68           C  
ATOM    858  C   TYR A  64      22.548 -13.353  11.190  1.00  1.68           C  
ATOM    859  O   TYR A  64      21.780 -12.603  10.586  1.00  1.68           O  
ATOM    860  CB  TYR A  64      25.014 -13.246  11.107  1.00  1.68           C  
ATOM    861  CG  TYR A  64      25.061 -12.687   9.715  1.00  1.68           C  
ATOM    862  CD1 TYR A  64      25.621 -11.450   9.491  1.00  1.68           C  
ATOM    863  CD2 TYR A  64      24.521 -13.415   8.656  1.00  1.68           C  
ATOM    864  CE1 TYR A  64      25.656 -10.930   8.217  1.00  1.68           C  
ATOM    865  CE2 TYR A  64      24.550 -12.902   7.380  1.00  1.68           C  
ATOM    866  CZ  TYR A  64      25.118 -11.659   7.156  1.00  1.68           C  
ATOM    867  OH  TYR A  64      25.151 -11.132   5.885  1.00  1.68           O  
ATOM    868  H   TYR A  64      24.443 -14.119  13.462  1.00  1.68           H  
ATOM    869  HA  TYR A  64      23.710 -11.754  11.968  1.00  1.68           H  
ATOM    870 1HB  TYR A  64      25.909 -12.929  11.639  1.00  1.68           H  
ATOM    871 2HB  TYR A  64      25.055 -14.319  11.012  1.00  1.68           H  
ATOM    872  HD1 TYR A  64      26.033 -10.894  10.319  1.00  1.68           H  
ATOM    873  HD2 TYR A  64      24.078 -14.389   8.843  1.00  1.68           H  
ATOM    874  HE1 TYR A  64      26.098  -9.956   8.041  1.00  1.68           H  
ATOM    875  HE2 TYR A  64      24.127 -13.472   6.552  1.00  1.68           H  
ATOM    876  HH  TYR A  64      25.549 -10.256   5.914  1.00  1.68           H  
ATOM    877  N   PHE A  65      22.378 -14.669  11.270  1.00  1.62           N  
ATOM    878  CA  PHE A  65      21.296 -15.336  10.574  1.00  1.62           C  
ATOM    879  C   PHE A  65      19.947 -15.033  11.212  1.00  1.62           C  
ATOM    880  O   PHE A  65      18.929 -14.935  10.520  1.00  1.62           O  
ATOM    881  CB  PHE A  65      21.611 -16.817  10.497  1.00  1.62           C  
ATOM    882  CG  PHE A  65      22.718 -17.018   9.518  1.00  1.62           C  
ATOM    883  CD1 PHE A  65      24.007 -17.324   9.929  1.00  1.62           C  
ATOM    884  CD2 PHE A  65      22.472 -16.851   8.168  1.00  1.62           C  
ATOM    885  CE1 PHE A  65      25.020 -17.467   8.995  1.00  1.62           C  
ATOM    886  CE2 PHE A  65      23.473 -16.990   7.239  1.00  1.62           C  
ATOM    887  CZ  PHE A  65      24.751 -17.300   7.652  1.00  1.62           C  
ATOM    888  H   PHE A  65      23.052 -15.207  11.823  1.00  1.62           H  
ATOM    889  HA  PHE A  65      21.278 -14.961   9.553  1.00  1.62           H  
ATOM    890 1HB  PHE A  65      21.930 -17.185  11.476  1.00  1.62           H  
ATOM    891 2HB  PHE A  65      20.740 -17.382  10.176  1.00  1.62           H  
ATOM    892  HD1 PHE A  65      24.220 -17.449  10.994  1.00  1.62           H  
ATOM    893  HD2 PHE A  65      21.465 -16.602   7.845  1.00  1.62           H  
ATOM    894  HE1 PHE A  65      26.035 -17.712   9.316  1.00  1.62           H  
