REMARK ID 65153 DOMAINID 63359 MODEL 1 2021-03-27_00000140_1_11
MODEL     1
ATOM      1  N   MET A   1       0.418  -0.107   0.485  1.00  4.05           N  
ATOM      2  CA  MET A   1       1.470   0.284  -0.447  1.00  4.05           C  
ATOM      3  C   MET A   1       2.363   1.356   0.168  1.00  4.05           C  
ATOM      4  O   MET A   1       2.358   1.574   1.383  1.00  4.05           O  
ATOM      5  CB  MET A   1       0.847   0.777  -1.757  1.00  4.05           C  
ATOM      6  CG  MET A   1       0.003  -0.255  -2.487  1.00  4.05           C  
ATOM      7  SD  MET A   1       0.975  -1.670  -3.058  1.00  4.05           S  
ATOM      8  CE  MET A   1       1.942  -0.935  -4.384  1.00  4.05           C  
ATOM      9 1H   MET A   1       0.084  -1.031   0.252  1.00  4.05           H  
ATOM     10 2H   MET A   1       0.788  -0.109   1.425  1.00  4.05           H  
ATOM     11 3H   MET A   1      -0.343   0.554   0.425  1.00  4.05           H  
ATOM     12  HA  MET A   1       2.094  -0.585  -0.655  1.00  4.05           H  
ATOM     13 1HB  MET A   1       0.227   1.653  -1.560  1.00  4.05           H  
ATOM     14 2HB  MET A   1       1.625   1.076  -2.451  1.00  4.05           H  
ATOM     15 1HG  MET A   1      -0.776  -0.621  -1.818  1.00  4.05           H  
ATOM     16 2HG  MET A   1      -0.477   0.205  -3.346  1.00  4.05           H  
ATOM     17 1HE  MET A   1       2.589  -1.694  -4.825  1.00  4.05           H  
ATOM     18 2HE  MET A   1       1.273  -0.544  -5.148  1.00  4.05           H  
ATOM     19 3HE  MET A   1       2.554  -0.124  -3.985  1.00  4.05           H  
ATOM     20  N   ASP A   2       3.098   2.073  -0.668  1.00  3.21           N  
ATOM     21  CA  ASP A   2       4.055   3.067  -0.189  1.00  3.21           C  
ATOM     22  C   ASP A   2       3.401   4.412   0.129  1.00  3.21           C  
ATOM     23  O   ASP A   2       3.595   5.402  -0.579  1.00  3.21           O  
ATOM     24  CB  ASP A   2       5.144   3.246  -1.236  1.00  3.21           C  
ATOM     25  CG  ASP A   2       5.950   1.976  -1.422  1.00  3.21           C  
ATOM     26  OD1 ASP A   2       6.232   1.318  -0.450  1.00  3.21           O  
ATOM     27  OD2 ASP A   2       6.247   1.655  -2.542  1.00  3.21           O  
ATOM     28  H   ASP A   2       3.052   1.903  -1.660  1.00  3.21           H  
ATOM     29  HA  ASP A   2       4.512   2.692   0.727  1.00  3.21           H  
ATOM     30 1HB  ASP A   2       4.701   3.540  -2.186  1.00  3.21           H  
ATOM     31 2HB  ASP A   2       5.816   4.033  -0.926  1.00  3.21           H  
ATOM     32  N   THR A   3       2.603   4.422   1.187  1.00  2.46           N  
ATOM     33  CA  THR A   3       1.891   5.624   1.607  1.00  2.46           C  
ATOM     34  C   THR A   3       2.742   6.502   2.505  1.00  2.46           C  
ATOM     35  O   THR A   3       3.314   6.033   3.491  1.00  2.46           O  
ATOM     36  CB  THR A   3       0.582   5.288   2.357  1.00  2.46           C  
ATOM     37  OG1 THR A   3      -0.309   4.570   1.489  1.00  2.46           O  
ATOM     38  CG2 THR A   3      -0.106   6.575   2.854  1.00  2.46           C  
ATOM     39  H   THR A   3       2.499   3.543   1.693  1.00  2.46           H  
ATOM     40  HA  THR A   3       1.638   6.202   0.718  1.00  2.46           H  
ATOM     41  HB  THR A   3       0.814   4.661   3.217  1.00  2.46           H  
ATOM     42  HG1 THR A   3      -1.172   4.503   1.908  1.00  2.46           H  
ATOM     43 1HG2 THR A   3      -1.020   6.315   3.385  1.00  2.46           H  
ATOM     44 2HG2 THR A   3       0.554   7.114   3.528  1.00  2.46           H  
ATOM     45 3HG2 THR A   3      -0.349   7.212   2.006  1.00  2.46           H  
ATOM     46  N   TYR A   4       2.797   7.782   2.173  1.00  1.86           N  
ATOM     47  CA  TYR A   4       3.515   8.754   2.975  1.00  1.86           C  
ATOM     48  C   TYR A   4       2.538   9.789   3.471  1.00  1.86           C  
ATOM     49  O   TYR A   4       1.526  10.056   2.820  1.00  1.86           O  
ATOM     50  CB  TYR A   4       4.664   9.388   2.196  1.00  1.86           C  
ATOM     51  CG  TYR A   4       5.743   8.392   1.863  1.00  1.86           C  
ATOM     52  CD1 TYR A   4       5.645   7.616   0.724  1.00  1.86           C  
ATOM     53  CD2 TYR A   4       6.823   8.244   2.710  1.00  1.86           C  
ATOM     54  CE1 TYR A   4       6.619   6.696   0.427  1.00  1.86           C  
ATOM     55  CE2 TYR A   4       7.805   7.319   2.413  1.00  1.86           C  
ATOM     56  CZ  TYR A   4       7.701   6.544   1.274  1.00  1.86           C  
ATOM     57  OH  TYR A   4       8.701   5.653   0.951  1.00  1.86           O  
ATOM     58  H   TYR A   4       2.315   8.087   1.338  1.00  1.86           H  
ATOM     59  HA  TYR A   4       3.932   8.252   3.848  1.00  1.86           H  
ATOM     60 1HB  TYR A   4       4.292   9.824   1.267  1.00  1.86           H  
ATOM     61 2HB  TYR A   4       5.107  10.191   2.789  1.00  1.86           H  
ATOM     62  HD1 TYR A   4       4.791   7.734   0.053  1.00  1.86           H  
ATOM     63  HD2 TYR A   4       6.897   8.858   3.607  1.00  1.86           H  
ATOM     64  HE1 TYR A   4       6.542   6.100  -0.476  1.00  1.86           H  
ATOM     65  HE2 TYR A   4       8.659   7.198   3.062  1.00  1.86           H  
ATOM     66  HH  TYR A   4       9.573   6.103   1.042  1.00  1.86           H  
ATOM     67  N   TYR A   5       2.836  10.361   4.620  1.00  1.42           N  
ATOM     68  CA  TYR A   5       1.968  11.351   5.230  1.00  1.42           C  
ATOM     69  C   TYR A   5       2.607  12.727   5.242  1.00  1.42           C  
ATOM     70  O   TYR A   5       3.822  12.856   5.179  1.00  1.42           O  
ATOM     71  CB  TYR A   5       1.603  10.878   6.624  1.00  1.42           C  
ATOM     72  CG  TYR A   5       0.818   9.588   6.587  1.00  1.42           C  
ATOM     73  CD1 TYR A   5       1.489   8.370   6.553  1.00  1.42           C  
ATOM     74  CD2 TYR A   5      -0.563   9.614   6.565  1.00  1.42           C  
ATOM     75  CE1 TYR A   5       0.783   7.191   6.506  1.00  1.42           C  
ATOM     76  CE2 TYR A   5      -1.275   8.431   6.518  1.00  1.42           C  
ATOM     77  CZ  TYR A   5      -0.608   7.223   6.488  1.00  1.42           C  
ATOM     78  OH  TYR A   5      -1.322   6.047   6.444  1.00  1.42           O  
ATOM     79  H   TYR A   5       3.683  10.061   5.104  1.00  1.42           H  
ATOM     80  HA  TYR A   5       1.054  11.420   4.641  1.00  1.42           H  
ATOM     81 1HB  TYR A   5       2.514  10.713   7.200  1.00  1.42           H  
ATOM     82 2HB  TYR A   5       1.009  11.640   7.130  1.00  1.42           H  
ATOM     83  HD1 TYR A   5       2.574   8.347   6.565  1.00  1.42           H  
ATOM     84  HD2 TYR A   5      -1.089  10.569   6.586  1.00  1.42           H  
ATOM     85  HE1 TYR A   5       1.315   6.240   6.478  1.00  1.42           H  
ATOM     86  HE2 TYR A   5      -2.365   8.451   6.502  1.00  1.42           H  
ATOM     87  HH  TYR A   5      -2.260   6.243   6.501  1.00  1.42           H  
ATOM     88  N   ASP A   6       1.788  13.761   5.340  1.00  1.12           N  
ATOM     89  CA  ASP A   6       2.271  15.142   5.316  1.00  1.12           C  
ATOM     90  C   ASP A   6       3.518  15.432   6.163  1.00  1.12           C  
ATOM     91  O   ASP A   6       4.514  15.972   5.671  1.00  1.12           O  
ATOM     92  CB  ASP A   6       1.124  16.053   5.761  1.00  1.12           C  
ATOM     93  CG  ASP A   6       0.499  15.655   7.157  1.00  1.12           C  
ATOM     94  OD1 ASP A   6       0.905  14.639   7.737  1.00  1.12           O  
ATOM     95  OD2 ASP A   6      -0.366  16.361   7.606  1.00  1.12           O  
ATOM     96  H   ASP A   6       0.793  13.593   5.397  1.00  1.12           H  
ATOM     97  HA  ASP A   6       2.510  15.374   4.288  1.00  1.12           H  
ATOM     98 1HB  ASP A   6       1.484  17.084   5.822  1.00  1.12           H  
ATOM     99 2HB  ASP A   6       0.335  16.032   5.007  1.00  1.12           H  
ATOM    100  N   HIS A   7       3.495  15.004   7.411  1.00  0.93           N  
ATOM    101  CA  HIS A   7       4.581  15.248   8.356  1.00  0.93           C  
ATOM    102  C   HIS A   7       5.878  14.492   8.044  1.00  0.93           C  
ATOM    103  O   HIS A   7       6.918  14.764   8.643  1.00  0.93           O  
ATOM    104  CB  HIS A   7       4.101  14.946   9.777  1.00  0.93           C  
ATOM    105  CG  HIS A   7       3.681  13.529  10.008  1.00  0.93           C  
ATOM    106  ND1 HIS A   7       2.477  13.037   9.551  1.00  0.93           N  
ATOM    107  CD2 HIS A   7       4.288  12.505  10.655  1.00  0.93           C  
ATOM    108  CE1 HIS A   7       2.359  11.766   9.911  1.00  0.93           C  
ATOM    109  NE2 HIS A   7       3.445  11.418  10.584  1.00  0.93           N  
ATOM    110  H   HIS A   7       2.637  14.548   7.722  1.00  0.93           H  
ATOM    111  HA  HIS A   7       4.827  16.309   8.326  1.00  0.93           H  
ATOM    112 1HB  HIS A   7       4.888  15.190  10.489  1.00  0.93           H  
ATOM    113 2HB  HIS A   7       3.244  15.584  10.004  1.00  0.93           H  
ATOM    114  HD1 HIS A   7       1.777  13.578   9.012  1.00  0.93           H  
ATOM    115  HD2 HIS A   7       5.242  12.422  11.176  1.00  0.93           H  
ATOM    116  HE1 HIS A   7       1.468  11.197   9.648  1.00  0.93           H  
ATOM    117  N   GLN A   8       5.818  13.535   7.119  1.00  0.80           N  
ATOM    118  CA  GLN A   8       6.973  12.760   6.702  1.00  0.80           C  
ATOM    119  C   GLN A   8       7.605  13.382   5.458  1.00  0.80           C  
ATOM    120  O   GLN A   8       8.648  12.933   4.987  1.00  0.80           O  
ATOM    121  CB  GLN A   8       6.548  11.330   6.374  1.00  0.80           C  
ATOM    122  CG  GLN A   8       6.003  10.535   7.526  1.00  0.80           C  
ATOM    123  CD  GLN A   8       5.569   9.167   7.070  1.00  0.80           C  
ATOM    124  OE1 GLN A   8       4.900   9.040   6.037  1.00  0.80           O  
ATOM    125  NE2 GLN A   8       5.932   8.130   7.818  1.00  0.80           N  
ATOM    126  H   GLN A   8       4.940  13.352   6.640  1.00  0.80           H  
ATOM    127  HA  GLN A   8       7.711  12.757   7.505  1.00  0.80           H  
ATOM    128 1HB  GLN A   8       5.792  11.354   5.593  1.00  0.80           H  
ATOM    129 2HB  GLN A   8       7.379  10.792   5.984  1.00  0.80           H  
ATOM    130 1HG  GLN A   8       6.775  10.427   8.286  1.00  0.80           H  
ATOM    131 2HG  GLN A   8       5.135  11.058   7.938  1.00  0.80           H  
ATOM    132 1HE2 GLN A   8       5.665   7.202   7.548  1.00  0.80           H  
ATOM    133 2HE2 GLN A   8       6.470   8.275   8.651  1.00  0.80           H  
ATOM    134  N   LEU A   9       6.921  14.374   4.896  1.00  0.72           N  
ATOM    135  CA  LEU A   9       7.319  15.016   3.660  1.00  0.72           C  
ATOM    136  C   LEU A   9       7.787  16.436   3.911  1.00  0.72           C  
ATOM    137  O   LEU A   9       8.768  16.885   3.323  1.00  0.72           O  
ATOM    138  CB  LEU A   9       6.126  14.961   2.736  1.00  0.72           C  
ATOM    139  CG  LEU A   9       5.694  13.528   2.429  1.00  0.72           C  
ATOM    140  CD1 LEU A   9       4.443  13.551   1.665  1.00  0.72           C  
ATOM    141  CD2 LEU A   9       6.808  12.841   1.641  1.00  0.72           C  
ATOM    142  H   LEU A   9       6.074  14.715   5.341  1.00  0.72           H  
ATOM    143  HA  LEU A   9       8.135  14.452   3.218  1.00  0.72           H  
ATOM    144 1HB  LEU A   9       5.295  15.474   3.211  1.00  0.72           H  
ATOM    145 2HB  LEU A   9       6.366  15.463   1.802  1.00  0.72           H  
ATOM    146  HG  LEU A   9       5.518  12.982   3.352  1.00  0.72           H  
ATOM    147 1HD1 LEU A   9       4.128  12.534   1.429  1.00  0.72           H  
ATOM    148 2HD1 LEU A   9       3.665  14.042   2.248  1.00  0.72           H  
ATOM    149 3HD1 LEU A   9       4.627  14.092   0.786  1.00  0.72           H  
ATOM    150 1HD2 LEU A   9       6.514  11.818   1.415  1.00  0.72           H  
ATOM    151 2HD2 LEU A   9       6.986  13.381   0.709  1.00  0.72           H  
ATOM    152 3HD2 LEU A   9       7.723  12.834   2.237  1.00  0.72           H  
ATOM    153  N   VAL A  10       7.104  17.138   4.799  1.00  0.68           N  
ATOM    154  CA  VAL A  10       7.486  18.513   5.065  1.00  0.68           C  
ATOM    155  C   VAL A  10       8.875  18.557   5.682  1.00  0.68           C  
ATOM    156  O   VAL A  10       9.181  17.810   6.612  1.00  0.68           O  
ATOM    157  CB  VAL A  10       6.437  19.206   5.942  1.00  0.68           C  
ATOM    158  CG1 VAL A  10       6.915  20.588   6.325  1.00  0.68           C  
ATOM    159  CG2 VAL A  10       5.140  19.301   5.150  1.00  0.68           C  
ATOM    160  H   VAL A  10       6.291  16.729   5.260  1.00  0.68           H  
ATOM    161  HA  VAL A  10       7.526  19.052   4.133  1.00  0.68           H  
ATOM    162  HB  VAL A  10       6.276  18.631   6.855  1.00  0.68           H  
ATOM    163 1HG1 VAL A  10       6.159  21.080   6.933  1.00  0.68           H  
ATOM    164 2HG1 VAL A  10       7.842  20.515   6.890  1.00  0.68           H  
ATOM    165 3HG1 VAL A  10       7.088  21.172   5.425  1.00  0.68           H  
ATOM    166 1HG2 VAL A  10       4.371  19.794   5.747  1.00  0.68           H  
ATOM    167 2HG2 VAL A  10       5.324  19.872   4.249  1.00  0.68           H  
ATOM    168 3HG2 VAL A  10       4.805  18.308   4.882  1.00  0.68           H  
ATOM    169  N   GLY A  11       9.728  19.419   5.127  1.00  0.66           N  
ATOM    170  CA  GLY A  11      11.110  19.579   5.543  1.00  0.66           C  
ATOM    171  C   GLY A  11      12.093  18.760   4.700  1.00  0.66           C  
ATOM    172  O   GLY A  11      13.307  18.944   4.814  1.00  0.66           O  
ATOM    173  H   GLY A  11       9.413  20.012   4.365  1.00  0.66           H  
ATOM    174 1HA  GLY A  11      11.374  20.634   5.477  1.00  0.66           H  
ATOM    175 2HA  GLY A  11      11.204  19.293   6.589  1.00  0.66           H  
ATOM    176  N   LEU A  12      11.587  17.866   3.848  1.00  0.66           N  
ATOM    177  CA  LEU A  12      12.475  17.045   3.024  1.00  0.66           C  
ATOM    178  C   LEU A  12      13.037  17.767   1.810  1.00  0.66           C  
ATOM    179  O   LEU A  12      12.431  18.682   1.251  1.00  0.66           O  
ATOM    180  CB  LEU A  12      11.769  15.774   2.544  1.00  0.66           C  
ATOM    181  CG  LEU A  12      11.809  14.605   3.527  1.00  0.66           C  
ATOM    182  CD1 LEU A  12      11.053  14.939   4.797  1.00  0.66           C  
ATOM    183  CD2 LEU A  12      11.263  13.358   2.841  1.00  0.66           C  
ATOM    184  H   LEU A  12      10.577  17.724   3.778  1.00  0.66           H  
ATOM    185  HA  LEU A  12      13.317  16.737   3.643  1.00  0.66           H  
ATOM    186 1HB  LEU A  12      10.742  15.995   2.300  1.00  0.66           H  
ATOM    187 2HB  LEU A  12      12.277  15.444   1.633  1.00  0.66           H  
ATOM    188  HG  LEU A  12      12.808  14.447   3.814  1.00  0.66           H  
ATOM    189 1HD1 LEU A  12      11.117  14.099   5.488  1.00  0.66           H  
ATOM    190 2HD1 LEU A  12      11.480  15.824   5.261  1.00  0.66           H  
ATOM    191 3HD1 LEU A  12      10.039  15.120   4.575  1.00  0.66           H  
ATOM    192 1HD2 LEU A  12      11.318  12.526   3.526  1.00  0.66           H  
ATOM    193 2HD2 LEU A  12      10.229  13.521   2.553  1.00  0.66           H  
ATOM    194 3HD2 LEU A  12      11.855  13.137   1.955  1.00  0.66           H  
ATOM    195  N   MET A  13      14.215  17.341   1.382  1.00  0.69           N  
ATOM    196  CA  MET A  13      14.786  17.908   0.170  1.00  0.69           C  
ATOM    197  C   MET A  13      14.129  17.224  -0.995  1.00  0.69           C  
ATOM    198  O   MET A  13      13.879  16.024  -0.924  1.00  0.69           O  
ATOM    199  CB  MET A  13      16.295  17.706   0.117  1.00  0.69           C  
ATOM    200  CG  MET A  13      16.988  18.342  -1.104  1.00  0.69           C  
ATOM    201  SD  MET A  13      16.879  20.142  -1.119  1.00  0.69           S  
ATOM    202  CE  MET A  13      17.255  20.493  -2.830  1.00  0.69           C  
ATOM    203  H   MET A  13      14.686  16.575   1.866  1.00  0.69           H  
ATOM    204  HA  MET A  13      14.556  18.971   0.119  1.00  0.69           H  
ATOM    205 1HB  MET A  13      16.748  18.125   1.013  1.00  0.69           H  
ATOM    206 2HB  MET A  13      16.516  16.635   0.109  1.00  0.69           H  
ATOM    207 1HG  MET A  13      18.040  18.063  -1.103  1.00  0.69           H  
ATOM    208 2HG  MET A  13      16.551  17.966  -2.024  1.00  0.69           H  
ATOM    209 1HE  MET A  13      17.219  21.569  -2.998  1.00  0.69           H  
ATOM    210 2HE  MET A  13      18.247  20.116  -3.071  1.00  0.69           H  
ATOM    211 3HE  MET A  13      16.519  20.008  -3.461  1.00  0.69           H  
ATOM    212  N   VAL A  14      13.855  17.965  -2.049  1.00  0.74           N  
ATOM    213  CA  VAL A  14      13.283  17.357  -3.222  1.00  0.74           C  
ATOM    214  C   VAL A  14      14.305  17.483  -4.341  1.00  0.74           C  
ATOM    215  O   VAL A  14      14.853  18.571  -4.586  1.00  0.74           O  
ATOM    216  CB  VAL A  14      11.981  18.056  -3.627  1.00  0.74           C  
ATOM    217  CG1 VAL A  14      11.343  17.331  -4.839  1.00  0.74           C  
ATOM    218  CG2 VAL A  14      11.085  18.130  -2.452  1.00  0.74           C  
ATOM    219  H   VAL A  14      14.040  18.960  -2.039  1.00  0.74           H  
ATOM    220  HA  VAL A  14      13.084  16.309  -3.030  1.00  0.74           H  
ATOM    221  HB  VAL A  14      12.212  19.067  -3.948  1.00  0.74           H  
ATOM    222 1HG1 VAL A  14      10.432  17.847  -5.137  1.00  0.74           H  
ATOM    223 2HG1 VAL A  14      12.030  17.306  -5.675  1.00  0.74           H  
ATOM    224 3HG1 VAL A  14      11.101  16.305  -4.557  1.00  0.74           H  
ATOM    225 1HG2 VAL A  14      10.192  18.636  -2.725  1.00  0.74           H  
ATOM    226 2HG2 VAL A  14      10.844  17.148  -2.100  1.00  0.74           H  
ATOM    227 3HG2 VAL A  14      11.594  18.686  -1.660  1.00  0.74           H  
ATOM    228  N   GLN A  15      14.563  16.361  -4.993  1.00  0.81           N  
ATOM    229  CA  GLN A  15      15.501  16.233  -6.103  1.00  0.81           C  
ATOM    230  C   GLN A  15      14.845  15.566  -7.291  1.00  0.81           C  
ATOM    231  O   GLN A  15      13.901  14.799  -7.123  1.00  0.81           O  
ATOM    232  CB  GLN A  15      16.730  15.409  -5.678  1.00  0.81           C  
ATOM    233  CG  GLN A  15      17.637  16.085  -4.643  1.00  0.81           C  
ATOM    234  CD  GLN A  15      18.760  15.206  -4.129  1.00  0.81           C  
ATOM    235  OE1 GLN A  15      18.590  14.557  -3.106  1.00  0.81           O  
ATOM    236  NE2 GLN A  15      19.895  15.160  -4.822  1.00  0.81           N  
ATOM    237  H   GLN A  15      14.056  15.528  -4.693  1.00  0.81           H  
ATOM    238  HA  GLN A  15      15.813  17.221  -6.417  1.00  0.81           H  
ATOM    239 1HB  GLN A  15      16.396  14.454  -5.267  1.00  0.81           H  
ATOM    240 2HB  GLN A  15      17.335  15.193  -6.563  1.00  0.81           H  
ATOM    241 1HG  GLN A  15      18.110  16.927  -5.114  1.00  0.81           H  
ATOM    242 2HG  GLN A  15      17.040  16.408  -3.799  1.00  0.81           H  
ATOM    243 1HE2 GLN A  15      20.650  14.589  -4.506  1.00  0.81           H  
ATOM    244 2HE2 GLN A  15      20.002  15.691  -5.693  1.00  0.81           H  
ATOM    245  N   THR A  16      15.345  15.831  -8.483  1.00  0.87           N  
ATOM    246  CA  THR A  16      14.856  15.106  -9.636  1.00  0.87           C  
ATOM    247  C   THR A  16      15.602  13.799  -9.734  1.00  0.87           C  
ATOM    248  O   THR A  16      16.626  13.597  -9.078  1.00  0.87           O  
ATOM    249  CB  THR A  16      15.053  15.829 -10.972  1.00  0.87           C  
ATOM    250  OG1 THR A  16      16.449  15.906 -11.249  1.00  0.87           O  
ATOM    251  CG2 THR A  16      14.496  17.202 -10.905  1.00  0.87           C  
ATOM    252  H   THR A  16      16.095  16.519  -8.580  1.00  0.87           H  
ATOM    253  HA  THR A  16      13.803  14.898  -9.500  1.00  0.87           H  
ATOM    254  HB  THR A  16      14.551  15.271 -11.765  1.00  0.87           H  
ATOM    255  HG1 THR A  16      16.856  16.497 -10.576  1.00  0.87           H  
ATOM    256 1HG2 THR A  16      14.648  17.711 -11.855  1.00  0.87           H  
ATOM    257 2HG2 THR A  16      13.431  17.158 -10.678  1.00  0.87           H  
ATOM    258 3HG2 THR A  16      15.025  17.722 -10.128  1.00  0.87           H  
ATOM    259  N   ALA A  17      15.167  12.966 -10.648  1.00  0.93           N  
ATOM    260  CA  ALA A  17      15.788  11.699 -10.980  1.00  0.93           C  
ATOM    261  C   ALA A  17      17.258  11.850 -11.417  1.00  0.93           C  
ATOM    262  O   ALA A  17      17.989  10.862 -11.454  1.00  0.93           O  
ATOM    263  CB  ALA A  17      14.993  11.020 -12.081  1.00  0.93           C  
ATOM    264  H   ALA A  17      14.286  13.199 -11.098  1.00  0.93           H  
ATOM    265  HA  ALA A  17      15.765  11.073 -10.084  1.00  0.93           H  
ATOM    266 1HB  ALA A  17      15.433  10.052 -12.304  1.00  0.93           H  
ATOM    267 2HB  ALA A  17      13.958  10.885 -11.752  1.00  0.93           H  
ATOM    268 3HB  ALA A  17      15.005  11.641 -12.978  1.00  0.93           H  
ATOM    269  N   THR A  18      17.684  13.070 -11.800  1.00  0.98           N  
ATOM    270  CA  THR A  18      19.054  13.293 -12.250  1.00  0.98           C  
ATOM    271  C   THR A  18      19.954  13.665 -11.076  1.00  0.98           C  
ATOM    272  O   THR A  18      21.170  13.803 -11.225  1.00  0.98           O  
ATOM    273  CB  THR A  18      19.117  14.464 -13.227  1.00  0.98           C  
ATOM    274  OG1 THR A  18      18.797  15.683 -12.525  1.00  0.98           O  
ATOM    275  CG2 THR A  18      18.096  14.252 -14.327  1.00  0.98           C  
ATOM    276  H   THR A  18      17.071  13.885 -11.737  1.00  0.98           H  
ATOM    277  HA  THR A  18      19.434  12.386 -12.715  1.00  0.98           H  
ATOM    278  HB  THR A  18      20.115  14.541 -13.653  1.00  0.98           H  
ATOM    279  HG1 THR A  18      17.860  15.681 -12.271  1.00  0.98           H  
ATOM    280 1HG2 THR A  18      18.126  15.092 -15.022  1.00  0.98           H  
ATOM    281 2HG2 THR A  18      18.321  13.330 -14.859  1.00  0.98           H  
ATOM    282 3HG2 THR A  18      17.099  14.183 -13.884  1.00  0.98           H  
ATOM    283  N   GLY A  19      19.336  13.903  -9.925  1.00  1.00           N  
ATOM    284  CA  GLY A  19      19.993  14.364  -8.716  1.00  1.00           C  
ATOM    285  C   GLY A  19      19.912  15.885  -8.559  1.00  1.00           C  
ATOM    286  O   GLY A  19      20.133  16.411  -7.459  1.00  1.00           O  
ATOM    287  H   GLY A  19      18.334  13.744  -9.861  1.00  1.00           H  
ATOM    288 1HA  GLY A  19      19.523  13.885  -7.857  1.00  1.00           H  
ATOM    289 2HA  GLY A  19      21.036  14.050  -8.729  1.00  1.00           H  
ATOM    290  N   GLU A  20      19.553  16.608  -9.629  1.00  0.98           N  
ATOM    291  CA  GLU A  20      19.451  18.059  -9.493  1.00  0.98           C  
ATOM    292  C   GLU A  20      18.438  18.399  -8.405  1.00  0.98           C  
ATOM    293  O   GLU A  20      17.321  17.875  -8.399  1.00  0.98           O  
ATOM    294  CB  GLU A  20      19.046  18.716 -10.822  1.00  0.98           C  
ATOM    295  CG  GLU A  20      19.057  20.260 -10.810  1.00  0.98           C  
ATOM    296  CD  GLU A  20      18.725  20.898 -12.157  1.00  0.98           C  
ATOM    297  OE1 GLU A  20      18.307  20.199 -13.047  1.00  0.98           O  
ATOM    298  OE2 GLU A  20      18.923  22.085 -12.292  1.00  0.98           O  
ATOM    299  H   GLU A  20      19.379  16.163 -10.535  1.00  0.98           H  
ATOM    300  HA  GLU A  20      20.424  18.452  -9.192  1.00  0.98           H  
ATOM    301 1HB  GLU A  20      19.715  18.376 -11.613  1.00  0.98           H  
ATOM    302 2HB  GLU A  20      18.038  18.394 -11.089  1.00  0.98           H  
ATOM    303 1HG  GLU A  20      18.325  20.604 -10.081  1.00  0.98           H  
ATOM    304 2HG  GLU A  20      20.037  20.602 -10.482  1.00  0.98           H  
ATOM    305  N   GLY A  21      18.811  19.273  -7.474  1.00  0.95           N  
ATOM    306  CA  GLY A  21      17.870  19.650  -6.424  1.00  0.95           C  
ATOM    307  C   GLY A  21      16.828  20.572  -7.001  1.00  0.95           C  
ATOM    308  O   GLY A  21      17.153  21.394  -7.856  1.00  0.95           O  
ATOM    309  H   GLY A  21      19.739  19.671  -7.496  1.00  0.95           H  
ATOM    310 1HA  GLY A  21      17.391  18.777  -6.006  1.00  0.95           H  
ATOM    311 2HA  GLY A  21      18.402  20.148  -5.617  1.00  0.95           H  
ATOM    312  N   VAL A  22      15.590  20.493  -6.519  1.00  0.90           N  
ATOM    313  CA  VAL A  22      14.588  21.414  -7.034  1.00  0.90           C  
ATOM    314  C   VAL A  22      14.033  22.291  -5.924  1.00  0.90           C  
ATOM    315  O   VAL A  22      13.431  23.325  -6.198  1.00  0.90           O  
ATOM    316  CB  VAL A  22      13.442  20.649  -7.708  1.00  0.90           C  
ATOM    317  CG1 VAL A  22      14.013  19.826  -8.785  1.00  0.90           C  
ATOM    318  CG2 VAL A  22      12.708  19.820  -6.762  1.00  0.90           C  
ATOM    319  H   VAL A  22      15.352  19.786  -5.829  1.00  0.90           H  
ATOM    320  HA  VAL A  22      15.051  22.061  -7.779  1.00  0.90           H  
ATOM    321  HB  VAL A  22      12.755  21.362  -8.150  1.00  0.90           H  
ATOM    322 1HG1 VAL A  22      13.227  19.286  -9.274  1.00  0.90           H  
ATOM    323 2HG1 VAL A  22      14.543  20.448  -9.500  1.00  0.90           H  
ATOM    324 3HG1 VAL A  22      14.706  19.114  -8.341  1.00  0.90           H  
ATOM    325 1HG2 VAL A  22      11.907  19.302  -7.279  1.00  0.90           H  
ATOM    326 2HG2 VAL A  22      13.382  19.113  -6.355  1.00  0.90           H  
ATOM    327 3HG2 VAL A  22      12.292  20.435  -5.979  1.00  0.90           H  
ATOM    328  N   GLY A  23      14.266  21.893  -4.671  1.00  0.84           N  
ATOM    329  CA  GLY A  23      13.789  22.694  -3.549  1.00  0.84           C  
ATOM    330  C   GLY A  23      13.493  21.871  -2.304  1.00  0.84           C  
ATOM    331  O   GLY A  23      13.872  20.709  -2.218  1.00  0.84           O  
ATOM    332  H   GLY A  23      14.723  21.001  -4.511  1.00  0.84           H  
ATOM    333 1HA  GLY A  23      14.531  23.454  -3.307  1.00  0.84           H  
ATOM    334 2HA  GLY A  23      12.895  23.226  -3.853  1.00  0.84           H  
ATOM    335  N   VAL A  24      12.844  22.500  -1.331  1.00  0.80           N  
ATOM    336  CA  VAL A  24      12.514  21.864  -0.048  1.00  0.80           C  
ATOM    337  C   VAL A  24      11.018  21.824   0.201  1.00  0.80           C  
ATOM    338  O   VAL A  24      10.302  22.788  -0.063  1.00  0.80           O  
ATOM    339  CB  VAL A  24      13.225  22.568   1.117  1.00  0.80           C  
ATOM    340  CG1 VAL A  24      12.804  21.960   2.462  1.00  0.80           C  
ATOM    341  CG2 VAL A  24      14.729  22.403   0.941  1.00  0.80           C  
ATOM    342  H   VAL A  24      12.580  23.472  -1.510  1.00  0.80           H  
ATOM    343  HA  VAL A  24      12.872  20.835  -0.075  1.00  0.80           H  
ATOM    344  HB  VAL A  24      12.959  23.624   1.121  1.00  0.80           H  
ATOM    345 1HG1 VAL A  24      13.326  22.466   3.270  1.00  0.80           H  
ATOM    346 2HG1 VAL A  24      11.735  22.074   2.610  1.00  0.80           H  
ATOM    347 3HG1 VAL A  24      13.060  20.900   2.480  1.00  0.80           H  
ATOM    348 1HG2 VAL A  24      15.247  22.899   1.758  1.00  0.80           H  
ATOM    349 2HG2 VAL A  24      14.970  21.341   0.949  1.00  0.80           H  
ATOM    350 3HG2 VAL A  24      15.045  22.841  -0.004  1.00  0.80           H  
ATOM    351  N   VAL A  25      10.507  20.703   0.673  1.00  0.77           N  
ATOM    352  CA  VAL A  25       9.073  20.642   0.878  1.00  0.77           C  
ATOM    353  C   VAL A  25       8.699  21.528   2.055  1.00  0.77           C  
ATOM    354  O   VAL A  25       9.211  21.360   3.162  1.00  0.77           O  
ATOM    355  CB  VAL A  25       8.628  19.243   1.240  1.00  0.77           C  
ATOM    356  CG1 VAL A  25       7.085  19.254   1.464  1.00  0.77           C  
ATOM    357  CG2 VAL A  25       9.129  18.292   0.230  1.00  0.77           C  
ATOM    358  H   VAL A  25      11.111  19.909   0.896  1.00  0.77           H  
ATOM    359  HA  VAL A  25       8.558  20.973  -0.018  1.00  0.77           H  
ATOM    360  HB  VAL A  25       9.076  18.982   2.183  1.00  0.77           H  
ATOM    361 1HG1 VAL A  25       6.746  18.268   1.770  1.00  0.77           H  
ATOM    362 2HG1 VAL A  25       6.820  19.962   2.227  1.00  0.77           H  
ATOM    363 3HG1 VAL A  25       6.588  19.543   0.537  1.00  0.77           H  
ATOM    364 1HG2 VAL A  25       8.862  17.277   0.513  1.00  0.77           H  
ATOM    365 2HG2 VAL A  25       8.715  18.537  -0.732  1.00  0.77           H  
ATOM    366 3HG2 VAL A  25      10.204  18.371   0.198  1.00  0.77           H  
ATOM    367  N   THR A  26       7.755  22.419   1.852  1.00  0.77           N  
ATOM    368  CA  THR A  26       7.322  23.284   2.927  1.00  0.77           C  
ATOM    369  C   THR A  26       5.921  22.945   3.403  1.00  0.77           C  
ATOM    370  O   THR A  26       5.574  23.224   4.549  1.00  0.77           O  
ATOM    371  CB  THR A  26       7.385  24.746   2.485  1.00  0.77           C  
ATOM    372  OG1 THR A  26       6.545  24.944   1.334  1.00  0.77           O  
ATOM    373  CG2 THR A  26       8.818  25.132   2.154  1.00  0.77           C  
ATOM    374  H   THR A  26       7.360  22.511   0.926  1.00  0.77           H  
ATOM    375  HA  THR A  26       7.997  23.158   3.771  1.00  0.77           H  
ATOM    376  HB  THR A  26       7.025  25.377   3.296  1.00  0.77           H  
ATOM    377  HG1 THR A  26       6.711  24.231   0.693  1.00  0.77           H  
ATOM    378 1HG2 THR A  26       8.847  26.174   1.864  1.00  0.77           H  
ATOM    379 2HG2 THR A  26       9.447  24.983   3.029  1.00  0.77           H  
ATOM    380 3HG2 THR A  26       9.181  24.515   1.341  1.00  0.77           H  
ATOM    381  N   GLU A  27       5.135  22.314   2.539  1.00  0.80           N  
ATOM    382  CA  GLU A  27       3.759  21.978   2.900  1.00  0.80           C  
ATOM    383  C   GLU A  27       3.206  20.870   2.012  1.00  0.80           C  
ATOM    384  O   GLU A  27       3.707  20.638   0.913  1.00  0.80           O  
ATOM    385  CB  GLU A  27       2.871  23.239   2.836  1.00  0.80           C  
ATOM    386  CG  GLU A  27       1.423  23.083   3.347  1.00  0.80           C  
ATOM    387  CD  GLU A  27       1.343  22.603   4.794  1.00  0.80           C  
ATOM    388  OE1 GLU A  27       1.521  21.418   4.998  1.00  0.80           O  
ATOM    389  OE2 GLU A  27       1.096  23.405   5.675  1.00  0.80           O  
ATOM    390  H   GLU A  27       5.492  22.123   1.605  1.00  0.80           H  
ATOM    391  HA  GLU A  27       3.749  21.623   3.929  1.00  0.80           H  
ATOM    392 1HB  GLU A  27       3.332  24.042   3.408  1.00  0.80           H  
ATOM    393 2HB  GLU A  27       2.805  23.578   1.809  1.00  0.80           H  
ATOM    394 1HG  GLU A  27       0.955  24.065   3.298  1.00  0.80           H  
ATOM    395 2HG  GLU A  27       0.849  22.430   2.695  1.00  0.80           H  
ATOM    396  N   VAL A  28       2.189  20.180   2.500  1.00  0.87           N  
ATOM    397  CA  VAL A  28       1.466  19.222   1.671  1.00  0.87           C  
ATOM    398  C   VAL A  28       0.019  19.693   1.513  1.00  0.87           C  
ATOM    399  O   VAL A  28      -0.699  19.911   2.491  1.00  0.87           O  
ATOM    400  CB  VAL A  28       1.592  17.799   2.223  1.00  0.87           C  
ATOM    401  CG1 VAL A  28       0.790  16.870   1.374  1.00  0.87           C  
ATOM    402  CG2 VAL A  28       3.087  17.392   2.179  1.00  0.87           C  
ATOM    403  H   VAL A  28       1.868  20.409   3.447  1.00  0.87           H  
ATOM    404  HA  VAL A  28       1.916  19.211   0.677  1.00  0.87           H  
ATOM    405  HB  VAL A  28       1.214  17.753   3.239  1.00  0.87           H  
ATOM    406 1HG1 VAL A  28       0.884  15.846   1.732  1.00  0.87           H  
ATOM    407 2HG1 VAL A  28      -0.263  17.159   1.385  1.00  0.87           H  
ATOM    408 3HG1 VAL A  28       1.164  16.945   0.386  1.00  0.87           H  
ATOM    409 1HG2 VAL A  28       3.213  16.393   2.532  1.00  0.87           H  
ATOM    410 2HG2 VAL A  28       3.429  17.451   1.155  1.00  0.87           H  
ATOM    411 3HG2 VAL A  28       3.674  18.066   2.792  1.00  0.87           H  
ATOM    412  N   VAL A  29      -0.385  19.882   0.261  1.00  0.97           N  
ATOM    413  CA  VAL A  29      -1.660  20.492  -0.079  1.00  0.97           C  
ATOM    414  C   VAL A  29      -2.681  19.518  -0.640  1.00  0.97           C  
ATOM    415  O   VAL A  29      -2.413  18.811  -1.609  1.00  0.97           O  
ATOM    416  CB  VAL A  29      -1.395  21.593  -1.124  1.00  0.97           C  
ATOM    417  CG1 VAL A  29      -2.691  22.256  -1.550  1.00  0.97           C  
ATOM    418  CG2 VAL A  29      -0.382  22.604  -0.559  1.00  0.97           C  
ATOM    419  H   VAL A  29       0.238  19.614  -0.500  1.00  0.97           H  
ATOM    420  HA  VAL A  29      -2.070  20.948   0.825  1.00  0.97           H  
ATOM    421  HB  VAL A  29      -0.969  21.134  -2.007  1.00  0.97           H  
ATOM    422 1HG1 VAL A  29      -2.483  23.010  -2.309  1.00  0.97           H  
ATOM    423 2HG1 VAL A  29      -3.363  21.507  -1.962  1.00  0.97           H  
ATOM    424 3HG1 VAL A  29      -3.161  22.728  -0.687  1.00  0.97           H  
ATOM    425 1HG2 VAL A  29      -0.168  23.364  -1.309  1.00  0.97           H  
ATOM    426 2HG2 VAL A  29      -0.795  23.075   0.332  1.00  0.97           H  
ATOM    427 3HG2 VAL A  29       0.545  22.087  -0.297  1.00  0.97           H  
ATOM    428  N   HIS A  30      -3.861  19.472  -0.041  1.00  1.10           N  
ATOM    429  CA  HIS A  30      -4.896  18.551  -0.501  1.00  1.10           C  
ATOM    430  C   HIS A  30      -5.934  19.260  -1.364  1.00  1.10           C  
ATOM    431  O   HIS A  30      -6.628  20.165  -0.892  1.00  1.10           O  
ATOM    432  CB  HIS A  30      -5.576  17.865   0.691  1.00  1.10           C  
ATOM    433  CG  HIS A  30      -6.624  16.840   0.310  1.00  1.10           C  
ATOM    434  ND1 HIS A  30      -7.667  16.490   1.157  1.00  1.10           N  
ATOM    435  CD2 HIS A  30      -6.788  16.094  -0.812  1.00  1.10           C  
ATOM    436  CE1 HIS A  30      -8.424  15.581   0.564  1.00  1.10           C  
ATOM    437  NE2 HIS A  30      -7.915  15.324  -0.627  1.00  1.10           N  
ATOM    438  H   HIS A  30      -4.039  20.076   0.753  1.00  1.10           H  
ATOM    439  HA  HIS A  30      -4.449  17.773  -1.117  1.00  1.10           H  
ATOM    440 1HB  HIS A  30      -4.818  17.364   1.296  1.00  1.10           H  
ATOM    441 2HB  HIS A  30      -6.051  18.618   1.319  1.00  1.10           H  
ATOM    442  HD2 HIS A  30      -6.150  16.104  -1.700  1.00  1.10           H  
ATOM    443  HE1 HIS A  30      -9.317  15.122   0.986  1.00  1.10           H  
ATOM    444  HE2 HIS A  30      -8.286  14.672  -1.303  1.00  1.10           H  
ATOM    445  N   THR A  31      -6.019  18.865  -2.633  1.00  1.23           N  
ATOM    446  CA  THR A  31      -6.944  19.463  -3.581  1.00  1.23           C  
ATOM    447  C   THR A  31      -7.980  18.434  -3.995  1.00  1.23           C  
ATOM    448  O   THR A  31      -7.837  17.255  -3.686  1.00  1.23           O  
ATOM    449  CB  THR A  31      -6.207  19.928  -4.843  1.00  1.23           C  
ATOM    450  OG1 THR A  31      -5.731  18.780  -5.585  1.00  1.23           O  
ATOM    451  CG2 THR A  31      -5.003  20.775  -4.448  1.00  1.23           C  
ATOM    452  H   THR A  31      -5.404  18.129  -2.982  1.00  1.23           H  
ATOM    453  HA  THR A  31      -7.449  20.308  -3.113  1.00  1.23           H  
ATOM    454  HB  THR A  31      -6.881  20.509  -5.467  1.00  1.23           H  
ATOM    455  HG1 THR A  31      -5.008  18.346  -5.076  1.00  1.23           H  
ATOM    456 1HG2 THR A  31      -4.485  21.100  -5.341  1.00  1.23           H  
ATOM    457 2HG2 THR A  31      -5.336  21.645  -3.883  1.00  1.23           H  
ATOM    458 3HG2 THR A  31      -4.326  20.177  -3.833  1.00  1.23           H  
ATOM    459  N   ALA A  32      -9.015  18.851  -4.723  1.00  1.32           N  
ATOM    460  CA  ALA A  32      -9.996  17.884  -5.214  1.00  1.32           C  
ATOM    461  C   ALA A  32      -9.340  16.836  -6.117  1.00  1.32           C  
ATOM    462  O   ALA A  32      -9.732  15.670  -6.124  1.00  1.32           O  
ATOM    463  CB  ALA A  32     -11.102  18.591  -5.973  1.00  1.32           C  
ATOM    464  H   ALA A  32      -9.114  19.832  -4.944  1.00  1.32           H  
ATOM    465  HA  ALA A  32     -10.420  17.367  -4.351  1.00  1.32           H  
ATOM    466 1HB  ALA A  32     -11.834  17.858  -6.309  1.00  1.32           H  
ATOM    467 2HB  ALA A  32     -11.587  19.318  -5.322  1.00  1.32           H  
ATOM    468 3HB  ALA A  32     -10.680  19.103  -6.837  1.00  1.32           H  
ATOM    469  N   ALA A  33      -8.365  17.276  -6.921  1.00  1.35           N  
ATOM    470  CA  ALA A  33      -7.636  16.403  -7.835  1.00  1.35           C  
ATOM    471  C   ALA A  33      -6.810  15.355  -7.087  1.00  1.35           C  
ATOM    472  O   ALA A  33      -6.690  14.208  -7.522  1.00  1.35           O  
ATOM    473  CB  ALA A  33      -6.731  17.226  -8.731  1.00  1.35           C  
ATOM    474  H   ALA A  33      -8.094  18.247  -6.864  1.00  1.35           H  
ATOM    475  HA  ALA A  33      -8.368  15.875  -8.450  1.00  1.35           H  
ATOM    476 1HB  ALA A  33      -6.215  16.568  -9.429  1.00  1.35           H  
ATOM    477 2HB  ALA A  33      -7.326  17.950  -9.285  1.00  1.35           H  
ATOM    478 3HB  ALA A  33      -5.999  17.750  -8.116  1.00  1.35           H  
ATOM    479  N   GLY A  34      -6.225  15.772  -5.960  1.00  1.30           N  
ATOM    480  CA  GLY A  34      -5.371  14.899  -5.156  1.00  1.30           C  
ATOM    481  C   GLY A  34      -4.353  15.719  -4.370  1.00  1.30           C  
ATOM    482  O   GLY A  34      -4.447  16.949  -4.322  1.00  1.30           O  
ATOM    483  H   GLY A  34      -6.355  16.741  -5.675  1.00  1.30           H  
ATOM    484 1HA  GLY A  34      -5.990  14.324  -4.468  1.00  1.30           H  
ATOM    485 2HA  GLY A  34      -4.857  14.192  -5.803  1.00  1.30           H  
ATOM    486  N   GLU A  35      -3.382  15.060  -3.742  1.00  1.20           N  
ATOM    487  CA  GLU A  35      -2.421  15.839  -2.974  1.00  1.20           C  
ATOM    488  C   GLU A  35      -1.248  16.314  -3.827  1.00  1.20           C  
ATOM    489  O   GLU A  35      -0.792  15.597  -4.741  1.00  1.20           O  
ATOM    490  CB  GLU A  35      -1.903  15.059  -1.756  1.00  1.20           C  
ATOM    491  CG  GLU A  35      -2.953  14.765  -0.688  1.00  1.20           C  
ATOM    492  CD  GLU A  35      -2.370  14.099   0.545  1.00  1.20           C  
ATOM    493  OE1 GLU A  35      -1.180  13.922   0.593  1.00  1.20           O  
ATOM    494  OE2 GLU A  35      -3.120  13.768   1.433  1.00  1.20           O  
ATOM    495  H   GLU A  35      -3.316  14.052  -3.793  1.00  1.20           H  
ATOM    496  HA  GLU A  35      -2.930  16.720  -2.601  1.00  1.20           H  
ATOM    497 1HB  GLU A  35      -1.484  14.109  -2.079  1.00  1.20           H  
ATOM    498 2HB  GLU A  35      -1.108  15.631  -1.279  1.00  1.20           H  
ATOM    499 1HG  GLU A  35      -3.412  15.702  -0.389  1.00  1.20           H  
ATOM    500 2HG  GLU A  35      -3.730  14.132  -1.113  1.00  1.20           H  
ATOM    501  N   LEU A  36      -0.781  17.527  -3.503  1.00  1.09           N  
ATOM    502  CA  LEU A  36       0.372  18.154  -4.130  1.00  1.09           C  
ATOM    503  C   LEU A  36       1.468  18.443  -3.087  1.00  1.09           C  
ATOM    504  O   LEU A  36       1.183  18.840  -1.952  1.00  1.09           O  
ATOM    505  CB  LEU A  36      -0.064  19.479  -4.750  1.00  1.09           C  
ATOM    506  CG  LEU A  36      -1.290  19.446  -5.717  1.00  1.09           C  
ATOM    507  CD1 LEU A  36      -1.629  20.848  -6.136  1.00  1.09           C  
ATOM    508  CD2 LEU A  36      -1.004  18.604  -6.899  1.00  1.09           C  
ATOM    509  H   LEU A  36      -1.264  18.033  -2.767  1.00  1.09           H  
ATOM    510  HA  LEU A  36       0.776  17.489  -4.885  1.00  1.09           H  
ATOM    511 1HB  LEU A  36      -0.282  20.179  -3.958  1.00  1.09           H  
ATOM    512 2HB  LEU A  36       0.784  19.856  -5.315  1.00  1.09           H  
ATOM    513  HG  LEU A  36      -2.159  19.040  -5.187  1.00  1.09           H  
ATOM    514 1HD1 LEU A  36      -2.499  20.825  -6.790  1.00  1.09           H  
ATOM    515 2HD1 LEU A  36      -1.853  21.444  -5.252  1.00  1.09           H  
ATOM    516 3HD1 LEU A  36      -0.799  21.281  -6.670  1.00  1.09           H  
ATOM    517 1HD2 LEU A  36      -1.872  18.594  -7.559  1.00  1.09           H  
ATOM    518 2HD2 LEU A  36      -0.140  19.003  -7.434  1.00  1.09           H  
ATOM    519 3HD2 LEU A  36      -0.806  17.607  -6.563  1.00  1.09           H  
ATOM    520  N   LEU A  37       2.723  18.301  -3.475  1.00  1.00           N  
ATOM    521  CA  LEU A  37       3.844  18.599  -2.592  1.00  1.00           C  
ATOM    522  C   LEU A  37       4.262  20.052  -2.820  1.00  1.00           C  
ATOM    523  O   LEU A  37       4.615  20.423  -3.942  1.00  1.00           O  
ATOM    524  CB  LEU A  37       5.006  17.674  -2.974  1.00  1.00           C  
ATOM    525  CG  LEU A  37       6.261  17.661  -2.161  1.00  1.00           C  
ATOM    526  CD1 LEU A  37       5.958  17.081  -0.819  1.00  1.00           C  
ATOM    527  CD2 LEU A  37       7.315  16.840  -2.906  1.00  1.00           C  
ATOM    528  H   LEU A  37       2.926  17.957  -4.402  1.00  1.00           H  
ATOM    529  HA  LEU A  37       3.549  18.457  -1.551  1.00  1.00           H  
ATOM    530 1HB  LEU A  37       4.638  16.663  -3.042  1.00  1.00           H  
ATOM    531 2HB  LEU A  37       5.303  17.954  -3.961  1.00  1.00           H  
ATOM    532  HG  LEU A  37       6.608  18.671  -2.007  1.00  1.00           H  
ATOM    533 1HD1 LEU A  37       6.815  17.052  -0.227  1.00  1.00           H  
ATOM    534 2HD1 LEU A  37       5.196  17.679  -0.330  1.00  1.00           H  
ATOM    535 3HD1 LEU A  37       5.626  16.098  -0.938  1.00  1.00           H  
ATOM    536 1HD2 LEU A  37       8.236  16.806  -2.333  1.00  1.00           H  
ATOM    537 2HD2 LEU A  37       6.937  15.829  -3.047  1.00  1.00           H  
ATOM    538 3HD2 LEU A  37       7.511  17.293  -3.878  1.00  1.00           H  
ATOM    539  N   ALA A  38       4.202  20.901  -1.803  1.00  0.97           N  
ATOM    540  CA  ALA A  38       4.579  22.299  -2.001  1.00  0.97           C  
ATOM    541  C   ALA A  38       6.044  22.456  -1.713  1.00  0.97           C  
ATOM    542  O   ALA A  38       6.465  22.322  -0.556  1.00  0.97           O  
ATOM    543  CB  ALA A  38       3.769  23.232  -1.132  1.00  0.97           C  
ATOM    544  H   ALA A  38       3.910  20.598  -0.878  1.00  0.97           H  
ATOM    545  HA  ALA A  38       4.428  22.549  -3.044  1.00  0.97           H  
ATOM    546 1HB  ALA A  38       4.080  24.258  -1.320  1.00  0.97           H  
ATOM    547 2HB  ALA A  38       2.712  23.125  -1.356  1.00  0.97           H  
ATOM    548 3HB  ALA A  38       3.941  22.991  -0.100  1.00  0.97           H  
ATOM    549  N   VAL A  39       6.806  22.731  -2.765  1.00  1.00           N  
ATOM    550  CA  VAL A  39       8.250  22.780  -2.689  1.00  1.00           C  
ATOM    551  C   VAL A  39       8.780  24.191  -2.926  1.00  1.00           C  
ATOM    552  O   VAL A  39       8.424  24.856  -3.900  1.00  1.00           O  
ATOM    553  CB  VAL A  39       8.809  21.812  -3.739  1.00  1.00           C  
ATOM    554  CG1 VAL A  39      10.298  21.797  -3.715  1.00  1.00           C  
ATOM    555  CG2 VAL A  39       8.231  20.452  -3.497  1.00  1.00           C  
ATOM    556  H   VAL A  39       6.361  22.862  -3.674  1.00  1.00           H  
ATOM    557  HA  VAL A  39       8.555  22.453  -1.706  1.00  1.00           H  
ATOM    558  HB  VAL A  39       8.518  22.147  -4.711  1.00  1.00           H  
ATOM    559 1HG1 VAL A  39      10.669  21.122  -4.474  1.00  1.00           H  
ATOM    560 2HG1 VAL A  39      10.665  22.799  -3.908  1.00  1.00           H  
ATOM    561 3HG1 VAL A  39      10.630  21.459  -2.740  1.00  1.00           H  
ATOM    562 1HG2 VAL A  39       8.599  19.756  -4.247  1.00  1.00           H  
ATOM    563 2HG2 VAL A  39       8.519  20.124  -2.510  1.00  1.00           H  
ATOM    564 3HG2 VAL A  39       7.151  20.502  -3.563  1.00  1.00           H  
ATOM    565  N   LYS A  40       9.612  24.662  -2.005  1.00  1.08           N  
ATOM    566  CA  LYS A  40      10.178  25.997  -2.111  1.00  1.08           C  
ATOM    567  C   LYS A  40      11.523  25.976  -2.795  1.00  1.08           C  
ATOM    568  O   LYS A  40      12.400  25.172  -2.464  1.00  1.08           O  
ATOM    569  CB  LYS A  40      10.292  26.657  -0.752  1.00  1.08           C  
ATOM    570  CG  LYS A  40      10.814  28.085  -0.801  1.00  1.08           C  
ATOM    571  CD  LYS A  40      10.814  28.737   0.569  1.00  1.08           C  
ATOM    572  CE  LYS A  40      11.392  30.142   0.489  1.00  1.08           C  
ATOM    573  NZ  LYS A  40      11.378  30.825   1.805  1.00  1.08           N  
ATOM    574  H   LYS A  40       9.866  24.069  -1.225  1.00  1.08           H  
ATOM    575  HA  LYS A  40       9.513  26.610  -2.717  1.00  1.08           H  
ATOM    576 1HB  LYS A  40       9.304  26.696  -0.309  1.00  1.08           H  
ATOM    577 2HB  LYS A  40      10.934  26.063  -0.101  1.00  1.08           H  
ATOM    578 1HG  LYS A  40      11.836  28.093  -1.190  1.00  1.08           H  
ATOM    579 2HG  LYS A  40      10.194  28.677  -1.481  1.00  1.08           H  
ATOM    580 1HD  LYS A  40       9.793  28.790   0.947  1.00  1.08           H  
ATOM    581 2HD  LYS A  40      11.412  28.143   1.258  1.00  1.08           H  
ATOM    582 1HE  LYS A  40      12.420  30.080   0.139  1.00  1.08           H  
ATOM    583 2HE  LYS A  40      10.811  30.728  -0.228  1.00  1.08           H  
ATOM    584 1HZ  LYS A  40      11.774  31.748   1.703  1.00  1.08           H  
ATOM    585 2HZ  LYS A  40      10.429  30.899   2.137  1.00  1.08           H  
ATOM    586 3HZ  LYS A  40      11.927  30.294   2.463  1.00  1.08           H  
ATOM    587  N   ARG A  41      11.657  26.849  -3.777  1.00  1.19           N  
ATOM    588  CA  ARG A  41      12.868  26.978  -4.564  1.00  1.19           C  
ATOM    589  C   ARG A  41      13.316  28.427  -4.587  1.00  1.19           C  
ATOM    590  O   ARG A  41      12.706  29.255  -5.263  1.00  1.19           O  
ATOM    591  CB  ARG A  41      12.610  26.550  -5.988  1.00  1.19           C  
ATOM    592  CG  ARG A  41      13.818  26.594  -6.843  1.00  1.19           C  
ATOM    593  CD  ARG A  41      13.544  26.180  -8.214  1.00  1.19           C  
ATOM    594  NE  ARG A  41      12.823  27.195  -8.984  1.00  1.19           N  
ATOM    595  CZ  ARG A  41      11.536  27.121  -9.416  1.00  1.19           C  
ATOM    596  NH1 ARG A  41      10.784  26.064  -9.176  1.00  1.19           N  
ATOM    597  NH2 ARG A  41      11.042  28.112 -10.134  1.00  1.19           N  
ATOM    598  H   ARG A  41      10.882  27.485  -3.964  1.00  1.19           H  
ATOM    599  HA  ARG A  41      13.651  26.360  -4.127  1.00  1.19           H  
ATOM    600 1HB  ARG A  41      12.213  25.536  -6.002  1.00  1.19           H  
ATOM    601 2HB  ARG A  41      11.859  27.204  -6.432  1.00  1.19           H  
ATOM    602 1HG  ARG A  41      14.201  27.613  -6.863  1.00  1.19           H  
ATOM    603 2HG  ARG A  41      14.577  25.928  -6.430  1.00  1.19           H  
ATOM    604 1HD  ARG A  41      14.478  25.976  -8.726  1.00  1.19           H  
ATOM    605 2HD  ARG A  41      12.936  25.280  -8.182  1.00  1.19           H  
ATOM    606  HE  ARG A  41      13.365  27.999  -9.312  1.00  1.19           H  
ATOM    607 1HH1 ARG A  41      11.141  25.290  -8.641  1.00  1.19           H  
ATOM    608 2HH1 ARG A  41       9.854  26.014  -9.606  1.00  1.19           H  
ATOM    609 1HH2 ARG A  41      11.612  28.926 -10.349  1.00  1.19           H  
ATOM    610 2HH2 ARG A  41      10.103  28.061 -10.495  1.00  1.19           H  
ATOM    611  N   ASP A  42      14.401  28.753  -3.898  1.00  1.28           N  
ATOM    612  CA  ASP A  42      14.759  30.162  -3.816  1.00  1.28           C  
ATOM    613  C   ASP A  42      13.520  30.933  -3.321  1.00  1.28           C  
ATOM    614  O   ASP A  42      12.922  30.548  -2.316  1.00  1.28           O  
ATOM    615  CB  ASP A  42      15.248  30.705  -5.173  1.00  1.28           C  
ATOM    616  CG  ASP A  42      15.935  32.066  -5.045  1.00  1.28           C  
ATOM    617  OD1 ASP A  42      17.024  32.165  -4.538  1.00  1.28           O  
ATOM    618  OD2 ASP A  42      15.246  33.018  -5.365  1.00  1.28           O  
ATOM    619  H   ASP A  42      14.921  28.053  -3.387  1.00  1.28           H  
ATOM    620  HA  ASP A  42      15.557  30.286  -3.083  1.00  1.28           H  
ATOM    621 1HB  ASP A  42      15.967  30.003  -5.598  1.00  1.28           H  
ATOM    622 2HB  ASP A  42      14.431  30.792  -5.887  1.00  1.28           H  
ATOM    623  N   SER A  43      13.120  31.984  -4.047  1.00  1.32           N  
ATOM    624  CA  SER A  43      11.993  32.833  -3.705  1.00  1.32           C  
ATOM    625  C   SER A  43      10.631  32.331  -4.224  1.00  1.32           C  
ATOM    626  O   SER A  43       9.599  32.946  -3.946  1.00  1.32           O  
ATOM    627  CB  SER A  43      12.254  34.179  -4.332  1.00  1.32           C  
ATOM    628  OG  SER A  43      13.466  34.712  -3.870  1.00  1.32           O  
ATOM    629  H   SER A  43      13.675  32.277  -4.849  1.00  1.32           H  
ATOM    630  HA  SER A  43      11.945  32.917  -2.619  1.00  1.32           H  
ATOM    631 1HB  SER A  43      12.288  34.071  -5.418  1.00  1.32           H  
ATOM    632 2HB  SER A  43      11.437  34.855  -4.091  1.00  1.32           H  
ATOM    633  HG  SER A  43      14.178  34.179  -4.334  1.00  1.32           H  
ATOM    634  N   ASP A  44      10.641  31.252  -5.012  1.00  1.29           N  
ATOM    635  CA  ASP A  44       9.448  30.709  -5.661  1.00  1.29           C  
ATOM    636  C   ASP A  44       8.898  29.454  -4.982  1.00  1.29           C  
ATOM    637  O   ASP A  44       9.535  28.872  -4.102  1.00  1.29           O  
ATOM    638  CB  ASP A  44       9.748  30.395  -7.132  1.00  1.29           C  
ATOM    639  CG  ASP A  44      10.029  31.646  -7.975  1.00  1.29           C  
ATOM    640  OD1 ASP A  44       9.364  32.636  -7.786  1.00  1.29           O  
ATOM    641  OD2 ASP A  44      10.900  31.589  -8.812  1.00  1.29           O  
ATOM    642  H   ASP A  44      11.522  30.764  -5.158  1.00  1.29           H  
ATOM    643  HA  ASP A  44       8.670  31.470  -5.630  1.00  1.29           H  
ATOM    644 1HB  ASP A  44      10.625  29.742  -7.180  1.00  1.29           H  
ATOM    645 2HB  ASP A  44       8.915  29.851  -7.573  1.00  1.29           H  
ATOM    646  N   GLU A  45       7.705  29.044  -5.411  1.00  1.20           N  
ATOM    647  CA  GLU A  45       7.052  27.841  -4.903  1.00  1.20           C  
ATOM    648  C   GLU A  45       6.390  27.066  -6.034  1.00  1.20           C  
ATOM    649  O   GLU A  45       5.718  27.648  -6.891  1.00  1.20           O  
ATOM    650  CB  GLU A  45       5.999  28.206  -3.847  1.00  1.20           C  
ATOM    651  CG  GLU A  45       5.233  27.015  -3.230  1.00  1.20           C  
ATOM    652  CD  GLU A  45       4.238  27.453  -2.168  1.00  1.20           C  
ATOM    653  OE1 GLU A  45       4.204  28.621  -1.857  1.00  1.20           O  
ATOM    654  OE2 GLU A  45       3.495  26.625  -1.696  1.00  1.20           O  
ATOM    655  H   GLU A  45       7.233  29.588  -6.120  1.00  1.20           H  
ATOM    656  HA  GLU A  45       7.804  27.199  -4.448  1.00  1.20           H  
ATOM    657 1HB  GLU A  45       6.487  28.741  -3.031  1.00  1.20           H  
ATOM    658 2HB  GLU A  45       5.266  28.881  -4.287  1.00  1.20           H  
ATOM    659 1HG  GLU A  45       4.691  26.489  -4.017  1.00  1.20           H  
ATOM    660 2HG  GLU A  45       5.952  26.317  -2.794  1.00  1.20           H  
ATOM    661  N   VAL A  46       6.581  25.752  -6.024  1.00  1.11           N  
ATOM    662  CA  VAL A  46       5.971  24.878  -7.014  1.00  1.11           C  
ATOM    663  C   VAL A  46       5.183  23.762  -6.358  1.00  1.11           C  
ATOM    664  O   VAL A  46       5.597  23.193  -5.346  1.00  1.11           O  
ATOM    665  CB  VAL A  46       7.047  24.280  -7.951  1.00  1.11           C  
ATOM    666  CG1 VAL A  46       8.054  23.490  -7.156  1.00  1.11           C  
ATOM    667  CG2 VAL A  46       6.372  23.349  -8.999  1.00  1.11           C  
ATOM    668  H   VAL A  46       7.172  25.352  -5.293  1.00  1.11           H  
ATOM    669  HA  VAL A  46       5.283  25.469  -7.619  1.00  1.11           H  
ATOM    670  HB  VAL A  46       7.568  25.093  -8.456  1.00  1.11           H  
ATOM    671 1HG1 VAL A  46       8.809  23.081  -7.825  1.00  1.11           H  
ATOM    672 2HG1 VAL A  46       8.533  24.138  -6.419  1.00  1.11           H  
ATOM    673 3HG1 VAL A  46       7.537  22.684  -6.654  1.00  1.11           H  
ATOM    674 1HG2 VAL A  46       7.107  22.950  -9.653  1.00  1.11           H  
ATOM    675 2HG2 VAL A  46       5.869  22.522  -8.514  1.00  1.11           H  
ATOM    676 3HG2 VAL A  46       5.650  23.915  -9.587  1.00  1.11           H  
ATOM    677  N   LEU A  47       4.032  23.457  -6.933  1.00  1.06           N  
ATOM    678  CA  LEU A  47       3.218  22.371  -6.431  1.00  1.06           C  
ATOM    679  C   LEU A  47       3.424  21.139  -7.302  1.00  1.06           C  
ATOM    680  O   LEU A  47       3.043  21.125  -8.471  1.00  1.06           O  
ATOM    681  CB  LEU A  47       1.752  22.788  -6.397  1.00  1.06           C  
ATOM    682  CG  LEU A  47       1.424  24.030  -5.549  1.00  1.06           C  
ATOM    683  CD1 LEU A  47      -0.061  24.323  -5.616  1.00  1.06           C  
ATOM    684  CD2 LEU A  47       1.853  23.775  -4.136  1.00  1.06           C  
ATOM    685  H   LEU A  47       3.733  23.972  -7.749  1.00  1.06           H  
ATOM    686  HA  LEU A  47       3.531  22.131  -5.419  1.00  1.06           H  
ATOM    687 1HB  LEU A  47       1.403  22.957  -7.414  1.00  1.06           H  
ATOM    688 2HB  LEU A  47       1.202  21.977  -5.974  1.00  1.06           H  
ATOM    689  HG  LEU A  47       1.959  24.895  -5.942  1.00  1.06           H  
ATOM    690 1HD1 LEU A  47      -0.284  25.206  -5.017  1.00  1.06           H  
ATOM    691 2HD1 LEU A  47      -0.352  24.504  -6.652  1.00  1.06           H  
ATOM    692 3HD1 LEU A  47      -0.613  23.478  -5.226  1.00  1.06           H  
ATOM    693 1HD2 LEU A  47       1.641  24.651  -3.518  1.00  1.06           H  
ATOM    694 2HD2 LEU A  47       1.325  22.905  -3.735  1.00  1.06           H  
ATOM    695 3HD2 LEU A  47       2.907  23.590  -4.144  1.00  1.06           H  
ATOM    696  N   VAL A  48       4.074  20.129  -6.731  1.00  1.06           N  
ATOM    697  CA  VAL A  48       4.443  18.911  -7.441  1.00  1.06           C  
ATOM    698  C   VAL A  48       3.498  17.767  -7.066  1.00  1.06           C  
ATOM    699  O   VAL A  48       3.487  17.353  -5.917  1.00  1.06           O  
ATOM    700  CB  VAL A  48       5.883  18.522  -7.045  1.00  1.06           C  
ATOM    701  CG1 VAL A  48       6.299  17.226  -7.729  1.00  1.06           C  
ATOM    702  CG2 VAL A  48       6.827  19.665  -7.395  1.00  1.06           C  
ATOM    703  H   VAL A  48       4.341  20.224  -5.751  1.00  1.06           H  
ATOM    704  HA  VAL A  48       4.437  19.117  -8.502  1.00  1.06           H  
ATOM    705  HB  VAL A  48       5.924  18.353  -5.989  1.00  1.06           H  
ATOM    706 1HG1 VAL A  48       7.301  16.968  -7.420  1.00  1.06           H  
ATOM    707 2HG1 VAL A  48       5.612  16.423  -7.442  1.00  1.06           H  
ATOM    708 3HG1 VAL A  48       6.279  17.338  -8.790  1.00  1.06           H  
ATOM    709 1HG2 VAL A  48       7.843  19.407  -7.094  1.00  1.06           H  
ATOM    710 2HG2 VAL A  48       6.799  19.854  -8.467  1.00  1.06           H  
ATOM    711 3HG2 VAL A  48       6.509  20.560  -6.860  1.00  1.06           H  
ATOM    712  N   PRO A  49       2.675  17.240  -7.969  1.00  1.10           N  
ATOM    713  CA  PRO A  49       1.716  16.191  -7.670  1.00  1.10           C  
ATOM    714  C   PRO A  49       2.388  14.943  -7.125  1.00  1.10           C  
ATOM    715  O   PRO A  49       3.485  14.589  -7.553  1.00  1.10           O  
ATOM    716  CB  PRO A  49       1.064  15.943  -9.036  1.00  1.10           C  
ATOM    717  CG  PRO A  49       1.261  17.234  -9.805  1.00  1.10           C  
ATOM    718  CD  PRO A  49       2.594  17.775  -9.340  1.00  1.10           C  
ATOM    719  HA  PRO A  49       0.994  16.555  -6.945  1.00  1.10           H  
ATOM    720 1HB  PRO A  49       1.514  15.100  -9.516  1.00  1.10           H  
ATOM    721 2HB  PRO A  49       0.001  15.701  -8.895  1.00  1.10           H  
ATOM    722 1HG  PRO A  49       1.249  17.035 -10.888  1.00  1.10           H  
ATOM    723 2HG  PRO A  49       0.432  17.929  -9.606  1.00  1.10           H  
ATOM    724 1HD  PRO A  49       3.427  17.422  -9.956  1.00  1.10           H  
ATOM    725 2HD  PRO A  49       2.499  18.866  -9.346  1.00  1.10           H  
ATOM    726  N   PHE A  50       1.684  14.223  -6.239  1.00  1.17           N  
ATOM    727  CA  PHE A  50       2.212  12.971  -5.666  1.00  1.17           C  
ATOM    728  C   PHE A  50       1.828  11.742  -6.456  1.00  1.17           C  
ATOM    729  O   PHE A  50       1.838  10.624  -5.946  1.00  1.17           O  
ATOM    730  CB  PHE A  50       1.722  12.717  -4.254  1.00  1.17           C  
ATOM    731  CG  PHE A  50       2.275  13.524  -3.256  1.00  1.17           C  
ATOM    732  CD1 PHE A  50       1.528  14.478  -2.754  1.00  1.17           C  
ATOM    733  CD2 PHE A  50       3.534  13.320  -2.791  1.00  1.17           C  
ATOM    734  CE1 PHE A  50       1.942  15.265  -1.797  1.00  1.17           C  
ATOM    735  CE2 PHE A  50       3.995  14.103  -1.814  1.00  1.17           C  
ATOM    736  CZ  PHE A  50       3.163  15.103  -1.296  1.00  1.17           C  
ATOM    737  H   PHE A  50       0.787  14.586  -5.902  1.00  1.17           H  
ATOM    738  HA  PHE A  50       3.292  13.037  -5.650  1.00  1.17           H  
ATOM    739 1HB  PHE A  50       0.639  12.862  -4.229  1.00  1.17           H  
ATOM    740 2HB  PHE A  50       1.913  11.679  -3.991  1.00  1.17           H  
ATOM    741  HD1 PHE A  50       0.560  14.584  -3.144  1.00  1.17           H  
ATOM    742  HD2 PHE A  50       4.147  12.524  -3.211  1.00  1.17           H  
ATOM    743  HE1 PHE A  50       1.277  16.021  -1.441  1.00  1.17           H  
ATOM    744  HE2 PHE A  50       5.002  13.948  -1.429  1.00  1.17           H  
ATOM    745  HZ  PHE A  50       3.494  15.750  -0.497  1.00  1.17           H  
ATOM    746  N   VAL A  51       1.469  11.958  -7.693  1.00  1.21           N  
ATOM    747  CA  VAL A  51       1.106  10.888  -8.583  1.00  1.21           C  
ATOM    748  C   VAL A  51       2.328  10.013  -8.799  1.00  1.21           C  
ATOM    749  O   VAL A  51       3.458  10.516  -8.853  1.00  1.21           O  
ATOM    750  CB  VAL A  51       0.651  11.487  -9.911  1.00  1.21           C  
ATOM    751  CG1 VAL A  51      -0.536  12.392  -9.681  1.00  1.21           C  
ATOM    752  CG2 VAL A  51       1.796  12.240 -10.496  1.00  1.21           C  
ATOM    753  H   VAL A  51       1.479  12.908  -8.029  1.00  1.21           H  
ATOM    754  HA  VAL A  51       0.303  10.300  -8.136  1.00  1.21           H  
ATOM    755  HB  VAL A  51       0.339  10.697 -10.591  1.00  1.21           H  
ATOM    756 1HG1 VAL A  51      -0.859  12.823 -10.630  1.00  1.21           H  
ATOM    757 2HG1 VAL A  51      -1.353  11.814  -9.248  1.00  1.21           H  
ATOM    758 3HG1 VAL A  51      -0.256  13.189  -8.997  1.00  1.21           H  
ATOM    759 1HG2 VAL A  51       1.505  12.685 -11.447  1.00  1.21           H  
ATOM    760 2HG2 VAL A  51       2.108  13.012  -9.810  1.00  1.21           H  
ATOM    761 3HG2 VAL A  51       2.595  11.565 -10.647  1.00  1.21           H  
ATOM    762  N   ARG A  52       2.113   8.714  -9.013  1.00  1.22           N  
ATOM    763  CA  ARG A  52       3.227   7.786  -9.253  1.00  1.22           C  
ATOM    764  C   ARG A  52       3.993   8.149 -10.524  1.00  1.22           C  
ATOM    765  O   ARG A  52       5.150   7.782 -10.702  1.00  1.22           O  
ATOM    766  CB  ARG A  52       2.733   6.353  -9.354  1.00  1.22           C  
ATOM    767  CG  ARG A  52       2.229   5.744  -8.049  1.00  1.22           C  
ATOM    768  CD  ARG A  52       1.750   4.341  -8.248  1.00  1.22           C  
ATOM    769  NE  ARG A  52       1.231   3.752  -7.018  1.00  1.22           N  
ATOM    770  CZ  ARG A  52       0.621   2.548  -6.944  1.00  1.22           C  
ATOM    771  NH1 ARG A  52       0.480   1.815  -8.028  1.00  1.22           N  
ATOM    772  NH2 ARG A  52       0.157   2.108  -5.789  1.00  1.22           N  
ATOM    773  H   ARG A  52       1.169   8.355  -8.968  1.00  1.22           H  
ATOM    774  HA  ARG A  52       3.916   7.852  -8.407  1.00  1.22           H  
ATOM    775 1HB  ARG A  52       1.921   6.300 -10.078  1.00  1.22           H  
ATOM    776 2HB  ARG A  52       3.540   5.720  -9.724  1.00  1.22           H  
ATOM    777 1HG  ARG A  52       3.041   5.734  -7.320  1.00  1.22           H  
ATOM    778 2HG  ARG A  52       1.402   6.342  -7.663  1.00  1.22           H  
ATOM    779 1HD  ARG A  52       0.950   4.338  -8.988  1.00  1.22           H  
ATOM    780 2HD  ARG A  52       2.573   3.723  -8.604  1.00  1.22           H  
ATOM    781  HE  ARG A  52       1.319   4.288  -6.166  1.00  1.22           H  
ATOM    782 1HH1 ARG A  52       0.832   2.151  -8.914  1.00  1.22           H  
ATOM    783 2HH1 ARG A  52       0.022   0.917  -7.976  1.00  1.22           H  
ATOM    784 1HH2 ARG A  52       0.258   2.671  -4.956  1.00  1.22           H  
ATOM    785 2HH2 ARG A  52      -0.319   1.218  -5.752  1.00  1.22           H  
ATOM    786  N   ALA A  53       3.322   8.849 -11.430  1.00  1.17           N  
ATOM    787  CA  ALA A  53       3.914   9.326 -12.670  1.00  1.17           C  
ATOM    788  C   ALA A  53       5.079  10.302 -12.418  1.00  1.17           C  
ATOM    789  O   ALA A  53       5.932  10.475 -13.287  1.00  1.17           O  
ATOM    790  CB  ALA A  53       2.856  10.004 -13.525  1.00  1.17           C  
ATOM    791  H   ALA A  53       2.364   9.088 -11.228  1.00  1.17           H  
ATOM    792  HA  ALA A  53       4.308   8.462 -13.206  1.00  1.17           H  
ATOM    793 1HB  ALA A  53       3.304  10.327 -14.464  1.00  1.17           H  
ATOM    794 2HB  ALA A  53       2.048   9.303 -13.729  1.00  1.17           H  
ATOM    795 3HB  ALA A  53       2.461  10.866 -13.003  1.00  1.17           H  
ATOM    796  N   ILE A  54       5.065  11.004 -11.274  1.00  1.09           N  
ATOM    797  CA  ILE A  54       6.070  12.009 -10.952  1.00  1.09           C  
ATOM    798  C   ILE A  54       6.946  11.648  -9.772  1.00  1.09           C  
ATOM    799  O   ILE A  54       8.163  11.815  -9.837  1.00  1.09           O  
ATOM    800  CB  ILE A  54       5.449  13.376 -10.678  1.00  1.09           C  
ATOM    801  CG1 ILE A  54       4.768  13.854 -11.911  1.00  1.09           C  
ATOM    802  CG2 ILE A  54       6.533  14.364 -10.239  1.00  1.09           C  
ATOM    803  CD1 ILE A  54       4.008  15.118 -11.703  1.00  1.09           C  
ATOM    804  H   ILE A  54       4.359  10.803 -10.571  1.00  1.09           H  
ATOM    805  HA  ILE A  54       6.720  12.119 -11.820  1.00  1.09           H  
ATOM    806  HB  ILE A  54       4.694  13.292  -9.888  1.00  1.09           H  
ATOM    807 1HG1 ILE A  54       5.506  13.975 -12.663  1.00  1.09           H  
ATOM    808 2HG1 ILE A  54       4.072  13.094 -12.247  1.00  1.09           H  
ATOM    809 1HG2 ILE A  54       6.080  15.329 -10.054  1.00  1.09           H  
ATOM    810 2HG2 ILE A  54       6.998  14.002  -9.325  1.00  1.09           H  
ATOM    811 3HG2 ILE A  54       7.281  14.455 -11.018  1.00  1.09           H  
ATOM    812 1HD1 ILE A  54       3.528  15.418 -12.632  1.00  1.09           H  
ATOM    813 2HD1 ILE A  54       3.260  14.958 -10.943  1.00  1.09           H  
ATOM    814 3HD1 ILE A  54       4.692  15.893 -11.381  1.00  1.09           H  
ATOM    815  N   VAL A  55       6.360  11.240  -8.651  1.00  1.00           N  
ATOM    816  CA  VAL A  55       7.216  10.956  -7.504  1.00  1.00           C  
ATOM    817  C   VAL A  55       7.674   9.522  -7.614  1.00  1.00           C  
ATOM    818  O   VAL A  55       6.851   8.607  -7.662  1.00  1.00           O  
ATOM    819  CB  VAL A  55       6.505  11.191  -6.161  1.00  1.00           C  
ATOM    820  CG1 VAL A  55       7.458  10.822  -5.014  1.00  1.00           C  
ATOM    821  CG2 VAL A  55       6.061  12.661  -6.065  1.00  1.00           C  
ATOM    822  H   VAL A  55       5.351  11.089  -8.614  1.00  1.00           H  
ATOM    823  HA  VAL A  55       8.091  11.599  -7.538  1.00  1.00           H  
ATOM    824  HB  VAL A  55       5.626  10.544  -6.097  1.00  1.00           H  
ATOM    825 1HG1 VAL A  55       6.961  10.975  -4.058  1.00  1.00           H  
ATOM    826 2HG1 VAL A  55       7.749   9.776  -5.103  1.00  1.00           H  
ATOM    827 3HG1 VAL A  55       8.350  11.449  -5.066  1.00  1.00           H  
ATOM    828 1HG2 VAL A  55       5.555  12.827  -5.122  1.00  1.00           H  
ATOM    829 2HG2 VAL A  55       6.911  13.311  -6.119  1.00  1.00           H  
ATOM    830 3HG2 VAL A  55       5.380  12.888  -6.891  1.00  1.00           H  
ATOM    831  N   THR A  56       8.982   9.321  -7.645  1.00  0.92           N  
ATOM    832  CA  THR A  56       9.514   7.992  -7.846  1.00  0.92           C  
ATOM    833  C   THR A  56       9.927   7.343  -6.534  1.00  0.92           C  
ATOM    834  O   THR A  56       9.883   6.119  -6.403  1.00  0.92           O  
ATOM    835  CB  THR A  56      10.725   8.080  -8.790  1.00  0.92           C  
ATOM    836  OG1 THR A  56      11.750   8.869  -8.174  1.00  0.92           O  
ATOM    837  CG2 THR A  56      10.310   8.767 -10.094  1.00  0.92           C  
ATOM    838  H   THR A  56       9.615  10.110  -7.553  1.00  0.92           H  
ATOM    839  HA  THR A  56       8.745   7.373  -8.309  1.00  0.92           H  
ATOM    840  HB  THR A  56      11.107   7.083  -9.001  1.00  0.92           H  
ATOM    841  HG1 THR A  56      11.342   9.655  -7.747  1.00  0.92           H  
ATOM    842 1HG2 THR A  56      11.172   8.839 -10.755  1.00  0.92           H  
ATOM    843 2HG2 THR A  56       9.523   8.191 -10.582  1.00  0.92           H  
ATOM    844 3HG2 THR A  56       9.938   9.770  -9.873  1.00  0.92           H  
ATOM    845  N   SER A  57      10.282   8.165  -5.547  1.00  0.88           N  
ATOM    846  CA  SER A  57      10.691   7.623  -4.255  1.00  0.88           C  
ATOM    847  C   SER A  57      10.730   8.633  -3.120  1.00  0.88           C  
ATOM    848  O   SER A  57      11.084   9.793  -3.301  1.00  0.88           O  
ATOM    849  CB  SER A  57      12.066   6.989  -4.359  1.00  0.88           C  
ATOM    850  OG  SER A  57      12.485   6.521  -3.107  1.00  0.88           O  
ATOM    851  H   SER A  57      10.321   9.163  -5.735  1.00  0.88           H  
ATOM    852  HA  SER A  57       9.975   6.848  -3.981  1.00  0.88           H  
ATOM    853 1HB  SER A  57      12.046   6.163  -5.065  1.00  0.88           H  
ATOM    854 2HB  SER A  57      12.781   7.721  -4.734  1.00  0.88           H  
ATOM    855  HG  SER A  57      12.482   7.291  -2.529  1.00  0.88           H  
ATOM    856  N   VAL A  58      10.396   8.172  -1.923  1.00  0.85           N  
ATOM    857  CA  VAL A  58      10.581   8.994  -0.732  1.00  0.85           C  
ATOM    858  C   VAL A  58      11.376   8.222   0.315  1.00  0.85           C  
ATOM    859  O   VAL A  58      10.962   7.149   0.780  1.00  0.85           O  
ATOM    860  CB  VAL A  58       9.246   9.450  -0.126  1.00  0.85           C  
ATOM    861  CG1 VAL A  58       9.522  10.260   1.141  1.00  0.85           C  
ATOM    862  CG2 VAL A  58       8.459  10.266  -1.105  1.00  0.85           C  
ATOM    863  H   VAL A  58      10.063   7.222  -1.831  1.00  0.85           H  
ATOM    864  HA  VAL A  58      11.150   9.882  -1.000  1.00  0.85           H  
ATOM    865  HB  VAL A  58       8.695   8.620   0.129  1.00  0.85           H  
ATOM    866 1HG1 VAL A  58       8.587  10.562   1.590  1.00  0.85           H  
ATOM    867 2HG1 VAL A  58      10.075   9.648   1.850  1.00  0.85           H  
ATOM    868 3HG1 VAL A  58      10.110  11.141   0.892  1.00  0.85           H  
ATOM    869 1HG2 VAL A  58       7.518  10.572  -0.649  1.00  0.85           H  
ATOM    870 2HG2 VAL A  58       9.034  11.130  -1.362  1.00  0.85           H  
ATOM    871 3HG2 VAL A  58       8.252   9.684  -1.998  1.00  0.85           H  
ATOM    872  N   SER A  59      12.513   8.789   0.699  1.00  0.84           N  
ATOM    873  CA  SER A  59      13.363   8.177   1.697  1.00  0.84           C  
ATOM    874  C   SER A  59      13.368   8.987   2.956  1.00  0.84           C  
ATOM    875  O   SER A  59      13.975  10.060   3.022  1.00  0.84           O  
ATOM    876  CB  SER A  59      14.781   8.048   1.217  1.00  0.84           C  
ATOM    877  OG  SER A  59      15.605   7.550   2.264  1.00  0.84           O  
ATOM    878  H   SER A  59      12.791   9.674   0.275  1.00  0.84           H  
ATOM    879  HA  SER A  59      12.978   7.184   1.925  1.00  0.84           H  