ATOM    895  HE2 PHE A  65      23.258 -16.854   6.179  1.00  1.62           H  
ATOM    896  HZ  PHE A  65      25.548 -17.410   6.918  1.00  1.62           H  
ATOM    897  N   ILE A  66      19.937 -14.789  12.518  1.00  1.56           N  
ATOM    898  CA  ILE A  66      18.697 -14.375  13.155  1.00  1.56           C  
ATOM    899  C   ILE A  66      18.327 -12.994  12.611  1.00  1.56           C  
ATOM    900  O   ILE A  66      17.187 -12.764  12.196  1.00  1.56           O  
ATOM    901  CB  ILE A  66      18.833 -14.354  14.680  1.00  1.56           C  
ATOM    902  CG1 ILE A  66      19.019 -15.800  15.190  1.00  1.56           C  
ATOM    903  CG2 ILE A  66      17.622 -13.699  15.302  1.00  1.56           C  
ATOM    904  CD1 ILE A  66      19.466 -15.908  16.632  1.00  1.56           C  
ATOM    905  H   ILE A  66      20.786 -14.928  13.068  1.00  1.56           H  
ATOM    906  HA  ILE A  66      17.909 -15.077  12.888  1.00  1.56           H  
ATOM    907  HB  ILE A  66      19.712 -13.792  14.950  1.00  1.56           H  
ATOM    908 1HG1 ILE A  66      18.070 -16.324  15.088  1.00  1.56           H  
ATOM    909 2HG1 ILE A  66      19.755 -16.300  14.565  1.00  1.56           H  
ATOM    910 1HG2 ILE A  66      17.732 -13.680  16.385  1.00  1.56           H  
ATOM    911 2HG2 ILE A  66      17.542 -12.682  14.932  1.00  1.56           H  
ATOM    912 3HG2 ILE A  66      16.726 -14.259  15.036  1.00  1.56           H  
ATOM    913 1HD1 ILE A  66      19.562 -16.959  16.900  1.00  1.56           H  
ATOM    914 2HD1 ILE A  66      20.421 -15.421  16.762  1.00  1.56           H  
ATOM    915 3HD1 ILE A  66      18.728 -15.435  17.276  1.00  1.56           H  
ATOM    916  N   ASN A  67      19.305 -12.080  12.567  1.00  1.51           N  
ATOM    917  CA  ASN A  67      19.071 -10.750  12.027  1.00  1.51           C  
ATOM    918  C   ASN A  67      18.658 -10.798  10.561  1.00  1.51           C  
ATOM    919  O   ASN A  67      17.810 -10.012  10.138  1.00  1.51           O  
ATOM    920  CB  ASN A  67      20.294  -9.875  12.200  1.00  1.51           C  
ATOM    921  CG  ASN A  67      20.480  -9.392  13.607  1.00  1.51           C  
ATOM    922  OD1 ASN A  67      19.546  -9.412  14.423  1.00  1.51           O  
ATOM    923  ND2 ASN A  67      21.664  -8.931  13.910  1.00  1.51           N  
ATOM    924  H   ASN A  67      20.235 -12.297  12.927  1.00  1.51           H  
ATOM    925  HA  ASN A  67      18.251 -10.297  12.582  1.00  1.51           H  
ATOM    926 1HB  ASN A  67      21.177 -10.451  11.925  1.00  1.51           H  
ATOM    927 2HB  ASN A  67      20.255  -9.041  11.535  1.00  1.51           H  
ATOM    928 1HD2 ASN A  67      21.845  -8.587  14.830  1.00  1.51           H  
ATOM    929 2HD2 ASN A  67      22.385  -8.924  13.222  1.00  1.51           H  
ATOM    930  N   LEU A  68      19.212 -11.743   9.799  1.00  1.49           N  
ATOM    931  CA  LEU A  68      18.884 -11.897   8.388  1.00  1.49           C  
ATOM    932  C   LEU A  68      17.425 -12.299   8.254  1.00  1.49           C  