ATOM    880 1HB  SER A  59      14.820   7.371   0.364  1.00  0.84           H  
ATOM    881 2HB  SER A  59      15.147   9.019   0.884  1.00  0.84           H  
ATOM    882  HG  SER A  59      16.519   7.467   1.880  1.00  0.84           H  
ATOM    883  N   LEU A  60      12.738   8.445   3.985  1.00  0.82           N  
ATOM    884  CA  LEU A  60      12.606   9.175   5.228  1.00  0.82           C  
ATOM    885  C   LEU A  60      13.901   9.057   6.021  1.00  0.82           C  
ATOM    886  O   LEU A  60      14.176   9.857   6.911  1.00  0.82           O  
ATOM    887  CB  LEU A  60      11.424   8.620   6.009  1.00  0.82           C  
ATOM    888  CG  LEU A  60      10.102   8.742   5.267  1.00  0.82           C  
ATOM    889  CD1 LEU A  60       8.987   8.142   6.101  1.00  0.82           C  
ATOM    890  CD2 LEU A  60       9.861  10.170   4.919  1.00  0.82           C  
ATOM    891  H   LEU A  60      12.291   7.544   3.878  1.00  0.82           H  
ATOM    892  HA  LEU A  60      12.423  10.227   5.007  1.00  0.82           H  
ATOM    893 1HB  LEU A  60      11.606   7.566   6.226  1.00  0.82           H  
ATOM    894 2HB  LEU A  60      11.340   9.160   6.952  1.00  0.82           H  
ATOM    895  HG  LEU A  60      10.166   8.174   4.349  1.00  0.82           H  
ATOM    896 1HD1 LEU A  60       8.050   8.210   5.559  1.00  0.82           H  
ATOM    897 2HD1 LEU A  60       9.208   7.097   6.310  1.00  0.82           H  
ATOM    898 3HD1 LEU A  60       8.902   8.691   7.037  1.00  0.82           H  
ATOM    899 1HD2 LEU A  60       8.933  10.265   4.358  1.00  0.82           H  
ATOM    900 2HD2 LEU A  60       9.801  10.767   5.829  1.00  0.82           H  
ATOM    901 3HD2 LEU A  60      10.680  10.523   4.312  1.00  0.82           H  
ATOM    902  N   ASP A  61      14.713   8.064   5.652  1.00  0.80           N  
ATOM    903  CA  ASP A  61      16.000   7.840   6.288  1.00  0.80           C  
ATOM    904  C   ASP A  61      17.005   8.876   5.792  1.00  0.80           C  
ATOM    905  O   ASP A  61      17.810   9.392   6.571  1.00  0.80           O  
ATOM    906  CB  ASP A  61      16.512   6.437   5.976  1.00  0.80           C  
ATOM    907  CG  ASP A  61      15.671   5.340   6.622  1.00  0.80           C  
ATOM    908  OD1 ASP A  61      14.866   5.649   7.470  1.00  0.80           O  
ATOM    909  OD2 ASP A  61      15.837   4.204   6.257  1.00  0.80           O  
ATOM    910  H   ASP A  61      14.421   7.452   4.905  1.00  0.80           H  
ATOM    911  HA  ASP A  61      15.888   7.951   7.366  1.00  0.80           H  
ATOM    912 1HB  ASP A  61      16.520   6.289   4.893  1.00  0.80           H  
ATOM    913 2HB  ASP A  61      17.542   6.344   6.322  1.00  0.80           H  
ATOM    914  N   ASP A  62      16.930   9.207   4.494  1.00  0.77           N  
ATOM    915  CA  ASP A  62      17.823  10.203   3.909  1.00  0.77           C  
ATOM    916  C   ASP A  62      17.227  11.610   4.012  1.00  0.77           C  
ATOM    917  O   ASP A  62      17.960  12.599   4.060  1.00  0.77           O  
ATOM    918  CB  ASP A  62      18.114   9.891   2.444  1.00  0.77           C  
ATOM    919  CG  ASP A  62      18.854   8.564   2.226  1.00  0.77           C  
ATOM    920  OD1 ASP A  62      19.987   8.459   2.627  1.00  0.77           O  
ATOM    921  OD2 ASP A  62      18.252   7.652   1.689  1.00  0.77           O  
ATOM    922  H   ASP A  62      16.267   8.732   3.882  1.00  0.77           H  
ATOM    923  HA  ASP A  62      18.763  10.190   4.460  1.00  0.77           H  
ATOM    924 1HB  ASP A  62      17.182   9.887   1.884  1.00  0.77           H  
ATOM    925 2HB  ASP A  62      18.727  10.688   2.041  1.00  0.77           H  
ATOM    926  N   GLY A  63      15.892  11.696   4.031  1.00  0.75           N  
ATOM    927  CA  GLY A  63      15.193  12.971   4.047  1.00  0.75           C  
ATOM    928  C   GLY A  63      15.060  13.546   2.638  1.00  0.75           C  
ATOM    929  O   GLY A  63      15.164  14.766   2.446  1.00  0.75           O  
ATOM    930  H   GLY A  63      15.327  10.856   3.992  1.00  0.75           H  
ATOM    931 1HA  GLY A  63      14.206  12.813   4.481  1.00  0.75           H  
ATOM    932 2HA  GLY A  63      15.722  13.673   4.689  1.00  0.75           H  
ATOM    933  N   ILE A  64      14.890  12.647   1.658  1.00  0.74           N  
ATOM    934  CA  ILE A  64      14.806  13.022   0.244  1.00  0.74           C  
ATOM    935  C   ILE A  64      13.581  12.504  -0.535  1.00  0.74           C  
ATOM    936  O   ILE A  64      13.226  11.320  -0.477  1.00  0.74           O  
ATOM    937  CB  ILE A  64      16.068  12.541  -0.508  1.00  0.74           C  
ATOM    938  CG1 ILE A  64      17.331  13.159   0.105  1.00  0.74           C  
ATOM    939  CG2 ILE A  64      15.975  12.934  -2.000  1.00  0.74           C  
ATOM    940  CD1 ILE A  64      18.598  12.540  -0.415  1.00  0.74           C  
ATOM    941  H   ILE A  64      14.784  11.673   1.934  1.00  0.74           H  
ATOM    942  HA  ILE A  64      14.788  14.107   0.199  1.00  0.74           H  
ATOM    943  HB  ILE A  64      16.154  11.459  -0.424  1.00  0.74           H  
ATOM    944 1HG1 ILE A  64      17.346  14.226  -0.120  1.00  0.74           H  
ATOM    945 2HG1 ILE A  64      17.322  13.029   1.178  1.00  0.74           H  
ATOM    946 1HG2 ILE A  64      16.866  12.591  -2.522  1.00  0.74           H  
ATOM    947 2HG2 ILE A  64      15.113  12.478  -2.455  1.00  0.74           H  
ATOM    948 3HG2 ILE A  64      15.900  14.022  -2.092  1.00  0.74           H  
ATOM    949 1HD1 ILE A  64      19.456  13.021   0.051  1.00  0.74           H  
ATOM    950 2HD1 ILE A  64      18.606  11.478  -0.185  1.00  0.74           H  
ATOM    951 3HD1 ILE A  64      18.651  12.668  -1.490  1.00  0.74           H  
ATOM    952  N   VAL A  65      12.956  13.400  -1.295  1.00  0.75           N  
ATOM    953  CA  VAL A  65      11.875  13.048  -2.212  1.00  0.75           C  
ATOM    954  C   VAL A  65      12.454  13.102  -3.626  1.00  0.75           C  
ATOM    955  O   VAL A  65      13.053  14.112  -4.003  1.00  0.75           O  
ATOM    956  CB  VAL A  65      10.701  14.042  -2.133  1.00  0.75           C  
ATOM    957  CG1 VAL A  65       9.620  13.651  -3.141  1.00  0.75           C  
ATOM    958  CG2 VAL A  65      10.150  14.124  -0.708  1.00  0.75           C  
ATOM    959  H   VAL A  65      13.273  14.366  -1.254  1.00  0.75           H  
ATOM    960  HA  VAL A  65      11.523  12.038  -2.003  1.00  0.75           H  
ATOM    961  HB  VAL A  65      11.061  15.005  -2.421  1.00  0.75           H  
ATOM    962 1HG1 VAL A  65       8.818  14.367  -3.110  1.00  0.75           H  
ATOM    963 2HG1 VAL A  65      10.045  13.634  -4.141  1.00  0.75           H  
ATOM    964 3HG1 VAL A  65       9.232  12.675  -2.909  1.00  0.75           H  
ATOM    965 1HG2 VAL A  65       9.341  14.853  -0.670  1.00  0.75           H  
ATOM    966 2HG2 VAL A  65       9.778  13.156  -0.399  1.00  0.75           H  
ATOM    967 3HG2 VAL A  65      10.945  14.436  -0.042  1.00  0.75           H  
ATOM    968  N   GLU A  66      12.330  12.022  -4.389  1.00  0.80           N  
ATOM    969  CA  GLU A  66      12.884  11.984  -5.737  1.00  0.80           C  
ATOM    970  C   GLU A  66      11.768  11.978  -6.776  1.00  0.80           C  
ATOM    971  O   GLU A  66      10.873  11.113  -6.743  1.00  0.80           O  
ATOM    972  CB  GLU A  66      13.793  10.769  -5.923  1.00  0.80           C  
ATOM    973  CG  GLU A  66      15.025  10.761  -5.014  1.00  0.80           C  
ATOM    974  CD  GLU A  66      15.949   9.580  -5.243  1.00  0.80           C  
ATOM    975  OE1 GLU A  66      15.674   8.786  -6.108  1.00  0.80           O  
ATOM    976  OE2 GLU A  66      16.933   9.483  -4.548  1.00  0.80           O  
ATOM    977  H   GLU A  66      11.843  11.213  -4.026  1.00  0.80           H  
ATOM    978  HA  GLU A  66      13.488  12.868  -5.886  1.00  0.80           H  
ATOM    979 1HB  GLU A  66      13.223   9.863  -5.729  1.00  0.80           H  
ATOM    980 2HB  GLU A  66      14.132  10.727  -6.960  1.00  0.80           H  
ATOM    981 1HG  GLU A  66      15.578  11.691  -5.158  1.00  0.80           H  
ATOM    982 2HG  GLU A  66      14.676  10.733  -3.983  1.00  0.80           H  
ATOM    983  N   ILE A  67      11.854  12.920  -7.720  1.00  0.89           N  
ATOM    984  CA  ILE A  67      10.828  13.082  -8.744  1.00  0.89           C  
ATOM    985  C   ILE A  67      11.342  12.985 -10.191  1.00  0.89           C  
ATOM    986  O   ILE A  67      12.533  13.129 -10.464  1.00  0.89           O  
ATOM    987  CB  ILE A  67      10.104  14.444  -8.554  1.00  0.89           C  
ATOM    988  CG1 ILE A  67      11.060  15.632  -8.729  1.00  0.89           C  
ATOM    989  CG2 ILE A  67       9.519  14.505  -7.164  1.00  0.89           C  
ATOM    990  CD1 ILE A  67      10.368  16.978  -8.800  1.00  0.89           C  
ATOM    991  H   ILE A  67      12.631  13.578  -7.670  1.00  0.89           H  
ATOM    992  HA  ILE A  67      10.104  12.294  -8.598  1.00  0.89           H  
ATOM    993  HB  ILE A  67       9.320  14.534  -9.293  1.00  0.89           H  
ATOM    994 1HG1 ILE A  67      11.740  15.657  -7.890  1.00  0.89           H  
ATOM    995 2HG1 ILE A  67      11.624  15.495  -9.619  1.00  0.89           H  
ATOM    996 1HG2 ILE A  67       8.997  15.440  -7.026  1.00  0.89           H  
ATOM    997 2HG2 ILE A  67       8.845  13.693  -7.041  1.00  0.89           H  
ATOM    998 3HG2 ILE A  67      10.318  14.432  -6.429  1.00  0.89           H  
ATOM    999 1HD1 ILE A  67      11.115  17.755  -8.920  1.00  0.89           H  
ATOM   1000 2HD1 ILE A  67       9.687  16.995  -9.646  1.00  0.89           H  
ATOM   1001 3HD1 ILE A  67       9.812  17.151  -7.883  1.00  0.89           H  
ATOM   1002  N   ASP A  68      10.410  12.800 -11.122  1.00  1.00           N  
ATOM   1003  CA  ASP A  68      10.688  12.720 -12.553  1.00  1.00           C  
ATOM   1004  C   ASP A  68       9.654  13.612 -13.269  1.00  1.00           C  
ATOM   1005  O   ASP A  68       8.720  13.113 -13.889  1.00  1.00           O  
ATOM   1006  CB  ASP A  68      10.580  11.267 -13.031  1.00  1.00           C  
ATOM   1007  CG  ASP A  68      11.135  11.035 -14.453  1.00  1.00           C  
ATOM   1008  OD1 ASP A  68      12.001  11.775 -14.856  1.00  1.00           O  
ATOM   1009  OD2 ASP A  68      10.710  10.106 -15.101  1.00  1.00           O  
ATOM   1010  H   ASP A  68       9.456  12.654 -10.805  1.00  1.00           H  
ATOM   1011  HA  ASP A  68      11.699  13.060 -12.748  1.00  1.00           H  
ATOM   1012 1HB  ASP A  68      11.135  10.634 -12.349  1.00  1.00           H  
ATOM   1013 2HB  ASP A  68       9.533  10.948 -12.998  1.00  1.00           H  
ATOM   1014  N   PRO A  69       9.792  14.943 -13.146  1.00  1.12           N  
ATOM   1015  CA  PRO A  69       8.791  15.937 -13.474  1.00  1.12           C  
ATOM   1016  C   PRO A  69       8.566  16.089 -14.986  1.00  1.12           C  
ATOM   1017  O   PRO A  69       9.503  15.906 -15.763  1.00  1.12           O  
ATOM   1018  CB  PRO A  69       9.449  17.212 -12.938  1.00  1.12           C  
ATOM   1019  CG  PRO A  69      10.934  16.946 -13.056  1.00  1.12           C  
ATOM   1020  CD  PRO A  69      11.102  15.493 -12.798  1.00  1.12           C  
ATOM   1021  HA  PRO A  69       7.886  15.714 -12.907  1.00  1.12           H  
ATOM   1022 1HB  PRO A  69       9.121  18.080 -13.538  1.00  1.12           H  
ATOM   1023 2HB  PRO A  69       9.140  17.395 -11.911  1.00  1.12           H  
ATOM   1024 1HG  PRO A  69      11.283  17.237 -14.058  1.00  1.12           H  
ATOM   1025 2HG  PRO A  69      11.499  17.537 -12.349  1.00  1.12           H  
ATOM   1026 1HD  PRO A  69      11.879  15.107 -13.474  1.00  1.12           H  
ATOM   1027 2HD  PRO A  69      11.339  15.325 -11.768  1.00  1.12           H  
ATOM   1028  N   PRO A  70       7.347  16.437 -15.427  1.00  1.23           N  
ATOM   1029  CA  PRO A  70       6.997  16.875 -16.761  1.00  1.23           C  
ATOM   1030  C   PRO A  70       7.724  18.157 -17.105  1.00  1.23           C  
ATOM   1031  O   PRO A  70       7.966  19.003 -16.233  1.00  1.23           O  
ATOM   1032  CB  PRO A  70       5.487  17.113 -16.660  1.00  1.23           C  
ATOM   1033  CG  PRO A  70       5.046  16.251 -15.521  1.00  1.23           C  
ATOM   1034  CD  PRO A  70       6.205  16.240 -14.566  1.00  1.23           C  
ATOM   1035  HA  PRO A  70       7.234  16.081 -17.483  1.00  1.23           H  
ATOM   1036 1HB  PRO A  70       5.288  18.185 -16.496  1.00  1.23           H  
ATOM   1037 2HB  PRO A  70       5.003  16.844 -17.613  1.00  1.23           H  
ATOM   1038 1HG  PRO A  70       4.131  16.664 -15.068  1.00  1.23           H  
ATOM   1039 2HG  PRO A  70       4.794  15.243 -15.883  1.00  1.23           H  
ATOM   1040 1HD  PRO A  70       6.130  17.022 -13.823  1.00  1.23           H  
ATOM   1041 2HD  PRO A  70       6.250  15.249 -14.156  1.00  1.23           H  
ATOM   1042  N   HIS A  71       8.030  18.345 -18.376  1.00  1.33           N  
ATOM   1043  CA  HIS A  71       8.634  19.607 -18.754  1.00  1.33           C  
ATOM   1044  C   HIS A  71       7.615  20.694 -18.430  1.00  1.33           C  
ATOM   1045  O   HIS A  71       6.423  20.529 -18.692  1.00  1.33           O  
ATOM   1046  CB  HIS A  71       9.012  19.601 -20.244  1.00  1.33           C  
ATOM   1047  CG  HIS A  71       9.825  20.790 -20.703  1.00  1.33           C  
ATOM   1048  ND1 HIS A  71       9.270  22.029 -20.944  1.00  1.33           N  
ATOM   1049  CD2 HIS A  71      11.150  20.914 -20.962  1.00  1.33           C  
ATOM   1050  CE1 HIS A  71      10.217  22.865 -21.333  1.00  1.33           C  
ATOM   1051  NE2 HIS A  71      11.368  22.215 -21.352  1.00  1.33           N  
ATOM   1052  H   HIS A  71       7.841  17.635 -19.070  1.00  1.33           H  
ATOM   1053  HA  HIS A  71       9.534  19.789 -18.168  1.00  1.33           H  
ATOM   1054 1HB  HIS A  71       9.582  18.698 -20.466  1.00  1.33           H  
ATOM   1055 2HB  HIS A  71       8.103  19.564 -20.844  1.00  1.33           H  
ATOM   1056  HD1 HIS A  71       8.303  22.270 -20.857  1.00  1.33           H  
ATOM   1057  HD2 HIS A  71      11.983  20.213 -20.913  1.00  1.33           H  
ATOM   1058  HE1 HIS A  71       9.976  23.900 -21.573  1.00  1.33           H  
ATOM   1059  N   GLY A  72       8.081  21.792 -17.846  1.00  1.43           N  
ATOM   1060  CA  GLY A  72       7.218  22.916 -17.490  1.00  1.43           C  
ATOM   1061  C   GLY A  72       6.674  22.873 -16.049  1.00  1.43           C  
ATOM   1062  O   GLY A  72       6.121  23.863 -15.568  1.00  1.43           O  
ATOM   1063  H   GLY A  72       9.070  21.855 -17.655  1.00  1.43           H  
ATOM   1064 1HA  GLY A  72       7.772  23.844 -17.634  1.00  1.43           H  
ATOM   1065 2HA  GLY A  72       6.380  22.949 -18.184  1.00  1.43           H  
ATOM   1066  N   LEU A  73       6.828  21.745 -15.341  1.00  1.58           N  
ATOM   1067  CA  LEU A  73       6.343  21.676 -13.956  1.00  1.58           C  
ATOM   1068  C   LEU A  73       7.119  22.550 -12.990  1.00  1.58           C  
ATOM   1069  O   LEU A  73       6.542  23.293 -12.199  1.00  1.58           O  
ATOM   1070  CB  LEU A  73       6.390  20.249 -13.401  1.00  1.58           C  
ATOM   1071  CG  LEU A  73       5.988  20.131 -11.896  1.00  1.58           C  
ATOM   1072  CD1 LEU A  73       4.582  20.619 -11.699  1.00  1.58           C  
ATOM   1073  CD2 LEU A  73       6.098  18.715 -11.439  1.00  1.58           C  
ATOM   1074  H   LEU A  73       7.268  20.921 -15.760  1.00  1.58           H  
ATOM   1075  HA  LEU A  73       5.306  22.009 -13.953  1.00  1.58           H  
ATOM   1076 1HB  LEU A  73       5.716  19.625 -13.989  1.00  1.58           H  
ATOM   1077 2HB  LEU A  73       7.399  19.858 -13.519  1.00  1.58           H  
ATOM   1078  HG  LEU A  73       6.651  20.757 -11.298  1.00  1.58           H  
ATOM   1079 1HD1 LEU A  73       4.321  20.550 -10.644  1.00  1.58           H  
ATOM   1080 2HD1 LEU A  73       4.509  21.660 -12.020  1.00  1.58           H  
ATOM   1081 3HD1 LEU A  73       3.897  20.009 -12.284  1.00  1.58           H  
ATOM   1082 1HD2 LEU A  73       5.819  18.680 -10.411  1.00  1.58           H  
ATOM   1083 2HD2 LEU A  73       5.422  18.102 -12.016  1.00  1.58           H  
ATOM   1084 3HD2 LEU A  73       7.110  18.368 -11.560  1.00  1.58           H  
ATOM   1085  N   LEU A  74       8.435  22.425 -13.025  1.00  1.82           N  
ATOM   1086  CA  LEU A  74       9.274  23.104 -12.063  1.00  1.82           C  
ATOM   1087  C   LEU A  74       9.696  24.492 -12.505  1.00  1.82           C  
ATOM   1088  O   LEU A  74       9.692  25.427 -11.701  1.00  1.82           O  
ATOM   1089  CB  LEU A  74      10.513  22.259 -11.829  1.00  1.82           C  
ATOM   1090  CG  LEU A  74      10.269  20.866 -11.270  1.00  1.82           C  
ATOM   1091  CD1 LEU A  74      11.547  20.168 -11.263  1.00  1.82           C  
ATOM   1092  CD2 LEU A  74       9.703  20.951  -9.868  1.00  1.82           C  
ATOM   1093  H   LEU A  74       8.847  21.814 -13.715  1.00  1.82           H  
ATOM   1094  HA  LEU A  74       8.726  23.196 -11.134  1.00  1.82           H  
ATOM   1095 1HB  LEU A  74      11.052  22.160 -12.767  1.00  1.82           H  
ATOM   1096 2HB  LEU A  74      11.146  22.785 -11.125  1.00  1.82           H  
ATOM   1097  HG  LEU A  74       9.572  20.320 -11.906  1.00  1.82           H  
ATOM   1098 1HD1 LEU A  74      11.411  19.178 -10.858  1.00  1.82           H  
ATOM   1099 2HD1 LEU A  74      11.942  20.105 -12.277  1.00  1.82           H  
ATOM   1100 3HD1 LEU A  74      12.220  20.726 -10.653  1.00  1.82           H  
ATOM   1101 1HD2 LEU A  74       9.550  19.945  -9.479  1.00  1.82           H  
ATOM   1102 2HD2 LEU A  74      10.399  21.488  -9.222  1.00  1.82           H  
ATOM   1103 3HD2 LEU A  74       8.762  21.469  -9.895  1.00  1.82           H  
ATOM   1104  N   ASN A  75      10.093  24.635 -13.780  1.00  2.22           N  
ATOM   1105  CA  ASN A  75      10.582  25.924 -14.271  1.00  2.22           C  
ATOM   1106  C   ASN A  75      11.638  26.423 -13.305  1.00  2.22           C  
ATOM   1107  O   ASN A  75      11.463  27.449 -12.658  1.00  2.22           O  
ATOM   1108  CB  ASN A  75       9.436  26.904 -14.421  1.00  2.22           C  
ATOM   1109  CG  ASN A  75       8.442  26.381 -15.397  1.00  2.22           C  
ATOM   1110  OD1 ASN A  75       8.784  26.076 -16.549  1.00  2.22           O  
ATOM   1111  ND2 ASN A  75       7.228  26.221 -14.953  1.00  2.22           N  
ATOM   1112  H   ASN A  75      10.056  23.844 -14.403  1.00  2.22           H  
ATOM   1113  HA  ASN A  75      11.057  25.785 -15.241  1.00  2.22           H  
ATOM   1114 1HB  ASN A  75       8.947  27.079 -13.465  1.00  2.22           H  
ATOM   1115 2HB  ASN A  75       9.821  27.864 -14.779  1.00  2.22           H  
ATOM   1116 1HD2 ASN A  75       6.522  25.797 -15.540  1.00  2.22           H  
ATOM   1117 2HD2 ASN A  75       7.003  26.458 -14.010  1.00  2.22           H  
ATOM   1118  N   LEU A  76      12.735  25.675 -13.181  1.00  2.83           N  
ATOM   1119  CA  LEU A  76      13.672  25.988 -12.121  1.00  2.83           C  
ATOM   1120  C   LEU A  76      14.226  27.417 -12.215  1.00  2.83           C  
ATOM   1121  O   LEU A  76      14.348  28.106 -11.196  1.00  2.83           O  
ATOM   1122  CB  LEU A  76      14.803  24.949 -12.132  1.00  2.83           C  
ATOM   1123  CG  LEU A  76      14.361  23.514 -11.739  1.00  2.83           C  
ATOM   1124  CD1 LEU A  76      15.524  22.541 -11.899  1.00  2.83           C  
ATOM   1125  CD2 LEU A  76      13.858  23.521 -10.338  1.00  2.83           C  
ATOM   1126  H   LEU A  76      12.869  24.866 -13.767  1.00  2.83           H  
ATOM   1127  HA  LEU A  76      13.146  25.870 -11.191  1.00  2.83           H  
ATOM   1128 1HB  LEU A  76      15.241  24.907 -13.127  1.00  2.83           H  
ATOM   1129 2HB  LEU A  76      15.567  25.246 -11.437  1.00  2.83           H  
ATOM   1130  HG  LEU A  76      13.561  23.192 -12.403  1.00  2.83           H  
ATOM   1131 1HD1 LEU A  76      15.206  21.533 -11.634  1.00  2.83           H  
ATOM   1132 2HD1 LEU A  76      15.874  22.543 -12.932  1.00  2.83           H  
ATOM   1133 3HD1 LEU A  76      16.348  22.839 -11.244  1.00  2.83           H  
ATOM   1134 1HD2 LEU A  76      13.535  22.535 -10.070  1.00  2.83           H  
ATOM   1135 2HD2 LEU A  76      14.656  23.833  -9.667  1.00  2.83           H  
ATOM   1136 3HD2 LEU A  76      13.019  24.205 -10.273  1.00  2.83           H  
ATOM   1137  N   GLU A  77      14.547  27.865 -13.439  1.00  3.64           N  
ATOM   1138  CA  GLU A  77      15.041  29.230 -13.680  1.00  3.64           C  
ATOM   1139  C   GLU A  77      16.111  29.674 -12.680  1.00  3.64           C  
ATOM   1140  O   GLU A  77      16.033  30.774 -12.129  1.00  3.64           O  
ATOM   1141  CB  GLU A  77      13.886  30.245 -13.705  1.00  3.64           C  
ATOM   1142  CG  GLU A  77      12.853  30.013 -14.829  1.00  3.64           C  
ATOM   1143  CD  GLU A  77      11.815  31.134 -14.958  1.00  3.64           C  
ATOM   1144  OE1 GLU A  77      11.822  32.034 -14.149  1.00  3.64           O  
ATOM   1145  OE2 GLU A  77      11.025  31.078 -15.876  1.00  3.64           O  
ATOM   1146  H   GLU A  77      14.416  27.247 -14.223  1.00  3.64           H  
ATOM   1147  HA  GLU A  77      15.502  29.241 -14.668  1.00  3.64           H  
ATOM   1148 1HB  GLU A  77      13.350  30.207 -12.754  1.00  3.64           H  
ATOM   1149 2HB  GLU A  77      14.286  31.252 -13.815  1.00  3.64           H  
ATOM   1150 1HG  GLU A  77      13.384  29.917 -15.774  1.00  3.64           H  
ATOM   1151 2HG  GLU A  77      12.338  29.074 -14.641  1.00  3.64           H  
ATOM   1152  N   LEU A  78      17.105  28.832 -12.438  1.00  4.58           N  
ATOM   1153  CA  LEU A  78      18.133  29.167 -11.466  1.00  4.58           C  
ATOM   1154  C   LEU A  78      19.318  29.865 -12.110  1.00  4.58           C  
ATOM   1155  O   LEU A  78      19.687  29.555 -13.246  1.00  4.58           O  
ATOM   1156  CB  LEU A  78      18.550  27.893 -10.731  1.00  4.58           C  
ATOM   1157  CG  LEU A  78      17.390  27.233  -9.976  1.00  4.58           C  
ATOM   1158  CD1 LEU A  78      17.823  25.914  -9.371  1.00  4.58           C  
ATOM   1159  CD2 LEU A  78      16.894  28.194  -8.914  1.00  4.58           C  
ATOM   1160  H   LEU A  78      17.130  27.947 -12.921  1.00  4.58           H  
ATOM   1161  HA  LEU A  78      17.701  29.849 -10.735  1.00  4.58           H  
ATOM   1162 1HB  LEU A  78      18.941  27.178 -11.451  1.00  4.58           H  
ATOM   1163 2HB  LEU A  78      19.334  28.138 -10.014  1.00  4.58           H  
ATOM   1164  HG  LEU A  78      16.597  27.038 -10.660  1.00  4.58           H  
ATOM   1165 1HD1 LEU A  78      16.982  25.456  -8.849  1.00  4.58           H  
ATOM   1166 2HD1 LEU A  78      18.163  25.241 -10.163  1.00  4.58           H  
ATOM   1167 3HD1 LEU A  78      18.636  26.084  -8.667  1.00  4.58           H  
ATOM   1168 1HD2 LEU A  78      16.065  27.755  -8.391  1.00  4.58           H  
ATOM   1169 2HD2 LEU A  78      17.696  28.407  -8.208  1.00  4.58           H  
ATOM   1170 3HD2 LEU A  78      16.568  29.121  -9.391  1.00  4.58           H  
ATOM   1171  N   GLU A  79      19.900  30.801 -11.366  1.00  5.49           N  
ATOM   1172  CA  GLU A  79      21.060  31.568 -11.796  1.00  5.49           C  
ATOM   1173  C   GLU A  79      21.873  31.988 -10.578  1.00  5.49           C  
ATOM   1174  O   GLU A  79      21.773  33.135 -10.139  1.00  5.49           O  
ATOM   1175  OXT GLU A  79      22.303  31.100  -9.846  1.00  5.49           O  
ATOM   1176  CB  GLU A  79      20.612  32.802 -12.598  1.00  5.49           C  
ATOM   1177  CG  GLU A  79      21.748  33.660 -13.166  1.00  5.49           C  
ATOM   1178  CD  GLU A  79      21.256  34.810 -14.038  1.00  5.49           C  
ATOM   1179  OE1 GLU A  79      20.067  34.932 -14.223  1.00  5.49           O  
ATOM   1180  OE2 GLU A  79      22.078  35.558 -14.515  1.00  5.49           O  
ATOM   1181  H   GLU A  79      19.512  30.991 -10.453  1.00  5.49           H  
ATOM   1182  HA  GLU A  79      21.685  30.937 -12.429  1.00  5.49           H  
ATOM   1183 1HB  GLU A  79      19.989  32.481 -13.435  1.00  5.49           H  
ATOM   1184 2HB  GLU A  79      19.997  33.442 -11.964  1.00  5.49           H  
ATOM   1185 1HG  GLU A  79      22.324  34.072 -12.338  1.00  5.49           H  
ATOM   1186 2HG  GLU A  79      22.409  33.024 -13.751  1.00  5.49           H  
ENDMDL

REMARK ID 65153 DOMAINID 63359 MODEL 2 2021-03-27_00000140_1_11
MODEL     2
ATOM      1  N   MET A   1      -0.026   0.761   0.759  1.00  3.74           N  
ATOM      2  CA  MET A   1       1.267   0.492   0.141  1.00  3.74           C  
ATOM      3  C   MET A   1       1.989   1.797  -0.197  1.00  3.74           C  
ATOM      4  O   MET A   1       1.744   2.840   0.415  1.00  3.74           O  
ATOM      5  CB  MET A   1       1.075  -0.377  -1.108  1.00  3.74           C  
ATOM      6  CG  MET A   1       0.491  -1.755  -0.842  1.00  3.74           C  
ATOM      7  SD  MET A   1       1.572  -2.777   0.187  1.00  3.74           S  
ATOM      8  CE  MET A   1       2.939  -3.091  -0.941  1.00  3.74           C  
ATOM      9 1H   MET A   1      -0.319  -0.043   1.295  1.00  3.74           H  
ATOM     10 2H   MET A   1       0.053   1.562   1.367  1.00  3.74           H  
ATOM     11 3H   MET A   1      -0.707   0.953   0.038  1.00  3.74           H  
ATOM     12  HA  MET A   1       1.888  -0.051   0.853  1.00  3.74           H  
ATOM     13 1HB  MET A   1       0.434   0.142  -1.821  1.00  3.74           H  
ATOM     14 2HB  MET A   1       2.028  -0.558  -1.588  1.00  3.74           H  
ATOM     15 1HG  MET A   1      -0.469  -1.651  -0.336  1.00  3.74           H  
ATOM     16 2HG  MET A   1       0.323  -2.271  -1.786  1.00  3.74           H  
ATOM     17 1HE  MET A   1       3.686  -3.710  -0.443  1.00  3.74           H  
ATOM     18 2HE  MET A   1       2.570  -3.610  -1.825  1.00  3.74           H  
ATOM     19 3HE  MET A   1       3.395  -2.142  -1.237  1.00  3.74           H  
ATOM     20  N   ASP A   2       2.841   1.769  -1.214  1.00  2.88           N  
ATOM     21  CA  ASP A   2       3.643   2.932  -1.585  1.00  2.88           C  
ATOM     22  C   ASP A   2       2.875   3.918  -2.460  1.00  2.88           C  
ATOM     23  O   ASP A   2       3.177   4.091  -3.644  1.00  2.88           O  
ATOM     24  CB  ASP A   2       4.882   2.450  -2.326  1.00  2.88           C  
ATOM     25  CG  ASP A   2       5.772   1.598  -1.442  1.00  2.88           C  
ATOM     26  OD1 ASP A   2       5.931   1.917  -0.289  1.00  2.88           O  
ATOM     27  OD2 ASP A   2       6.261   0.611  -1.925  1.00  2.88           O  
ATOM     28  H   ASP A   2       2.994   0.916  -1.723  1.00  2.88           H  
ATOM     29  HA  ASP A   2       3.948   3.450  -0.674  1.00  2.88           H  
ATOM     30 1HB  ASP A   2       4.584   1.867  -3.198  1.00  2.88           H  
ATOM     31 2HB  ASP A   2       5.451   3.301  -2.680  1.00  2.88           H  
ATOM     32  N   THR A   3       1.873   4.549  -1.870  1.00  2.14           N  
ATOM     33  CA  THR A   3       1.018   5.476  -2.597  1.00  2.14           C  
ATOM     34  C   THR A   3       1.480   6.913  -2.480  1.00  2.14           C  
ATOM     35  O   THR A   3       1.668   7.435  -1.380  1.00  2.14           O  
ATOM     36  CB  THR A   3      -0.446   5.392  -2.123  1.00  2.14           C  
ATOM     37  OG1 THR A   3      -0.958   4.074  -2.376  1.00  2.14           O  
ATOM     38  CG2 THR A   3      -1.310   6.438  -2.853  1.00  2.14           C  
ATOM     39  H   THR A   3       1.707   4.336  -0.887  1.00  2.14           H  
ATOM     40  HA  THR A   3       1.044   5.207  -3.653  1.00  2.14           H  
ATOM     41  HB  THR A   3      -0.486   5.584  -1.052  1.00  2.14           H  
ATOM     42  HG1 THR A   3      -0.897   3.886  -3.316  1.00  2.14           H  
ATOM     43 1HG2 THR A   3      -2.339   6.370  -2.503  1.00  2.14           H  
ATOM     44 2HG2 THR A   3      -0.930   7.437  -2.650  1.00  2.14           H  
ATOM     45 3HG2 THR A   3      -1.279   6.255  -3.926  1.00  2.14           H  
ATOM     46  N   TYR A   4       1.639   7.545  -3.632  1.00  1.58           N  
ATOM     47  CA  TYR A   4       2.033   8.937  -3.702  1.00  1.58           C  
ATOM     48  C   TYR A   4       0.997   9.706  -4.482  1.00  1.58           C  
ATOM     49  O   TYR A   4       0.353   9.164  -5.379  1.00  1.58           O  
ATOM     50  CB  TYR A   4       3.423   9.090  -4.319  1.00  1.58           C  
ATOM     51  CG  TYR A   4       4.481   8.474  -3.463  1.00  1.58           C  
ATOM     52  CD1 TYR A   4       4.784   7.126  -3.577  1.00  1.58           C  
ATOM     53  CD2 TYR A   4       5.134   9.256  -2.534  1.00  1.58           C  
ATOM     54  CE1 TYR A   4       5.740   6.566  -2.760  1.00  1.58           C  
ATOM     55  CE2 TYR A   4       6.089   8.697  -1.716  1.00  1.58           C  
ATOM     56  CZ  TYR A   4       6.392   7.355  -1.822  1.00  1.58           C  
ATOM     57  OH  TYR A   4       7.379   6.802  -1.027  1.00  1.58           O  
ATOM     58  H   TYR A   4       1.475   7.036  -4.487  1.00  1.58           H  
ATOM     59  HA  TYR A   4       2.057   9.345  -2.694  1.00  1.58           H  
ATOM     60 1HB  TYR A   4       3.448   8.624  -5.296  1.00  1.58           H  
ATOM     61 2HB  TYR A   4       3.652  10.151  -4.447  1.00  1.58           H  
ATOM     62  HD1 TYR A   4       4.267   6.506  -4.312  1.00  1.58           H  
ATOM     63  HD2 TYR A   4       4.889  10.315  -2.451  1.00  1.58           H  
ATOM     64  HE1 TYR A   4       5.984   5.514  -2.852  1.00  1.58           H  
ATOM     65  HE2 TYR A   4       6.610   9.304  -0.989  1.00  1.58           H  
ATOM     66  HH  TYR A   4       8.104   7.458  -0.894  1.00  1.58           H  
ATOM     67  N   TYR A   5       0.851  10.969  -4.142  1.00  1.21           N  
ATOM     68  CA  TYR A   5      -0.095  11.843  -4.811  1.00  1.21           C  
ATOM     69  C   TYR A   5       0.645  12.845  -5.675  1.00  1.21           C  
ATOM     70  O   TYR A   5       1.838  13.064  -5.496  1.00  1.21           O  
ATOM     71  CB  TYR A   5      -0.987  12.487  -3.772  1.00  1.21           C  
ATOM     72  CG  TYR A   5      -1.823  11.446  -3.052  1.00  1.21           C  
ATOM     73  CD1 TYR A   5      -1.316  10.811  -1.927  1.00  1.21           C  
ATOM     74  CD2 TYR A   5      -3.074  11.101  -3.530  1.00  1.21           C  
ATOM     75  CE1 TYR A   5      -2.052   9.846  -1.281  1.00  1.21           C  
ATOM     76  CE2 TYR A   5      -3.817  10.130  -2.881  1.00  1.21           C  
ATOM     77  CZ  TYR A   5      -3.309   9.505  -1.761  1.00  1.21           C  
ATOM     78  OH  TYR A   5      -4.048   8.537  -1.117  1.00  1.21           O  
ATOM     79  H   TYR A   5       1.399  11.321  -3.357  1.00  1.21           H  
ATOM     80  HA  TYR A   5      -0.721  11.243  -5.471  1.00  1.21           H  
ATOM     81 1HB  TYR A   5      -0.366  12.994  -3.039  1.00  1.21           H  
ATOM     82 2HB  TYR A   5      -1.646  13.221  -4.233  1.00  1.21           H  
ATOM     83  HD1 TYR A   5      -0.336  11.072  -1.554  1.00  1.21           H  
ATOM     84  HD2 TYR A   5      -3.473  11.592  -4.417  1.00  1.21           H  
ATOM     85  HE1 TYR A   5      -1.645   9.352  -0.398  1.00  1.21           H  
ATOM     86  HE2 TYR A   5      -4.803   9.858  -3.257  1.00  1.21           H  
ATOM     87  HH  TYR A   5      -4.893   8.433  -1.561  1.00  1.21           H  
ATOM     88  N   ASP A   6      -0.043  13.464  -6.621  1.00  0.97           N  
ATOM     89  CA  ASP A   6       0.651  14.347  -7.553  1.00  0.97           C  
ATOM     90  C   ASP A   6       1.435  15.468  -6.874  1.00  0.97           C  
ATOM     91  O   ASP A   6       2.573  15.754  -7.253  1.00  0.97           O  
ATOM     92  CB  ASP A   6      -0.354  14.972  -8.510  1.00  0.97           C  
ATOM     93  CG  ASP A   6      -0.964  13.943  -9.422  1.00  0.97           C  
ATOM     94  OD1 ASP A   6      -0.478  12.847  -9.435  1.00  0.97           O  
ATOM     95  OD2 ASP A   6      -1.897  14.251 -10.121  1.00  0.97           O  
ATOM     96  H   ASP A   6      -1.033  13.290  -6.723  1.00  0.97           H  
ATOM     97  HA  ASP A   6       1.353  13.742  -8.122  1.00  0.97           H  
ATOM     98 1HB  ASP A   6      -1.143  15.469  -7.946  1.00  0.97           H  
ATOM     99 2HB  ASP A   6       0.146  15.728  -9.122  1.00  0.97           H  
ATOM    100  N   HIS A   7       0.882  16.043  -5.809  1.00  0.82           N  
ATOM    101  CA  HIS A   7       1.545  17.147  -5.116  1.00  0.82           C  
ATOM    102  C   HIS A   7       2.806  16.720  -4.359  1.00  0.82           C  
ATOM    103  O   HIS A   7       3.583  17.561  -3.909  1.00  0.82           O  
ATOM    104  CB  HIS A   7       0.574  17.845  -4.153  1.00  0.82           C  
ATOM    105  CG  HIS A   7       0.101  17.007  -2.981  1.00  0.82           C  
ATOM    106  ND1 HIS A   7      -0.867  16.028  -3.100  1.00  0.82           N  
ATOM    107  CD2 HIS A   7       0.460  17.024  -1.673  1.00  0.82           C  
ATOM    108  CE1 HIS A   7      -1.081  15.480  -1.910  1.00  0.82           C  
ATOM    109  NE2 HIS A   7      -0.291  16.067  -1.031  1.00  0.82           N  
ATOM    110  H   HIS A   7      -0.031  15.738  -5.506  1.00  0.82           H  
ATOM    111  HA  HIS A   7       1.855  17.888  -5.854  1.00  0.82           H  
ATOM    112 1HB  HIS A   7       1.051  18.740  -3.752  1.00  0.82           H  
ATOM    113 2HB  HIS A   7      -0.306  18.170  -4.706  1.00  0.82           H  
ATOM    114  HD2 HIS A   7       1.202  17.677  -1.216  1.00  0.82           H  
ATOM    115  HE1 HIS A   7      -1.792  14.681  -1.690  1.00  0.82           H  
ATOM    116  HE2 HIS A   7      -0.242  15.853  -0.046  1.00  0.82           H  
ATOM    117  N   GLN A   8       2.994  15.412  -4.198  1.00  0.74           N  
ATOM    118  CA  GLN A   8       4.134  14.848  -3.506  1.00  0.74           C  
ATOM    119  C   GLN A   8       5.230  14.472  -4.499  1.00  0.74           C  
ATOM    120  O   GLN A   8       6.300  14.005  -4.113  1.00  0.74           O  
ATOM    121  CB  GLN A   8       3.688  13.609  -2.739  1.00  0.74           C  
ATOM    122  CG  GLN A   8       2.690  13.874  -1.655  1.00  0.74           C  
ATOM    123  CD  GLN A   8       2.270  12.610  -0.977  1.00  0.74           C  
ATOM    124  OE1 GLN A   8       2.028  11.595  -1.636  1.00  0.74           O  
ATOM    125  NE2 GLN A   8       2.167  12.641   0.347  1.00  0.74           N  
ATOM    126  H   GLN A   8       2.336  14.755  -4.610  1.00  0.74           H  
ATOM    127  HA  GLN A   8       4.531  15.588  -2.813  1.00  0.74           H  
ATOM    128 1HB  GLN A   8       3.249  12.900  -3.436  1.00  0.74           H  
ATOM    129 2HB  GLN A   8       4.525  13.131  -2.300  1.00  0.74           H  
ATOM    130 1HG  GLN A   8       3.123  14.547  -0.918  1.00  0.74           H  
ATOM    131 2HG  GLN A   8       1.811  14.324  -2.110  1.00  0.74           H  
ATOM    132 1HE2 GLN A   8       1.887  11.817   0.846  1.00  0.74           H  