ATOM    933  O   LEU A  68      16.703 -11.765   7.409  1.00  1.49           O  
ATOM    934  CB  LEU A  68      19.815 -12.919   7.740  1.00  1.49           C  
ATOM    935  CG  LEU A  68      19.672 -13.124   6.261  1.00  1.49           C  
ATOM    936  CD1 LEU A  68      19.939 -11.800   5.552  1.00  1.49           C  
ATOM    937  CD2 LEU A  68      20.667 -14.188   5.822  1.00  1.49           C  
ATOM    938  H   LEU A  68      19.932 -12.339  10.203  1.00  1.49           H  
ATOM    939  HA  LEU A  68      19.004 -10.949   7.881  1.00  1.49           H  
ATOM    940 1HB  LEU A  68      20.847 -12.635   7.949  1.00  1.49           H  
ATOM    941 2HB  LEU A  68      19.629 -13.878   8.211  1.00  1.49           H  
ATOM    942  HG  LEU A  68      18.655 -13.442   6.028  1.00  1.49           H  
ATOM    943 1HD1 LEU A  68      19.833 -11.932   4.476  1.00  1.49           H  
ATOM    944 2HD1 LEU A  68      19.232 -11.055   5.900  1.00  1.49           H  
ATOM    945 3HD1 LEU A  68      20.944 -11.469   5.774  1.00  1.49           H  
ATOM    946 1HD2 LEU A  68      20.582 -14.349   4.747  1.00  1.49           H  
ATOM    947 2HD2 LEU A  68      21.680 -13.861   6.064  1.00  1.49           H  
ATOM    948 3HD2 LEU A  68      20.451 -15.115   6.346  1.00  1.49           H  
ATOM    949  N   ALA A  69      16.979 -13.233   9.101  1.00  1.50           N  
ATOM    950  CA  ALA A  69      15.579 -13.624   9.081  1.00  1.50           C  
ATOM    951  C   ALA A  69      14.706 -12.414   9.392  1.00  1.50           C  
ATOM    952  O   ALA A  69      13.695 -12.190   8.723  1.00  1.50           O  
ATOM    953  CB  ALA A  69      15.322 -14.718  10.100  1.00  1.50           C  
ATOM    954  H   ALA A  69      17.621 -13.678   9.755  1.00  1.50           H  
ATOM    955  HA  ALA A  69      15.333 -13.983   8.085  1.00  1.50           H  
ATOM    956 1HB  ALA A  69      14.273 -15.005  10.069  1.00  1.50           H  
ATOM    957 2HB  ALA A  69      15.948 -15.580   9.867  1.00  1.50           H  
ATOM    958 3HB  ALA A  69      15.568 -14.353  11.094  1.00  1.50           H  
ATOM    959  N   PHE A  70      15.131 -11.585  10.348  1.00  1.53           N  
ATOM    960  CA  PHE A  70      14.371 -10.387  10.669  1.00  1.53           C  
ATOM    961  C   PHE A  70      14.378  -9.390   9.530  1.00  1.53           C  
ATOM    962  O   PHE A  70      13.348  -8.787   9.236  1.00  1.53           O  
ATOM    963  CB  PHE A  70      14.847  -9.760  11.964  1.00  1.53           C  
ATOM    964  CG  PHE A  70      14.232 -10.420  13.145  1.00  1.53           C  
ATOM    965  CD1 PHE A  70      14.978 -11.161  14.032  1.00  1.53           C  
ATOM    966  CD2 PHE A  70      12.865 -10.290  13.363  1.00  1.53           C  
ATOM    967  CE1 PHE A  70      14.376 -11.770  15.120  1.00  1.53           C  
ATOM    968  CE2 PHE A  70      12.260 -10.893  14.440  1.00  1.53           C  
ATOM    969  CZ  PHE A  70      13.016 -11.636  15.323  1.00  1.53           C  
ATOM    970  H   PHE A  70      15.973 -11.820  10.882  1.00  1.53           H  
ATOM    971  HA  PHE A  70      13.342 -10.685  10.833  1.00  1.53           H  
ATOM    972 1HB  PHE A  70      15.925  -9.856  12.037  1.00  1.53           H  
ATOM    973 2HB  PHE A  70      14.613  -8.717  11.976  1.00  1.53           H  
ATOM    974  HD1 PHE A  70      16.048 -11.263  13.865  1.00  1.53           H  
ATOM    975  HD2 PHE A  70      12.267  -9.705  12.660  1.00  1.53           H  
ATOM    976  HE1 PHE A  70      14.973 -12.353  15.817  1.00  1.53           H  
ATOM    977  HE2 PHE A  70      11.186 -10.783  14.596  1.00  1.53           H  
ATOM    978  HZ  PHE A  70      12.542 -12.113  16.179  1.00  1.53           H  
ATOM    979  N   MET A  71      15.503  -9.259   8.836  1.00  1.58           N  
ATOM    980  CA  MET A  71      15.549  -8.362   7.701  1.00  1.58           C  
ATOM    981  C   MET A  71      14.467  -8.797   6.735  1.00  1.58           C  
ATOM    982  O   MET A  71      13.660  -7.978   6.288  1.00  1.58           O  
ATOM    983  CB  MET A  71      16.905  -8.440   7.007  1.00  1.58           C  
ATOM    984  CG  MET A  71      17.054  -7.543   5.805  1.00  1.58           C  
ATOM    985  SD  MET A  71      16.339  -8.249   4.318  1.00  1.58           S  
ATOM    986  CE  MET A  71      17.359  -9.673   4.053  1.00  1.58           C  
ATOM    987  H   MET A  71      16.335  -9.765   9.119  1.00  1.58           H  
ATOM    988  HA  MET A  71      15.347  -7.345   8.031  1.00  1.58           H  
ATOM    989 1HB  MET A  71      17.688  -8.188   7.724  1.00  1.58           H  
ATOM    990 2HB  MET A  71      17.088  -9.452   6.677  1.00  1.58           H  
ATOM    991 1HG  MET A  71      16.534  -6.632   6.005  1.00  1.58           H  
ATOM    992 2HG  MET A  71      18.104  -7.319   5.625  1.00  1.58           H  
ATOM    993 1HE  MET A  71      17.026 -10.201   3.162  1.00  1.58           H  
ATOM    994 2HE  MET A  71      18.397  -9.364   3.931  1.00  1.58           H  
ATOM    995 3HE  MET A  71      17.269 -10.337   4.916  1.00  1.58           H  
ATOM    996  N   ALA A  72      14.419 -10.099   6.438  1.00  1.65           N  
ATOM    997  CA  ALA A  72      13.434 -10.606   5.507  1.00  1.65           C  
ATOM    998  C   ALA A  72      12.021 -10.309   6.000  1.00  1.65           C  
ATOM    999  O   ALA A  72      11.176  -9.838   5.235  1.00  1.65           O  
ATOM   1000  CB  ALA A  72      13.636 -12.095   5.303  1.00  1.65           C  
ATOM   1001  H   ALA A  72      15.104 -10.736   6.856  1.00  1.65           H  
ATOM   1002  HA  ALA A  72      13.574 -10.089   4.559  1.00  1.65           H  
ATOM   1003 1HB  ALA A  72      12.911 -12.467   4.581  1.00  1.65           H  
ATOM   1004 2HB  ALA A  72      14.648 -12.273   4.935  1.00  1.65           H  
ATOM   1005 3HB  ALA A  72      13.502 -12.614   6.250  1.00  1.65           H  
ATOM   1006  N   LEU A  73      11.788 -10.459   7.308  1.00  1.73           N  
ATOM   1007  CA  LEU A  73      10.474 -10.196   7.897  1.00  1.73           C  