ATOM    133 2HE2 GLN A   8       2.372  13.483   0.849  1.00  0.74           H  
ATOM    134  N   LEU A   9       4.926  14.622  -5.785  1.00  0.69           N  
ATOM    135  CA  LEU A   9       5.842  14.276  -6.852  1.00  0.69           C  
ATOM    136  C   LEU A   9       6.289  15.542  -7.573  1.00  0.69           C  
ATOM    137  O   LEU A   9       7.468  15.706  -7.877  1.00  0.69           O  
ATOM    138  CB  LEU A   9       5.131  13.288  -7.765  1.00  0.69           C  
ATOM    139  CG  LEU A   9       4.726  11.970  -7.032  1.00  0.69           C  
ATOM    140  CD1 LEU A   9       3.882  11.077  -7.937  1.00  0.69           C  
ATOM    141  CD2 LEU A   9       6.000  11.256  -6.581  1.00  0.69           C  
ATOM    142  H   LEU A   9       4.027  15.010  -6.051  1.00  0.69           H  
ATOM    143  HA  LEU A   9       6.717  13.792  -6.427  1.00  0.69           H  
ATOM    144 1HB  LEU A   9       4.224  13.756  -8.146  1.00  0.69           H  
ATOM    145 2HB  LEU A   9       5.779  13.042  -8.595  1.00  0.69           H  
ATOM    146  HG  LEU A   9       4.122  12.214  -6.160  1.00  0.69           H  
ATOM    147 1HD1 LEU A   9       3.602  10.176  -7.395  1.00  0.69           H  
ATOM    148 2HD1 LEU A   9       2.976  11.611  -8.231  1.00  0.69           H  
ATOM    149 3HD1 LEU A   9       4.425  10.802  -8.809  1.00  0.69           H  
ATOM    150 1HD2 LEU A   9       5.738  10.348  -6.047  1.00  0.69           H  
ATOM    151 2HD2 LEU A   9       6.609  11.007  -7.450  1.00  0.69           H  
ATOM    152 3HD2 LEU A   9       6.567  11.913  -5.919  1.00  0.69           H  
ATOM    153  N   VAL A  10       5.362  16.465  -7.797  1.00  0.67           N  
ATOM    154  CA  VAL A  10       5.714  17.692  -8.497  1.00  0.67           C  
ATOM    155  C   VAL A  10       6.668  18.536  -7.667  1.00  0.67           C  
ATOM    156  O   VAL A  10       6.454  18.755  -6.475  1.00  0.67           O  
ATOM    157  CB  VAL A  10       4.460  18.497  -8.873  1.00  0.67           C  
ATOM    158  CG1 VAL A  10       4.857  19.824  -9.473  1.00  0.67           C  
ATOM    159  CG2 VAL A  10       3.663  17.695  -9.868  1.00  0.67           C  
ATOM    160  H   VAL A  10       4.395  16.296  -7.521  1.00  0.67           H  
ATOM    161  HA  VAL A  10       6.219  17.434  -9.418  1.00  0.67           H  
ATOM    162  HB  VAL A  10       3.858  18.688  -7.982  1.00  0.67           H  
ATOM    163 1HG1 VAL A  10       3.964  20.380  -9.753  1.00  0.67           H  
ATOM    164 2HG1 VAL A  10       5.428  20.401  -8.751  1.00  0.67           H  
ATOM    165 3HG1 VAL A  10       5.463  19.651 -10.355  1.00  0.67           H  
ATOM    166 1HG2 VAL A  10       2.764  18.241 -10.161  1.00  0.67           H  
ATOM    167 2HG2 VAL A  10       4.280  17.511 -10.738  1.00  0.67           H  
ATOM    168 3HG2 VAL A  10       3.383  16.754  -9.417  1.00  0.67           H  
ATOM    169  N   GLY A  11       7.743  18.987  -8.308  1.00  0.67           N  
ATOM    170  CA  GLY A  11       8.781  19.790  -7.689  1.00  0.67           C  
ATOM    171  C   GLY A  11       9.949  18.951  -7.177  1.00  0.67           C  
ATOM    172  O   GLY A  11      10.981  19.500  -6.787  1.00  0.67           O  
ATOM    173  H   GLY A  11       7.866  18.770  -9.290  1.00  0.67           H  
ATOM    174 1HA  GLY A  11       9.149  20.509  -8.422  1.00  0.67           H  
ATOM    175 2HA  GLY A  11       8.353  20.361  -6.868  1.00  0.67           H  
ATOM    176  N   LEU A  12       9.802  17.626  -7.176  1.00  0.68           N  
ATOM    177  CA  LEU A  12      10.875  16.771  -6.679  1.00  0.68           C  
ATOM    178  C   LEU A  12      12.003  16.565  -7.671  1.00  0.68           C  
ATOM    179  O   LEU A  12      11.812  16.525  -8.889  1.00  0.68           O  
ATOM    180  CB  LEU A  12      10.345  15.410  -6.255  1.00  0.68           C  
ATOM    181  CG  LEU A  12       9.783  15.349  -4.840  1.00  0.68           C  
ATOM    182  CD1 LEU A  12       8.541  16.221  -4.710  1.00  0.68           C  
ATOM    183  CD2 LEU A  12       9.510  13.892  -4.482  1.00  0.68           C  
ATOM    184  H   LEU A  12       8.935  17.191  -7.498  1.00  0.68           H  
ATOM    185  HA  LEU A  12      11.299  17.245  -5.795  1.00  0.68           H  
ATOM    186 1HB  LEU A  12       9.590  15.079  -6.950  1.00  0.68           H  
ATOM    187 2HB  LEU A  12      11.183  14.711  -6.296  1.00  0.68           H  
ATOM    188  HG  LEU A  12      10.494  15.753  -4.178  1.00  0.68           H  
ATOM    189 1HD1 LEU A  12       8.170  16.178  -3.687  1.00  0.68           H  
ATOM    190 2HD1 LEU A  12       8.779  17.250  -4.964  1.00  0.68           H  
ATOM    191 3HD1 LEU A  12       7.788  15.868  -5.362  1.00  0.68           H  
ATOM    192 1HD2 LEU A  12       9.138  13.842  -3.473  1.00  0.68           H  
ATOM    193 2HD2 LEU A  12       8.768  13.480  -5.162  1.00  0.68           H  
ATOM    194 3HD2 LEU A  12      10.431  13.318  -4.558  1.00  0.68           H  
ATOM    195  N   MET A  13      13.208  16.420  -7.143  1.00  0.73           N  
ATOM    196  CA  MET A  13      14.337  16.117  -8.004  1.00  0.73           C  
ATOM    197  C   MET A  13      14.233  14.666  -8.375  1.00  0.73           C  
ATOM    198  O   MET A  13      13.857  13.857  -7.529  1.00  0.73           O  
ATOM    199  CB  MET A  13      15.663  16.393  -7.303  1.00  0.73           C  
ATOM    200  CG  MET A  13      16.914  16.144  -8.168  1.00  0.73           C  
ATOM    201  SD  MET A  13      17.034  17.250  -9.583  1.00  0.73           S  
ATOM    202  CE  MET A  13      18.221  16.382 -10.598  1.00  0.73           C  
ATOM    203  H   MET A  13      13.322  16.445  -6.128  1.00  0.73           H  
ATOM    204  HA  MET A  13      14.274  16.707  -8.916  1.00  0.73           H  
ATOM    205 1HB  MET A  13      15.685  17.430  -6.974  1.00  0.73           H  
ATOM    206 2HB  MET A  13      15.737  15.766  -6.413  1.00  0.73           H  
ATOM    207 1HG  MET A  13      17.804  16.274  -7.554  1.00  0.73           H  
ATOM    208 2HG  MET A  13      16.914  15.124  -8.533  1.00  0.73           H  
ATOM    209 1HE  MET A  13      18.393  16.942 -11.517  1.00  0.73           H  
ATOM    210 2HE  MET A  13      19.156  16.272 -10.054  1.00  0.73           H  
ATOM    211 3HE  MET A  13      17.827  15.405 -10.845  1.00  0.73           H  
ATOM    212  N   VAL A  14      14.559  14.333  -9.605  1.00  0.78           N  
ATOM    213  CA  VAL A  14      14.545  12.952 -10.008  1.00  0.78           C  
ATOM    214  C   VAL A  14      15.980  12.558 -10.334  1.00  0.78           C  
ATOM    215  O   VAL A  14      16.676  13.254 -11.094  1.00  0.78           O  
ATOM    216  CB  VAL A  14      13.653  12.739 -11.241  1.00  0.78           C  
ATOM    217  CG1 VAL A  14      13.605  11.234 -11.596  1.00  0.78           C  
ATOM    218  CG2 VAL A  14      12.305  13.312 -10.997  1.00  0.78           C  
ATOM    219  H   VAL A  14      14.820  15.044 -10.274  1.00  0.78           H  
ATOM    220  HA  VAL A  14      14.181  12.340  -9.192  1.00  0.78           H  
ATOM    221  HB  VAL A  14      14.095  13.257 -12.083  1.00  0.78           H  
ATOM    222 1HG1 VAL A  14      12.996  11.087 -12.486  1.00  0.78           H  
ATOM    223 2HG1 VAL A  14      14.602  10.853 -11.777  1.00  0.78           H  
ATOM    224 3HG1 VAL A  14      13.169  10.682 -10.764  1.00  0.78           H  
ATOM    225 1HG2 VAL A  14      11.700  13.179 -11.871  1.00  0.78           H  
ATOM    226 2HG2 VAL A  14      11.834  12.833 -10.166  1.00  0.78           H  
ATOM    227 3HG2 VAL A  14      12.412  14.379 -10.787  1.00  0.78           H  
ATOM    228  N   GLN A  15      16.410  11.454  -9.747  1.00  0.85           N  
ATOM    229  CA  GLN A  15      17.742  10.883  -9.916  1.00  0.85           C  
ATOM    230  C   GLN A  15      17.651   9.428 -10.314  1.00  0.85           C  
ATOM    231  O   GLN A  15      16.666   8.766 -10.000  1.00  0.85           O  
ATOM    232  CB  GLN A  15      18.550  11.003  -8.612  1.00  0.85           C  
ATOM    233  CG  GLN A  15      18.923  12.434  -8.207  1.00  0.85           C  
ATOM    234  CD  GLN A  15      19.593  12.539  -6.849  1.00  0.85           C  
ATOM    235  OE1 GLN A  15      18.910  12.767  -5.859  1.00  0.85           O  
ATOM    236  NE2 GLN A  15      20.910  12.362  -6.780  1.00  0.85           N  
ATOM    237  H   GLN A  15      15.750  10.970  -9.135  1.00  0.85           H  
ATOM    238  HA  GLN A  15      18.255  11.409 -10.715  1.00  0.85           H  
ATOM    239 1HB  GLN A  15      17.979  10.557  -7.794  1.00  0.85           H  
ATOM    240 2HB  GLN A  15      19.477  10.429  -8.715  1.00  0.85           H  
ATOM    241 1HG  GLN A  15      19.630  12.815  -8.924  1.00  0.85           H  
ATOM    242 2HG  GLN A  15      18.030  13.045  -8.196  1.00  0.85           H  
ATOM    243 1HE2 GLN A  15      21.376  12.424  -5.898  1.00  0.85           H  
ATOM    244 2HE2 GLN A  15      21.456  12.141  -7.618  1.00  0.85           H  
ATOM    245  N   THR A  16      18.671   8.919 -10.983  1.00  0.92           N  
ATOM    246  CA  THR A  16      18.701   7.499 -11.268  1.00  0.92           C  
ATOM    247  C   THR A  16      19.266   6.784 -10.063  1.00  0.92           C  
ATOM    248  O   THR A  16      19.836   7.401  -9.163  1.00  0.92           O  
ATOM    249  CB  THR A  16      19.576   7.114 -12.464  1.00  0.92           C  
ATOM    250  OG1 THR A  16      20.942   7.368 -12.134  1.00  0.92           O  
ATOM    251  CG2 THR A  16      19.210   7.923 -13.661  1.00  0.92           C  
ATOM    252  H   THR A  16      19.443   9.522 -11.269  1.00  0.92           H  
ATOM    253  HA  THR A  16      17.693   7.153 -11.441  1.00  0.92           H  
ATOM    254  HB  THR A  16      19.442   6.055 -12.686  1.00  0.92           H  
ATOM    255  HG1 THR A  16      21.052   8.340 -12.038  1.00  0.92           H  
ATOM    256 1HG2 THR A  16      19.842   7.648 -14.504  1.00  0.92           H  
ATOM    257 2HG2 THR A  16      18.164   7.752 -13.915  1.00  0.92           H  
ATOM    258 3HG2 THR A  16      19.371   8.962 -13.414  1.00  0.92           H  
ATOM    259  N   ALA A  17      19.225   5.471 -10.113  1.00  0.99           N  
ATOM    260  CA  ALA A  17      19.788   4.591  -9.105  1.00  0.99           C  
ATOM    261  C   ALA A  17      21.294   4.820  -8.892  1.00  0.99           C  
ATOM    262  O   ALA A  17      21.846   4.365  -7.890  1.00  0.99           O  
ATOM    263  CB  ALA A  17      19.540   3.147  -9.504  1.00  0.99           C  
ATOM    264  H   ALA A  17      18.690   5.055 -10.867  1.00  0.99           H  
ATOM    265  HA  ALA A  17      19.279   4.797  -8.162  1.00  0.99           H  
ATOM    266 1HB  ALA A  17      19.928   2.486  -8.733  1.00  0.99           H  
ATOM    267 2HB  ALA A  17      18.466   2.981  -9.623  1.00  0.99           H  
ATOM    268 3HB  ALA A  17      20.043   2.938 -10.448  1.00  0.99           H  
ATOM    269  N   THR A  18      21.981   5.471  -9.851  1.00  1.04           N  
ATOM    270  CA  THR A  18      23.416   5.708  -9.735  1.00  1.04           C  
ATOM    271  C   THR A  18      23.699   7.032  -9.035  1.00  1.04           C  
ATOM    272  O   THR A  18      24.850   7.370  -8.758  1.00  1.04           O  
ATOM    273  CB  THR A  18      24.061   5.803 -11.114  1.00  1.04           C  
ATOM    274  OG1 THR A  18      23.581   6.993 -11.777  1.00  1.04           O  
ATOM    275  CG2 THR A  18      23.670   4.590 -11.934  1.00  1.04           C  
ATOM    276  H   THR A  18      21.502   5.869 -10.662  1.00  1.04           H  
ATOM    277  HA  THR A  18      23.867   4.900  -9.160  1.00  1.04           H  
ATOM    278  HB  THR A  18      25.145   5.853 -11.014  1.00  1.04           H  
ATOM    279  HG1 THR A  18      22.636   6.898 -11.989  1.00  1.04           H  
ATOM    280 1HG2 THR A  18      24.119   4.660 -12.925  1.00  1.04           H  
ATOM    281 2HG2 THR A  18      24.020   3.687 -11.437  1.00  1.04           H  
ATOM    282 3HG2 THR A  18      22.583   4.557 -12.028  1.00  1.04           H  
ATOM    283  N   GLY A  19      22.646   7.815  -8.831  1.00  1.06           N  
ATOM    284  CA  GLY A  19      22.715   9.154  -8.275  1.00  1.06           C  
ATOM    285  C   GLY A  19      22.723  10.230  -9.367  1.00  1.06           C  
ATOM    286  O   GLY A  19      22.460  11.407  -9.087  1.00  1.06           O  
ATOM    287  H   GLY A  19      21.719   7.464  -9.054  1.00  1.06           H  
ATOM    288 1HA  GLY A  19      21.856   9.309  -7.621  1.00  1.06           H  
ATOM    289 2HA  GLY A  19      23.608   9.247  -7.660  1.00  1.06           H  
ATOM    290  N   GLU A  20      22.981   9.843 -10.627  1.00  1.05           N  
ATOM    291  CA  GLU A  20      22.973  10.849 -11.688  1.00  1.05           C  
ATOM    292  C   GLU A  20      21.611  11.533 -11.731  1.00  1.05           C  
ATOM    293  O   GLU A  20      20.573  10.867 -11.751  1.00  1.05           O  
ATOM    294  CB  GLU A  20      23.292  10.219 -13.055  1.00  1.05           C  
ATOM    295  CG  GLU A  20      23.416  11.225 -14.220  1.00  1.05           C  
ATOM    296  CD  GLU A  20      23.799  10.592 -15.557  1.00  1.05           C  
ATOM    297  OE1 GLU A  20      23.886   9.390 -15.628  1.00  1.05           O  
ATOM    298  OE2 GLU A  20      24.017  11.322 -16.497  1.00  1.05           O  
ATOM    299  H   GLU A  20      23.207   8.869 -10.846  1.00  1.05           H  
ATOM    300  HA  GLU A  20      23.730  11.601 -11.465  1.00  1.05           H  
ATOM    301 1HB  GLU A  20      24.226   9.661 -12.988  1.00  1.05           H  
ATOM    302 2HB  GLU A  20      22.506   9.509 -13.315  1.00  1.05           H  
ATOM    303 1HG  GLU A  20      22.457  11.722 -14.345  1.00  1.05           H  
ATOM    304 2HG  GLU A  20      24.151  11.983 -13.955  1.00  1.05           H  
ATOM    305  N   GLY A  21      21.597  12.863 -11.746  1.00  1.01           N  
ATOM    306  CA  GLY A  21      20.320  13.566 -11.807  1.00  1.01           C  
ATOM    307  C   GLY A  21      19.751  13.422 -13.194  1.00  1.01           C  
ATOM    308  O   GLY A  21      20.509  13.403 -14.160  1.00  1.01           O  
ATOM    309  H   GLY A  21      22.464  13.379 -11.713  1.00  1.01           H  
ATOM    310 1HA  GLY A  21      19.625  13.164 -11.083  1.00  1.01           H  
ATOM    311 2HA  GLY A  21      20.469  14.617 -11.572  1.00  1.01           H  
ATOM    312  N   VAL A  22      18.427  13.372 -13.321  1.00  0.96           N  
ATOM    313  CA  VAL A  22      17.879  13.297 -14.666  1.00  0.96           C  
ATOM    314  C   VAL A  22      17.054  14.546 -14.932  1.00  0.96           C  
ATOM    315  O   VAL A  22      16.894  14.962 -16.080  1.00  0.96           O  
ATOM    316  CB  VAL A  22      17.001  12.047 -14.834  1.00  0.96           C  
ATOM    317  CG1 VAL A  22      17.812  10.884 -14.501  1.00  0.96           C  
ATOM    318  CG2 VAL A  22      15.806  12.080 -14.037  1.00  0.96           C  
ATOM    319  H   VAL A  22      17.830  13.357 -12.500  1.00  0.96           H  
ATOM    320  HA  VAL A  22      18.692  13.251 -15.388  1.00  0.96           H  
ATOM    321  HB  VAL A  22      16.708  11.969 -15.866  1.00  0.96           H  
ATOM    322 1HG1 VAL A  22      17.234   9.991 -14.631  1.00  0.96           H  
ATOM    323 2HG1 VAL A  22      18.684  10.858 -15.120  1.00  0.96           H  
ATOM    324 3HG1 VAL A  22      18.113  10.958 -13.456  1.00  0.96           H  
ATOM    325 1HG2 VAL A  22      15.235  11.172 -14.209  1.00  0.96           H  
ATOM    326 2HG2 VAL A  22      16.094  12.131 -13.035  1.00  0.96           H  
ATOM    327 3HG2 VAL A  22      15.205  12.931 -14.300  1.00  0.96           H  
ATOM    328  N   GLY A  23      16.563  15.163 -13.852  1.00  0.89           N  
ATOM    329  CA  GLY A  23      15.738  16.350 -13.988  1.00  0.89           C  
ATOM    330  C   GLY A  23      14.807  16.566 -12.803  1.00  0.89           C  
ATOM    331  O   GLY A  23      14.976  15.945 -11.763  1.00  0.89           O  
ATOM    332  H   GLY A  23      16.716  14.752 -12.934  1.00  0.89           H  
ATOM    333 1HA  GLY A  23      16.371  17.227 -14.121  1.00  0.89           H  
ATOM    334 2HA  GLY A  23      15.152  16.245 -14.892  1.00  0.89           H  
ATOM    335  N   VAL A  24      13.848  17.475 -12.960  1.00  0.83           N  
ATOM    336  CA  VAL A  24      12.885  17.820 -11.895  1.00  0.83           C  
ATOM    337  C   VAL A  24      11.444  17.549 -12.317  1.00  0.83           C  
ATOM    338  O   VAL A  24      11.056  17.848 -13.444  1.00  0.83           O  
ATOM    339  CB  VAL A  24      13.039  19.295 -11.474  1.00  0.83           C  
ATOM    340  CG1 VAL A  24      11.981  19.676 -10.431  1.00  0.83           C  
ATOM    341  CG2 VAL A  24      14.424  19.495 -10.879  1.00  0.83           C  
ATOM    342  H   VAL A  24      13.812  17.940 -13.870  1.00  0.83           H  
ATOM    343  HA  VAL A  24      13.099  17.200 -11.025  1.00  0.83           H  
ATOM    344  HB  VAL A  24      12.907  19.936 -12.344  1.00  0.83           H  
ATOM    345 1HG1 VAL A  24      12.110  20.716 -10.143  1.00  0.83           H  
ATOM    346 2HG1 VAL A  24      10.985  19.547 -10.841  1.00  0.83           H  
ATOM    347 3HG1 VAL A  24      12.092  19.045  -9.550  1.00  0.83           H  
ATOM    348 1HG2 VAL A  24      14.546  20.533 -10.581  1.00  0.83           H  
ATOM    349 2HG2 VAL A  24      14.527  18.855 -10.008  1.00  0.83           H  
ATOM    350 3HG2 VAL A  24      15.185  19.238 -11.613  1.00  0.83           H  
ATOM    351  N   VAL A  25      10.634  16.947 -11.443  1.00  0.78           N  
ATOM    352  CA  VAL A  25       9.260  16.677 -11.860  1.00  0.78           C  
ATOM    353  C   VAL A  25       8.531  18.012 -11.946  1.00  0.78           C  
ATOM    354  O   VAL A  25       8.474  18.766 -10.976  1.00  0.78           O  
ATOM    355  CB  VAL A  25       8.488  15.819 -10.842  1.00  0.78           C  
ATOM    356  CG1 VAL A  25       7.022  15.605 -11.345  1.00  0.78           C  
ATOM    357  CG2 VAL A  25       9.170  14.521 -10.587  1.00  0.78           C  
ATOM    358  H   VAL A  25      10.965  16.707 -10.509  1.00  0.78           H  
ATOM    359  HA  VAL A  25       9.251  16.194 -12.831  1.00  0.78           H  
ATOM    360  HB  VAL A  25       8.438  16.369  -9.921  1.00  0.78           H  
ATOM    361 1HG1 VAL A  25       6.460  15.033 -10.608  1.00  0.78           H  
ATOM    362 2HG1 VAL A  25       6.535  16.554 -11.498  1.00  0.78           H  
ATOM    363 3HG1 VAL A  25       7.036  15.057 -12.292  1.00  0.78           H  
ATOM    364 1HG2 VAL A  25       8.608  13.957  -9.840  1.00  0.78           H  
ATOM    365 2HG2 VAL A  25       9.237  13.950 -11.498  1.00  0.78           H  
ATOM    366 3HG2 VAL A  25      10.156  14.738 -10.204  1.00  0.78           H  
ATOM    367  N   THR A  26       7.911  18.284 -13.073  1.00  0.76           N  
ATOM    368  CA  THR A  26       7.181  19.523 -13.244  1.00  0.76           C  
ATOM    369  C   THR A  26       5.679  19.294 -13.223  1.00  0.76           C  
ATOM    370  O   THR A  26       4.919  20.186 -12.847  1.00  0.76           O  
ATOM    371  CB  THR A  26       7.574  20.169 -14.576  1.00  0.76           C  
ATOM    372  OG1 THR A  26       7.263  19.262 -15.653  1.00  0.76           O  
ATOM    373  CG2 THR A  26       9.058  20.492 -14.598  1.00  0.76           C  
ATOM    374  H   THR A  26       7.987  17.639 -13.841  1.00  0.76           H  
ATOM    375  HA  THR A  26       7.437  20.200 -12.431  1.00  0.76           H  
ATOM    376  HB  THR A  26       7.005  21.086 -14.707  1.00  0.76           H  
ATOM    377  HG1 THR A  26       7.653  18.378 -15.458  1.00  0.76           H  
ATOM    378 1HG2 THR A  26       9.301  20.957 -15.546  1.00  0.76           H  
ATOM    379 2HG2 THR A  26       9.298  21.175 -13.786  1.00  0.76           H  
ATOM    380 3HG2 THR A  26       9.628  19.579 -14.482  1.00  0.76           H  
ATOM    381  N   GLU A  27       5.266  18.085 -13.581  1.00  0.76           N  
ATOM    382  CA  GLU A  27       3.845  17.741 -13.634  1.00  0.76           C  
ATOM    383  C   GLU A  27       3.645  16.228 -13.580  1.00  0.76           C  
ATOM    384  O   GLU A  27       4.566  15.470 -13.879  1.00  0.76           O  
ATOM    385  CB  GLU A  27       3.204  18.347 -14.898  1.00  0.76           C  
ATOM    386  CG  GLU A  27       1.669  18.193 -15.032  1.00  0.76           C  
ATOM    387  CD  GLU A  27       0.887  18.782 -13.859  1.00  0.76           C  
ATOM    388  OE1 GLU A  27       0.833  18.124 -12.839  1.00  0.76           O  
ATOM    389  OE2 GLU A  27       0.341  19.861 -13.990  1.00  0.76           O  
ATOM    390  H   GLU A  27       5.974  17.424 -13.894  1.00  0.76           H  
ATOM    391  HA  GLU A  27       3.349  18.180 -12.770  1.00  0.76           H  
ATOM    392 1HB  GLU A  27       3.427  19.412 -14.943  1.00  0.76           H  
ATOM    393 2HB  GLU A  27       3.646  17.892 -15.779  1.00  0.76           H  
ATOM    394 1HG  GLU A  27       1.368  18.728 -15.930  1.00  0.76           H  
ATOM    395 2HG  GLU A  27       1.400  17.152 -15.183  1.00  0.76           H  
ATOM    396  N   VAL A  28       2.454  15.788 -13.190  1.00  0.80           N  
ATOM    397  CA  VAL A  28       2.132  14.362 -13.281  1.00  0.80           C  
ATOM    398  C   VAL A  28       1.025  14.170 -14.325  1.00  0.80           C  
ATOM    399  O   VAL A  28      -0.040  14.786 -14.264  1.00  0.80           O  
ATOM    400  CB  VAL A  28       1.746  13.765 -11.921  1.00  0.80           C  
ATOM    401  CG1 VAL A  28       1.392  12.272 -12.098  1.00  0.80           C  
ATOM    402  CG2 VAL A  28       2.918  13.934 -10.943  1.00  0.80           C  
ATOM    403  H   VAL A  28       1.748  16.481 -12.912  1.00  0.80           H  
ATOM    404  HA  VAL A  28       3.013  13.825 -13.627  1.00  0.80           H  
ATOM    405  HB  VAL A  28       0.866  14.273 -11.539  1.00  0.80           H  
ATOM    406 1HG1 VAL A  28       1.107  11.848 -11.132  1.00  0.80           H  
ATOM    407 2HG1 VAL A  28       0.554  12.173 -12.791  1.00  0.80           H  
ATOM    408 3HG1 VAL A  28       2.255  11.733 -12.492  1.00  0.80           H  
ATOM    409 1HG2 VAL A  28       2.648  13.511  -9.986  1.00  0.80           H  
ATOM    410 2HG2 VAL A  28       3.786  13.425 -11.333  1.00  0.80           H  
ATOM    411 3HG2 VAL A  28       3.141  14.979 -10.827  1.00  0.80           H  
ATOM    412  N   VAL A  29       1.308  13.333 -15.310  1.00  0.87           N  
ATOM    413  CA  VAL A  29       0.424  13.126 -16.441  1.00  0.87           C  
ATOM    414  C   VAL A  29      -0.389  11.857 -16.299  1.00  0.87           C  
ATOM    415  O   VAL A  29       0.152  10.790 -16.023  1.00  0.87           O  
ATOM    416  CB  VAL A  29       1.265  13.066 -17.725  1.00  0.87           C  
ATOM    417  CG1 VAL A  29       0.395  12.811 -18.930  1.00  0.87           C  
ATOM    418  CG2 VAL A  29       2.057  14.357 -17.856  1.00  0.87           C  
ATOM    419  H   VAL A  29       2.186  12.826 -15.270  1.00  0.87           H  
ATOM    420  HA  VAL A  29      -0.258  13.973 -16.507  1.00  0.87           H  
ATOM    421  HB  VAL A  29       1.957  12.235 -17.651  1.00  0.87           H  
ATOM    422 1HG1 VAL A  29       1.017  12.752 -19.823  1.00  0.87           H  
ATOM    423 2HG1 VAL A  29      -0.134  11.880 -18.798  1.00  0.87           H  
ATOM    424 3HG1 VAL A  29      -0.324  13.623 -19.040  1.00  0.87           H  
ATOM    425 1HG2 VAL A  29       2.679  14.317 -18.748  1.00  0.87           H  
ATOM    426 2HG2 VAL A  29       1.371  15.200 -17.928  1.00  0.87           H  
ATOM    427 3HG2 VAL A  29       2.693  14.483 -16.976  1.00  0.87           H  
ATOM    428  N   HIS A  30      -1.697  11.979 -16.466  1.00  0.96           N  
ATOM    429  CA  HIS A  30      -2.594  10.839 -16.340  1.00  0.96           C  
ATOM    430  C   HIS A  30      -3.070  10.342 -17.701  1.00  0.96           C  
ATOM    431  O   HIS A  30      -3.712  11.082 -18.449  1.00  0.96           O  
ATOM    432  CB  HIS A  30      -3.793  11.216 -15.473  1.00  0.96           C  
ATOM    433  CG  HIS A  30      -3.432  11.551 -14.053  1.00  0.96           C  
ATOM    434  ND1 HIS A  30      -3.602  10.661 -13.028  1.00  0.96           N  
ATOM    435  CD2 HIS A  30      -2.904  12.675 -13.494  1.00  0.96           C  
ATOM    436  CE1 HIS A  30      -3.194  11.213 -11.890  1.00  0.96           C  
ATOM    437  NE2 HIS A  30      -2.775  12.436 -12.146  1.00  0.96           N  
ATOM    438  H   HIS A  30      -2.080  12.888 -16.686  1.00  0.96           H  
ATOM    439  HA  HIS A  30      -2.073  10.012 -15.857  1.00  0.96           H  
ATOM    440 1HB  HIS A  30      -4.304  12.074 -15.910  1.00  0.96           H  
ATOM    441 2HB  HIS A  30      -4.499  10.385 -15.459  1.00  0.96           H  
ATOM    442  HD2 HIS A  30      -2.633  13.597 -14.012  1.00  0.96           H  
ATOM    443  HE1 HIS A  30      -3.205  10.738 -10.907  1.00  0.96           H  
ATOM    444  HE2 HIS A  30      -2.404  13.104 -11.434  1.00  0.96           H  
ATOM    445  N   THR A  31      -2.744   9.090 -18.015  1.00  1.05           N  
ATOM    446  CA  THR A  31      -3.091   8.475 -19.288  1.00  1.05           C  
ATOM    447  C   THR A  31      -3.848   7.178 -19.068  1.00  1.05           C  
ATOM    448  O   THR A  31      -3.898   6.664 -17.956  1.00  1.05           O  
ATOM    449  CB  THR A  31      -1.822   8.146 -20.085  1.00  1.05           C  
ATOM    450  OG1 THR A  31      -1.073   7.123 -19.394  1.00  1.05           O  
ATOM    451  CG2 THR A  31      -0.954   9.378 -20.209  1.00  1.05           C  
ATOM    452  H   THR A  31      -2.191   8.536 -17.362  1.00  1.05           H  
ATOM    453  HA  THR A  31      -3.722   9.157 -19.856  1.00  1.05           H  
ATOM    454  HB  THR A  31      -2.094   7.790 -21.076  1.00  1.05           H  
ATOM    455  HG1 THR A  31      -0.874   7.439 -18.477  1.00  1.05           H  
ATOM    456 1HG2 THR A  31      -0.054   9.137 -20.770  1.00  1.05           H  
ATOM    457 2HG2 THR A  31      -1.504  10.166 -20.722  1.00  1.05           H  
ATOM    458 3HG2 THR A  31      -0.680   9.711 -19.214  1.00  1.05           H  
ATOM    459  N   ALA A  32      -4.408   6.611 -20.136  1.00  1.14           N  
ATOM    460  CA  ALA A  32      -5.057   5.306 -20.014  1.00  1.14           C  
ATOM    461  C   ALA A  32      -4.058   4.240 -19.556  1.00  1.14           C  
ATOM    462  O   ALA A  32      -4.406   3.315 -18.824  1.00  1.14           O  
ATOM    463  CB  ALA A  32      -5.665   4.897 -21.341  1.00  1.14           C  
ATOM    464  H   ALA A  32      -4.373   7.077 -21.030  1.00  1.14           H  
ATOM    465  HA  ALA A  32      -5.842   5.384 -19.262  1.00  1.14           H  
ATOM    466 1HB  ALA A  32      -6.160   3.932 -21.228  1.00  1.14           H  
ATOM    467 2HB  ALA A  32      -6.393   5.644 -21.656  1.00  1.14           H  
ATOM    468 3HB  ALA A  32      -4.881   4.815 -22.091  1.00  1.14           H  
ATOM    469  N   ALA A  33      -2.818   4.358 -20.040  1.00  1.18           N  
ATOM    470  CA  ALA A  33      -1.738   3.435 -19.709  1.00  1.18           C  
ATOM    471  C   ALA A  33      -1.362   3.490 -18.229  1.00  1.18           C  
ATOM    472  O   ALA A  33      -1.051   2.466 -17.616  1.00  1.18           O  
ATOM    473  CB  ALA A  33      -0.518   3.752 -20.553  1.00  1.18           C  
ATOM    474  H   ALA A  33      -2.610   5.144 -20.637  1.00  1.18           H  
ATOM    475  HA  ALA A  33      -2.081   2.424 -19.932  1.00  1.18           H  
ATOM    476 1HB  ALA A  33       0.274   3.042 -20.324  1.00  1.18           H  
ATOM    477 2HB  ALA A  33      -0.777   3.682 -21.608  1.00  1.18           H  
ATOM    478 3HB  ALA A  33      -0.177   4.762 -20.328  1.00  1.18           H  
ATOM    479  N   GLY A  34      -1.377   4.698 -17.662  1.00  1.17           N  
ATOM    480  CA  GLY A  34      -0.995   4.893 -16.265  1.00  1.17           C  
ATOM    481  C   GLY A  34      -0.574   6.333 -15.971  1.00  1.17           C  
ATOM    482  O   GLY A  34      -0.893   7.259 -16.726  1.00  1.17           O  
ATOM    483  H   GLY A  34      -1.624   5.502 -18.231  1.00  1.17           H  
ATOM    484 1HA  GLY A  34      -1.835   4.623 -15.626  1.00  1.17           H  
ATOM    485 2HA  GLY A  34      -0.178   4.217 -16.018  1.00  1.17           H  
ATOM    486  N   GLU A  35       0.105   6.530 -14.841  1.00  1.12           N  
ATOM    487  CA  GLU A  35       0.539   7.869 -14.453  1.00  1.12           C  
ATOM    488  C   GLU A  35       2.005   8.042 -14.833  1.00  1.12           C  
ATOM    489  O   GLU A  35       2.784   7.098 -14.674  1.00  1.12           O  
ATOM    490  CB  GLU A  35       0.371   8.041 -12.948  1.00  1.12           C  
ATOM    491  CG  GLU A  35      -1.063   7.932 -12.460  1.00  1.12           C  
ATOM    492  CD  GLU A  35      -1.171   8.002 -10.957  1.00  1.12           C  
ATOM    493  OE1 GLU A  35      -0.145   8.041 -10.326  1.00  1.12           O  
ATOM    494  OE2 GLU A  35      -2.267   7.991 -10.442  1.00  1.12           O  
ATOM    495  H   GLU A  35       0.335   5.741 -14.249  1.00  1.12           H  
ATOM    496  HA  GLU A  35      -0.058   8.610 -14.979  1.00  1.12           H  
ATOM    497 1HB  GLU A  35       0.967   7.293 -12.426  1.00  1.12           H  
ATOM    498 2HB  GLU A  35       0.746   9.024 -12.655  1.00  1.12           H  
ATOM    499 1HG  GLU A  35      -1.634   8.742 -12.900  1.00  1.12           H  
ATOM    500 2HG  GLU A  35      -1.489   6.994 -12.811  1.00  1.12           H  
ATOM    501  N   LEU A  36       2.383   9.225 -15.318  1.00  1.06           N  
ATOM    502  CA  LEU A  36       3.777   9.479 -15.676  1.00  1.06           C  
ATOM    503  C   LEU A  36       4.318  10.758 -15.053  1.00  1.06           C  
ATOM    504  O   LEU A  36       3.612  11.758 -14.932  1.00  1.06           O  
ATOM    505  CB  LEU A  36       3.916   9.576 -17.199  1.00  1.06           C  
ATOM    506  CG  LEU A  36       3.424   8.377 -17.992  1.00  1.06           C  
ATOM    507  CD1 LEU A  36       1.981   8.628 -18.399  1.00  1.06           C  
ATOM    508  CD2 LEU A  36       4.310   8.155 -19.196  1.00  1.06           C  
ATOM    509  H   LEU A  36       1.675   9.944 -15.462  1.00  1.06           H  
ATOM    510  HA  LEU A  36       4.387   8.658 -15.314  1.00  1.06           H  
ATOM    511 1HB  LEU A  36       3.386  10.450 -17.547  1.00  1.06           H  
ATOM    512 2HB  LEU A  36       4.977   9.705 -17.425  1.00  1.06           H  
ATOM    513  HG  LEU A  36       3.445   7.495 -17.367  1.00  1.06           H  
ATOM    514 1HD1 LEU A  36       1.603   7.771 -18.957  1.00  1.06           H  
ATOM    515 2HD1 LEU A  36       1.357   8.782 -17.521  1.00  1.06           H  
ATOM    516 3HD1 LEU A  36       1.937   9.519 -19.025  1.00  1.06           H  
ATOM    517 1HD2 LEU A  36       3.954   7.288 -19.752  1.00  1.06           H  
ATOM    518 2HD2 LEU A  36       4.275   9.022 -19.837  1.00  1.06           H  
ATOM    519 3HD2 LEU A  36       5.338   7.981 -18.871  1.00  1.06           H  
ATOM    520  N   LEU A  37       5.595  10.766 -14.715  1.00  1.02           N  
ATOM    521  CA  LEU A  37       6.187  11.985 -14.202  1.00  1.02           C  
ATOM    522  C   LEU A  37       6.746  12.787 -15.357  1.00  1.02           C  
ATOM    523  O   LEU A  37       7.555  12.279 -16.133  1.00  1.02           O  
ATOM    524  CB  LEU A  37       7.354  11.676 -13.263  1.00  1.02           C  
ATOM    525  CG  LEU A  37       7.105  10.834 -12.038  1.00  1.02           C  
ATOM    526  CD1 LEU A  37       8.441  10.591 -11.330  1.00  1.02           C  
ATOM    527  CD2 LEU A  37       6.158  11.534 -11.133  1.00  1.02           C  
ATOM    528  H   LEU A  37       6.160   9.930 -14.811  1.00  1.02           H  
ATOM    529  HA  LEU A  37       5.431  12.577 -13.687  1.00  1.02           H  
ATOM    530 1HB  LEU A  37       8.119  11.181 -13.836  1.00  1.02           H  
ATOM    531 2HB  LEU A  37       7.759  12.624 -12.922  1.00  1.02           H  
ATOM    532  HG  LEU A  37       6.690   9.865 -12.332  1.00  1.02           H  
ATOM    533 1HD1 LEU A  37       8.274   9.985 -10.449  1.00  1.02           H  
ATOM    534 2HD1 LEU A  37       9.124  10.073 -12.007  1.00  1.02           H  
ATOM    535 3HD1 LEU A  37       8.879  11.540 -11.034  1.00  1.02           H  
ATOM    536 1HD2 LEU A  37       6.009  10.923 -10.265  1.00  1.02           H  
ATOM    537 2HD2 LEU A  37       6.573  12.496 -10.840  1.00  1.02           H  
ATOM    538 3HD2 LEU A  37       5.216  11.683 -11.652  1.00  1.02           H  
ATOM    539  N   ALA A  38       6.331  14.035 -15.483  1.00  1.04           N  
ATOM    540  CA  ALA A  38       6.850  14.904 -16.526  1.00  1.04           C  
ATOM    541  C   ALA A  38       8.033  15.620 -15.957  1.00  1.04           C  
ATOM    542  O   ALA A  38       7.869  16.526 -15.130  1.00  1.04           O  
ATOM    543  CB  ALA A  38       5.809  15.882 -17.014  1.00  1.04           C  
ATOM    544  H   ALA A  38       5.649  14.412 -14.833  1.00  1.04           H  
ATOM    545  HA  ALA A  38       7.202  14.295 -17.348  1.00  1.04           H  
ATOM    546 1HB  ALA A  38       6.245  16.517 -17.782  1.00  1.04           H  
ATOM    547 2HB  ALA A  38       4.965  15.345 -17.425  1.00  1.04           H  
ATOM    548 3HB  ALA A  38       5.480  16.493 -16.187  1.00  1.04           H  
ATOM    549  N   VAL A  39       9.213  15.173 -16.352  1.00  1.13           N  
ATOM    550  CA  VAL A  39      10.453  15.624 -15.766  1.00  1.13           C  
ATOM    551  C   VAL A  39      11.240  16.515 -16.712  1.00  1.13           C  
ATOM    552  O   VAL A  39      11.422  16.193 -17.889  1.00  1.13           O  
ATOM    553  CB  VAL A  39      11.275  14.385 -15.366  1.00  1.13           C  
ATOM    554  CG1 VAL A  39      12.574  14.765 -14.770  1.00  1.13           C  
ATOM    555  CG2 VAL A  39      10.469  13.546 -14.408  1.00  1.13           C  
ATOM    556  H   VAL A  39       9.246  14.448 -17.071  1.00  1.13           H  
ATOM    557  HA  VAL A  39      10.218  16.187 -14.876  1.00  1.13           H  
ATOM    558  HB  VAL A  39      11.480  13.817 -16.238  1.00  1.13           H  
ATOM    559 1HG1 VAL A  39      13.128  13.873 -14.516  1.00  1.13           H  
ATOM    560 2HG1 VAL A  39      13.137  15.355 -15.486  1.00  1.13           H  
ATOM    561 3HG1 VAL A  39      12.390  15.339 -13.878  1.00  1.13           H  
ATOM    562 1HG2 VAL A  39      11.029  12.653 -14.142  1.00  1.13           H  
ATOM    563 2HG2 VAL A  39      10.263  14.127 -13.526  1.00  1.13           H  
ATOM    564 3HG2 VAL A  39       9.544  13.256 -14.877  1.00  1.13           H  
ATOM    565  N   LYS A  40      11.665  17.668 -16.211  1.00  1.27           N  
ATOM    566  CA  LYS A  40      12.437  18.611 -17.009  1.00  1.27           C  
ATOM    567  C   LYS A  40      13.918  18.350 -16.859  1.00  1.27           C  
ATOM    568  O   LYS A  40      14.434  18.303 -15.740  1.00  1.27           O  
ATOM    569  CB  LYS A  40      12.102  20.043 -16.636  1.00  1.27           C  
ATOM    570  CG  LYS A  40      12.824  21.098 -17.460  1.00  1.27           C  
ATOM    571  CD  LYS A  40      12.366  22.507 -17.079  1.00  1.27           C  
ATOM    572  CE  LYS A  40      13.124  23.565 -17.868  1.00  1.27           C  
ATOM    573  NZ  LYS A  40      12.682  24.936 -17.530  1.00  1.27           N  
ATOM    574  H   LYS A  40      11.462  17.875 -15.234  1.00  1.27           H  
ATOM    575  HA  LYS A  40      12.183  18.470 -18.061  1.00  1.27           H  
ATOM    576 1HB  LYS A  40      11.045  20.197 -16.795  1.00  1.27           H  
ATOM    577 2HB  LYS A  40      12.311  20.213 -15.579  1.00  1.27           H  
ATOM    578 1HG  LYS A  40      13.901  21.020 -17.296  1.00  1.27           H  
ATOM    579 2HG  LYS A  40      12.636  20.928 -18.526  1.00  1.27           H  
ATOM    580 1HD  LYS A  40      11.300  22.610 -17.279  1.00  1.27           H  
ATOM    581 2HD  LYS A  40      12.538  22.669 -16.017  1.00  1.27           H  
ATOM    582 1HE  LYS A  40      14.186  23.477 -17.645  1.00  1.27           H  
ATOM    583 2HE  LYS A  40      12.971  23.393 -18.935  1.00  1.27           H  
ATOM    584 1HZ  LYS A  40      13.213  25.601 -18.073  1.00  1.27           H  
ATOM    585 2HZ  LYS A  40      11.701  25.035 -17.742  1.00  1.27           H  
ATOM    586 3HZ  LYS A  40      12.835  25.104 -16.548  1.00  1.27           H  
ATOM    587  N   ARG A  41      14.589  18.195 -17.992  1.00  1.44           N  
ATOM    588  CA  ARG A  41      16.006  17.876 -18.084  1.00  1.44           C  
ATOM    589  C   ARG A  41      16.638  18.947 -18.975  1.00  1.44           C  
ATOM    590  O   ARG A  41      16.695  18.823 -20.205  1.00  1.44           O  
ATOM    591  CB  ARG A  41      16.223  16.470 -18.648  1.00  1.44           C  
ATOM    592  CG  ARG A  41      15.908  16.256 -20.144  1.00  1.44           C  
ATOM    593  CD  ARG A  41      16.112  14.823 -20.560  1.00  1.44           C  
ATOM    594  NE  ARG A  41      16.063  14.621 -22.027  1.00  1.44           N  
ATOM    595  CZ  ARG A  41      14.937  14.534 -22.755  1.00  1.44           C  
ATOM    596  NH1 ARG A  41      13.804  14.698 -22.166  1.00  1.44           N  
ATOM    597  NH2 ARG A  41      14.987  14.309 -24.056  1.00  1.44           N  
ATOM    598  H   ARG A  41      14.075  18.282 -18.866  1.00  1.44           H  
ATOM    599  HA  ARG A  41      16.454  17.924 -17.092  1.00  1.44           H  
ATOM    600 1HB  ARG A  41      17.228  16.145 -18.439  1.00  1.44           H  
ATOM    601 2HB  ARG A  41      15.563  15.789 -18.110  1.00  1.44           H  
ATOM    602 1HG  ARG A  41      14.863  16.494 -20.313  1.00  1.44           H  
ATOM    603 2HG  ARG A  41      16.530  16.897 -20.760  1.00  1.44           H  
ATOM    604 1HD  ARG A  41      17.086  14.504 -20.219  1.00  1.44           H  
ATOM    605 2HD  ARG A  41      15.347  14.192 -20.104  1.00  1.44           H  
ATOM    606  HE  ARG A  41      16.946  14.467 -22.515  1.00  1.44           H  
ATOM    607 1HH1 ARG A  41      13.804  14.907 -21.176  1.00  1.44           H  
ATOM    608 2HH1 ARG A  41      12.914  14.663 -22.686  1.00  1.44           H  
ATOM    609 1HH2 ARG A  41      15.883  14.220 -24.524  1.00  1.44           H  
ATOM    610 2HH2 ARG A  41      14.137  14.253 -24.590  1.00  1.44           H  
ATOM    611  N   ASP A  42      17.007  20.058 -18.342  1.00  1.57           N  
ATOM    612  CA  ASP A  42      17.407  21.290 -19.018  1.00  1.57           C  
ATOM    613  C   ASP A  42      16.285  21.759 -19.949  1.00  1.57           C  
ATOM    614  O   ASP A  42      15.191  22.053 -19.475  1.00  1.57           O  
ATOM    615  CB  ASP A  42      18.744  21.145 -19.771  1.00  1.57           C  
ATOM    616  CG  ASP A  42      19.945  20.868 -18.844  1.00  1.57           C  
ATOM    617  OD1 ASP A  42      19.853  21.173 -17.677  1.00  1.57           O  
ATOM    618  OD2 ASP A  42      20.961  20.390 -19.331  1.00  1.57           O  
ATOM    619  H   ASP A  42      16.963  20.057 -17.332  1.00  1.57           H  
ATOM    620  HA  ASP A  42      17.550  22.062 -18.262  1.00  1.57           H  
ATOM    621 1HB  ASP A  42      18.684  20.341 -20.507  1.00  1.57           H  
ATOM    622 2HB  ASP A  42      18.952  22.071 -20.312  1.00  1.57           H  
ATOM    623  N   SER A  43      16.532  21.855 -21.251  1.00  1.61           N  
ATOM    624  CA  SER A  43      15.496  22.340 -22.162  1.00  1.61           C  
ATOM    625  C   SER A  43      14.438  21.312 -22.561  1.00  1.61           C  
ATOM    626  O   SER A  43      13.414  21.682 -23.146  1.00  1.61           O  
ATOM    627  CB  SER A  43      16.139  22.876 -23.426  1.00  1.61           C  
ATOM    628  OG  SER A  43      16.767  21.850 -24.167  1.00  1.61           O  
ATOM    629  H   SER A  43      17.431  21.591 -21.621  1.00  1.61           H  
ATOM    630  HA  SER A  43      14.981  23.162 -21.665  1.00  1.61           H  
ATOM    631 1HB  SER A  43      15.374  23.348 -24.041  1.00  1.61           H  
ATOM    632 2HB  SER A  43      16.868  23.641 -23.168  1.00  1.61           H  
ATOM    633  HG  SER A  43      16.079  21.146 -24.350  1.00  1.61           H  
ATOM    634  N   ASP A  44      14.684  20.035 -22.276  1.00  1.53           N  
ATOM    635  CA  ASP A  44      13.790  18.983 -22.739  1.00  1.53           C  
ATOM    636  C   ASP A  44      12.893  18.362 -21.656  1.00  1.53           C  
ATOM    637  O   ASP A  44      13.198  18.392 -20.464  1.00  1.53           O  
ATOM    638  CB  ASP A  44      14.606  17.912 -23.437  1.00  1.53           C  
ATOM    639  CG  ASP A  44      15.359  18.459 -24.670  1.00  1.53           C  
ATOM    640  OD1 ASP A  44      15.235  19.642 -24.953  1.00  1.53           O  
ATOM    641  OD2 ASP A  44      16.028  17.689 -25.322  1.00  1.53           O  
ATOM    642  H   ASP A  44      15.509  19.780 -21.729  1.00  1.53           H  
ATOM    643  HA  ASP A  44      13.128  19.419 -23.487  1.00  1.53           H  
ATOM    644 1HB  ASP A  44      15.332  17.508 -22.746  1.00  1.53           H  
ATOM    645 2HB  ASP A  44      13.949  17.109 -23.752  1.00  1.53           H  
ATOM    646  N   GLU A  45      11.776  17.783 -22.089  1.00  1.37           N  
ATOM    647  CA  GLU A  45      10.853  17.073 -21.197  1.00  1.37           C  
ATOM    648  C   GLU A  45      10.853  15.565 -21.458  1.00  1.37           C  
ATOM    649  O   GLU A  45      10.958  15.132 -22.612  1.00  1.37           O  
ATOM    650  CB  GLU A  45       9.433  17.632 -21.363  1.00  1.37           C  
ATOM    651  CG  GLU A  45       8.341  16.987 -20.477  1.00  1.37           C  
ATOM    652  CD  GLU A  45       6.976  17.625 -20.692  1.00  1.37           C  
ATOM    653  OE1 GLU A  45       6.899  18.585 -21.421  1.00  1.37           O  
ATOM    654  OE2 GLU A  45       6.015  17.137 -20.147  1.00  1.37           O  
ATOM    655  H   GLU A  45      11.562  17.824 -23.077  1.00  1.37           H  
ATOM    656  HA  GLU A  45      11.170  17.235 -20.168  1.00  1.37           H  
ATOM    657 1HB  GLU A  45       9.442  18.699 -21.144  1.00  1.37           H  
ATOM    658 2HB  GLU A  45       9.122  17.517 -22.401  1.00  1.37           H  
ATOM    659 1HG  GLU A  45       8.264  15.925 -20.711  1.00  1.37           H  
ATOM    660 2HG  GLU A  45       8.630  17.078 -19.426  1.00  1.37           H  
ATOM    661  N   VAL A  46      10.780  14.769 -20.388  1.00  1.20           N  
ATOM    662  CA  VAL A  46      10.630  13.316 -20.505  1.00  1.20           C  
ATOM    663  C   VAL A  46       9.493  12.824 -19.631  1.00  1.20           C  
ATOM    664  O   VAL A  46       9.320  13.284 -18.502  1.00  1.20           O  
ATOM    665  CB  VAL A  46      11.930  12.558 -20.112  1.00  1.20           C  
ATOM    666  CG1 VAL A  46      12.322  12.885 -18.707  1.00  1.20           C  
ATOM    667  CG2 VAL A  46      11.703  11.036 -20.215  1.00  1.20           C  
ATOM    668  H   VAL A  46      10.799  15.201 -19.463  1.00  1.20           H  
ATOM    669  HA  VAL A  46      10.394  13.073 -21.541  1.00  1.20           H  
ATOM    670  HB  VAL A  46      12.722  12.841 -20.767  1.00  1.20           H  
ATOM    671 1HG1 VAL A  46      13.231  12.347 -18.442  1.00  1.20           H  
ATOM    672 2HG1 VAL A  46      12.494  13.959 -18.613  1.00  1.20           H  
ATOM    673 3HG1 VAL A  46      11.515  12.581 -18.058  1.00  1.20           H  
ATOM    674 1HG2 VAL A  46      12.594  10.527 -19.956  1.00  1.20           H  
ATOM    675 2HG2 VAL A  46      10.926  10.713 -19.540  1.00  1.20           H  
ATOM    676 3HG2 VAL A  46      11.428  10.771 -21.235  1.00  1.20           H  
ATOM    677  N   LEU A  47       8.719  11.879 -20.147  1.00  1.07           N  
ATOM    678  CA  LEU A  47       7.664  11.294 -19.347  1.00  1.07           C  
ATOM    679  C   LEU A  47       8.120   9.951 -18.801  1.00  1.07           C  
ATOM    680  O   LEU A  47       8.326   9.009 -19.565  1.00  1.07           O  
ATOM    681  CB  LEU A  47       6.377  11.117 -20.143  1.00  1.07           C  
ATOM    682  CG  LEU A  47       5.750  12.357 -20.754  1.00  1.07           C  
ATOM    683  CD1 LEU A  47       4.456  11.959 -21.452  1.00  1.07           C  
ATOM    684  CD2 LEU A  47       5.503  13.359 -19.673  1.00  1.07           C  
ATOM    685  H   LEU A  47       8.886  11.547 -21.086  1.00  1.07           H  
ATOM    686  HA  LEU A  47       7.452  11.951 -18.510  1.00  1.07           H  
ATOM    687 1HB  LEU A  47       6.542  10.387 -20.930  1.00  1.07           H  
ATOM    688 2HB  LEU A  47       5.648  10.729 -19.462  1.00  1.07           H  
ATOM    689  HG  LEU A  47       6.421  12.787 -21.499  1.00  1.07           H  
ATOM    690 1HD1 LEU A  47       3.997  12.843 -21.898  1.00  1.07           H  
ATOM    691 2HD1 LEU A  47       4.672  11.228 -22.232  1.00  1.07           H  
ATOM    692 3HD1 LEU A  47       3.769  11.522 -20.723  1.00  1.07           H  
ATOM    693 1HD2 LEU A  47       5.054  14.263 -20.094  1.00  1.07           H  
ATOM    694 2HD2 LEU A  47       4.836  12.935 -18.918  1.00  1.07           H  
ATOM    695 3HD2 LEU A  47       6.447  13.604 -19.231  1.00  1.07           H  
ATOM    696  N   VAL A  48       8.301   9.883 -17.488  1.00  1.01           N  
ATOM    697  CA  VAL A  48       8.799   8.691 -16.815  1.00  1.01           C  
ATOM    698  C   VAL A  48       7.655   7.970 -16.111  1.00  1.01           C  
ATOM    699  O   VAL A  48       7.120   8.496 -15.138  1.00  1.01           O  
ATOM    700  CB  VAL A  48       9.842   9.109 -15.755  1.00  1.01           C  
ATOM    701  CG1 VAL A  48      10.364   7.888 -14.996  1.00  1.01           C  
ATOM    702  CG2 VAL A  48      10.969   9.877 -16.435  1.00  1.01           C  
ATOM    703  H   VAL A  48       8.096  10.717 -16.937  1.00  1.01           H  
ATOM    704  HA  VAL A  48       9.289   8.057 -17.543  1.00  1.01           H  
ATOM    705  HB  VAL A  48       9.367   9.752 -15.031  1.00  1.01           H  
ATOM    706 1HG1 VAL A  48      11.074   8.210 -14.244  1.00  1.01           H  
ATOM    707 2HG1 VAL A  48       9.527   7.377 -14.510  1.00  1.01           H  
ATOM    708 3HG1 VAL A  48      10.842   7.210 -15.660  1.00  1.01           H  
ATOM    709 1HG2 VAL A  48      11.697  10.200 -15.691  1.00  1.01           H  
ATOM    710 2HG2 VAL A  48      11.459   9.245 -17.172  1.00  1.01           H  
ATOM    711 3HG2 VAL A  48      10.548  10.753 -16.931  1.00  1.01           H  
ATOM    712  N   PRO A  49       7.220   6.790 -16.557  1.00  1.01           N  
ATOM    713  CA  PRO A  49       6.093   6.098 -15.970  1.00  1.01           C  
ATOM    714  C   PRO A  49       6.304   5.934 -14.476  1.00  1.01           C  
ATOM    715  O   PRO A  49       7.353   5.464 -14.026  1.00  1.01           O  
ATOM    716  CB  PRO A  49       6.113   4.758 -16.717  1.00  1.01           C  
ATOM    717  CG  PRO A  49       6.741   5.093 -18.057  1.00  1.01           C  
ATOM    718  CD  PRO A  49       7.798   6.142 -17.744  1.00  1.01           C  
ATOM    719  HA  PRO A  49       5.169   6.646 -16.173  1.00  1.01           H  
ATOM    720 1HB  PRO A  49       6.654   4.017 -16.155  1.00  1.01           H  
ATOM    721 2HB  PRO A  49       5.085   4.382 -16.819  1.00  1.01           H  
ATOM    722 1HG  PRO A  49       7.171   4.188 -18.512  1.00  1.01           H  
ATOM    723 2HG  PRO A  49       5.973   5.463 -18.751  1.00  1.01           H  
ATOM    724 1HD  PRO A  49       8.772   5.710 -17.527  1.00  1.01           H  
ATOM    725 2HD  PRO A  49       7.829   6.828 -18.595  1.00  1.01           H  
ATOM    726  N   PHE A  50       5.279   6.243 -13.694  1.00  1.04           N  
ATOM    727  CA  PHE A  50       5.388   6.132 -12.245  1.00  1.04           C  
ATOM    728  C   PHE A  50       5.003   4.725 -11.833  1.00  1.04           C  
ATOM    729  O   PHE A  50       3.948   4.486 -11.246  1.00  1.04           O  
ATOM    730  CB  PHE A  50       4.510   7.167 -11.538  1.00  1.04           C  
ATOM    731  CG  PHE A  50       4.878   7.381 -10.083  1.00  1.04           C  
ATOM    732  CD1 PHE A  50       6.080   7.964  -9.740  1.00  1.04           C  
ATOM    733  CD2 PHE A  50       4.030   6.987  -9.068  1.00  1.04           C  
ATOM    734  CE1 PHE A  50       6.436   8.149  -8.424  1.00  1.04           C  
ATOM    735  CE2 PHE A  50       4.378   7.165  -7.747  1.00  1.04           C  
ATOM    736  CZ  PHE A  50       5.578   7.742  -7.424  1.00  1.04           C  
ATOM    737  H   PHE A  50       4.417   6.592 -14.103  1.00  1.04           H  
ATOM    738  HA  PHE A  50       6.422   6.309 -11.959  1.00  1.04           H  
ATOM    739 1HB  PHE A  50       4.585   8.125 -12.058  1.00  1.04           H  
ATOM    740 2HB  PHE A  50       3.466   6.851 -11.588  1.00  1.04           H  
ATOM    741  HD1 PHE A  50       6.750   8.270 -10.534  1.00  1.04           H  
ATOM    742  HD2 PHE A  50       3.075   6.524  -9.327  1.00  1.04           H  
ATOM    743  HE1 PHE A  50       7.392   8.609  -8.178  1.00  1.04           H  
ATOM    744  HE2 PHE A  50       3.698   6.844  -6.959  1.00  1.04           H  
ATOM    745  HZ  PHE A  50       5.838   7.874  -6.380  1.00  1.04           H  
ATOM    746  N   VAL A  51       5.874   3.796 -12.182  1.00  1.08           N  
ATOM    747  CA  VAL A  51       5.620   2.377 -11.996  1.00  1.08           C  
ATOM    748  C   VAL A  51       6.722   1.717 -11.196  1.00  1.08           C  
ATOM    749  O   VAL A  51       7.864   2.165 -11.208  1.00  1.08           O  
ATOM    750  CB  VAL A  51       5.546   1.700 -13.373  1.00  1.08           C  
ATOM    751  CG1 VAL A  51       4.416   2.298 -14.194  1.00  1.08           C  
ATOM    752  CG2 VAL A  51       6.867   1.893 -14.070  1.00  1.08           C  
ATOM    753  H   VAL A  51       6.712   4.126 -12.661  1.00  1.08           H  
ATOM    754  HA  VAL A  51       4.672   2.253 -11.472  1.00  1.08           H  
ATOM    755  HB  VAL A  51       5.339   0.639 -13.249  1.00  1.08           H  
ATOM    756 1HG1 VAL A  51       4.373   1.807 -15.165  1.00  1.08           H  
ATOM    757 2HG1 VAL A  51       3.471   2.153 -13.670  1.00  1.08           H  
ATOM    758 3HG1 VAL A  51       4.588   3.359 -14.340  1.00  1.08           H  
ATOM    759 1HG2 VAL A  51       6.843   1.421 -15.051  1.00  1.08           H  
ATOM    760 2HG2 VAL A  51       7.064   2.949 -14.182  1.00  1.08           H  
ATOM    761 3HG2 VAL A  51       7.635   1.455 -13.481  1.00  1.08           H  
ATOM    762  N   ARG A  52       6.416   0.572 -10.582  1.00  1.09           N  
ATOM    763  CA  ARG A  52       7.420  -0.162  -9.797  1.00  1.09           C  
ATOM    764  C   ARG A  52       8.592  -0.638 -10.652  1.00  1.09           C  
ATOM    765  O   ARG A  52       9.701  -0.836 -10.162  1.00  1.09           O  
ATOM    766  CB  ARG A  52       6.787  -1.357  -9.106  1.00  1.09           C  
ATOM    767  CG  ARG A  52       5.841  -1.014  -7.963  1.00  1.09           C  
ATOM    768  CD  ARG A  52       5.222  -2.238  -7.368  1.00  1.09           C  
ATOM    769  NE  ARG A  52       4.313  -1.911  -6.278  1.00  1.09           N  
ATOM    770  CZ  ARG A  52       3.475  -2.786  -5.683  1.00  1.09           C  
ATOM    771  NH1 ARG A  52       3.437  -4.040  -6.076  1.00  1.09           N  
ATOM    772  NH2 ARG A  52       2.688  -2.377  -4.707  1.00  1.09           N  
ATOM    773  H   ARG A  52       5.466   0.229 -10.617  1.00  1.09           H  
ATOM    774  HA  ARG A  52       7.811   0.511  -9.030  1.00  1.09           H  
ATOM    775 1HB  ARG A  52       6.232  -1.946  -9.833  1.00  1.09           H  
ATOM    776 2HB  ARG A  52       7.575  -1.994  -8.703  1.00  1.09           H  
ATOM    777 1HG  ARG A  52       6.395  -0.493  -7.180  1.00  1.09           H  
ATOM    778 2HG  ARG A  52       5.043  -0.370  -8.333  1.00  1.09           H  
ATOM    779 1HD  ARG A  52       4.658  -2.769  -8.134  1.00  1.09           H  
ATOM    780 2HD  ARG A  52       6.004  -2.887  -6.977  1.00  1.09           H  
ATOM    781  HE  ARG A  52       4.311  -0.956  -5.943  1.00  1.09           H  
ATOM    782 1HH1 ARG A  52       4.038  -4.353  -6.826  1.00  1.09           H  
ATOM    783 2HH1 ARG A  52       2.807  -4.691  -5.630  1.00  1.09           H  
ATOM    784 1HH2 ARG A  52       2.721  -1.411  -4.415  1.00  1.09           H  
ATOM    785 2HH2 ARG A  52       2.052  -3.028  -4.268  1.00  1.09           H  
ATOM    786  N   ALA A  53       8.333  -0.852 -11.935  1.00  1.08           N  
ATOM    787  CA  ALA A  53       9.352  -1.277 -12.885  1.00  1.08           C  
ATOM    788  C   ALA A  53      10.470  -0.233 -13.051  1.00  1.08           C  
ATOM    789  O   ALA A  53      11.564  -0.571 -13.504  1.00  1.08           O  
ATOM    790  CB  ALA A  53       8.719  -1.558 -14.237  1.00  1.08           C  
ATOM    791  H   ALA A  53       7.395  -0.690 -12.266  1.00  1.08           H  
ATOM    792  HA  ALA A  53       9.802  -2.193 -12.505  1.00  1.08           H  
ATOM    793 1HB  ALA A  53       9.486  -1.908 -14.927  1.00  1.08           H  
ATOM    794 2HB  ALA A  53       7.951  -2.323 -14.128  1.00  1.08           H  
ATOM    795 3HB  ALA A  53       8.273  -0.653 -14.627  1.00  1.08           H  
ATOM    796  N   ILE A  54      10.164   1.042 -12.780  1.00  1.03           N  
ATOM    797  CA  ILE A  54      11.104   2.136 -12.970  1.00  1.03           C  
ATOM    798  C   ILE A  54      11.441   2.888 -11.692  1.00  1.03           C  
ATOM    799  O   ILE A  54      12.598   3.220 -11.444  1.00  1.03           O  
ATOM    800  CB  ILE A  54      10.589   3.155 -13.985  1.00  1.03           C  
ATOM    801  CG1 ILE A  54      10.432   2.518 -15.323  1.00  1.03           C  
ATOM    802  CG2 ILE A  54      11.555   4.324 -14.060  1.00  1.03           C  
ATOM    803  CD1 ILE A  54       9.812   3.430 -16.308  1.00  1.03           C  
ATOM    804  H   ILE A  54       9.260   1.267 -12.372  1.00  1.03           H  
ATOM    805  HA  ILE A  54      12.032   1.717 -13.361  1.00  1.03           H  
ATOM    806  HB  ILE A  54       9.603   3.521 -13.678  1.00  1.03           H  
ATOM    807 1HG1 ILE A  54      11.384   2.192 -15.666  1.00  1.03           H  
ATOM    808 2HG1 ILE A  54       9.791   1.647 -15.226  1.00  1.03           H  
ATOM    809 1HG2 ILE A  54      11.193   5.048 -14.773  1.00  1.03           H  
ATOM    810 2HG2 ILE A  54      11.619   4.782 -13.081  1.00  1.03           H  
ATOM    811 3HG2 ILE A  54      12.534   3.968 -14.365  1.00  1.03           H  
ATOM    812 1HD1 ILE A  54       9.699   2.926 -17.266  1.00  1.03           H  
ATOM    813 2HD1 ILE A  54       8.845   3.733 -15.934  1.00  1.03           H  
ATOM    814 3HD1 ILE A  54      10.444   4.305 -16.428  1.00  1.03           H  
ATOM    815  N   VAL A  55      10.427   3.265 -10.925  1.00  0.96           N  
ATOM    816  CA  VAL A  55      10.660   4.074  -9.741  1.00  0.96           C  
ATOM    817  C   VAL A  55      10.990   3.154  -8.588  1.00  0.96           C  
ATOM    818  O   VAL A  55      10.204   2.272  -8.243  1.00  0.96           O  
ATOM    819  CB  VAL A  55       9.420   4.915  -9.399  1.00  0.96           C  
ATOM    820  CG1 VAL A  55       9.687   5.736  -8.128  1.00  0.96           C  
ATOM    821  CG2 VAL A  55       9.052   5.796 -10.596  1.00  0.96           C  
ATOM    822  H   VAL A  55       9.485   2.963 -11.141  1.00  0.96           H  
ATOM    823  HA  VAL A  55      11.503   4.733  -9.910  1.00  0.96           H  
ATOM    824  HB  VAL A  55       8.583   4.245  -9.187  1.00  0.96           H  
ATOM    825 1HG1 VAL A  55       8.803   6.314  -7.877  1.00  0.96           H  
ATOM    826 2HG1 VAL A  55       9.925   5.068  -7.303  1.00  0.96           H  
ATOM    827 3HG1 VAL A  55      10.529   6.409  -8.299  1.00  0.96           H  
ATOM    828 1HG2 VAL A  55       8.179   6.357 -10.353  1.00  0.96           H  
ATOM    829 2HG2 VAL A  55       9.853   6.473 -10.824  1.00  0.96           H  
ATOM    830 3HG2 VAL A  55       8.848   5.164 -11.468  1.00  0.96           H  
ATOM    831  N   THR A  56      12.144   3.363  -7.982  1.00  0.90           N  
ATOM    832  CA  THR A  56      12.581   2.497  -6.910  1.00  0.90           C  
ATOM    833  C   THR A  56      12.249   3.095  -5.549  1.00  0.90           C  
ATOM    834  O   THR A  56      12.042   2.363  -4.578  1.00  0.90           O  
ATOM    835  CB  THR A  56      14.095   2.271  -7.035  1.00  0.90           C  
ATOM    836  OG1 THR A  56      14.771   3.527  -6.902  1.00  0.90           O  
ATOM    837  CG2 THR A  56      14.423   1.685  -8.409  1.00  0.90           C  
ATOM    838  H   THR A  56      12.734   4.128  -8.286  1.00  0.90           H  
ATOM    839  HA  THR A  56      12.069   1.540  -7.001  1.00  0.90           H  
ATOM    840  HB  THR A  56      14.432   1.592  -6.254  1.00  0.90           H  
ATOM    841  HG1 THR A  56      14.282   4.214  -7.409  1.00  0.90           H  
ATOM    842 1HG2 THR A  56      15.498   1.537  -8.493  1.00  0.90           H  
ATOM    843 2HG2 THR A  56      13.912   0.731  -8.533  1.00  0.90           H  
ATOM    844 3HG2 THR A  56      14.090   2.377  -9.187  1.00  0.90           H  
ATOM    845  N   SER A  57      12.155   4.423  -5.489  1.00  0.85           N  
ATOM    846  CA  SER A  57      11.837   5.090  -4.228  1.00  0.85           C  
ATOM    847  C   SER A  57      11.427   6.549  -4.362  1.00  0.85           C  
ATOM    848  O   SER A  57      11.931   7.284  -5.205  1.00  0.85           O  
ATOM    849  CB  SER A  57      13.021   5.024  -3.284  1.00  0.85           C  
ATOM    850  OG  SER A  57      12.741   5.712  -2.097  1.00  0.85           O  
ATOM    851  H   SER A  57      12.367   4.962  -6.325  1.00  0.85           H  
ATOM    852  HA  SER A  57      11.003   4.553  -3.773  1.00  0.85           H  
ATOM    853 1HB  SER A  57      13.261   3.988  -3.055  1.00  0.85           H  
ATOM    854 2HB  SER A  57      13.897   5.463  -3.764  1.00  0.85           H  
ATOM    855  HG  SER A  57      12.541   6.615  -2.365  1.00  0.85           H  
ATOM    856  N   VAL A  58      10.523   6.988  -3.492  1.00  0.82           N  
ATOM    857  CA  VAL A  58      10.224   8.416  -3.395  1.00  0.82           C  
ATOM    858  C   VAL A  58      10.320   8.877  -1.946  1.00  0.82           C  
ATOM    859  O   VAL A  58       9.584   8.402  -1.067  1.00  0.82           O  
ATOM    860  CB  VAL A  58       8.842   8.769  -3.964  1.00  0.82           C  
ATOM    861  CG1 VAL A  58       8.583  10.263  -3.781  1.00  0.82           C  
ATOM    862  CG2 VAL A  58       8.767   8.424  -5.391  1.00  0.82           C  
ATOM    863  H   VAL A  58      10.090   6.336  -2.852  1.00  0.82           H  
ATOM    864  HA  VAL A  58      10.965   8.969  -3.969  1.00  0.82           H  
ATOM    865  HB  VAL A  58       8.123   8.243  -3.460  1.00  0.82           H  
ATOM    866 1HG1 VAL A  58       7.602  10.516  -4.169  1.00  0.82           H  
ATOM    867 2HG1 VAL A  58       8.623  10.510  -2.723  1.00  0.82           H  
ATOM    868 3HG1 VAL A  58       9.344  10.833  -4.311  1.00  0.82           H  
ATOM    869 1HG2 VAL A  58       7.797   8.693  -5.759  1.00  0.82           H  
ATOM    870 2HG2 VAL A  58       9.518   8.977  -5.908  1.00  0.82           H  
ATOM    871 3HG2 VAL A  58       8.930   7.362  -5.535  1.00  0.82           H  
ATOM    872  N   SER A  59      11.220   9.827  -1.713  1.00  0.80           N  
ATOM    873  CA  SER A  59      11.434  10.373  -0.389  1.00  0.80           C  
ATOM    874  C   SER A  59      10.915  11.773  -0.301  1.00  0.80           C  
ATOM    875  O   SER A  59      11.503  12.707  -0.858  1.00  0.80           O  
ATOM    876  CB  SER A  59      12.892  10.394  -0.023  1.00  0.80           C  
ATOM    877  OG  SER A  59      13.071  11.048   1.228  1.00  0.80           O  
ATOM    878  H   SER A  59      11.778  10.176  -2.494  1.00  0.80           H  
ATOM    879  HA  SER A  59      10.896   9.759   0.334  1.00  0.80           H  
ATOM    880 1HB  SER A  59      13.270   9.374   0.037  1.00  0.80           H  
ATOM    881 2HB  SER A  59      13.458  10.910  -0.798  1.00  0.80           H  
ATOM    882  HG  SER A  59      14.047  11.014   1.419  1.00  0.80           H  
ATOM    883  N   LEU A  60       9.844  11.940   0.452  1.00  0.79           N  
ATOM    884  CA  LEU A  60       9.209  13.236   0.541  1.00  0.79           C  
ATOM    885  C   LEU A  60       9.944  14.093   1.561  1.00  0.79           C  
ATOM    886  O   LEU A  60       9.805  15.314   1.584  1.00  0.79           O  
ATOM    887  CB  LEU A  60       7.751  13.042   0.918  1.00  0.79           C  
ATOM    888  CG  LEU A  60       6.992  12.200  -0.086  1.00  0.79           C  
ATOM    889  CD1 LEU A  60       5.565  12.029   0.368  1.00  0.79           C  
ATOM    890  CD2 LEU A  60       7.111  12.823  -1.434  1.00  0.79           C  
ATOM    891  H   LEU A  60       9.428  11.141   0.914  1.00  0.79           H  
ATOM    892  HA  LEU A  60       9.261  13.725  -0.433  1.00  0.79           H  
ATOM    893 1HB  LEU A  60       7.697  12.556   1.893  1.00  0.79           H  
ATOM    894 2HB  LEU A  60       7.268  14.016   0.985  1.00  0.79           H  
ATOM    895  HG  LEU A  60       7.441  11.212  -0.126  1.00  0.79           H  
ATOM    896 1HD1 LEU A  60       5.027  11.407  -0.340  1.00  0.79           H  
ATOM    897 2HD1 LEU A  60       5.547  11.557   1.348  1.00  0.79           H  
ATOM    898 3HD1 LEU A  60       5.093  13.005   0.426  1.00  0.79           H  
ATOM    899 1HD2 LEU A  60       6.600  12.208  -2.173  1.00  0.79           H  
ATOM    900 2HD2 LEU A  60       6.674  13.821  -1.426  1.00  0.79           H  
ATOM    901 3HD2 LEU A  60       8.157  12.891  -1.693  1.00  0.79           H  
ATOM    902  N   ASP A  61      10.762  13.434   2.381  1.00  0.77           N  
ATOM    903  CA  ASP A  61      11.571  14.112   3.378  1.00  0.77           C  
ATOM    904  C   ASP A  61      12.763  14.774   2.693  1.00  0.77           C  
ATOM    905  O   ASP A  61      13.144  15.895   3.037  1.00  0.77           O  
ATOM    906  CB  ASP A  61      12.061  13.126   4.434  1.00  0.77           C  
ATOM    907  CG  ASP A  61      10.931  12.564   5.293  1.00  0.77           C  
ATOM    908  OD1 ASP A  61       9.844  13.091   5.240  1.00  0.77           O  
ATOM    909  OD2 ASP A  61      11.165  11.611   5.992  1.00  0.77           O  
ATOM    910  H   ASP A  61      10.826  12.430   2.298  1.00  0.77           H  
ATOM    911  HA  ASP A  61      10.970  14.885   3.858  1.00  0.77           H  
ATOM    912 1HB  ASP A  61      12.578  12.297   3.941  1.00  0.77           H  
ATOM    913 2HB  ASP A  61      12.786  13.619   5.080  1.00  0.77           H  
ATOM    914  N   ASP A  62      13.330  14.082   1.693  1.00  0.75           N  
ATOM    915  CA  ASP A  62      14.466  14.611   0.944  1.00  0.75           C  
ATOM    916  C   ASP A  62      14.011  15.418  -0.276  1.00  0.75           C  
ATOM    917  O   ASP A  62      14.711  16.328  -0.721  1.00  0.75           O  
ATOM    918  CB  ASP A  62      15.386  13.486   0.478  1.00  0.75           C  
ATOM    919  CG  ASP A  62      16.032  12.696   1.625  1.00  0.75           C  
ATOM    920  OD1 ASP A  62      16.834  13.253   2.334  1.00  0.75           O  
ATOM    921  OD2 ASP A  62      15.679  11.542   1.800  1.00  0.75           O  
ATOM    922  H   ASP A  62      12.995  13.145   1.467  1.00  0.75           H  
ATOM    923  HA  ASP A  62      15.032  15.274   1.598  1.00  0.75           H  
ATOM    924 1HB  ASP A  62      14.829  12.808  -0.164  1.00  0.75           H  
ATOM    925 2HB  ASP A  62      16.178  13.918  -0.122  1.00  0.75           H  
ATOM    926  N   GLY A  63      12.841  15.071  -0.825  1.00  0.73           N  
ATOM    927  CA  GLY A  63      12.335  15.702  -2.035  1.00  0.73           C  
ATOM    928  C   GLY A  63      12.949  15.066  -3.283  1.00  0.73           C  
ATOM    929  O   GLY A  63      13.251  15.766  -4.261  1.00  0.73           O  
ATOM    930  H   GLY A  63      12.293  14.319  -0.427  1.00  0.73           H  
ATOM    931 1HA  GLY A  63      11.251  15.588  -2.052  1.00  0.73           H  
ATOM    932 2HA  GLY A  63      12.550  16.768  -2.014  1.00  0.73           H  
ATOM    933  N   ILE A  64      13.185  13.748  -3.207  1.00  0.73           N  
ATOM    934  CA  ILE A  64      13.820  12.996  -4.291  1.00  0.73           C  
ATOM    935  C   ILE A  64      13.075  11.741  -4.785  1.00  0.73           C  
ATOM    936  O   ILE A  64      12.639  10.892  -3.999  1.00  0.73           O  
ATOM    937  CB  ILE A  64      15.241  12.552  -3.871  1.00  0.73           C  
ATOM    938  CG1 ILE A  64      16.108  13.771  -3.526  1.00  0.73           C  
ATOM    939  CG2 ILE A  64      15.906  11.753  -5.017  1.00  0.73           C  
ATOM    940  CD1 ILE A  64      17.413  13.403  -2.879  1.00  0.73           C  
ATOM    941  H   ILE A  64      12.868  13.267  -2.368  1.00  0.73           H  
ATOM    942  HA  ILE A  64      13.921  13.671  -5.135  1.00  0.73           H  
ATOM    943  HB  ILE A  64      15.181  11.926  -2.982  1.00  0.73           H  
ATOM    944 1HG1 ILE A  64      16.315  14.325  -4.440  1.00  0.73           H  
ATOM    945 2HG1 ILE A  64      15.577  14.417  -2.840  1.00  0.73           H  
ATOM    946 1HG2 ILE A  64      16.903  11.440  -4.713  1.00  0.73           H  
ATOM    947 2HG2 ILE A  64      15.326  10.874  -5.245  1.00  0.73           H  
ATOM    948 3HG2 ILE A  64      15.981  12.379  -5.911  1.00  0.73           H  
ATOM    949 1HD1 ILE A  64      17.980  14.308  -2.663  1.00  0.73           H  
ATOM    950 2HD1 ILE A  64      17.225  12.862  -1.955  1.00  0.73           H  
ATOM    951 3HD1 ILE A  64      17.985  12.769  -3.547  1.00  0.73           H  
ATOM    952  N   VAL A  65      12.967  11.618  -6.106  1.00  0.75           N  
ATOM    953  CA  VAL A  65      12.424  10.426  -6.753  1.00  0.75           C  
ATOM    954  C   VAL A  65      13.613   9.658  -7.336  1.00  0.75           C  
ATOM    955  O   VAL A  65      14.417  10.240  -8.065  1.00  0.75           O  
ATOM    956  CB  VAL A  65      11.477  10.781  -7.915  1.00  0.75           C  
ATOM    957  CG1 VAL A  65      10.979   9.504  -8.592  1.00  0.75           C  
ATOM    958  CG2 VAL A  65      10.315  11.659  -7.440  1.00  0.75           C  
ATOM    959  H   VAL A  65      13.308  12.380  -6.685  1.00  0.75           H  
ATOM    960  HA  VAL A  65      11.912   9.804  -6.022  1.00  0.75           H  
ATOM    961  HB  VAL A  65      12.041  11.316  -8.641  1.00  0.75           H  
ATOM    962 1HG1 VAL A  65      10.361   9.762  -9.430  1.00  0.75           H  
ATOM    963 2HG1 VAL A  65      11.830   8.930  -8.940  1.00  0.75           H  
ATOM    964 3HG1 VAL A  65      10.413   8.907  -7.902  1.00  0.75           H  
ATOM    965 1HG2 VAL A  65       9.683  11.918  -8.290  1.00  0.75           H  
ATOM    966 2HG2 VAL A  65       9.725  11.136  -6.702  1.00  0.75           H  
ATOM    967 3HG2 VAL A  65      10.718  12.561  -7.005  1.00  0.75           H  
ATOM    968  N   GLU A  66      13.755   8.383  -6.995  1.00  0.82           N  
ATOM    969  CA  GLU A  66      14.875   7.592  -7.495  1.00  0.82           C  
ATOM    970  C   GLU A  66      14.376   6.535  -8.475  1.00  0.82           C  
ATOM    971  O   GLU A  66      13.499   5.721  -8.136  1.00  0.82           O  
ATOM    972  CB  GLU A  66      15.644   6.943  -6.344  1.00  0.82           C  
ATOM    973  CG  GLU A  66      16.286   7.943  -5.376  1.00  0.82           C  
ATOM    974  CD  GLU A  66      17.091   7.294  -4.266  1.00  0.82           C  
ATOM    975  OE1 GLU A  66      17.193   6.093  -4.248  1.00  0.82           O  
ATOM    976  OE2 GLU A  66      17.605   8.011  -3.440  1.00  0.82           O  
ATOM    977  H   GLU A  66      13.077   7.954  -6.378  1.00  0.82           H  
ATOM    978  HA  GLU A  66      15.558   8.251  -8.015  1.00  0.82           H  
ATOM    979 1HB  GLU A  66      14.967   6.305  -5.775  1.00  0.82           H  
ATOM    980 2HB  GLU A  66      16.432   6.306  -6.749  1.00  0.82           H  
ATOM    981 1HG  GLU A  66      16.929   8.621  -5.942  1.00  0.82           H  
ATOM    982 2HG  GLU A  66      15.489   8.532  -4.927  1.00  0.82           H  
ATOM    983  N   ILE A  67      14.967   6.529  -9.675  1.00  0.94           N  
ATOM    984  CA  ILE A  67      14.554   5.628 -10.746  1.00  0.94           C  
ATOM    985  C   ILE A  67      15.659   4.711 -11.292  1.00  0.94           C  
ATOM    986  O   ILE A  67      16.851   4.950 -11.101  1.00  0.94           O  
ATOM    987  CB  ILE A  67      13.948   6.443 -11.923  1.00  0.94           C  
ATOM    988  CG1 ILE A  67      14.963   7.399 -12.548  1.00  0.94           C  
ATOM    989  CG2 ILE A  67      12.768   7.248 -11.431  1.00  0.94           C  
ATOM    990  CD1 ILE A  67      14.485   8.037 -13.834  1.00  0.94           C  
ATOM    991  H   ILE A  67      15.687   7.228  -9.854  1.00  0.94           H  
ATOM    992  HA  ILE A  67      13.775   4.992 -10.349  1.00  0.94           H  
ATOM    993  HB  ILE A  67      13.636   5.760 -12.694  1.00  0.94           H  
ATOM    994 1HG1 ILE A  67      15.174   8.192 -11.843  1.00  0.94           H  
ATOM    995 2HG1 ILE A  67      15.865   6.869 -12.749  1.00  0.94           H  
ATOM    996 1HG2 ILE A  67      12.331   7.799 -12.254  1.00  0.94           H  
ATOM    997 2HG2 ILE A  67      12.046   6.588 -11.021  1.00  0.94           H  
ATOM    998 3HG2 ILE A  67      13.101   7.946 -10.670  1.00  0.94           H  
ATOM    999 1HD1 ILE A  67      15.252   8.701 -14.208  1.00  0.94           H  
ATOM   1000 2HD1 ILE A  67      14.279   7.267 -14.567  1.00  0.94           H  
ATOM   1001 3HD1 ILE A  67      13.579   8.606 -13.644  1.00  0.94           H  
ATOM   1002  N   ASP A  68      15.237   3.688 -12.026  1.00  1.09           N  
ATOM   1003  CA  ASP A  68      16.104   2.709 -12.664  1.00  1.09           C  
ATOM   1004  C   ASP A  68      15.598   2.544 -14.108  1.00  1.09           C  
ATOM   1005  O   ASP A  68      14.964   1.544 -14.437  1.00  1.09           O  
ATOM   1006  CB  ASP A  68      16.034   1.383 -11.900  1.00  1.09           C  
ATOM   1007  CG  ASP A  68      17.101   0.366 -12.307  1.00  1.09           C  
ATOM   1008  OD1 ASP A  68      18.149   0.777 -12.747  1.00  1.09           O  
ATOM   1009  OD2 ASP A  68      16.864  -0.810 -12.155  1.00  1.09           O  
ATOM   1010  H   ASP A  68      14.234   3.550 -12.103  1.00  1.09           H  
ATOM   1011  HA  ASP A  68      17.131   3.059 -12.643  1.00  1.09           H  
ATOM   1012 1HB  ASP A  68      16.154   1.585 -10.840  1.00  1.09           H  