ATOM   1008  C   LEU A  73      10.056  -8.733   7.791  1.00  1.73           C  
ATOM   1009  O   LEU A  73       8.861  -8.431   7.736  1.00  1.73           O  
ATOM   1010  CB  LEU A  73      10.444 -10.654   9.356  1.00  1.73           C  
ATOM   1011  CG  LEU A  73      10.511 -12.184   9.547  1.00  1.73           C  
ATOM   1012  CD1 LEU A  73      10.667 -12.522  11.033  1.00  1.73           C  
ATOM   1013  CD2 LEU A  73       9.249 -12.800   8.963  1.00  1.73           C  
ATOM   1014  H   LEU A  73      12.530 -10.831   7.902  1.00  1.73           H  
ATOM   1015  HA  LEU A  73       9.743 -10.783   7.365  1.00  1.73           H  
ATOM   1016 1HB  LEU A  73      11.283 -10.208   9.873  1.00  1.73           H  
ATOM   1017 2HB  LEU A  73       9.529 -10.291   9.818  1.00  1.73           H  
ATOM   1018  HG  LEU A  73      11.364 -12.579   9.021  1.00  1.73           H  
ATOM   1019 1HD1 LEU A  73      10.719 -13.603  11.153  1.00  1.73           H  
ATOM   1020 2HD1 LEU A  73      11.579 -12.079  11.411  1.00  1.73           H  
ATOM   1021 3HD1 LEU A  73       9.817 -12.135  11.589  1.00  1.73           H  
ATOM   1022 1HD2 LEU A  73       9.287 -13.883   9.077  1.00  1.73           H  
ATOM   1023 2HD2 LEU A  73       8.376 -12.410   9.483  1.00  1.73           H  
ATOM   1024 3HD2 LEU A  73       9.182 -12.551   7.908  1.00  1.73           H  
ATOM   1025  N   PHE A  74      11.025  -7.820   7.775  1.00  1.84           N  
ATOM   1026  CA  PHE A  74      10.691  -6.409   7.678  1.00  1.84           C  
ATOM   1027  C   PHE A  74      10.760  -5.881   6.243  1.00  1.84           C  
ATOM   1028  O   PHE A  74      10.137  -4.861   5.935  1.00  1.84           O  
ATOM   1029  CB  PHE A  74      11.640  -5.573   8.538  1.00  1.84           C  
ATOM   1030  CG  PHE A  74      11.572  -5.870  10.018  1.00  1.84           C  
ATOM   1031  CD1 PHE A  74      12.700  -6.293  10.708  1.00  1.84           C  
ATOM   1032  CD2 PHE A  74      10.382  -5.760  10.714  1.00  1.84           C  
ATOM   1033  CE1 PHE A  74      12.642  -6.580  12.057  1.00  1.84           C  
ATOM   1034  CE2 PHE A  74      10.322  -6.054  12.064  1.00  1.84           C  
ATOM   1035  CZ  PHE A  74      11.458  -6.463  12.734  1.00  1.84           C  
ATOM   1036  H   PHE A  74      12.000  -8.114   7.872  1.00  1.84           H  
ATOM   1037  HA  PHE A  74       9.675  -6.272   8.043  1.00  1.84           H  
ATOM   1038 1HB  PHE A  74      12.665  -5.756   8.202  1.00  1.84           H  
ATOM   1039 2HB  PHE A  74      11.430  -4.518   8.388  1.00  1.84           H  
ATOM   1040  HD1 PHE A  74      13.641  -6.393  10.169  1.00  1.84           H  
ATOM   1041  HD2 PHE A  74       9.485  -5.440  10.185  1.00  1.84           H  
ATOM   1042  HE1 PHE A  74      13.533  -6.898  12.586  1.00  1.84           H  
ATOM   1043  HE2 PHE A  74       9.378  -5.963  12.601  1.00  1.84           H  
ATOM   1044  HZ  PHE A  74      11.413  -6.694  13.797  1.00  1.84           H  
ATOM   1045  N   VAL A  75      11.469  -6.594   5.362  1.00  1.98           N  
ATOM   1046  CA  VAL A  75      11.682  -6.145   3.988  1.00  1.98           C  
ATOM   1047  C   VAL A  75      10.936  -6.908   2.884  1.00  1.98           C  
ATOM   1048  O   VAL A  75      10.429  -6.279   1.954  1.00  1.98           O  
ATOM   1049  CB  VAL A  75      13.174  -6.184   3.643  1.00  1.98           C  
ATOM   1050  CG1 VAL A  75      13.345  -5.809   2.228  1.00  1.98           C  
ATOM   1051  CG2 VAL A  75      13.935  -5.230   4.525  1.00  1.98           C  
ATOM   1052  H   VAL A  75      11.955  -7.428   5.682  1.00  1.98           H  
ATOM   1053  HA  VAL A  75      11.365  -5.106   3.935  1.00  1.98           H  
ATOM   1054  HB  VAL A  75      13.546  -7.198   3.774  1.00  1.98           H  
ATOM   1055 1HG1 VAL A  75      14.399  -5.852   1.972  1.00  1.98           H  
ATOM   1056 2HG1 VAL A  75      12.794  -6.491   1.605  1.00  1.98           H  
ATOM   1057 3HG1 VAL A  75      12.962  -4.801   2.080  1.00  1.98           H  
ATOM   1058 1HG2 VAL A  75      14.988  -5.259   4.267  1.00  1.98           H  
ATOM   1059 2HG2 VAL A  75      13.548  -4.238   4.367  1.00  1.98           H  
ATOM   1060 3HG2 VAL A  75      13.808  -5.511   5.571  1.00  1.98           H  
ATOM   1061  N   PHE A  76      10.934  -8.247   2.920  1.00  2.15           N  
ATOM   1062  CA  PHE A  76      10.365  -9.021   1.813  1.00  2.15           C  
ATOM   1063  C   PHE A  76       9.106  -9.806   2.180  1.00  2.15           C  
ATOM   1064  O   PHE A  76       8.176  -9.918   1.385  1.00  2.15           O  
ATOM   1065  CB  PHE A  76      11.418  -9.990   1.280  1.00  2.15           C  
ATOM   1066  CG  PHE A  76      12.637  -9.298   0.750  1.00  2.15           C  
ATOM   1067  CD1 PHE A  76      13.848  -9.358   1.427  1.00  2.15           C  
ATOM   1068  CD2 PHE A  76      12.571  -8.566  -0.424  1.00  2.15           C  
ATOM   1069  CE1 PHE A  76      14.960  -8.706   0.933  1.00  2.15           C  
ATOM   1070  CE2 PHE A  76      13.682  -7.912  -0.915  1.00  2.15           C  
ATOM   1071  CZ  PHE A  76      14.877  -7.983  -0.234  1.00  2.15           C  
ATOM   1072  H   PHE A  76      11.315  -8.736   3.722  1.00  2.15           H  
ATOM   1073  HA  PHE A  76      10.103  -8.327   1.013  1.00  2.15           H  
ATOM   1074 1HB  PHE A  76      11.727 -10.665   2.081  1.00  2.15           H  
ATOM   1075 2HB  PHE A  76      10.991 -10.594   0.483  1.00  2.15           H  
ATOM   1076  HD1 PHE A  76      13.917  -9.923   2.349  1.00  2.15           H  
ATOM   1077  HD2 PHE A  76      11.622  -8.507  -0.959  1.00  2.15           H  
ATOM   1078  HE1 PHE A  76      15.903  -8.758   1.464  1.00  2.15           H  
ATOM   1079  HE2 PHE A  76      13.614  -7.338  -1.839  1.00  2.15           H  
ATOM   1080  HZ  PHE A  76      15.756  -7.469  -0.619  1.00  2.15           H  
ATOM   1081  N   ALA A  77       9.083 -10.355   3.392  1.00  2.39           N  
ATOM   1082  CA  ALA A  77       7.961 -11.148   3.904  1.00  2.39           C  