ATOM   1013 2HB  ASP A  68      15.043   0.937 -12.037  1.00  1.09           H  
ATOM   1014  N   PRO A  69      15.822   3.554 -14.964  1.00  1.27           N  
ATOM   1015  CA  PRO A  69      15.170   3.741 -16.244  1.00  1.27           C  
ATOM   1016  C   PRO A  69      15.610   2.730 -17.314  1.00  1.27           C  
ATOM   1017  O   PRO A  69      16.767   2.314 -17.325  1.00  1.27           O  
ATOM   1018  CB  PRO A  69      15.688   5.125 -16.642  1.00  1.27           C  
ATOM   1019  CG  PRO A  69      17.042   5.230 -15.964  1.00  1.27           C  
ATOM   1020  CD  PRO A  69      16.907   4.495 -14.686  1.00  1.27           C  
ATOM   1021  HA  PRO A  69      14.094   3.786 -16.081  1.00  1.27           H  
ATOM   1022 1HB  PRO A  69      15.756   5.193 -17.742  1.00  1.27           H  
ATOM   1023 2HB  PRO A  69      14.991   5.898 -16.318  1.00  1.27           H  
ATOM   1024 1HG  PRO A  69      17.815   4.795 -16.615  1.00  1.27           H  
ATOM   1025 2HG  PRO A  69      17.329   6.255 -15.792  1.00  1.27           H  
ATOM   1026 1HD  PRO A  69      17.849   3.960 -14.494  1.00  1.27           H  
ATOM   1027 2HD  PRO A  69      16.655   5.175 -13.892  1.00  1.27           H  
ATOM   1028  N   PRO A  70      14.711   2.337 -18.229  1.00  1.44           N  
ATOM   1029  CA  PRO A  70      14.975   1.617 -19.458  1.00  1.44           C  
ATOM   1030  C   PRO A  70      15.882   2.420 -20.373  1.00  1.44           C  
ATOM   1031  O   PRO A  70      15.799   3.656 -20.426  1.00  1.44           O  
ATOM   1032  CB  PRO A  70      13.577   1.452 -20.061  1.00  1.44           C  
ATOM   1033  CG  PRO A  70      12.647   1.528 -18.883  1.00  1.44           C  
ATOM   1034  CD  PRO A  70      13.302   2.479 -17.928  1.00  1.44           C  
ATOM   1035  HA  PRO A  70      15.426   0.643 -19.218  1.00  1.44           H  
ATOM   1036 1HB  PRO A  70      13.399   2.244 -20.807  1.00  1.44           H  
ATOM   1037 2HB  PRO A  70      13.513   0.493 -20.595  1.00  1.44           H  
ATOM   1038 1HG  PRO A  70      11.654   1.877 -19.207  1.00  1.44           H  
ATOM   1039 2HG  PRO A  70      12.505   0.529 -18.443  1.00  1.44           H  
ATOM   1040 1HD  PRO A  70      12.972   3.490 -18.080  1.00  1.44           H  
ATOM   1041 2HD  PRO A  70      13.118   2.102 -16.925  1.00  1.44           H  
ATOM   1042  N   HIS A  71      16.711   1.733 -21.141  1.00  1.61           N  
ATOM   1043  CA  HIS A  71      17.539   2.451 -22.090  1.00  1.61           C  
ATOM   1044  C   HIS A  71      16.612   3.143 -23.081  1.00  1.61           C  
ATOM   1045  O   HIS A  71      15.622   2.558 -23.522  1.00  1.61           O  
ATOM   1046  CB  HIS A  71      18.507   1.488 -22.797  1.00  1.61           C  
ATOM   1047  CG  HIS A  71      19.548   2.152 -23.668  1.00  1.61           C  
ATOM   1048  ND1 HIS A  71      19.270   2.641 -24.928  1.00  1.61           N  
ATOM   1049  CD2 HIS A  71      20.862   2.401 -23.450  1.00  1.61           C  
ATOM   1050  CE1 HIS A  71      20.368   3.161 -25.448  1.00  1.61           C  
ATOM   1051  NE2 HIS A  71      21.349   3.029 -24.572  1.00  1.61           N  
ATOM   1052  H   HIS A  71      16.766   0.727 -21.070  1.00  1.61           H  
ATOM   1053  HA  HIS A  71      18.126   3.213 -21.578  1.00  1.61           H  
ATOM   1054 1HB  HIS A  71      19.026   0.887 -22.051  1.00  1.61           H  
ATOM   1055 2HB  HIS A  71      17.936   0.803 -23.423  1.00  1.61           H  
ATOM   1056  HD1 HIS A  71      18.386   2.602 -25.394  1.00  1.61           H  
ATOM   1057  HD2 HIS A  71      21.524   2.199 -22.608  1.00  1.61           H  
ATOM   1058  HE1 HIS A  71      20.353   3.601 -26.445  1.00  1.61           H  
ATOM   1059  N   GLY A  72      16.921   4.392 -23.413  1.00  1.80           N  
ATOM   1060  CA  GLY A  72      16.131   5.169 -24.365  1.00  1.80           C  
ATOM   1061  C   GLY A  72      15.024   6.019 -23.720  1.00  1.80           C  
ATOM   1062  O   GLY A  72      14.415   6.851 -24.396  1.00  1.80           O  
ATOM   1063  H   GLY A  72      17.742   4.813 -23.002  1.00  1.80           H  
ATOM   1064 1HA  GLY A  72      16.799   5.823 -24.927  1.00  1.80           H  
ATOM   1065 2HA  GLY A  72      15.683   4.490 -25.090  1.00  1.80           H  
ATOM   1066  N   LEU A  73      14.751   5.817 -22.423  1.00  2.03           N  
ATOM   1067  CA  LEU A  73      13.717   6.606 -21.750  1.00  2.03           C  
ATOM   1068  C   LEU A  73      14.085   8.059 -21.523  1.00  2.03           C  
ATOM   1069  O   LEU A  73      13.320   8.963 -21.847  1.00  2.03           O  
ATOM   1070  CB  LEU A  73      13.380   6.024 -20.369  1.00  2.03           C  
ATOM   1071  CG  LEU A  73      12.367   6.868 -19.543  1.00  2.03           C  
ATOM   1072  CD1 LEU A  73      11.064   6.971 -20.274  1.00  2.03           C  
ATOM   1073  CD2 LEU A  73      12.153   6.253 -18.206  1.00  2.03           C  
ATOM   1074  H   LEU A  73      15.249   5.099 -21.893  1.00  2.03           H  
ATOM   1075  HA  LEU A  73      12.822   6.576 -22.368  1.00  2.03           H  
ATOM   1076 1HB  LEU A  73      12.965   5.026 -20.506  1.00  2.03           H  
ATOM   1077 2HB  LEU A  73      14.299   5.928 -19.791  1.00  2.03           H  
ATOM   1078  HG  LEU A  73      12.763   7.873 -19.416  1.00  2.03           H  
ATOM   1079 1HD1 LEU A  73      10.378   7.577 -19.693  1.00  2.03           H  
ATOM   1080 2HD1 LEU A  73      11.226   7.440 -21.244  1.00  2.03           H  
ATOM   1081 3HD1 LEU A  73      10.642   5.978 -20.414  1.00  2.03           H  
ATOM   1082 1HD2 LEU A  73      11.464   6.863 -17.675  1.00  2.03           H  
ATOM   1083 2HD2 LEU A  73      11.735   5.268 -18.334  1.00  2.03           H  
ATOM   1084 3HD2 LEU A  73      13.091   6.196 -17.669  1.00  2.03           H  
ATOM   1085  N   LEU A  74      15.252   8.278 -20.935  1.00  2.39           N  
ATOM   1086  CA  LEU A  74      15.638   9.611 -20.517  1.00  2.39           C  
ATOM   1087  C   LEU A  74      16.368  10.428 -21.564  1.00  2.39           C  
ATOM   1088  O   LEU A  74      16.193  11.641 -21.625  1.00  2.39           O  
ATOM   1089  CB  LEU A  74      16.510   9.487 -19.297  1.00  2.39           C  
ATOM   1090  CG  LEU A  74      15.875   8.854 -18.089  1.00  2.39           C  
ATOM   1091  CD1 LEU A  74      16.920   8.711 -17.088  1.00  2.39           C  
ATOM   1092  CD2 LEU A  74      14.744   9.721 -17.570  1.00  2.39           C  
ATOM   1093  H   LEU A  74      15.848   7.494 -20.730  1.00  2.39           H  
ATOM   1094  HA  LEU A  74      14.740  10.150 -20.245  1.00  2.39           H  
ATOM   1095 1HB  LEU A  74      17.402   8.921 -19.552  1.00  2.39           H  
ATOM   1096 2HB  LEU A  74      16.796  10.473 -19.018  1.00  2.39           H  
ATOM   1097  HG  LEU A  74      15.485   7.866 -18.336  1.00  2.39           H  
ATOM   1098 1HD1 LEU A  74      16.503   8.273 -16.197  1.00  2.39           H  
ATOM   1099 2HD1 LEU A  74      17.720   8.081 -17.474  1.00  2.39           H  
ATOM   1100 3HD1 LEU A  74      17.306   9.683 -16.877  1.00  2.39           H  
ATOM   1101 1HD2 LEU A  74      14.307   9.259 -16.686  1.00  2.39           H  
ATOM   1102 2HD2 LEU A  74      15.126  10.708 -17.313  1.00  2.39           H  
ATOM   1103 3HD2 LEU A  74      13.987   9.817 -18.332  1.00  2.39           H  
ATOM   1104  N   ASN A  75      17.232   9.793 -22.355  1.00  2.91           N  
ATOM   1105  CA  ASN A  75      17.971  10.534 -23.377  1.00  2.91           C  
ATOM   1106  C   ASN A  75      18.653  11.773 -22.785  1.00  2.91           C  
ATOM   1107  O   ASN A  75      18.421  12.904 -23.229  1.00  2.91           O  
ATOM   1108  CB  ASN A  75      17.025  10.866 -24.507  1.00  2.91           C  
ATOM   1109  CG  ASN A  75      16.482   9.597 -25.088  1.00  2.91           C  
ATOM   1110  OD1 ASN A  75      17.248   8.734 -25.544  1.00  2.91           O  
ATOM   1111  ND2 ASN A  75      15.189   9.436 -25.019  1.00  2.91           N  
ATOM   1112  H   ASN A  75      17.347   8.797 -22.270  1.00  2.91           H  
ATOM   1113  HA  ASN A  75      18.760   9.888 -23.767  1.00  2.91           H  
ATOM   1114 1HB  ASN A  75      16.200  11.483 -24.155  1.00  2.91           H  
ATOM   1115 2HB  ASN A  75      17.554  11.424 -25.282  1.00  2.91           H  
ATOM   1116 1HD2 ASN A  75      14.770   8.564 -25.317  1.00  2.91           H  
ATOM   1117 2HD2 ASN A  75      14.614  10.144 -24.614  1.00  2.91           H  
ATOM   1118  N   LEU A  76      19.512  11.567 -21.781  1.00  3.66           N  
ATOM   1119  CA  LEU A  76      20.096  12.679 -21.027  1.00  3.66           C  
ATOM   1120  C   LEU A  76      21.200  13.448 -21.746  1.00  3.66           C  
ATOM   1121  O   LEU A  76      22.332  13.552 -21.264  1.00  3.66           O  
ATOM   1122  CB  LEU A  76      20.690  12.155 -19.714  1.00  3.66           C  
ATOM   1123  CG  LEU A  76      19.726  11.444 -18.774  1.00  3.66           C  
ATOM   1124  CD1 LEU A  76      20.492  10.924 -17.563  1.00  3.66           C  
ATOM   1125  CD2 LEU A  76      18.635  12.398 -18.359  1.00  3.66           C  
ATOM   1126  H   LEU A  76      19.711  10.619 -21.497  1.00  3.66           H  
ATOM   1127  HA  LEU A  76      19.294  13.381 -20.798  1.00  3.66           H  
ATOM   1128 1HB  LEU A  76      21.493  11.458 -19.952  1.00  3.66           H  
ATOM   1129 2HB  LEU A  76      21.121  12.994 -19.169  1.00  3.66           H  
ATOM   1130  HG  LEU A  76      19.292  10.590 -19.285  1.00  3.66           H  
ATOM   1131 1HD1 LEU A  76      19.820  10.398 -16.912  1.00  3.66           H  
ATOM   1132 2HD1 LEU A  76      21.277  10.240 -17.889  1.00  3.66           H  
ATOM   1133 3HD1 LEU A  76      20.948  11.758 -17.019  1.00  3.66           H  
ATOM   1134 1HD2 LEU A  76      17.956  11.900 -17.701  1.00  3.66           H  
ATOM   1135 2HD2 LEU A  76      19.068  13.244 -17.846  1.00  3.66           H  
ATOM   1136 3HD2 LEU A  76      18.106  12.734 -19.241  1.00  3.66           H  
ATOM   1137  N   GLU A  77      20.850  14.079 -22.852  1.00  4.59           N  
ATOM   1138  CA  GLU A  77      21.793  14.886 -23.615  1.00  4.59           C  
ATOM   1139  C   GLU A  77      21.805  16.279 -23.001  1.00  4.59           C  
ATOM   1140  O   GLU A  77      21.263  17.232 -23.563  1.00  4.59           O  
ATOM   1141  CB  GLU A  77      21.393  14.933 -25.093  1.00  4.59           C  
ATOM   1142  CG  GLU A  77      21.414  13.564 -25.789  1.00  4.59           C  
ATOM   1143  CD  GLU A  77      21.042  13.618 -27.259  1.00  4.59           C  
ATOM   1144  OE1 GLU A  77      20.652  14.664 -27.724  1.00  4.59           O  
ATOM   1145  OE2 GLU A  77      21.155  12.607 -27.914  1.00  4.59           O  
ATOM   1146  H   GLU A  77      19.894  13.956 -23.172  1.00  4.59           H  
ATOM   1147  HA  GLU A  77      22.792  14.458 -23.524  1.00  4.59           H  
ATOM   1148 1HB  GLU A  77      20.384  15.337 -25.181  1.00  4.59           H  
ATOM   1149 2HB  GLU A  77      22.065  15.599 -25.632  1.00  4.59           H  
ATOM   1150 1HG  GLU A  77      22.412  13.139 -25.694  1.00  4.59           H  
ATOM   1151 2HG  GLU A  77      20.718  12.902 -25.268  1.00  4.59           H  
ATOM   1152  N   LEU A  78      22.385  16.356 -21.809  1.00  5.59           N  
ATOM   1153  CA  LEU A  78      22.364  17.553 -20.968  1.00  5.59           C  
ATOM   1154  C   LEU A  78      23.656  18.359 -20.998  1.00  5.59           C  
ATOM   1155  O   LEU A  78      24.695  17.848 -21.427  1.00  5.59           O  
ATOM   1156  CB  LEU A  78      22.019  17.152 -19.534  1.00  5.59           C  
ATOM   1157  CG  LEU A  78      20.711  16.379 -19.428  1.00  5.59           C  
ATOM   1158  CD1 LEU A  78      20.421  16.019 -17.987  1.00  5.59           C  
ATOM   1159  CD2 LEU A  78      19.626  17.189 -20.040  1.00  5.59           C  
ATOM   1160  H   LEU A  78      22.799  15.490 -21.460  1.00  5.59           H  
ATOM   1161  HA  LEU A  78      21.568  18.206 -21.325  1.00  5.59           H  
ATOM   1162 1HB  LEU A  78      22.819  16.531 -19.139  1.00  5.59           H  
ATOM   1163 2HB  LEU A  78      21.935  18.055 -18.923  1.00  5.59           H  
ATOM   1164  HG  LEU A  78      20.803  15.468 -19.972  1.00  5.59           H  
ATOM   1165 1HD1 LEU A  78      19.495  15.461 -17.928  1.00  5.59           H  
ATOM   1166 2HD1 LEU A  78      21.235  15.411 -17.589  1.00  5.59           H  
ATOM   1167 3HD1 LEU A  78      20.326  16.933 -17.401  1.00  5.59           H  
ATOM   1168 1HD2 LEU A  78      18.726  16.636 -20.003  1.00  5.59           H  
ATOM   1169 2HD2 LEU A  78      19.516  18.116 -19.490  1.00  5.59           H  
ATOM   1170 3HD2 LEU A  78      19.864  17.411 -21.075  1.00  5.59           H  
ATOM   1171  N   GLU A  79      23.549  19.618 -20.539  1.00  6.47           N  
ATOM   1172  CA  GLU A  79      24.646  20.593 -20.426  1.00  6.47           C  
ATOM   1173  C   GLU A  79      25.010  21.196 -21.785  1.00  6.47           C  
ATOM   1174  O   GLU A  79      26.086  21.775 -21.935  1.00  6.47           O  
ATOM   1175  OXT GLU A  79      24.124  21.356 -22.625  1.00  6.47           O  
ATOM   1176  CB  GLU A  79      25.913  19.979 -19.785  1.00  6.47           C  
ATOM   1177  CG  GLU A  79      25.759  19.484 -18.331  1.00  6.47           C  
ATOM   1178  CD  GLU A  79      25.592  20.588 -17.311  1.00  6.47           C  
ATOM   1179  OE1 GLU A  79      25.884  21.717 -17.623  1.00  6.47           O  
ATOM   1180  OE2 GLU A  79      25.186  20.291 -16.211  1.00  6.47           O  
ATOM   1181  H   GLU A  79      22.618  19.918 -20.203  1.00  6.47           H  
ATOM   1182  HA  GLU A  79      24.306  21.405 -19.782  1.00  6.47           H  
ATOM   1183 1HB  GLU A  79      26.324  19.181 -20.388  1.00  6.47           H  
ATOM   1184 2HB  GLU A  79      26.679  20.751 -19.754  1.00  6.47           H  
ATOM   1185 1HG  GLU A  79      24.891  18.828 -18.277  1.00  6.47           H  
ATOM   1186 2HG  GLU A  79      26.637  18.892 -18.075  1.00  6.47           H  
ENDMDL

REMARK ID 65153 DOMAINID 63359 MODEL 3 2021-03-27_00000140_1_11
MODEL     3
ATOM      1  N   MET A   1       0.395   1.272  -0.220  1.00  3.92           N  
ATOM      2  CA  MET A   1       1.377   0.479   0.507  1.00  3.92           C  
ATOM      3  C   MET A   1       2.521   1.355   1.019  1.00  3.92           C  
ATOM      4  O   MET A   1       2.566   1.691   2.202  1.00  3.92           O  
ATOM      5  CB  MET A   1       1.893  -0.672  -0.367  1.00  3.92           C  
ATOM      6  CG  MET A   1       2.893  -1.613   0.326  1.00  3.92           C  
ATOM      7  SD  MET A   1       3.444  -2.976  -0.742  1.00  3.92           S  
ATOM      8  CE  MET A   1       4.565  -2.163  -1.867  1.00  3.92           C  
ATOM      9 1H   MET A   1      -0.510   0.830  -0.150  1.00  3.92           H  
ATOM     10 2H   MET A   1       0.349   2.197   0.180  1.00  3.92           H  
ATOM     11 3H   MET A   1       0.664   1.336  -1.191  1.00  3.92           H  
ATOM     12  HA  MET A   1       0.888   0.045   1.379  1.00  3.92           H  
ATOM     13 1HB  MET A   1       1.051  -1.276  -0.698  1.00  3.92           H  
ATOM     14 2HB  MET A   1       2.377  -0.273  -1.258  1.00  3.92           H  
ATOM     15 1HG  MET A   1       3.773  -1.048   0.635  1.00  3.92           H  
ATOM     16 2HG  MET A   1       2.434  -2.037   1.218  1.00  3.92           H  
ATOM     17 1HE  MET A   1       4.964  -2.887  -2.576  1.00  3.92           H  
ATOM     18 2HE  MET A   1       4.042  -1.373  -2.405  1.00  3.92           H  
ATOM     19 3HE  MET A   1       5.386  -1.727  -1.303  1.00  3.92           H  
ATOM     20  N   ASP A   2       3.450   1.718   0.137  1.00  3.16           N  
ATOM     21  CA  ASP A   2       4.622   2.507   0.528  1.00  3.16           C  
ATOM     22  C   ASP A   2       4.924   3.689  -0.397  1.00  3.16           C  
ATOM     23  O   ASP A   2       6.089   3.989  -0.660  1.00  3.16           O  
ATOM     24  CB  ASP A   2       5.851   1.602   0.634  1.00  3.16           C  
ATOM     25  CG  ASP A   2       6.205   0.902  -0.677  1.00  3.16           C  
ATOM     26  OD1 ASP A   2       5.576   1.170  -1.679  1.00  3.16           O  
ATOM     27  OD2 ASP A   2       7.098   0.090  -0.676  1.00  3.16           O  
ATOM     28  H   ASP A   2       3.379   1.432  -0.827  1.00  3.16           H  
ATOM     29  HA  ASP A   2       4.433   2.920   1.520  1.00  3.16           H  
ATOM     30 1HB  ASP A   2       6.707   2.198   0.953  1.00  3.16           H  
ATOM     31 2HB  ASP A   2       5.678   0.846   1.402  1.00  3.16           H  
ATOM     32  N   THR A   3       3.891   4.333  -0.929  1.00  2.45           N  
ATOM     33  CA  THR A   3       4.119   5.465  -1.818  1.00  2.45           C  
ATOM     34  C   THR A   3       4.298   6.761  -1.051  1.00  2.45           C  
ATOM     35  O   THR A   3       3.465   7.121  -0.218  1.00  2.45           O  
ATOM     36  CB  THR A   3       2.967   5.650  -2.826  1.00  2.45           C  
ATOM     37  OG1 THR A   3       2.860   4.482  -3.655  1.00  2.45           O  
ATOM     38  CG2 THR A   3       3.216   6.890  -3.706  1.00  2.45           C  
ATOM     39  H   THR A   3       2.953   4.056  -0.694  1.00  2.45           H  
ATOM     40  HA  THR A   3       5.036   5.282  -2.381  1.00  2.45           H  
ATOM     41  HB  THR A   3       2.032   5.785  -2.285  1.00  2.45           H  
ATOM     42  HG1 THR A   3       3.713   4.301  -4.061  1.00  2.45           H  
ATOM     43 1HG2 THR A   3       2.393   7.009  -4.408  1.00  2.45           H  
ATOM     44 2HG2 THR A   3       3.284   7.778  -3.082  1.00  2.45           H  
ATOM     45 3HG2 THR A   3       4.147   6.768  -4.256  1.00  2.45           H  
ATOM     46  N   TYR A   4       5.381   7.458  -1.360  1.00  1.87           N  
ATOM     47  CA  TYR A   4       5.686   8.742  -0.758  1.00  1.87           C  
ATOM     48  C   TYR A   4       5.826   9.769  -1.853  1.00  1.87           C  
ATOM     49  O   TYR A   4       6.186   9.432  -2.982  1.00  1.87           O  
ATOM     50  CB  TYR A   4       6.938   8.665   0.111  1.00  1.87           C  
ATOM     51  CG  TYR A   4       6.746   7.760   1.296  1.00  1.87           C  
ATOM     52  CD1 TYR A   4       6.966   6.402   1.173  1.00  1.87           C  
ATOM     53  CD2 TYR A   4       6.328   8.289   2.502  1.00  1.87           C  
ATOM     54  CE1 TYR A   4       6.770   5.564   2.248  1.00  1.87           C  
ATOM     55  CE2 TYR A   4       6.132   7.455   3.586  1.00  1.87           C  
ATOM     56  CZ  TYR A   4       6.351   6.092   3.459  1.00  1.87           C  
ATOM     57  OH  TYR A   4       6.203   5.266   4.548  1.00  1.87           O  
ATOM     58  H   TYR A   4       6.017   7.075  -2.044  1.00  1.87           H  
ATOM     59  HA  TYR A   4       4.849   9.044  -0.129  1.00  1.87           H  
ATOM     60 1HB  TYR A   4       7.780   8.298  -0.475  1.00  1.87           H  
ATOM     61 2HB  TYR A   4       7.191   9.664   0.476  1.00  1.87           H  
ATOM     62  HD1 TYR A   4       7.297   5.992   0.219  1.00  1.87           H  
ATOM     63  HD2 TYR A   4       6.159   9.362   2.592  1.00  1.87           H  
ATOM     64  HE1 TYR A   4       6.952   4.497   2.144  1.00  1.87           H  
ATOM     65  HE2 TYR A   4       5.815   7.861   4.539  1.00  1.87           H  
ATOM     66  HH  TYR A   4       6.628   5.695   5.330  1.00  1.87           H  
ATOM     67  N   TYR A   5       5.539  11.012  -1.522  1.00  1.44           N  
ATOM     68  CA  TYR A   5       5.607  12.092  -2.488  1.00  1.44           C  
ATOM     69  C   TYR A   5       6.731  13.059  -2.165  1.00  1.44           C  
ATOM     70  O   TYR A   5       7.172  13.151  -1.027  1.00  1.44           O  
ATOM     71  CB  TYR A   5       4.255  12.775  -2.538  1.00  1.44           C  
ATOM     72  CG  TYR A   5       3.174  11.825  -3.007  1.00  1.44           C  
ATOM     73  CD1 TYR A   5       2.515  11.022  -2.083  1.00  1.44           C  
ATOM     74  CD2 TYR A   5       2.858  11.732  -4.349  1.00  1.44           C  
ATOM     75  CE1 TYR A   5       1.546  10.139  -2.496  1.00  1.44           C  
ATOM     76  CE2 TYR A   5       1.882  10.845  -4.767  1.00  1.44           C  
ATOM     77  CZ  TYR A   5       1.228  10.051  -3.845  1.00  1.44           C  
ATOM     78  OH  TYR A   5       0.257   9.169  -4.264  1.00  1.44           O  
ATOM     79  H   TYR A   5       5.223  11.199  -0.570  1.00  1.44           H  
ATOM     80  HA  TYR A   5       5.814  11.668  -3.471  1.00  1.44           H  
ATOM     81 1HB  TYR A   5       3.994  13.131  -1.541  1.00  1.44           H  
ATOM     82 2HB  TYR A   5       4.294  13.632  -3.212  1.00  1.44           H  
ATOM     83  HD1 TYR A   5       2.766  11.088  -1.030  1.00  1.44           H  
ATOM     84  HD2 TYR A   5       3.378  12.356  -5.076  1.00  1.44           H  
ATOM     85  HE1 TYR A   5       1.035   9.511  -1.766  1.00  1.44           H  
ATOM     86  HE2 TYR A   5       1.631  10.770  -5.825  1.00  1.44           H  
ATOM     87  HH  TYR A   5       0.148   9.242  -5.216  1.00  1.44           H  
ATOM     88  N   ASP A   6       7.188  13.797  -3.162  1.00  1.13           N  
ATOM     89  CA  ASP A   6       8.308  14.726  -2.999  1.00  1.13           C  
ATOM     90  C   ASP A   6       8.286  15.593  -1.731  1.00  1.13           C  
ATOM     91  O   ASP A   6       9.255  15.632  -0.969  1.00  1.13           O  
ATOM     92  CB  ASP A   6       8.358  15.623  -4.236  1.00  1.13           C  
ATOM     93  CG  ASP A   6       6.993  16.360  -4.537  1.00  1.13           C  
ATOM     94  OD1 ASP A   6       6.003  16.115  -3.833  1.00  1.13           O  
ATOM     95  OD2 ASP A   6       6.965  17.134  -5.456  1.00  1.13           O  
ATOM     96  H   ASP A   6       6.777  13.685  -4.079  1.00  1.13           H  
ATOM     97  HA  ASP A   6       9.210  14.131  -2.974  1.00  1.13           H  
ATOM     98 1HB  ASP A   6       9.141  16.377  -4.106  1.00  1.13           H  
ATOM     99 2HB  ASP A   6       8.631  15.023  -5.107  1.00  1.13           H  
ATOM    100  N   HIS A   7       7.158  16.225  -1.466  1.00  0.93           N  
ATOM    101  CA  HIS A   7       7.002  17.125  -0.326  1.00  0.93           C  
ATOM    102  C   HIS A   7       7.020  16.429   1.040  1.00  0.93           C  
ATOM    103  O   HIS A   7       7.111  17.089   2.075  1.00  0.93           O  
ATOM    104  CB  HIS A   7       5.724  17.948  -0.497  1.00  0.93           C  
ATOM    105  CG  HIS A   7       4.467  17.140  -0.551  1.00  0.93           C  
ATOM    106  ND1 HIS A   7       4.100  16.428  -1.673  1.00  0.93           N  
ATOM    107  CD2 HIS A   7       3.486  16.939   0.363  1.00  0.93           C  
ATOM    108  CE1 HIS A   7       2.941  15.824  -1.448  1.00  0.93           C  
ATOM    109  NE2 HIS A   7       2.545  16.119  -0.219  1.00  0.93           N  
ATOM    110  H   HIS A   7       6.405  16.117  -2.144  1.00  0.93           H  
ATOM    111  HA  HIS A   7       7.834  17.829  -0.329  1.00  0.93           H  
ATOM    112 1HB  HIS A   7       5.637  18.660   0.323  1.00  0.93           H  
ATOM    113 2HB  HIS A   7       5.791  18.518  -1.424  1.00  0.93           H  
ATOM    114  HD1 HIS A   7       4.647  16.374  -2.551  1.00  0.93           H  
ATOM    115  HD2 HIS A   7       3.343  17.296   1.382  1.00  0.93           H  
ATOM    116  HE1 HIS A   7       2.477  15.213  -2.221  1.00  0.93           H  
ATOM    117  N   GLN A   8       6.923  15.101   1.045  1.00  0.80           N  
ATOM    118  CA  GLN A   8       6.953  14.307   2.261  1.00  0.80           C  
ATOM    119  C   GLN A   8       8.376  13.826   2.537  1.00  0.80           C  
ATOM    120  O   GLN A   8       8.645  13.201   3.560  1.00  0.80           O  
ATOM    121  CB  GLN A   8       6.043  13.088   2.108  1.00  0.80           C  
ATOM    122  CG  GLN A   8       4.580  13.385   1.932  1.00  0.80           C  
ATOM    123  CD  GLN A   8       3.798  12.111   1.743  1.00  0.80           C  
ATOM    124  OE1 GLN A   8       4.208  11.237   0.969  1.00  0.80           O  
ATOM    125  NE2 GLN A   8       2.671  11.978   2.436  1.00  0.80           N  
ATOM    126  H   GLN A   8       6.866  14.597   0.164  1.00  0.80           H  
ATOM    127  HA  GLN A   8       6.621  14.919   3.099  1.00  0.80           H  
ATOM    128 1HB  GLN A   8       6.374  12.502   1.255  1.00  0.80           H  
ATOM    129 2HB  GLN A   8       6.135  12.465   2.963  1.00  0.80           H  
ATOM    130 1HG  GLN A   8       4.205  13.903   2.812  1.00  0.80           H  
ATOM    131 2HG  GLN A   8       4.450  14.004   1.041  1.00  0.80           H  
ATOM    132 1HE2 GLN A   8       2.120  11.146   2.342  1.00  0.80           H  
ATOM    133 2HE2 GLN A   8       2.371  12.710   3.052  1.00  0.80           H  
ATOM    134  N   LEU A   9       9.265  14.066   1.576  1.00  0.72           N  
ATOM    135  CA  LEU A   9      10.636  13.603   1.621  1.00  0.72           C  
ATOM    136  C   LEU A   9      11.598  14.763   1.800  1.00  0.72           C  
ATOM    137  O   LEU A   9      12.556  14.667   2.564  1.00  0.72           O  
ATOM    138  CB  LEU A   9      10.880  12.853   0.335  1.00  0.72           C  
ATOM    139  CG  LEU A   9       9.959  11.643   0.179  1.00  0.72           C  
ATOM    140  CD1 LEU A   9      10.129  11.073  -1.165  1.00  0.72           C  
ATOM    141  CD2 LEU A   9      10.311  10.623   1.262  1.00  0.72           C  
ATOM    142  H   LEU A   9       8.989  14.603   0.759  1.00  0.72           H  
ATOM    143  HA  LEU A   9      10.750  12.921   2.459  1.00  0.72           H  
ATOM    144 1HB  LEU A   9      10.702  13.524  -0.498  1.00  0.72           H  
ATOM    145 2HB  LEU A   9      11.912  12.515   0.304  1.00  0.72           H  
ATOM    146  HG  LEU A   9       8.921  11.942   0.290  1.00  0.72           H  
ATOM    147 1HD1 LEU A   9       9.486  10.203  -1.289  1.00  0.72           H  
ATOM    148 2HD1 LEU A   9       9.871  11.820  -1.914  1.00  0.72           H  
ATOM    149 3HD1 LEU A   9      11.135  10.803  -1.266  1.00  0.72           H  
ATOM    150 1HD2 LEU A   9       9.663   9.754   1.165  1.00  0.72           H  
ATOM    151 2HD2 LEU A   9      11.352  10.313   1.155  1.00  0.72           H  
ATOM    152 3HD2 LEU A   9      10.166  11.077   2.244  1.00  0.72           H  
ATOM    153  N   VAL A  10      11.334  15.868   1.121  1.00  0.67           N  
ATOM    154  CA  VAL A  10      12.234  17.002   1.226  1.00  0.67           C  
ATOM    155  C   VAL A  10      12.224  17.546   2.646  1.00  0.67           C  
ATOM    156  O   VAL A  10      11.166  17.743   3.243  1.00  0.67           O  
ATOM    157  CB  VAL A  10      11.884  18.078   0.189  1.00  0.67           C  
ATOM    158  CG1 VAL A  10      12.740  19.305   0.409  1.00  0.67           C  
ATOM    159  CG2 VAL A  10      12.139  17.507  -1.200  1.00  0.67           C  
ATOM    160  H   VAL A  10      10.530  15.902   0.495  1.00  0.67           H  
ATOM    161  HA  VAL A  10      13.238  16.675   1.012  1.00  0.67           H  
ATOM    162  HB  VAL A  10      10.836  18.364   0.289  1.00  0.67           H  
ATOM    163 1HG1 VAL A  10      12.499  20.058  -0.340  1.00  0.67           H  
ATOM    164 2HG1 VAL A  10      12.555  19.710   1.401  1.00  0.67           H  
ATOM    165 3HG1 VAL A  10      13.789  19.032   0.319  1.00  0.67           H  
ATOM    166 1HG2 VAL A  10      11.903  18.252  -1.963  1.00  0.67           H  
ATOM    167 2HG2 VAL A  10      13.182  17.228  -1.275  1.00  0.67           H  
ATOM    168 3HG2 VAL A  10      11.521  16.630  -1.351  1.00  0.67           H  
ATOM    169  N   GLY A  11      13.423  17.749   3.196  1.00  0.66           N  
ATOM    170  CA  GLY A  11      13.623  18.220   4.554  1.00  0.66           C  
ATOM    171  C   GLY A  11      13.843  17.086   5.561  1.00  0.66           C  
ATOM    172  O   GLY A  11      14.209  17.344   6.710  1.00  0.66           O  
ATOM    173  H   GLY A  11      14.261  17.574   2.649  1.00  0.66           H  
ATOM    174 1HA  GLY A  11      14.487  18.884   4.569  1.00  0.66           H  
ATOM    175 2HA  GLY A  11      12.762  18.813   4.858  1.00  0.66           H  
ATOM    176  N   LEU A  12      13.636  15.833   5.147  1.00  0.67           N  
ATOM    177  CA  LEU A  12      13.818  14.710   6.067  1.00  0.67           C  
ATOM    178  C   LEU A  12      15.266  14.311   6.279  1.00  0.67           C  
ATOM    179  O   LEU A  12      16.128  14.494   5.416  1.00  0.67           O  
ATOM    180  CB  LEU A  12      13.045  13.476   5.598  1.00  0.67           C  
ATOM    181  CG  LEU A  12      11.582  13.430   6.024  1.00  0.67           C  
ATOM    182  CD1 LEU A  12      10.795  14.559   5.394  1.00  0.67           C  
ATOM    183  CD2 LEU A  12      11.006  12.058   5.675  1.00  0.67           C  
ATOM    184  H   LEU A  12      13.322  15.644   4.193  1.00  0.67           H  
ATOM    185  HA  LEU A  12      13.412  15.001   7.037  1.00  0.67           H  
ATOM    186 1HB  LEU A  12      13.100  13.399   4.524  1.00  0.67           H  
ATOM    187 2HB  LEU A  12      13.533  12.599   6.030  1.00  0.67           H  
ATOM    188  HG  LEU A  12      11.533  13.587   7.063  1.00  0.67           H  
ATOM    189 1HD1 LEU A  12       9.762  14.516   5.734  1.00  0.67           H  
ATOM    190 2HD1 LEU A  12      11.228  15.515   5.674  1.00  0.67           H  
ATOM    191 3HD1 LEU A  12      10.812  14.466   4.348  1.00  0.67           H  
ATOM    192 1HD2 LEU A  12       9.980  12.014   6.001  1.00  0.67           H  
ATOM    193 2HD2 LEU A  12      11.050  11.904   4.601  1.00  0.67           H  
ATOM    194 3HD2 LEU A  12      11.580  11.282   6.176  1.00  0.67           H  
ATOM    195  N   MET A  13      15.546  13.738   7.437  1.00  0.71           N  
ATOM    196  CA  MET A  13      16.886  13.234   7.687  1.00  0.71           C  
ATOM    197  C   MET A  13      16.986  11.880   7.046  1.00  0.71           C  
ATOM    198  O   MET A  13      16.019  11.122   7.089  1.00  0.71           O  
ATOM    199  CB  MET A  13      17.176  13.137   9.178  1.00  0.71           C  
ATOM    200  CG  MET A  13      18.599  12.666   9.525  1.00  0.71           C  
ATOM    201  SD  MET A  13      19.873  13.824   8.993  1.00  0.71           S  
ATOM    202  CE  MET A  13      21.326  12.786   9.039  1.00  0.71           C  
ATOM    203  H   MET A  13      14.804  13.594   8.126  1.00  0.71           H  
ATOM    204  HA  MET A  13      17.617  13.889   7.215  1.00  0.71           H  
ATOM    205 1HB  MET A  13      17.026  14.112   9.637  1.00  0.71           H  
ATOM    206 2HB  MET A  13      16.467  12.446   9.639  1.00  0.71           H  
ATOM    207 1HG  MET A  13      18.681  12.539  10.602  1.00  0.71           H  
ATOM    208 2HG  MET A  13      18.797  11.703   9.065  1.00  0.71           H  
ATOM    209 1HE  MET A  13      22.196  13.362   8.725  1.00  0.71           H  
ATOM    210 2HE  MET A  13      21.477  12.413  10.050  1.00  0.71           H  
ATOM    211 3HE  MET A  13      21.187  11.952   8.364  1.00  0.71           H  
ATOM    212  N   VAL A  14      18.124  11.574   6.460  1.00  0.77           N  
ATOM    213  CA  VAL A  14      18.303  10.275   5.870  1.00  0.77           C  
ATOM    214  C   VAL A  14      19.400   9.565   6.645  1.00  0.77           C  
ATOM    215  O   VAL A  14      20.482  10.129   6.881  1.00  0.77           O  
ATOM    216  CB  VAL A  14      18.703  10.397   4.397  1.00  0.77           C  
ATOM    217  CG1 VAL A  14      18.805   8.988   3.747  1.00  0.77           C  
ATOM    218  CG2 VAL A  14      17.747  11.297   3.708  1.00  0.77           C  
ATOM    219  H   VAL A  14      18.874  12.253   6.413  1.00  0.77           H  
ATOM    220  HA  VAL A  14      17.382   9.709   5.950  1.00  0.77           H  
ATOM    221  HB  VAL A  14      19.690  10.842   4.343  1.00  0.77           H  
ATOM    222 1HG1 VAL A  14      19.117   9.084   2.709  1.00  0.77           H  
ATOM    223 2HG1 VAL A  14      19.517   8.373   4.280  1.00  0.77           H  
ATOM    224 3HG1 VAL A  14      17.832   8.503   3.788  1.00  0.77           H  
ATOM    225 1HG2 VAL A  14      18.040  11.404   2.695  1.00  0.77           H  
ATOM    226 2HG2 VAL A  14      16.754  10.903   3.747  1.00  0.77           H  
ATOM    227 3HG2 VAL A  14      17.769  12.272   4.197  1.00  0.77           H  
ATOM    228  N   GLN A  15      19.102   8.339   7.042  1.00  0.85           N  
ATOM    229  CA  GLN A  15      19.996   7.471   7.800  1.00  0.85           C  
ATOM    230  C   GLN A  15      20.088   6.101   7.169  1.00  0.85           C  
ATOM    231  O   GLN A  15      19.155   5.662   6.504  1.00  0.85           O  
ATOM    232  CB  GLN A  15      19.496   7.302   9.248  1.00  0.85           C  
ATOM    233  CG  GLN A  15      19.545   8.559  10.121  1.00  0.85           C  
ATOM    234  CD  GLN A  15      18.943   8.359  11.508  1.00  0.85           C  
ATOM    235  OE1 GLN A  15      17.764   8.629  11.709  1.00  0.85           O  
ATOM    236  NE2 GLN A  15      19.727   7.871  12.467  1.00  0.85           N  
ATOM    237  H   GLN A  15      18.178   7.984   6.793  1.00  0.85           H  
ATOM    238  HA  GLN A  15      20.992   7.901   7.800  1.00  0.85           H  
ATOM    239 1HB  GLN A  15      18.465   6.944   9.231  1.00  0.85           H  
ATOM    240 2HB  GLN A  15      20.100   6.532   9.741  1.00  0.85           H  
ATOM    241 1HG  GLN A  15      20.577   8.834  10.268  1.00  0.85           H  
ATOM    242 2HG  GLN A  15      19.008   9.359   9.626  1.00  0.85           H  
ATOM    243 1HE2 GLN A  15      19.360   7.725  13.385  1.00  0.85           H  
ATOM    244 2HE2 GLN A  15      20.701   7.618  12.276  1.00  0.85           H  
ATOM    245  N   THR A  16      21.190   5.417   7.396  1.00  0.94           N  
ATOM    246  CA  THR A  16      21.285   4.034   6.975  1.00  0.94           C  
ATOM    247  C   THR A  16      20.630   3.139   8.006  1.00  0.94           C  
ATOM    248  O   THR A  16      20.373   3.552   9.136  1.00  0.94           O  
ATOM    249  CB  THR A  16      22.733   3.585   6.761  1.00  0.94           C  
ATOM    250  OG1 THR A  16      23.436   3.685   8.001  1.00  0.94           O  
ATOM    251  CG2 THR A  16      23.394   4.443   5.757  1.00  0.94           C  
ATOM    252  H   THR A  16      21.959   5.854   7.905  1.00  0.94           H  
ATOM    253  HA  THR A  16      20.753   3.922   6.041  1.00  0.94           H  
ATOM    254  HB  THR A  16      22.746   2.551   6.418  1.00  0.94           H  
ATOM    255  HG1 THR A  16      23.502   4.635   8.245  1.00  0.94           H  
ATOM    256 1HG2 THR A  16      24.426   4.124   5.616  1.00  0.94           H  
ATOM    257 2HG2 THR A  16      22.864   4.385   4.813  1.00  0.94           H  
ATOM    258 3HG2 THR A  16      23.374   5.444   6.134  1.00  0.94           H  
ATOM    259  N   ALA A  17      20.472   1.877   7.653  1.00  1.01           N  
ATOM    260  CA  ALA A  17      19.931   0.840   8.524  1.00  1.01           C  
ATOM    261  C   ALA A  17      20.738   0.682   9.822  1.00  1.01           C  
ATOM    262  O   ALA A  17      20.233   0.152  10.810  1.00  1.01           O  
ATOM    263  CB  ALA A  17      19.905  -0.478   7.771  1.00  1.01           C  
ATOM    264  H   ALA A  17      20.661   1.642   6.684  1.00  1.01           H  
ATOM    265  HA  ALA A  17      18.912   1.124   8.790  1.00  1.01           H  
ATOM    266 1HB  ALA A  17      19.469  -1.248   8.404  1.00  1.01           H  
ATOM    267 2HB  ALA A  17      19.305  -0.366   6.862  1.00  1.01           H  
ATOM    268 3HB  ALA A  17      20.920  -0.763   7.499  1.00  1.01           H  
ATOM    269  N   THR A  18      21.997   1.130   9.811  1.00  1.06           N  
ATOM    270  CA  THR A  18      22.892   1.038  10.960  1.00  1.06           C  
ATOM    271  C   THR A  18      22.719   2.229  11.902  1.00  1.06           C  
ATOM    272  O   THR A  18      23.301   2.269  12.987  1.00  1.06           O  
ATOM    273  CB  THR A  18      24.352   1.074  10.512  1.00  1.06           C  
ATOM    274  OG1 THR A  18      24.662   2.391   9.984  1.00  1.06           O  
ATOM    275  CG2 THR A  18      24.561   0.047   9.414  1.00  1.06           C  
ATOM    276  H   THR A  18      22.343   1.559   8.962  1.00  1.06           H  
ATOM    277  HA  THR A  18      22.678   0.119  11.507  1.00  1.06           H  
ATOM    278  HB  THR A  18      25.004   0.858  11.357  1.00  1.06           H  
ATOM    279  HG1 THR A  18      24.172   2.566   9.160  1.00  1.06           H  
ATOM    280 1HG2 THR A  18      25.599   0.074   9.082  1.00  1.06           H  
ATOM    281 2HG2 THR A  18      24.326  -0.946   9.794  1.00  1.06           H  
ATOM    282 3HG2 THR A  18      23.905   0.281   8.574  1.00  1.06           H  
ATOM    283  N   GLY A  19      21.976   3.232  11.444  1.00  1.07           N  
ATOM    284  CA  GLY A  19      21.759   4.484  12.148  1.00  1.07           C  
ATOM    285  C   GLY A  19      22.702   5.603  11.686  1.00  1.07           C  
ATOM    286  O   GLY A  19      22.437   6.784  11.948  1.00  1.07           O  
ATOM    287  H   GLY A  19      21.503   3.128  10.552  1.00  1.07           H  
ATOM    288 1HA  GLY A  19      20.726   4.797  11.990  1.00  1.07           H  
ATOM    289 2HA  GLY A  19      21.880   4.321  13.217  1.00  1.07           H  
ATOM    290  N   GLU A  20      23.780   5.266  10.960  1.00  1.05           N  
ATOM    291  CA  GLU A  20      24.671   6.337  10.503  1.00  1.05           C  
ATOM    292  C   GLU A  20      23.892   7.342   9.657  1.00  1.05           C  
ATOM    293  O   GLU A  20      23.170   6.959   8.731  1.00  1.05           O  
ATOM    294  CB  GLU A  20      25.855   5.782   9.690  1.00  1.05           C  
ATOM    295  CG  GLU A  20      26.886   6.847   9.248  1.00  1.05           C  
ATOM    296  CD  GLU A  20      28.085   6.295   8.476  1.00  1.05           C  
ATOM    297  OE1 GLU A  20      28.124   5.115   8.224  1.00  1.05           O  
ATOM    298  OE2 GLU A  20      28.960   7.067   8.148  1.00  1.05           O  
ATOM    299  H   GLU A  20      23.991   4.285  10.749  1.00  1.05           H  
ATOM    300  HA  GLU A  20      25.066   6.858  11.376  1.00  1.05           H  
ATOM    301 1HB  GLU A  20      26.376   5.024  10.278  1.00  1.05           H  
ATOM    302 2HB  GLU A  20      25.480   5.294   8.792  1.00  1.05           H  
ATOM    303 1HG  GLU A  20      26.378   7.562   8.608  1.00  1.05           H  
ATOM    304 2HG  GLU A  20      27.238   7.381  10.128  1.00  1.05           H  
ATOM    305  N   GLY A  21      24.028   8.634   9.959  1.00  1.00           N  
ATOM    306  CA  GLY A  21      23.326   9.633   9.159  1.00  1.00           C  
ATOM    307  C   GLY A  21      24.036   9.788   7.837  1.00  1.00           C  
ATOM    308  O   GLY A  21      25.266   9.734   7.798  1.00  1.00           O  
ATOM    309  H   GLY A  21      24.613   8.915  10.733  1.00  1.00           H  
ATOM    310 1HA  GLY A  21      22.299   9.336   8.989  1.00  1.00           H  
ATOM    311 2HA  GLY A  21      23.311  10.584   9.689  1.00  1.00           H  
ATOM    312  N   VAL A  22      23.299  10.036   6.761  1.00  0.94           N  
ATOM    313  CA  VAL A  22      23.980  10.232   5.493  1.00  0.94           C  
ATOM    314  C   VAL A  22      23.699  11.622   4.948  1.00  0.94           C  
ATOM    315  O   VAL A  22      24.368  12.080   4.026  1.00  0.94           O  
ATOM    316  CB  VAL A  22      23.552   9.175   4.481  1.00  0.94           C  
ATOM    317  CG1 VAL A  22      23.823   7.851   5.037  1.00  0.94           C  
ATOM    318  CG2 VAL A  22      22.162   9.289   4.138  1.00  0.94           C  
ATOM    319  H   VAL A  22      22.285  10.054   6.826  1.00  0.94           H  
ATOM    320  HA  VAL A  22      25.053  10.139   5.648  1.00  0.94           H  
ATOM    321  HB  VAL A  22      24.145   9.298   3.589  1.00  0.94           H  
ATOM    322 1HG1 VAL A  22      23.530   7.112   4.316  1.00  0.94           H  
ATOM    323 2HG1 VAL A  22      24.868   7.738   5.288  1.00  0.94           H  
ATOM    324 3HG1 VAL A  22      23.226   7.726   5.940  1.00  0.94           H  
ATOM    325 1HG2 VAL A  22      21.900   8.526   3.408  1.00  0.94           H  
ATOM    326 2HG2 VAL A  22      21.597   9.147   5.023  1.00  0.94           H  
ATOM    327 3HG2 VAL A  22      21.972  10.261   3.728  1.00  0.94           H  
ATOM    328  N   GLY A  23      22.722  12.305   5.545  1.00  0.88           N  
ATOM    329  CA  GLY A  23      22.426  13.673   5.137  1.00  0.88           C  
ATOM    330  C   GLY A  23      20.951  14.024   5.220  1.00  0.88           C  
ATOM    331  O   GLY A  23      20.161  13.288   5.797  1.00  0.88           O  
ATOM    332  H   GLY A  23      22.157  11.843   6.252  1.00  0.88           H  
ATOM    333 1HA  GLY A  23      22.991  14.364   5.762  1.00  0.88           H  
ATOM    334 2HA  GLY A  23      22.781  13.827   4.125  1.00  0.88           H  
ATOM    335  N   VAL A  24      20.598  15.166   4.646  1.00  0.84           N  
ATOM    336  CA  VAL A  24      19.223  15.678   4.654  1.00  0.84           C  
ATOM    337  C   VAL A  24      18.668  15.782   3.247  1.00  0.84           C  
ATOM    338  O   VAL A  24      19.358  16.194   2.317  1.00  0.84           O  
ATOM    339  CB  VAL A  24      19.144  17.038   5.362  1.00  0.84           C  
ATOM    340  CG1 VAL A  24      17.723  17.613   5.278  1.00  0.84           C  
ATOM    341  CG2 VAL A  24      19.522  16.845   6.827  1.00  0.84           C  
ATOM    342  H   VAL A  24      21.342  15.705   4.200  1.00  0.84           H  
ATOM    343  HA  VAL A  24      18.600  14.979   5.210  1.00  0.84           H  
ATOM    344  HB  VAL A  24      19.826  17.739   4.882  1.00  0.84           H  
ATOM    345 1HG1 VAL A  24      17.688  18.570   5.794  1.00  0.84           H  
ATOM    346 2HG1 VAL A  24      17.436  17.763   4.241  1.00  0.84           H  
ATOM    347 3HG1 VAL A  24      17.023  16.926   5.751  1.00  0.84           H  
ATOM    348 1HG2 VAL A  24      19.473  17.800   7.345  1.00  0.84           H  
ATOM    349 2HG2 VAL A  24      18.821  16.148   7.283  1.00  0.84           H  
ATOM    350 3HG2 VAL A  24      20.533  16.446   6.901  1.00  0.84           H  
ATOM    351  N   VAL A  25      17.434  15.363   3.050  1.00  0.81           N  
ATOM    352  CA  VAL A  25      16.902  15.419   1.704  1.00  0.81           C  
ATOM    353  C   VAL A  25      16.682  16.868   1.313  1.00  0.81           C  
ATOM    354  O   VAL A  25      15.965  17.609   1.989  1.00  0.81           O  
ATOM    355  CB  VAL A  25      15.555  14.743   1.619  1.00  0.81           C  
ATOM    356  CG1 VAL A  25      15.035  14.857   0.152  1.00  0.81           C  
ATOM    357  CG2 VAL A  25      15.656  13.378   2.167  1.00  0.81           C  
ATOM    358  H   VAL A  25      16.871  15.024   3.832  1.00  0.81           H  
ATOM    359  HA  VAL A  25      17.597  14.948   1.014  1.00  0.81           H  
ATOM    360  HB  VAL A  25      14.865  15.290   2.237  1.00  0.81           H  
ATOM    361 1HG1 VAL A  25      14.045  14.418   0.073  1.00  0.81           H  
ATOM    362 2HG1 VAL A  25      14.979  15.887  -0.148  1.00  0.81           H  
ATOM    363 3HG1 VAL A  25      15.723  14.340  -0.517  1.00  0.81           H  
ATOM    364 1HG2 VAL A  25      14.680  12.903   2.162  1.00  0.81           H  
ATOM    365 2HG2 VAL A  25      16.353  12.810   1.582  1.00  0.81           H  
ATOM    366 3HG2 VAL A  25      16.002  13.446   3.184  1.00  0.81           H  
ATOM    367  N   THR A  26      17.223  17.261   0.182  1.00  0.82           N  
ATOM    368  CA  THR A  26      17.044  18.617  -0.283  1.00  0.82           C  
ATOM    369  C   THR A  26      16.121  18.682  -1.486  1.00  0.82           C  
ATOM    370  O   THR A  26      15.471  19.702  -1.712  1.00  0.82           O  
ATOM    371  CB  THR A  26      18.401  19.221  -0.642  1.00  0.82           C  
ATOM    372  OG1 THR A  26      19.022  18.429  -1.669  1.00  0.82           O  
ATOM    373  CG2 THR A  26      19.299  19.264   0.584  1.00  0.82           C  
ATOM    374  H   THR A  26      17.793  16.612  -0.338  1.00  0.82           H  
ATOM    375  HA  THR A  26      16.600  19.209   0.515  1.00  0.82           H  
ATOM    376  HB  THR A  26      18.254  20.233  -1.013  1.00  0.82           H  
ATOM    377  HG1 THR A  26      18.982  17.488  -1.415  1.00  0.82           H  
ATOM    378 1HG2 THR A  26      20.244  19.703   0.312  1.00  0.82           H  
ATOM    379 2HG2 THR A  26      18.830  19.863   1.362  1.00  0.82           H  
ATOM    380 3HG2 THR A  26      19.456  18.257   0.950  1.00  0.82           H  
ATOM    381  N   GLU A  27      16.032  17.584  -2.229  1.00  0.85           N  
ATOM    382  CA  GLU A  27      15.196  17.565  -3.428  1.00  0.85           C  
ATOM    383  C   GLU A  27      14.844  16.142  -3.852  1.00  0.85           C  
ATOM    384  O   GLU A  27      15.528  15.188  -3.488  1.00  0.85           O  
ATOM    385  CB  GLU A  27      15.898  18.330  -4.571  1.00  0.85           C  
ATOM    386  CG  GLU A  27      15.075  18.539  -5.864  1.00  0.85           C  
ATOM    387  CD  GLU A  27      13.761  19.284  -5.634  1.00  0.85           C  
ATOM    388  OE1 GLU A  27      12.835  18.650  -5.170  1.00  0.85           O  
ATOM    389  OE2 GLU A  27      13.685  20.461  -5.932  1.00  0.85           O  
ATOM    390  H   GLU A  27      16.608  16.782  -1.979  1.00  0.85           H  
ATOM    391  HA  GLU A  27      14.267  18.088  -3.206  1.00  0.85           H  
ATOM    392 1HB  GLU A  27      16.200  19.315  -4.218  1.00  0.85           H  
ATOM    393 2HB  GLU A  27      16.802  17.804  -4.855  1.00  0.85           H  
ATOM    394 1HG  GLU A  27      15.680  19.140  -6.540  1.00  0.85           H  
ATOM    395 2HG  GLU A  27      14.894  17.595  -6.365  1.00  0.85           H  
ATOM    396  N   VAL A  28      13.767  16.007  -4.610  1.00  0.93           N  
ATOM    397  CA  VAL A  28      13.429  14.726  -5.224  1.00  0.93           C  
ATOM    398  C   VAL A  28      13.495  14.867  -6.748  1.00  0.93           C  
ATOM    399  O   VAL A  28      12.825  15.713  -7.345  1.00  0.93           O  
ATOM    400  CB  VAL A  28      12.081  14.207  -4.717  1.00  0.93           C  
ATOM    401  CG1 VAL A  28      11.746  12.926  -5.414  1.00  0.93           C  
ATOM    402  CG2 VAL A  28      12.203  13.959  -3.194  1.00  0.93           C  
ATOM    403  H   VAL A  28      13.228  16.852  -4.828  1.00  0.93           H  
ATOM    404  HA  VAL A  28      14.180  13.989  -4.933  1.00  0.93           H  
ATOM    405  HB  VAL A  28      11.295  14.930  -4.926  1.00  0.93           H  
ATOM    406 1HG1 VAL A  28      10.798  12.528  -5.051  1.00  0.93           H  
ATOM    407 2HG1 VAL A  28      11.675  13.091  -6.491  1.00  0.93           H  
ATOM    408 3HG1 VAL A  28      12.526  12.239  -5.216  1.00  0.93           H  
ATOM    409 1HG2 VAL A  28      11.289  13.573  -2.805  1.00  0.93           H  
ATOM    410 2HG2 VAL A  28      12.991  13.240  -3.024  1.00  0.93           H  
ATOM    411 3HG2 VAL A  28      12.446  14.883  -2.687  1.00  0.93           H  
ATOM    412  N   VAL A  29      14.340  14.044  -7.362  1.00  1.03           N  
ATOM    413  CA  VAL A  29      14.662  14.146  -8.778  1.00  1.03           C  
ATOM    414  C   VAL A  29      14.095  13.016  -9.622  1.00  1.03           C  
ATOM    415  O   VAL A  29      14.323  11.845  -9.343  1.00  1.03           O  
ATOM    416  CB  VAL A  29      16.197  14.145  -8.920  1.00  1.03           C  
ATOM    417  CG1 VAL A  29      16.597  14.215 -10.386  1.00  1.03           C  
ATOM    418  CG2 VAL A  29      16.788  15.304  -8.097  1.00  1.03           C  
ATOM    419  H   VAL A  29      14.808  13.325  -6.811  1.00  1.03           H  
ATOM    420  HA  VAL A  29      14.268  15.093  -9.150  1.00  1.03           H  
ATOM    421  HB  VAL A  29      16.582  13.211  -8.530  1.00  1.03           H  
ATOM    422 1HG1 VAL A  29      17.683  14.187 -10.469  1.00  1.03           H  
ATOM    423 2HG1 VAL A  29      16.173  13.365 -10.919  1.00  1.03           H  
ATOM    424 3HG1 VAL A  29      16.222  15.139 -10.824  1.00  1.03           H  
ATOM    425 1HG2 VAL A  29      17.876  15.288  -8.172  1.00  1.03           H  
ATOM    426 2HG2 VAL A  29      16.409  16.252  -8.478  1.00  1.03           H  
ATOM    427 3HG2 VAL A  29      16.500  15.195  -7.048  1.00  1.03           H  
ATOM    428  N   HIS A  30      13.356  13.361 -10.669  1.00  1.16           N  
ATOM    429  CA  HIS A  30      12.755  12.337 -11.521  1.00  1.16           C  
ATOM    430  C   HIS A  30      13.561  12.123 -12.797  1.00  1.16           C  
ATOM    431  O   HIS A  30      13.703  13.039 -13.610  1.00  1.16           O  
ATOM    432  CB  HIS A  30      11.307  12.709 -11.866  1.00  1.16           C  
ATOM    433  CG  HIS A  30      10.572  11.668 -12.685  1.00  1.16           C  
ATOM    434  ND1 HIS A  30       9.494  11.985 -13.500  1.00  1.16           N  
ATOM    435  CD2 HIS A  30      10.753  10.330 -12.808  1.00  1.16           C  
ATOM    436  CE1 HIS A  30       9.057  10.884 -14.091  1.00  1.16           C  
ATOM    437  NE2 HIS A  30       9.801   9.870 -13.689  1.00  1.16           N  
ATOM    438  H   HIS A  30      13.199  14.339 -10.868  1.00  1.16           H  
ATOM    439  HA  HIS A  30      12.734  11.386 -10.995  1.00  1.16           H  
ATOM    440 1HB  HIS A  30      10.746  12.869 -10.942  1.00  1.16           H  
ATOM    441 2HB  HIS A  30      11.297  13.646 -12.422  1.00  1.16           H  
ATOM    442  HD2 HIS A  30      11.515   9.727 -12.307  1.00  1.16           H  
ATOM    443  HE1 HIS A  30       8.224  10.824 -14.791  1.00  1.16           H  
ATOM    444  HE2 HIS A  30       9.699   8.907 -13.978  1.00  1.16           H  
ATOM    445  N   THR A  31      14.108  10.916 -12.954  1.00  1.29           N  
ATOM    446  CA  THR A  31      14.923  10.569 -14.107  1.00  1.29           C  
ATOM    447  C   THR A  31      14.188   9.537 -14.944  1.00  1.29           C  
ATOM    448  O   THR A  31      13.176   8.998 -14.509  1.00  1.29           O  
ATOM    449  CB  THR A  31      16.263   9.965 -13.667  1.00  1.29           C  
ATOM    450  OG1 THR A  31      16.045   8.664 -13.071  1.00  1.29           O  
ATOM    451  CG2 THR A  31      16.907  10.868 -12.616  1.00  1.29           C  
ATOM    452  H   THR A  31      13.982  10.199 -12.240  1.00  1.29           H  
ATOM    453  HA  THR A  31      15.096  11.458 -14.712  1.00  1.29           H  
ATOM    454  HB  THR A  31      16.921   9.866 -14.526  1.00  1.29           H  
ATOM    455  HG1 THR A  31      15.601   8.781 -12.201  1.00  1.29           H  
ATOM    456 1HG2 THR A  31      17.852  10.439 -12.303  1.00  1.29           H  
ATOM    457 2HG2 THR A  31      17.078  11.857 -13.038  1.00  1.29           H  
ATOM    458 3HG2 THR A  31      16.242  10.950 -11.751  1.00  1.29           H  
ATOM    459  N   ALA A  32      14.700   9.221 -16.133  1.00  1.38           N  
ATOM    460  CA  ALA A  32      14.064   8.176 -16.937  1.00  1.38           C  
ATOM    461  C   ALA A  32      14.057   6.834 -16.200  1.00  1.38           C  
ATOM    462  O   ALA A  32      13.117   6.049 -16.325  1.00  1.38           O  
ATOM    463  CB  ALA A  32      14.788   8.021 -18.263  1.00  1.38           C  
ATOM    464  H   ALA A  32      15.523   9.695 -16.472  1.00  1.38           H  
ATOM    465  HA  ALA A  32      13.031   8.470 -17.120  1.00  1.38           H  
ATOM    466 1HB  ALA A  32      14.288   7.256 -18.858  1.00  1.38           H  
ATOM    467 2HB  ALA A  32      14.771   8.968 -18.802  1.00  1.38           H  
ATOM    468 3HB  ALA A  32      15.818   7.723 -18.082  1.00  1.38           H  
ATOM    469  N   ALA A  33      15.138   6.558 -15.464  1.00  1.41           N  
ATOM    470  CA  ALA A  33      15.280   5.324 -14.696  1.00  1.41           C  
ATOM    471  C   ALA A  33      14.261   5.240 -13.559  1.00  1.41           C  
ATOM    472  O   ALA A  33      13.742   4.164 -13.249  1.00  1.41           O  
ATOM    473  CB  ALA A  33      16.684   5.227 -14.129  1.00  1.41           C  
ATOM    474  H   ALA A  33      15.871   7.249 -15.409  1.00  1.41           H  
ATOM    475  HA  ALA A  33      15.103   4.486 -15.369  1.00  1.41           H  
ATOM    476 1HB  ALA A  33      16.789   4.291 -13.582  1.00  1.41           H  
ATOM    477 2HB  ALA A  33      17.409   5.257 -14.941  1.00  1.41           H  
ATOM    478 3HB  ALA A  33      16.858   6.065 -13.454  1.00  1.41           H  
ATOM    479  N   GLY A  34      13.995   6.384 -12.928  1.00  1.37           N  
ATOM    480  CA  GLY A  34      13.076   6.454 -11.792  1.00  1.37           C  
ATOM    481  C   GLY A  34      13.429   7.632 -10.891  1.00  1.37           C  
ATOM    482  O   GLY A  34      14.256   8.470 -11.256  1.00  1.37           O  
ATOM    483  H   GLY A  34      14.477   7.230 -13.230  1.00  1.37           H  
ATOM    484 1HA  GLY A  34      12.056   6.566 -12.160  1.00  1.37           H  
ATOM    485 2HA  GLY A  34      13.121   5.526 -11.226  1.00  1.37           H  
ATOM    486  N   GLU A  35      12.810   7.717  -9.718  1.00  1.28           N  
ATOM    487  CA  GLU A  35      13.125   8.855  -8.867  1.00  1.28           C  
ATOM    488  C   GLU A  35      14.330   8.599  -7.963  1.00  1.28           C  
ATOM    489  O   GLU A  35      14.539   7.464  -7.488  1.00  1.28           O  
ATOM    490  CB  GLU A  35      11.913   9.274  -8.022  1.00  1.28           C  
ATOM    491  CG  GLU A  35      10.730   9.820  -8.814  1.00  1.28           C  
ATOM    492  CD  GLU A  35       9.604  10.313  -7.922  1.00  1.28           C  
ATOM    493  OE1 GLU A  35       9.765  10.286  -6.728  1.00  1.28           O  
ATOM    494  OE2 GLU A  35       8.587  10.711  -8.439  1.00  1.28           O  
ATOM    495  H   GLU A  35      12.138   7.019  -9.429  1.00  1.28           H  
ATOM    496  HA  GLU A  35      13.374   9.688  -9.512  1.00  1.28           H  
ATOM    497 1HB  GLU A  35      11.555   8.424  -7.448  1.00  1.28           H  
ATOM    498 2HB  GLU A  35      12.218  10.049  -7.322  1.00  1.28           H  
ATOM    499 1HG  GLU A  35      11.076  10.652  -9.419  1.00  1.28           H  
ATOM    500 2HG  GLU A  35      10.356   9.049  -9.485  1.00  1.28           H  
ATOM    501  N   LEU A  36      15.096   9.674  -7.736  1.00  1.17           N  
ATOM    502  CA  LEU A  36      16.243   9.697  -6.842  1.00  1.17           C  
ATOM    503  C   LEU A  36      16.021  10.706  -5.702  1.00  1.17           C  
ATOM    504  O   LEU A  36      15.465  11.792  -5.907  1.00  1.17           O  
ATOM    505  CB  LEU A  36      17.487  10.127  -7.618  1.00  1.17           C  
ATOM    506  CG  LEU A  36      17.836   9.338  -8.907  1.00  1.17           C  
ATOM    507  CD1 LEU A  36      19.028   9.984  -9.570  1.00  1.17           C  
ATOM    508  CD2 LEU A  36      18.112   7.910  -8.588  1.00  1.17           C  
ATOM    509  H   LEU A  36      14.846  10.532  -8.220  1.00  1.17           H  
ATOM    510  HA  LEU A  36      16.382   8.710  -6.409  1.00  1.17           H  
ATOM    511 1HB  LEU A  36      17.383  11.167  -7.886  1.00  1.17           H  
ATOM    512 2HB  LEU A  36      18.335  10.035  -6.943  1.00  1.17           H  
ATOM    513  HG  LEU A  36      16.995   9.396  -9.607  1.00  1.17           H  
ATOM    514 1HD1 LEU A  36      19.262   9.449 -10.489  1.00  1.17           H  
ATOM    515 2HD1 LEU A  36      18.793  11.024  -9.803  1.00  1.17           H  
ATOM    516 3HD1 LEU A  36      19.879   9.941  -8.909  1.00  1.17           H  
ATOM    517 1HD2 LEU A  36      18.353   7.371  -9.504  1.00  1.17           H  
ATOM    518 2HD2 LEU A  36      18.949   7.840  -7.889  1.00  1.17           H  
ATOM    519 3HD2 LEU A  36      17.228   7.487  -8.152  1.00  1.17           H  
ATOM    520  N   LEU A  37      16.496  10.384  -4.513  1.00  1.08           N  
ATOM    521  CA  LEU A  37      16.406  11.283  -3.371  1.00  1.08           C  
ATOM    522  C   LEU A  37      17.711  12.084  -3.308  1.00  1.08           C  
ATOM    523  O   LEU A  37      18.791  11.502  -3.184  1.00  1.08           O  
ATOM    524  CB  LEU A  37      16.267  10.428  -2.106  1.00  1.08           C  
ATOM    525  CG  LEU A  37      16.030  11.071  -0.782  1.00  1.08           C  
ATOM    526  CD1 LEU A  37      14.671  11.679  -0.784  1.00  1.08           C  
ATOM    527  CD2 LEU A  37      16.173  10.007   0.312  1.00  1.08           C  
ATOM    528  H   LEU A  37      16.924   9.481  -4.374  1.00  1.08           H  
ATOM    529  HA  LEU A  37      15.559  11.959  -3.490  1.00  1.08           H  
ATOM    530 1HB  LEU A  37      15.506   9.687  -2.266  1.00  1.08           H  
ATOM    531 2HB  LEU A  37      17.178   9.899  -2.005  1.00  1.08           H  
ATOM    532  HG  LEU A  37      16.742  11.868  -0.630  1.00  1.08           H  
ATOM    533 1HD1 LEU A  37      14.469  12.135   0.130  1.00  1.08           H  
ATOM    534 2HD1 LEU A  37      14.607  12.413  -1.582  1.00  1.08           H  
ATOM    535 3HD1 LEU A  37      13.960  10.930  -0.922  1.00  1.08           H  
ATOM    536 1HD2 LEU A  37      15.995  10.450   1.287  1.00  1.08           H  
ATOM    537 2HD2 LEU A  37      15.446   9.217   0.133  1.00  1.08           H  
ATOM    538 3HD2 LEU A  37      17.179   9.587   0.283  1.00  1.08           H  
ATOM    539  N   ALA A  38      17.648  13.403  -3.423  1.00  1.04           N  
ATOM    540  CA  ALA A  38      18.877  14.192  -3.390  1.00  1.04           C  
ATOM    541  C   ALA A  38      19.171  14.572  -1.968  1.00  1.04           C  
ATOM    542  O   ALA A  38      18.434  15.374  -1.377  1.00  1.04           O  
ATOM    543  CB  ALA A  38      18.775  15.424  -4.258  1.00  1.04           C  
ATOM    544  H   ALA A  38      16.758  13.880  -3.523  1.00  1.04           H  
ATOM    545  HA  ALA A  38      19.692  13.570  -3.735  1.00  1.04           H  
ATOM    546 1HB  ALA A  38      19.711  15.975  -4.207  1.00  1.04           H  
ATOM    547 2HB  ALA A  38      18.578  15.137  -5.288  1.00  1.04           H  
ATOM    548 3HB  ALA A  38      17.974  16.046  -3.898  1.00  1.04           H  
ATOM    549  N   VAL A  39      20.234  13.988  -1.423  1.00  1.06           N  
ATOM    550  CA  VAL A  39      20.572  14.130  -0.024  1.00  1.06           C  
ATOM    551  C   VAL A  39      21.878  14.890   0.189  1.00  1.06           C  
ATOM    552  O   VAL A  39      22.906  14.581  -0.422  1.00  1.06           O  
ATOM    553  CB  VAL A  39      20.670  12.725   0.572  1.00  1.06           C  
ATOM    554  CG1 VAL A  39      21.008  12.786   2.003  1.00  1.06           C  
ATOM    555  CG2 VAL A  39      19.374  12.014   0.348  1.00  1.06           C  
ATOM    556  H   VAL A  39      20.809  13.365  -1.994  1.00  1.06           H  
ATOM    557  HA  VAL A  39      19.774  14.670   0.468  1.00  1.06           H  
ATOM    558  HB  VAL A  39      21.474  12.177   0.072  1.00  1.06           H  
ATOM    559 1HG1 VAL A  39      21.081  11.790   2.396  1.00  1.06           H  
ATOM    560 2HG1 VAL A  39      21.955  13.296   2.116  1.00  1.06           H  
ATOM    561 3HG1 VAL A  39      20.227  13.325   2.526  1.00  1.06           H  
ATOM    562 1HG2 VAL A  39      19.433  11.006   0.752  1.00  1.06           H  
ATOM    563 2HG2 VAL A  39      18.587  12.566   0.839  1.00  1.06           H  
ATOM    564 3HG2 VAL A  39      19.173  11.957  -0.711  1.00  1.06           H  
ATOM    565  N   LYS A  40      21.833  15.911   1.037  1.00  1.13           N  
ATOM    566  CA  LYS A  40      23.009  16.721   1.309  1.00  1.13           C  
ATOM    567  C   LYS A  40      23.722  16.342   2.590  1.00  1.13           C  
ATOM    568  O   LYS A  40      23.110  16.230   3.659  1.00  1.13           O  
ATOM    569  CB  LYS A  40      22.655  18.199   1.342  1.00  1.13           C  
ATOM    570  CG  LYS A  40      23.837  19.117   1.608  1.00  1.13           C  
ATOM    571  CD  LYS A  40      23.440  20.591   1.573  1.00  1.13           C  
ATOM    572  CE  LYS A  40      23.246  21.082   0.150  1.00  1.13           C  
ATOM    573  NZ  LYS A  40      22.977  22.548   0.105  1.00  1.13           N  
ATOM    574  H   LYS A  40      20.958  16.119   1.509  1.00  1.13           H  
ATOM    575  HA  LYS A  40      23.717  16.575   0.494  1.00  1.13           H  
ATOM    576 1HB  LYS A  40      22.238  18.478   0.379  1.00  1.13           H  
ATOM    577 2HB  LYS A  40      21.896  18.377   2.104  1.00  1.13           H  
ATOM    578 1HG  LYS A  40      24.252  18.899   2.592  1.00  1.13           H  
ATOM    579 2HG  LYS A  40      24.621  18.936   0.866  1.00  1.13           H  
ATOM    580 1HD  LYS A  40      22.515  20.733   2.131  1.00  1.13           H  
ATOM    581 2HD  LYS A  40      24.225  21.182   2.048  1.00  1.13           H  
ATOM    582 1HE  LYS A  40      24.148  20.869  -0.423  1.00  1.13           H  
ATOM    583 2HE  LYS A  40      22.410  20.554  -0.302  1.00  1.13           H  
ATOM    584 1HZ  LYS A  40      22.858  22.841  -0.855  1.00  1.13           H  
ATOM    585 2HZ  LYS A  40      22.137  22.755   0.627  1.00  1.13           H  
ATOM    586 3HZ  LYS A  40      23.760  23.041   0.514  1.00  1.13           H  
ATOM    587  N   ARG A  41      25.024  16.144   2.459  1.00  1.22           N  
ATOM    588  CA  ARG A  41      25.923  15.830   3.552  1.00  1.22           C  
ATOM    589  C   ARG A  41      26.900  16.989   3.659  1.00  1.22           C  
ATOM    590  O   ARG A  41      27.868  17.062   2.901  1.00  1.22           O  
ATOM    591  CB  ARG A  41      26.673  14.538   3.267  1.00  1.22           C  
ATOM    592  CG  ARG A  41      27.676  14.091   4.348  1.00  1.22           C  
ATOM    593  CD  ARG A  41      27.020  13.585   5.587  1.00  1.22           C  
ATOM    594  NE  ARG A  41      27.937  12.801   6.410  1.00  1.22           N  
ATOM    595  CZ  ARG A  41      28.725  13.313   7.370  1.00  1.22           C  
ATOM    596  NH1 ARG A  41      28.692  14.601   7.612  1.00  1.22           N  
ATOM    597  NH2 ARG A  41      29.528  12.525   8.066  1.00  1.22           N  
ATOM    598  H   ARG A  41      25.429  16.264   1.531  1.00  1.22           H  
ATOM    599  HA  ARG A  41      25.361  15.738   4.481  1.00  1.22           H  
ATOM    600 1HB  ARG A  41      25.959  13.736   3.121  1.00  1.22           H  
ATOM    601 2HB  ARG A  41      27.227  14.645   2.332  1.00  1.22           H  
ATOM    602 1HG  ARG A  41      28.351  13.333   3.955  1.00  1.22           H  
ATOM    603 2HG  ARG A  41      28.252  14.959   4.640  1.00  1.22           H  
ATOM    604 1HD  ARG A  41      26.665  14.430   6.177  1.00  1.22           H  
ATOM    605 2HD  ARG A  41      26.194  12.960   5.331  1.00  1.22           H  
ATOM    606  HE  ARG A  41      27.978  11.802   6.249  1.00  1.22           H  
ATOM    607 1HH1 ARG A  41      28.070  15.196   7.075  1.00  1.22           H  
ATOM    608 2HH1 ARG A  41      29.281  15.017   8.322  1.00  1.22           H  
ATOM    609 1HH2 ARG A  41      29.550  11.528   7.875  1.00  1.22           H  
ATOM    610 2HH2 ARG A  41      30.119  12.919   8.784  1.00  1.22           H  
ATOM    611  N   ASP A  42      26.650  17.913   4.575  1.00  1.31           N  
ATOM    612  CA  ASP A  42      27.463  19.123   4.623  1.00  1.31           C  
ATOM    613  C   ASP A  42      27.595  19.736   3.212  1.00  1.31           C  
ATOM    614  O   ASP A  42      26.594  20.170   2.648  1.00  1.31           O  
ATOM    615  CB  ASP A  42      28.810  18.842   5.290  1.00  1.31           C  
ATOM    616  CG  ASP A  42      28.629  18.443   6.783  1.00  1.31           C  
ATOM    617  OD1 ASP A  42      27.790  19.028   7.422  1.00  1.31           O  
ATOM    618  OD2 ASP A  42      29.300  17.550   7.251  1.00  1.31           O  
ATOM    619  H   ASP A  42      25.865  17.806   5.203  1.00  1.31           H  
ATOM    620  HA  ASP A  42      26.947  19.853   5.246  1.00  1.31           H  
ATOM    621 1HB  ASP A  42      29.320  18.046   4.766  1.00  1.31           H  
ATOM    622 2HB  ASP A  42      29.438  19.732   5.243  1.00  1.31           H  
ATOM    623  N   SER A  43      28.805  19.813   2.652  1.00  1.36           N  
ATOM    624  CA  SER A  43      28.979  20.439   1.335  1.00  1.36           C  
ATOM    625  C   SER A  43      28.675  19.564   0.112  1.00  1.36           C  
ATOM    626  O   SER A  43      28.597  20.084  -1.006  1.00  1.36           O  
ATOM    627  CB  SER A  43      30.404  20.931   1.186  1.00  1.36           C  
ATOM    628  OG  SER A  43      31.321  19.858   1.132  1.00  1.36           O  
ATOM    629  H   SER A  43      29.606  19.429   3.126  1.00  1.36           H  
ATOM    630  HA  SER A  43      28.311  21.300   1.293  1.00  1.36           H  
ATOM    631 1HB  SER A  43      30.486  21.523   0.275  1.00  1.36           H  
ATOM    632 2HB  SER A  43      30.652  21.581   2.021  1.00  1.36           H  
ATOM    633  HG  SER A  43      31.083  19.296   0.337  1.00  1.36           H  
ATOM    634  N   ASP A  44      28.541  18.254   0.308  1.00  1.34           N  
ATOM    635  CA  ASP A  44      28.413  17.332  -0.816  1.00  1.34           C  
ATOM    636  C   ASP A  44      26.998  16.767  -1.017  1.00  1.34           C  
ATOM    637  O   ASP A  44      26.178  16.743  -0.099  1.00  1.34           O  
ATOM    638  CB  ASP A  44      29.446  16.221  -0.659  1.00  1.34           C  
ATOM    639  CG  ASP A  44      30.898  16.823  -0.613  1.00  1.34           C  
ATOM    640  OD1 ASP A  44      31.056  17.979  -0.961  1.00  1.34           O  
ATOM    641  OD2 ASP A  44      31.811  16.128  -0.249  1.00  1.34           O  
ATOM    642  H   ASP A  44      28.531  17.889   1.261  1.00  1.34           H  
ATOM    643  HA  ASP A  44      28.669  17.879  -1.724  1.00  1.34           H  
ATOM    644 1HB  ASP A  44      29.255  15.674   0.267  1.00  1.34           H  
ATOM    645 2HB  ASP A  44      29.368  15.515  -1.487  1.00  1.34           H  
ATOM    646  N   GLU A  45      26.721  16.277  -2.227  1.00  1.27           N  
ATOM    647  CA  GLU A  45      25.404  15.715  -2.539  1.00  1.27           C  
ATOM    648  C   GLU A  45      25.454  14.292  -3.094  1.00  1.27           C  
ATOM    649  O   GLU A  45      26.251  13.979  -3.983  1.00  1.27           O  
ATOM    650  CB  GLU A  45      24.683  16.634  -3.537  1.00  1.27           C  
ATOM    651  CG  GLU A  45      23.270  16.195  -3.968  1.00  1.27           C  
ATOM    652  CD  GLU A  45      22.639  17.194  -4.924  1.00  1.27           C  
ATOM    653  OE1 GLU A  45      23.238  18.217  -5.158  1.00  1.27           O  
ATOM    654  OE2 GLU A  45      21.582  16.923  -5.435  1.00  1.27           O  
ATOM    655  H   GLU A  45      27.428  16.313  -2.948  1.00  1.27           H  
ATOM    656  HA  GLU A  45      24.820  15.684  -1.621  1.00  1.27           H  
ATOM    657 1HB  GLU A  45      24.596  17.630  -3.101  1.00  1.27           H  
ATOM    658 2HB  GLU A  45      25.286  16.726  -4.439  1.00  1.27           H  
ATOM    659 1HG  GLU A  45      23.326  15.223  -4.463  1.00  1.27           H  
ATOM    660 2HG  GLU A  45      22.640  16.085  -3.081  1.00  1.27           H  
ATOM    661  N   VAL A  46      24.581  13.442  -2.555  1.00  1.19           N  
ATOM    662  CA  VAL A  46      24.429  12.056  -2.983  1.00  1.19           C  
ATOM    663  C   VAL A  46      23.015  11.798  -3.494  1.00  1.19           C  
ATOM    664  O   VAL A  46      22.033  12.194  -2.861  1.00  1.19           O  
ATOM    665  CB  VAL A  46      24.724  11.073  -1.823  1.00  1.19           C  
ATOM    666  CG1 VAL A  46      24.466   9.633  -2.299  1.00  1.19           C  
ATOM    667  CG2 VAL A  46      26.193  11.210  -1.348  1.00  1.19           C  
ATOM    668  H   VAL A  46      23.976  13.791  -1.809  1.00  1.19           H  
ATOM    669  HA  VAL A  46      25.132  11.860  -3.793  1.00  1.19           H  
ATOM    670  HB  VAL A  46      24.048  11.284  -0.991  1.00  1.19           H  
ATOM    671 1HG1 VAL A  46      24.660   8.959  -1.501  1.00  1.19           H  
ATOM    672 2HG1 VAL A  46      23.436   9.517  -2.613  1.00  1.19           H  
ATOM    673 3HG1 VAL A  46      25.124   9.398  -3.133  1.00  1.19           H  
ATOM    674 1HG2 VAL A  46      26.382  10.509  -0.533  1.00  1.19           H  
ATOM    675 2HG2 VAL A  46      26.870  10.988  -2.175  1.00  1.19           H  
ATOM    676 3HG2 VAL A  46      26.377  12.225  -0.996  1.00  1.19           H  
ATOM    677  N   LEU A  47      22.897  11.151  -4.650  1.00  1.14           N  
ATOM    678  CA  LEU A  47      21.570  10.841  -5.166  1.00  1.14           C  
ATOM    679  C   LEU A  47      21.224   9.385  -4.861  1.00  1.14           C  
ATOM    680  O   LEU A  47      21.811   8.469  -5.433  1.00  1.14           O  
ATOM    681  CB  LEU A  47      21.498  11.107  -6.668  1.00  1.14           C  
ATOM    682  CG  LEU A  47      21.844  12.533  -7.123  1.00  1.14           C  
ATOM    683  CD1 LEU A  47      21.701  12.633  -8.630  1.00  1.14           C  
ATOM    684  CD2 LEU A  47      20.939  13.504  -6.424  1.00  1.14           C  
ATOM    685  H   LEU A  47      23.725  10.857  -5.152  1.00  1.14           H  
ATOM    686  HA  LEU A  47      20.839  11.474  -4.671  1.00  1.14           H  
ATOM    687 1HB  LEU A  47      22.150  10.410  -7.189  1.00  1.14           H  
ATOM    688 2HB  LEU A  47      20.485  10.924  -6.974  1.00  1.14           H  
ATOM    689  HG  LEU A  47      22.881  12.760  -6.868  1.00  1.14           H  
ATOM    690 1HD1 LEU A  47      21.956  13.643  -8.951  1.00  1.14           H  
ATOM    691 2HD1 LEU A  47      22.371  11.920  -9.109  1.00  1.14           H  
ATOM    692 3HD1 LEU A  47      20.675  12.414  -8.911  1.00  1.14           H  
ATOM    693 1HD2 LEU A  47      21.178  14.527  -6.730  1.00  1.14           H  
ATOM    694 2HD2 LEU A  47      19.898  13.284  -6.668  1.00  1.14           H  
ATOM    695 3HD2 LEU A  47      21.099  13.406  -5.365  1.00  1.14           H  
ATOM    696  N   VAL A  48      20.293   9.189  -3.929  1.00  1.14           N  
ATOM    697  CA  VAL A  48      19.923   7.870  -3.425  1.00  1.14           C  
ATOM    698  C   VAL A  48      18.644   7.363  -4.092  1.00  1.14           C  
ATOM    699  O   VAL A  48      17.601   7.972  -3.926  1.00  1.14           O  
ATOM    700  CB  VAL A  48      19.668   7.964  -1.902  1.00  1.14           C  
ATOM    701  CG1 VAL A  48      19.231   6.603  -1.346  1.00  1.14           C  
ATOM    702  CG2 VAL A  48      20.919   8.513  -1.184  1.00  1.14           C  
ATOM    703  H   VAL A  48      19.827  10.009  -3.538  1.00  1.14           H  
ATOM    704  HA  VAL A  48      20.754   7.198  -3.582  1.00  1.14           H  
ATOM    705  HB  VAL A  48      18.867   8.639  -1.729  1.00  1.14           H  