ATOM   1083  C   ALA A  77       6.978 -10.242   4.654  1.00  2.39           C  
ATOM   1084  O   ALA A  77       5.985 -10.698   5.224  1.00  2.39           O  
ATOM   1085  CB  ALA A  77       8.476 -12.257   4.803  1.00  2.39           C  
ATOM   1086  H   ALA A  77       9.880 -10.217   4.005  1.00  2.39           H  
ATOM   1087  HA  ALA A  77       7.435 -11.589   3.059  1.00  2.39           H  
ATOM   1088 1HB  ALA A  77       7.640 -12.850   5.167  1.00  2.39           H  
ATOM   1089 2HB  ALA A  77       9.158 -12.895   4.241  1.00  2.39           H  
ATOM   1090 3HB  ALA A  77       8.993 -11.823   5.623  1.00  2.39           H  
ATOM   1091  N   THR A  78       7.306  -8.963   4.659  1.00  2.68           N  
ATOM   1092  CA  THR A  78       6.604  -7.897   5.349  1.00  2.68           C  
ATOM   1093  C   THR A  78       5.141  -7.717   4.956  1.00  2.68           C  
ATOM   1094  O   THR A  78       4.812  -7.746   3.773  1.00  2.68           O  
ATOM   1095  CB  THR A  78       7.313  -6.569   5.048  1.00  2.68           C  
ATOM   1096  OG1 THR A  78       6.639  -5.485   5.690  1.00  2.68           O  
ATOM   1097  CG2 THR A  78       7.358  -6.320   3.566  1.00  2.68           C  
ATOM   1098  H   THR A  78       8.139  -8.713   4.149  1.00  2.68           H  
ATOM   1099  HA  THR A  78       6.697  -8.122   6.403  1.00  2.68           H  
ATOM   1100  HB  THR A  78       8.309  -6.629   5.425  1.00  2.68           H  
ATOM   1101  HG1 THR A  78       7.254  -4.738   5.752  1.00  2.68           H  
ATOM   1102 1HG2 THR A  78       7.883  -5.383   3.370  1.00  2.68           H  
ATOM   1103 2HG2 THR A  78       7.886  -7.136   3.078  1.00  2.68           H  
ATOM   1104 3HG2 THR A  78       6.354  -6.259   3.172  1.00  2.68           H  
ATOM   1105  N   PRO A  79       4.254  -7.365   5.918  1.00  3.01           N  
ATOM   1106  CA  PRO A  79       2.844  -7.076   5.720  1.00  3.01           C  
ATOM   1107  C   PRO A  79       2.652  -5.848   4.827  1.00  3.01           C  
ATOM   1108  O   PRO A  79       1.563  -5.622   4.298  1.00  3.01           O  
ATOM   1109  CB  PRO A  79       2.330  -6.844   7.151  1.00  3.01           C  
ATOM   1110  CG  PRO A  79       3.547  -6.446   7.944  1.00  3.01           C  
ATOM   1111  CD  PRO A  79       4.678  -7.244   7.346  1.00  3.01           C  
ATOM   1112  HA  PRO A  79       2.360  -7.955   5.271  1.00  3.01           H  
ATOM   1113 1HB  PRO A  79       1.555  -6.064   7.144  1.00  3.01           H  
ATOM   1114 2HB  PRO A  79       1.856  -7.761   7.530  1.00  3.01           H  
ATOM   1115 1HG  PRO A  79       3.709  -5.361   7.854  1.00  3.01           H  
ATOM   1116 2HG  PRO A  79       3.395  -6.658   9.012  1.00  3.01           H  
ATOM   1117 1HD  PRO A  79       5.581  -6.652   7.485  1.00  3.01           H  
ATOM   1118 2HD  PRO A  79       4.752  -8.239   7.814  1.00  3.01           H  
ATOM   1119  N   VAL A  80       3.716  -5.051   4.661  1.00  3.37           N  
ATOM   1120  CA  VAL A  80       3.690  -3.865   3.813  1.00  3.37           C  
ATOM   1121  C   VAL A  80       3.399  -4.232   2.358  1.00  3.37           C  
ATOM   1122  O   VAL A  80       2.715  -3.475   1.665  1.00  3.37           O  
ATOM   1123  CB  VAL A  80       5.038  -3.133   3.894  1.00  3.37           C  
ATOM   1124  CG1 VAL A  80       5.109  -1.984   2.856  1.00  3.37           C  
ATOM   1125  CG2 VAL A  80       5.218  -2.622   5.303  1.00  3.37           C  
ATOM   1126  H   VAL A  80       4.604  -5.267   5.117  1.00  3.37           H  
ATOM   1127  HA  VAL A  80       2.905  -3.201   4.170  1.00  3.37           H  
ATOM   1128  HB  VAL A  80       5.832  -3.830   3.654  1.00  3.37           H  
ATOM   1129 1HG1 VAL A  80       6.076  -1.489   2.918  1.00  3.37           H  
ATOM   1130 2HG1 VAL A  80       4.983  -2.400   1.853  1.00  3.37           H  
ATOM   1131 3HG1 VAL A  80       4.319  -1.254   3.046  1.00  3.37           H  
ATOM   1132 1HG2 VAL A  80       6.183  -2.128   5.389  1.00  3.37           H  
ATOM   1133 2HG2 VAL A  80       4.419  -1.919   5.536  1.00  3.37           H  
ATOM   1134 3HG2 VAL A  80       5.176  -3.458   6.000  1.00  3.37           H  
ATOM   1135  N   LYS A  81       3.968  -5.365   1.917  1.00  3.70           N  
ATOM   1136  CA  LYS A  81       3.901  -5.924   0.566  1.00  3.70           C  
ATOM   1137  C   LYS A  81       5.070  -5.422  -0.273  1.00  3.70           C  
ATOM   1138  O   LYS A  81       5.407  -6.029  -1.291  1.00  3.70           O  
ATOM   1139  OXT LYS A  81       5.830  -4.585   0.210  1.00  3.70           O  
ATOM   1140  CB  LYS A  81       2.566  -5.629  -0.149  1.00  3.70           C  
ATOM   1141  CG  LYS A  81       1.323  -6.262   0.518  1.00  3.70           C  
ATOM   1142  CD  LYS A  81       0.054  -5.946  -0.256  1.00  3.70           C  
ATOM   1143  CE  LYS A  81      -1.188  -6.457   0.469  1.00  3.70           C  
ATOM   1144  NZ  LYS A  81      -1.211  -7.942   0.562  1.00  3.70           N  
ATOM   1145  H   LYS A  81       4.451  -5.940   2.610  1.00  3.70           H  
ATOM   1146  HA  LYS A  81       3.998  -7.009   0.644  1.00  3.70           H  
ATOM   1147 1HB  LYS A  81       2.413  -4.575  -0.318  1.00  3.70           H  
ATOM   1148 2HB  LYS A  81       2.616  -6.077  -1.141  1.00  3.70           H  
ATOM   1149 1HG  LYS A  81       1.451  -7.343   0.566  1.00  3.70           H  
ATOM   1150 2HG  LYS A  81       1.214  -5.889   1.537  1.00  3.70           H  
ATOM   1151 1HD  LYS A  81      -0.027  -4.865  -0.377  1.00  3.70           H  
ATOM   1152 2HD  LYS A  81       0.106  -6.402  -1.243  1.00  3.70           H  
ATOM   1153 1HE  LYS A  81      -1.208  -6.039   1.475  1.00  3.70           H  
ATOM   1154 2HE  LYS A  81      -2.075  -6.125  -0.070  1.00  3.70           H  
ATOM   1155 1HZ  LYS A  81      -2.047  -8.236   1.048  1.00  3.70           H  
ATOM   1156 2HZ  LYS A  81      -1.202  -8.341  -0.366  1.00  3.70           H  
ATOM   1157 3HZ  LYS A  81      -0.396  -8.256   1.073  1.00  3.70           H  
ENDMDL