ATOM    706 1HG1 VAL A  48      19.027   6.703  -0.293  1.00  1.14           H  
ATOM    707 2HG1 VAL A  48      18.322   6.277  -1.860  1.00  1.14           H  
ATOM    708 3HG1 VAL A  48      19.988   5.861  -1.486  1.00  1.14           H  
ATOM    709 1HG2 VAL A  48      20.712   8.601  -0.117  1.00  1.14           H  
ATOM    710 2HG2 VAL A  48      21.763   7.855  -1.330  1.00  1.14           H  
ATOM    711 3HG2 VAL A  48      21.159   9.502  -1.588  1.00  1.14           H  
ATOM    712  N   PRO A  49      18.655   6.282  -4.868  1.00  1.19           N  
ATOM    713  CA  PRO A  49      17.478   5.779  -5.553  1.00  1.19           C  
ATOM    714  C   PRO A  49      16.376   5.416  -4.577  1.00  1.19           C  
ATOM    715  O   PRO A  49      16.656   4.929  -3.486  1.00  1.19           O  
ATOM    716  CB  PRO A  49      18.011   4.537  -6.274  1.00  1.19           C  
ATOM    717  CG  PRO A  49      19.505   4.775  -6.410  1.00  1.19           C  
ATOM    718  CD  PRO A  49      19.900   5.551  -5.168  1.00  1.19           C  
ATOM    719  HA  PRO A  49      17.114   6.526  -6.254  1.00  1.19           H  
ATOM    720 1HB  PRO A  49      17.762   3.650  -5.698  1.00  1.19           H  
ATOM    721 2HB  PRO A  49      17.517   4.438  -7.250  1.00  1.19           H  
ATOM    722 1HG  PRO A  49      20.036   3.814  -6.491  1.00  1.19           H  
ATOM    723 2HG  PRO A  49      19.718   5.333  -7.335  1.00  1.19           H  
ATOM    724 1HD  PRO A  49      20.182   4.888  -4.339  1.00  1.19           H  
ATOM    725 2HD  PRO A  49      20.711   6.225  -5.466  1.00  1.19           H  
ATOM    726  N   PHE A  50      15.115   5.552  -5.010  1.00  1.27           N  
ATOM    727  CA  PHE A  50      13.967   5.147  -4.173  1.00  1.27           C  
ATOM    728  C   PHE A  50      13.538   3.726  -4.450  1.00  1.27           C  
ATOM    729  O   PHE A  50      12.432   3.305  -4.110  1.00  1.27           O  
ATOM    730  CB  PHE A  50      12.742   6.003  -4.396  1.00  1.27           C  
ATOM    731  CG  PHE A  50      12.811   7.306  -3.900  1.00  1.27           C  
ATOM    732  CD1 PHE A  50      12.978   8.277  -4.761  1.00  1.27           C  
ATOM    733  CD2 PHE A  50      12.685   7.579  -2.575  1.00  1.27           C  
ATOM    734  CE1 PHE A  50      13.025   9.533  -4.407  1.00  1.27           C  
ATOM    735  CE2 PHE A  50      12.726   8.851  -2.172  1.00  1.27           C  
ATOM    736  CZ  PHE A  50      12.894   9.857  -3.127  1.00  1.27           C  
ATOM    737  H   PHE A  50      14.940   6.002  -5.915  1.00  1.27           H  
ATOM    738  HA  PHE A  50      14.259   5.220  -3.134  1.00  1.27           H  
ATOM    739 1HB  PHE A  50      12.549   6.069  -5.470  1.00  1.27           H  
ATOM    740 2HB  PHE A  50      11.881   5.518  -3.944  1.00  1.27           H  
ATOM    741  HD1 PHE A  50      13.061   8.006  -5.771  1.00  1.27           H  
ATOM    742  HD2 PHE A  50      12.543   6.769  -1.861  1.00  1.27           H  
ATOM    743  HE1 PHE A  50      13.165  10.274  -5.163  1.00  1.27           H  
ATOM    744  HE2 PHE A  50      12.622   9.087  -1.115  1.00  1.27           H  
ATOM    745  HZ  PHE A  50      12.922  10.896  -2.847  1.00  1.27           H  
ATOM    746  N   VAL A  51      14.419   3.002  -5.086  1.00  1.33           N  
ATOM    747  CA  VAL A  51      14.221   1.623  -5.428  1.00  1.33           C  
ATOM    748  C   VAL A  51      14.092   0.810  -4.150  1.00  1.33           C  
ATOM    749  O   VAL A  51      14.821   1.033  -3.168  1.00  1.33           O  
ATOM    750  CB  VAL A  51      15.402   1.153  -6.278  1.00  1.33           C  
ATOM    751  CG1 VAL A  51      15.327  -0.324  -6.556  1.00  1.33           C  
ATOM    752  CG2 VAL A  51      15.427   1.956  -7.559  1.00  1.33           C  
ATOM    753  H   VAL A  51      15.292   3.443  -5.329  1.00  1.33           H  
ATOM    754  HA  VAL A  51      13.300   1.527  -6.005  1.00  1.33           H  
ATOM    755  HB  VAL A  51      16.298   1.325  -5.736  1.00  1.33           H  
ATOM    756 1HG1 VAL A  51      16.189  -0.626  -7.148  1.00  1.33           H  
ATOM    757 2HG1 VAL A  51      15.330  -0.870  -5.623  1.00  1.33           H  
ATOM    758 3HG1 VAL A  51      14.414  -0.548  -7.105  1.00  1.33           H  
ATOM    759 1HG2 VAL A  51      16.283   1.654  -8.162  1.00  1.33           H  
ATOM    760 2HG2 VAL A  51      14.507   1.779  -8.115  1.00  1.33           H  
ATOM    761 3HG2 VAL A  51      15.506   3.016  -7.318  1.00  1.33           H  
ATOM    762  N   ARG A  52      13.099  -0.066  -4.116  1.00  1.33           N  
ATOM    763  CA  ARG A  52      12.884  -0.848  -2.919  1.00  1.33           C  
ATOM    764  C   ARG A  52      14.130  -1.662  -2.660  1.00  1.33           C  
ATOM    765  O   ARG A  52      14.780  -2.123  -3.594  1.00  1.33           O  
ATOM    766  CB  ARG A  52      11.655  -1.733  -3.033  1.00  1.33           C  
ATOM    767  CG  ARG A  52      10.350  -0.948  -3.142  1.00  1.33           C  
ATOM    768  CD  ARG A  52       9.132  -1.810  -3.111  1.00  1.33           C  
ATOM    769  NE  ARG A  52       7.929  -1.002  -3.194  1.00  1.33           N  
ATOM    770  CZ  ARG A  52       7.291  -0.666  -4.337  1.00  1.33           C  
ATOM    771  NH1 ARG A  52       7.719  -1.119  -5.505  1.00  1.33           N  
ATOM    772  NH2 ARG A  52       6.233   0.121  -4.281  1.00  1.33           N  
ATOM    773  H   ARG A  52      12.510  -0.197  -4.927  1.00  1.33           H  
ATOM    774  HA  ARG A  52      12.733  -0.168  -2.076  1.00  1.33           H  
ATOM    775 1HB  ARG A  52      11.742  -2.372  -3.912  1.00  1.33           H  
ATOM    776 2HB  ARG A  52      11.589  -2.380  -2.159  1.00  1.33           H  
ATOM    777 1HG  ARG A  52      10.284  -0.248  -2.305  1.00  1.33           H  
ATOM    778 2HG  ARG A  52      10.344  -0.387  -4.076  1.00  1.33           H  
ATOM    779 1HD  ARG A  52       9.141  -2.501  -3.951  1.00  1.33           H  
ATOM    780 2HD  ARG A  52       9.099  -2.367  -2.175  1.00  1.33           H  
ATOM    781  HE  ARG A  52       7.558  -0.612  -2.304  1.00  1.33           H  
ATOM    782 1HH1 ARG A  52       8.529  -1.721  -5.546  1.00  1.33           H  
ATOM    783 2HH1 ARG A  52       7.236  -0.862  -6.353  1.00  1.33           H  
ATOM    784 1HH2 ARG A  52       5.924   0.496  -3.359  1.00  1.33           H  
ATOM    785 2HH2 ARG A  52       5.749   0.383  -5.120  1.00  1.33           H  
ATOM    786  N   ALA A  53      14.439  -1.828  -1.383  1.00  1.28           N  
ATOM    787  CA  ALA A  53      15.622  -2.496  -0.827  1.00  1.28           C  
ATOM    788  C   ALA A  53      16.846  -1.570  -0.814  1.00  1.28           C  
ATOM    789  O   ALA A  53      17.889  -1.952  -0.290  1.00  1.28           O  
ATOM    790  CB  ALA A  53      15.972  -3.777  -1.587  1.00  1.28           C  
ATOM    791  H   ALA A  53      13.809  -1.406  -0.708  1.00  1.28           H  
ATOM    792  HA  ALA A  53      15.388  -2.760   0.204  1.00  1.28           H  
ATOM    793 1HB  ALA A  53      16.822  -4.250  -1.098  1.00  1.28           H  
ATOM    794 2HB  ALA A  53      15.121  -4.456  -1.568  1.00  1.28           H  
ATOM    795 3HB  ALA A  53      16.246  -3.577  -2.609  1.00  1.28           H  
ATOM    796  N   ILE A  54      16.688  -0.328  -1.290  1.00  1.19           N  
ATOM    797  CA  ILE A  54      17.685   0.714  -1.060  1.00  1.19           C  
ATOM    798  C   ILE A  54      17.046   1.610  -0.044  1.00  1.19           C  
ATOM    799  O   ILE A  54      17.614   1.879   1.005  1.00  1.19           O  
ATOM    800  CB  ILE A  54      18.116   1.508  -2.286  1.00  1.19           C  
ATOM    801  CG1 ILE A  54      18.801   0.552  -3.272  1.00  1.19           C  
ATOM    802  CG2 ILE A  54      19.021   2.700  -1.871  1.00  1.19           C  
ATOM    803  CD1 ILE A  54      19.169   1.184  -4.577  1.00  1.19           C  
ATOM    804  H   ILE A  54      15.841  -0.073  -1.794  1.00  1.19           H  
ATOM    805  HA  ILE A  54      18.579   0.274  -0.621  1.00  1.19           H  
ATOM    806  HB  ILE A  54      17.229   1.905  -2.791  1.00  1.19           H  
ATOM    807 1HG1 ILE A  54      19.683   0.137  -2.807  1.00  1.19           H  
ATOM    808 2HG1 ILE A  54      18.111  -0.269  -3.482  1.00  1.19           H  
ATOM    809 1HG2 ILE A  54      19.304   3.262  -2.756  1.00  1.19           H  
ATOM    810 2HG2 ILE A  54      18.466   3.351  -1.193  1.00  1.19           H  
ATOM    811 3HG2 ILE A  54      19.905   2.331  -1.371  1.00  1.19           H  
ATOM    812 1HD1 ILE A  54      19.632   0.440  -5.225  1.00  1.19           H  
ATOM    813 2HD1 ILE A  54      18.301   1.566  -5.045  1.00  1.19           H  
ATOM    814 3HD1 ILE A  54      19.870   1.997  -4.399  1.00  1.19           H  
ATOM    815  N   VAL A  55      15.820   2.030  -0.323  1.00  1.07           N  
ATOM    816  CA  VAL A  55      15.084   2.742   0.709  1.00  1.07           C  
ATOM    817  C   VAL A  55      14.249   1.674   1.377  1.00  1.07           C  
ATOM    818  O   VAL A  55      13.554   0.911   0.697  1.00  1.07           O  
ATOM    819  CB  VAL A  55      14.210   3.888   0.184  1.00  1.07           C  
ATOM    820  CG1 VAL A  55      13.437   4.515   1.356  1.00  1.07           C  
ATOM    821  CG2 VAL A  55      15.108   4.938  -0.485  1.00  1.07           C  
ATOM    822  H   VAL A  55      15.402   1.813  -1.230  1.00  1.07           H  
ATOM    823  HA  VAL A  55      15.771   3.151   1.441  1.00  1.07           H  
ATOM    824  HB  VAL A  55      13.492   3.500  -0.543  1.00  1.07           H  
ATOM    825 1HG1 VAL A  55      12.817   5.333   0.993  1.00  1.07           H  
ATOM    826 2HG1 VAL A  55      12.802   3.764   1.823  1.00  1.07           H  
ATOM    827 3HG1 VAL A  55      14.146   4.896   2.094  1.00  1.07           H  
ATOM    828 1HG2 VAL A  55      14.504   5.754  -0.863  1.00  1.07           H  
ATOM    829 2HG2 VAL A  55      15.815   5.329   0.221  1.00  1.07           H  
ATOM    830 3HG2 VAL A  55      15.645   4.470  -1.304  1.00  1.07           H  
ATOM    831  N   THR A  56      14.361   1.575   2.693  1.00  0.97           N  
ATOM    832  CA  THR A  56      13.674   0.528   3.415  1.00  0.97           C  
ATOM    833  C   THR A  56      12.461   1.058   4.168  1.00  0.97           C  
ATOM    834  O   THR A  56      11.488   0.329   4.371  1.00  0.97           O  
ATOM    835  CB  THR A  56      14.665  -0.123   4.395  1.00  0.97           C  
ATOM    836  OG1 THR A  56      15.112   0.855   5.344  1.00  0.97           O  
ATOM    837  CG2 THR A  56      15.890  -0.635   3.611  1.00  0.97           C  
ATOM    838  H   THR A  56      14.943   2.234   3.199  1.00  0.97           H  
ATOM    839  HA  THR A  56      13.332  -0.223   2.706  1.00  0.97           H  
ATOM    840  HB  THR A  56      14.186  -0.949   4.917  1.00  0.97           H  
ATOM    841  HG1 THR A  56      15.271   1.710   4.888  1.00  0.97           H  
ATOM    842 1HG2 THR A  56      16.597  -1.087   4.303  1.00  0.97           H  
ATOM    843 2HG2 THR A  56      15.575  -1.377   2.877  1.00  0.97           H  
ATOM    844 3HG2 THR A  56      16.373   0.199   3.097  1.00  0.97           H  
ATOM    845  N   SER A  57      12.494   2.338   4.539  1.00  0.91           N  
ATOM    846  CA  SER A  57      11.368   2.923   5.261  1.00  0.91           C  
ATOM    847  C   SER A  57      11.360   4.440   5.297  1.00  0.91           C  
ATOM    848  O   SER A  57      12.401   5.083   5.402  1.00  0.91           O  
ATOM    849  CB  SER A  57      11.340   2.425   6.693  1.00  0.91           C  
ATOM    850  OG  SER A  57      10.290   3.025   7.400  1.00  0.91           O  
ATOM    851  H   SER A  57      13.337   2.877   4.366  1.00  0.91           H  
ATOM    852  HA  SER A  57      10.451   2.600   4.765  1.00  0.91           H  
ATOM    853 1HB  SER A  57      11.221   1.344   6.712  1.00  0.91           H  
ATOM    854 2HB  SER A  57      12.287   2.657   7.180  1.00  0.91           H  
ATOM    855  HG  SER A  57      10.452   3.973   7.346  1.00  0.91           H  
ATOM    856  N   VAL A  58      10.171   5.021   5.249  1.00  0.87           N  
ATOM    857  CA  VAL A  58      10.047   6.458   5.458  1.00  0.87           C  
ATOM    858  C   VAL A  58       9.015   6.743   6.542  1.00  0.87           C  
ATOM    859  O   VAL A  58       7.836   6.366   6.430  1.00  0.87           O  
ATOM    860  CB  VAL A  58       9.665   7.203   4.170  1.00  0.87           C  
ATOM    861  CG1 VAL A  58       9.514   8.691   4.477  1.00  0.87           C  
ATOM    862  CG2 VAL A  58      10.685   6.984   3.099  1.00  0.87           C  
ATOM    863  H   VAL A  58       9.342   4.456   5.117  1.00  0.87           H  
ATOM    864  HA  VAL A  58      11.004   6.850   5.798  1.00  0.87           H  
ATOM    865  HB  VAL A  58       8.768   6.851   3.837  1.00  0.87           H  
ATOM    866 1HG1 VAL A  58       9.218   9.220   3.581  1.00  0.87           H  
ATOM    867 2HG1 VAL A  58       8.750   8.827   5.239  1.00  0.87           H  
ATOM    868 3HG1 VAL A  58      10.459   9.089   4.842  1.00  0.87           H  
ATOM    869 1HG2 VAL A  58      10.388   7.518   2.198  1.00  0.87           H  
ATOM    870 2HG2 VAL A  58      11.621   7.356   3.450  1.00  0.87           H  
ATOM    871 3HG2 VAL A  58      10.771   5.925   2.875  1.00  0.87           H  
ATOM    872  N   SER A  59       9.466   7.426   7.587  1.00  0.84           N  
ATOM    873  CA  SER A  59       8.603   7.789   8.691  1.00  0.84           C  
ATOM    874  C   SER A  59       8.352   9.263   8.695  1.00  0.84           C  
ATOM    875  O   SER A  59       9.231  10.059   9.045  1.00  0.84           O  
ATOM    876  CB  SER A  59       9.203   7.414  10.016  1.00  0.84           C  
ATOM    877  OG  SER A  59       8.382   7.893  11.075  1.00  0.84           O  
ATOM    878  H   SER A  59      10.449   7.701   7.608  1.00  0.84           H  
ATOM    879  HA  SER A  59       7.648   7.275   8.575  1.00  0.84           H  
ATOM    880 1HB  SER A  59       9.297   6.331  10.085  1.00  0.84           H  
ATOM    881 2HB  SER A  59      10.204   7.837  10.100  1.00  0.84           H  
ATOM    882  HG  SER A  59       8.824   7.607  11.919  1.00  0.84           H  
ATOM    883  N   LEU A  60       7.129   9.637   8.364  1.00  0.82           N  
ATOM    884  CA  LEU A  60       6.800  11.040   8.253  1.00  0.82           C  
ATOM    885  C   LEU A  60       6.523  11.604   9.641  1.00  0.82           C  
ATOM    886  O   LEU A  60       6.557  12.815   9.853  1.00  0.82           O  
ATOM    887  CB  LEU A  60       5.598  11.197   7.334  1.00  0.82           C  
ATOM    888  CG  LEU A  60       5.844  10.668   5.923  1.00  0.82           C  
ATOM    889  CD1 LEU A  60       4.593  10.831   5.091  1.00  0.82           C  
ATOM    890  CD2 LEU A  60       7.025  11.364   5.336  1.00  0.82           C  
ATOM    891  H   LEU A  60       6.441   8.935   8.122  1.00  0.82           H  
ATOM    892  HA  LEU A  60       7.648  11.571   7.821  1.00  0.82           H  
ATOM    893 1HB  LEU A  60       4.750  10.663   7.763  1.00  0.82           H  
ATOM    894 2HB  LEU A  60       5.345  12.254   7.262  1.00  0.82           H  
ATOM    895  HG  LEU A  60       6.065   9.607   5.979  1.00  0.82           H  
ATOM    896 1HD1 LEU A  60       4.763  10.435   4.096  1.00  0.82           H  
ATOM    897 2HD1 LEU A  60       3.771  10.292   5.557  1.00  0.82           H  
ATOM    898 3HD1 LEU A  60       4.342  11.887   5.022  1.00  0.82           H  
ATOM    899 1HD2 LEU A  60       7.230  10.973   4.340  1.00  0.82           H  
ATOM    900 2HD2 LEU A  60       6.832  12.434   5.275  1.00  0.82           H  
ATOM    901 3HD2 LEU A  60       7.883  11.190   5.968  1.00  0.82           H  
ATOM    902  N   ASP A  61       6.288  10.701  10.595  1.00  0.80           N  
ATOM    903  CA  ASP A  61       6.051  11.079  11.978  1.00  0.80           C  
ATOM    904  C   ASP A  61       7.374  11.461  12.637  1.00  0.80           C  
ATOM    905  O   ASP A  61       7.438  12.420  13.407  1.00  0.80           O  
ATOM    906  CB  ASP A  61       5.404   9.931  12.748  1.00  0.80           C  
ATOM    907  CG  ASP A  61       3.985   9.623  12.277  1.00  0.80           C  
ATOM    908  OD1 ASP A  61       3.430  10.414  11.549  1.00  0.80           O  
ATOM    909  OD2 ASP A  61       3.470   8.599  12.650  1.00  0.80           O  
ATOM    910  H   ASP A  61       6.282   9.723  10.346  1.00  0.80           H  
ATOM    911  HA  ASP A  61       5.388  11.945  12.000  1.00  0.80           H  
ATOM    912 1HB  ASP A  61       6.019   9.033  12.638  1.00  0.80           H  
ATOM    913 2HB  ASP A  61       5.380  10.177  13.809  1.00  0.80           H  
ATOM    914  N   ASP A  62       8.441  10.719  12.300  1.00  0.77           N  
ATOM    915  CA  ASP A  62       9.767  11.000  12.847  1.00  0.77           C  
ATOM    916  C   ASP A  62      10.532  11.991  11.969  1.00  0.77           C  
ATOM    917  O   ASP A  62      11.392  12.727  12.457  1.00  0.77           O  
ATOM    918  CB  ASP A  62      10.588   9.720  12.983  1.00  0.77           C  
ATOM    919  CG  ASP A  62       9.996   8.704  13.968  1.00  0.77           C  
ATOM    920  OD1 ASP A  62       9.967   8.984  15.142  1.00  0.77           O  
ATOM    921  OD2 ASP A  62       9.541   7.667  13.520  1.00  0.77           O  
ATOM    922  H   ASP A  62       8.332   9.917  11.680  1.00  0.77           H  
ATOM    923  HA  ASP A  62       9.646  11.442  13.835  1.00  0.77           H  
ATOM    924 1HB  ASP A  62      10.697   9.257  12.005  1.00  0.77           H  
ATOM    925 2HB  ASP A  62      11.582   9.985  13.324  1.00  0.77           H  
ATOM    926  N   GLY A  63      10.228  11.999  10.667  1.00  0.75           N  
ATOM    927  CA  GLY A  63      10.936  12.833   9.708  1.00  0.75           C  
ATOM    928  C   GLY A  63      12.234  12.167   9.255  1.00  0.75           C  
ATOM    929  O   GLY A  63      13.250  12.847   9.053  1.00  0.75           O  
ATOM    930  H   GLY A  63       9.513  11.380  10.306  1.00  0.75           H  
ATOM    931 1HA  GLY A  63      10.281  13.000   8.853  1.00  0.75           H  
ATOM    932 2HA  GLY A  63      11.149  13.804  10.151  1.00  0.75           H  
ATOM    933  N   ILE A  64      12.199  10.829   9.160  1.00  0.75           N  
ATOM    934  CA  ILE A  64      13.374  10.036   8.795  1.00  0.75           C  
ATOM    935  C   ILE A  64      13.194   9.050   7.624  1.00  0.75           C  
ATOM    936  O   ILE A  64      12.226   8.283   7.562  1.00  0.75           O  
ATOM    937  CB  ILE A  64      13.877   9.228  10.014  1.00  0.75           C  
ATOM    938  CG1 ILE A  64      14.241  10.171  11.169  1.00  0.75           C  
ATOM    939  CG2 ILE A  64      15.125   8.392   9.622  1.00  0.75           C  
ATOM    940  CD1 ILE A  64      14.503   9.452  12.458  1.00  0.75           C  
ATOM    941  H   ILE A  64      11.303  10.374   9.317  1.00  0.75           H  
ATOM    942  HA  ILE A  64      14.157  10.733   8.518  1.00  0.75           H  
ATOM    943  HB  ILE A  64      13.089   8.563  10.363  1.00  0.75           H  
ATOM    944 1HG1 ILE A  64      15.131  10.736  10.896  1.00  0.75           H  
ATOM    945 2HG1 ILE A  64      13.430  10.866  11.345  1.00  0.75           H  
ATOM    946 1HG2 ILE A  64      15.472   7.828  10.486  1.00  0.75           H  
ATOM    947 2HG2 ILE A  64      14.881   7.697   8.834  1.00  0.75           H  
ATOM    948 3HG2 ILE A  64      15.925   9.057   9.282  1.00  0.75           H  
ATOM    949 1HD1 ILE A  64      14.757  10.175  13.233  1.00  0.75           H  
ATOM    950 2HD1 ILE A  64      13.617   8.897  12.755  1.00  0.75           H  
ATOM    951 3HD1 ILE A  64      15.327   8.758  12.327  1.00  0.75           H  
ATOM    952  N   VAL A  65      14.159   9.062   6.710  1.00  0.79           N  
ATOM    953  CA  VAL A  65      14.226   8.102   5.612  1.00  0.79           C  
ATOM    954  C   VAL A  65      15.330   7.101   5.962  1.00  0.79           C  
ATOM    955  O   VAL A  65      16.453   7.509   6.262  1.00  0.79           O  
ATOM    956  CB  VAL A  65      14.600   8.779   4.281  1.00  0.79           C  
ATOM    957  CG1 VAL A  65      14.705   7.733   3.175  1.00  0.79           C  
ATOM    958  CG2 VAL A  65      13.602   9.888   3.930  1.00  0.79           C  
ATOM    959  H   VAL A  65      14.897   9.754   6.805  1.00  0.79           H  
ATOM    960  HA  VAL A  65      13.277   7.577   5.515  1.00  0.79           H  
ATOM    961  HB  VAL A  65      15.567   9.208   4.391  1.00  0.79           H  
ATOM    962 1HG1 VAL A  65      15.006   8.206   2.255  1.00  0.79           H  
ATOM    963 2HG1 VAL A  65      15.446   6.988   3.453  1.00  0.79           H  
ATOM    964 3HG1 VAL A  65      13.760   7.248   3.030  1.00  0.79           H  
ATOM    965 1HG2 VAL A  65      13.904  10.371   3.001  1.00  0.79           H  
ATOM    966 2HG2 VAL A  65      12.610   9.471   3.811  1.00  0.79           H  
ATOM    967 3HG2 VAL A  65      13.595  10.619   4.728  1.00  0.79           H  
ATOM    968  N   GLU A  66      15.011   5.812   5.979  1.00  0.86           N  
ATOM    969  CA  GLU A  66      15.998   4.799   6.331  1.00  0.86           C  
ATOM    970  C   GLU A  66      16.387   3.996   5.099  1.00  0.86           C  
ATOM    971  O   GLU A  66      15.516   3.453   4.393  1.00  0.86           O  
ATOM    972  CB  GLU A  66      15.470   3.874   7.423  1.00  0.86           C  
ATOM    973  CG  GLU A  66      15.172   4.584   8.749  1.00  0.86           C  
ATOM    974  CD  GLU A  66      14.692   3.657   9.849  1.00  0.86           C  
ATOM    975  OE1 GLU A  66      14.619   2.474   9.622  1.00  0.86           O  
ATOM    976  OE2 GLU A  66      14.400   4.141  10.918  1.00  0.86           O  
ATOM    977  H   GLU A  66      14.070   5.530   5.743  1.00  0.86           H  
ATOM    978  HA  GLU A  66      16.878   5.293   6.717  1.00  0.86           H  
ATOM    979 1HB  GLU A  66      14.556   3.397   7.077  1.00  0.86           H  
ATOM    980 2HB  GLU A  66      16.200   3.086   7.613  1.00  0.86           H  
ATOM    981 1HG  GLU A  66      16.073   5.103   9.082  1.00  0.86           H  
ATOM    982 2HG  GLU A  66      14.403   5.334   8.565  1.00  0.86           H  
ATOM    983  N   ILE A  67      17.700   3.889   4.867  1.00  1.00           N  
ATOM    984  CA  ILE A  67      18.201   3.204   3.687  1.00  1.00           C  
ATOM    985  C   ILE A  67      19.195   2.072   3.987  1.00  1.00           C  
ATOM    986  O   ILE A  67      19.747   1.959   5.085  1.00  1.00           O  
ATOM    987  CB  ILE A  67      18.890   4.217   2.725  1.00  1.00           C  
ATOM    988  CG1 ILE A  67      20.140   4.822   3.345  1.00  1.00           C  
ATOM    989  CG2 ILE A  67      17.921   5.353   2.447  1.00  1.00           C  
ATOM    990  CD1 ILE A  67      20.978   5.637   2.383  1.00  1.00           C  
ATOM    991  H   ILE A  67      18.343   4.364   5.500  1.00  1.00           H  
ATOM    992  HA  ILE A  67      17.352   2.767   3.178  1.00  1.00           H  
ATOM    993  HB  ILE A  67      19.167   3.721   1.795  1.00  1.00           H  
ATOM    994 1HG1 ILE A  67      19.848   5.467   4.162  1.00  1.00           H  
ATOM    995 2HG1 ILE A  67      20.749   4.022   3.729  1.00  1.00           H  
ATOM    996 1HG2 ILE A  67      18.374   6.065   1.779  1.00  1.00           H  
ATOM    997 2HG2 ILE A  67      17.036   4.958   2.008  1.00  1.00           H  
ATOM    998 3HG2 ILE A  67      17.671   5.854   3.380  1.00  1.00           H  
ATOM    999 1HD1 ILE A  67      21.844   6.024   2.908  1.00  1.00           H  
ATOM   1000 2HD1 ILE A  67      21.303   5.005   1.557  1.00  1.00           H  
ATOM   1001 3HD1 ILE A  67      20.389   6.465   1.996  1.00  1.00           H  
ATOM   1002  N   ASP A  68      19.444   1.268   2.969  1.00  1.18           N  
ATOM   1003  CA  ASP A  68      20.395   0.173   2.984  1.00  1.18           C  
ATOM   1004  C   ASP A  68      21.118   0.286   1.636  1.00  1.18           C  
ATOM   1005  O   ASP A  68      20.720  -0.334   0.655  1.00  1.18           O  
ATOM   1006  CB  ASP A  68      19.680  -1.175   3.118  1.00  1.18           C  
ATOM   1007  CG  ASP A  68      20.645  -2.364   3.312  1.00  1.18           C  
ATOM   1008  OD1 ASP A  68      21.826  -2.138   3.413  1.00  1.18           O  
ATOM   1009  OD2 ASP A  68      20.180  -3.479   3.395  1.00  1.18           O  
ATOM   1010  H   ASP A  68      18.919   1.431   2.118  1.00  1.18           H  
ATOM   1011  HA  ASP A  68      21.064   0.281   3.827  1.00  1.18           H  
ATOM   1012 1HB  ASP A  68      19.008  -1.138   3.972  1.00  1.18           H  
ATOM   1013 2HB  ASP A  68      19.069  -1.356   2.224  1.00  1.18           H  
ATOM   1014  N   PRO A  69      22.172   1.100   1.563  1.00  1.39           N  
ATOM   1015  CA  PRO A  69      22.790   1.545   0.337  1.00  1.39           C  
ATOM   1016  C   PRO A  69      23.598   0.452  -0.373  1.00  1.39           C  
ATOM   1017  O   PRO A  69      24.170  -0.413   0.288  1.00  1.39           O  
ATOM   1018  CB  PRO A  69      23.754   2.605   0.868  1.00  1.39           C  
ATOM   1019  CG  PRO A  69      24.095   2.127   2.268  1.00  1.39           C  
ATOM   1020  CD  PRO A  69      22.855   1.509   2.786  1.00  1.39           C  
ATOM   1021  HA  PRO A  69      22.027   2.017  -0.283  1.00  1.39           H  
ATOM   1022 1HB  PRO A  69      24.636   2.669   0.209  1.00  1.39           H  
ATOM   1023 2HB  PRO A  69      23.274   3.589   0.865  1.00  1.39           H  
ATOM   1024 1HG  PRO A  69      24.921   1.402   2.212  1.00  1.39           H  
ATOM   1025 2HG  PRO A  69      24.431   2.919   2.907  1.00  1.39           H  
ATOM   1026 1HD  PRO A  69      23.139   0.624   3.384  1.00  1.39           H  
ATOM   1027 2HD  PRO A  69      22.262   2.237   3.355  1.00  1.39           H  
ATOM   1028  N   PRO A  70      23.672   0.479  -1.714  1.00  1.60           N  
ATOM   1029  CA  PRO A  70      24.614  -0.240  -2.545  1.00  1.60           C  
ATOM   1030  C   PRO A  70      26.022   0.214  -2.213  1.00  1.60           C  
ATOM   1031  O   PRO A  70      26.243   1.391  -1.892  1.00  1.60           O  
ATOM   1032  CB  PRO A  70      24.209   0.163  -3.964  1.00  1.60           C  
ATOM   1033  CG  PRO A  70      22.768   0.574  -3.841  1.00  1.60           C  
ATOM   1034  CD  PRO A  70      22.650   1.178  -2.468  1.00  1.60           C  
ATOM   1035  HA  PRO A  70      24.498  -1.322  -2.380  1.00  1.60           H  
ATOM   1036 1HB  PRO A  70      24.864   0.976  -4.318  1.00  1.60           H  
ATOM   1037 2HB  PRO A  70      24.356  -0.685  -4.649  1.00  1.60           H  
ATOM   1038 1HG  PRO A  70      22.506   1.287  -4.638  1.00  1.60           H  
ATOM   1039 2HG  PRO A  70      22.111  -0.301  -3.970  1.00  1.60           H  
ATOM   1040 1HD  PRO A  70      22.857   2.225  -2.488  1.00  1.60           H  
ATOM   1041 2HD  PRO A  70      21.662   0.937  -2.079  1.00  1.60           H  
ATOM   1042  N   HIS A  71      26.993  -0.672  -2.337  1.00  1.82           N  
ATOM   1043  CA  HIS A  71      28.351  -0.228  -2.091  1.00  1.82           C  
ATOM   1044  C   HIS A  71      28.690   0.854  -3.112  1.00  1.82           C  
ATOM   1045  O   HIS A  71      28.363   0.726  -4.292  1.00  1.82           O  
ATOM   1046  CB  HIS A  71      29.330  -1.410  -2.176  1.00  1.82           C  
ATOM   1047  CG  HIS A  71      30.747  -1.100  -1.747  1.00  1.82           C  
ATOM   1048  ND1 HIS A  71      31.641  -0.422  -2.550  1.00  1.82           N  
ATOM   1049  CD2 HIS A  71      31.410  -1.382  -0.600  1.00  1.82           C  
ATOM   1050  CE1 HIS A  71      32.794  -0.300  -1.915  1.00  1.82           C  
ATOM   1051  NE2 HIS A  71      32.681  -0.874  -0.730  1.00  1.82           N  
ATOM   1052  H   HIS A  71      26.798  -1.630  -2.593  1.00  1.82           H  
ATOM   1053  HA  HIS A  71      28.429   0.207  -1.095  1.00  1.82           H  
ATOM   1054 1HB  HIS A  71      28.962  -2.227  -1.556  1.00  1.82           H  
ATOM   1055 2HB  HIS A  71      29.364  -1.773  -3.203  1.00  1.82           H  
ATOM   1056  HD1 HIS A  71      31.465  -0.082  -3.474  1.00  1.82           H  
ATOM   1057  HD2 HIS A  71      31.119  -1.899   0.315  1.00  1.82           H  
ATOM   1058  HE1 HIS A  71      33.634   0.210  -2.385  1.00  1.82           H  
ATOM   1059  N   GLY A  72      29.326   1.923  -2.645  1.00  2.03           N  
ATOM   1060  CA  GLY A  72      29.750   3.037  -3.489  1.00  2.03           C  
ATOM   1061  C   GLY A  72      28.743   4.198  -3.578  1.00  2.03           C  
ATOM   1062  O   GLY A  72      29.102   5.287  -4.021  1.00  2.03           O  
ATOM   1063  H   GLY A  72      29.541   1.957  -1.659  1.00  2.03           H  
ATOM   1064 1HA  GLY A  72      30.699   3.418  -3.113  1.00  2.03           H  
ATOM   1065 2HA  GLY A  72      29.947   2.661  -4.492  1.00  2.03           H  
ATOM   1066  N   LEU A  73      27.496   3.992  -3.137  1.00  2.27           N  
ATOM   1067  CA  LEU A  73      26.503   5.072  -3.198  1.00  2.27           C  
ATOM   1068  C   LEU A  73      26.813   6.253  -2.297  1.00  2.27           C  
ATOM   1069  O   LEU A  73      26.841   7.417  -2.712  1.00  2.27           O  
ATOM   1070  CB  LEU A  73      25.120   4.550  -2.799  1.00  2.27           C  
ATOM   1071  CG  LEU A  73      24.036   5.631  -2.686  1.00  2.27           C  
ATOM   1072  CD1 LEU A  73      23.849   6.314  -3.995  1.00  2.27           C  
ATOM   1073  CD2 LEU A  73      22.755   5.019  -2.233  1.00  2.27           C  
ATOM   1074  H   LEU A  73      27.221   3.078  -2.771  1.00  2.27           H  
ATOM   1075  HA  LEU A  73      26.460   5.429  -4.226  1.00  2.27           H  
ATOM   1076 1HB  LEU A  73      24.799   3.818  -3.539  1.00  2.27           H  
ATOM   1077 2HB  LEU A  73      25.199   4.043  -1.837  1.00  2.27           H  
ATOM   1078  HG  LEU A  73      24.353   6.372  -1.964  1.00  2.27           H  
ATOM   1079 1HD1 LEU A  73      23.101   7.081  -3.880  1.00  2.27           H  
ATOM   1080 2HD1 LEU A  73      24.787   6.772  -4.308  1.00  2.27           H  
ATOM   1081 3HD1 LEU A  73      23.526   5.599  -4.746  1.00  2.27           H  
ATOM   1082 1HD2 LEU A  73      22.039   5.789  -2.150  1.00  2.27           H  
ATOM   1083 2HD2 LEU A  73      22.423   4.300  -2.965  1.00  2.27           H  
ATOM   1084 3HD2 LEU A  73      22.893   4.541  -1.272  1.00  2.27           H  
ATOM   1085  N   LEU A  74      27.052   5.964  -1.040  1.00  2.59           N  
ATOM   1086  CA  LEU A  74      27.176   7.021  -0.069  1.00  2.59           C  
ATOM   1087  C   LEU A  74      28.539   7.640  -0.007  1.00  2.59           C  
ATOM   1088  O   LEU A  74      29.308   7.433   0.939  1.00  2.59           O  
ATOM   1089  CB  LEU A  74      26.785   6.507   1.294  1.00  2.59           C  
ATOM   1090  CG  LEU A  74      25.391   6.027   1.405  1.00  2.59           C  
ATOM   1091  CD1 LEU A  74      25.220   5.522   2.758  1.00  2.59           C  
ATOM   1092  CD2 LEU A  74      24.440   7.163   1.101  1.00  2.59           C  
ATOM   1093  H   LEU A  74      27.089   5.000  -0.747  1.00  2.59           H  
ATOM   1094  HA  LEU A  74      26.475   7.807  -0.343  1.00  2.59           H  
ATOM   1095 1HB  LEU A  74      27.451   5.691   1.567  1.00  2.59           H  
ATOM   1096 2HB  LEU A  74      26.895   7.293   2.010  1.00  2.59           H  
ATOM   1097  HG  LEU A  74      25.209   5.217   0.704  1.00  2.59           H  
ATOM   1098 1HD1 LEU A  74      24.203   5.173   2.886  1.00  2.59           H  
ATOM   1099 2HD1 LEU A  74      25.921   4.709   2.932  1.00  2.59           H  
ATOM   1100 3HD1 LEU A  74      25.430   6.314   3.447  1.00  2.59           H  
ATOM   1101 1HD2 LEU A  74      23.414   6.821   1.192  1.00  2.59           H  
ATOM   1102 2HD2 LEU A  74      24.614   7.977   1.790  1.00  2.59           H  
ATOM   1103 3HD2 LEU A  74      24.613   7.499   0.105  1.00  2.59           H  
ATOM   1104  N   ASN A  75      28.851   8.431  -1.007  1.00  3.06           N  
ATOM   1105  CA  ASN A  75      30.139   9.075  -0.976  1.00  3.06           C  
ATOM   1106  C   ASN A  75      30.050  10.242  -0.022  1.00  3.06           C  
ATOM   1107  O   ASN A  75      29.742  11.368  -0.404  1.00  3.06           O  
ATOM   1108  CB  ASN A  75      30.595   9.542  -2.331  1.00  3.06           C  
ATOM   1109  CG  ASN A  75      32.020  10.051  -2.268  1.00  3.06           C  
ATOM   1110  OD1 ASN A  75      32.532  10.433  -1.197  1.00  3.06           O  
ATOM   1111  ND2 ASN A  75      32.679  10.066  -3.405  1.00  3.06           N  
ATOM   1112  H   ASN A  75      28.186   8.532  -1.774  1.00  3.06           H  
ATOM   1113  HA  ASN A  75      30.878   8.377  -0.582  1.00  3.06           H  
ATOM   1114 1HB  ASN A  75      30.533   8.718  -3.045  1.00  3.06           H  
ATOM   1115 2HB  ASN A  75      29.941  10.340  -2.684  1.00  3.06           H  
ATOM   1116 1HD2 ASN A  75      33.626  10.391  -3.428  1.00  3.06           H  
ATOM   1117 2HD2 ASN A  75      32.236   9.751  -4.245  1.00  3.06           H  
ATOM   1118  N   LEU A  76      30.339   9.950   1.231  1.00  3.71           N  
ATOM   1119  CA  LEU A  76      30.256  10.910   2.315  1.00  3.71           C  
ATOM   1120  C   LEU A  76      31.675  11.360   2.662  1.00  3.71           C  
ATOM   1121  O   LEU A  76      31.938  11.887   3.747  1.00  3.71           O  
ATOM   1122  CB  LEU A  76      29.579  10.265   3.533  1.00  3.71           C  
ATOM   1123  CG  LEU A  76      28.163   9.666   3.264  1.00  3.71           C  
ATOM   1124  CD1 LEU A  76      27.632   9.037   4.522  1.00  3.71           C  
ATOM   1125  CD2 LEU A  76      27.194  10.693   2.729  1.00  3.71           C  
ATOM   1126  H   LEU A  76      30.547   8.973   1.430  1.00  3.71           H  
ATOM   1127  HA  LEU A  76      29.679  11.775   1.989  1.00  3.71           H  
ATOM   1128 1HB  LEU A  76      30.215   9.459   3.897  1.00  3.71           H  
ATOM   1129 2HB  LEU A  76      29.486  11.013   4.316  1.00  3.71           H  
ATOM   1130  HG  LEU A  76      28.273   8.905   2.544  1.00  3.71           H  
ATOM   1131 1HD1 LEU A  76      26.681   8.587   4.303  1.00  3.71           H  
ATOM   1132 2HD1 LEU A  76      28.323   8.270   4.876  1.00  3.71           H  
ATOM   1133 3HD1 LEU A  76      27.508   9.794   5.293  1.00  3.71           H  
ATOM   1134 1HD2 LEU A  76      26.234  10.216   2.531  1.00  3.71           H  
ATOM   1135 2HD2 LEU A  76      27.053  11.465   3.455  1.00  3.71           H  
ATOM   1136 3HD2 LEU A  76      27.583  11.122   1.805  1.00  3.71           H  
ATOM   1137  N   GLU A  77      32.622  11.123   1.748  1.00  4.54           N  
ATOM   1138  CA  GLU A  77      34.016  11.455   2.020  1.00  4.54           C  
ATOM   1139  C   GLU A  77      34.265  12.928   1.762  1.00  4.54           C  
ATOM   1140  O   GLU A  77      34.841  13.321   0.748  1.00  4.54           O  
ATOM   1141  CB  GLU A  77      34.964  10.592   1.181  1.00  4.54           C  
ATOM   1142  CG  GLU A  77      34.876   9.094   1.490  1.00  4.54           C  
ATOM   1143  CD  GLU A  77      35.874   8.249   0.713  1.00  4.54           C  
ATOM   1144  OE1 GLU A  77      36.541   8.776  -0.146  1.00  4.54           O  
ATOM   1145  OE2 GLU A  77      35.967   7.074   0.993  1.00  4.54           O  
ATOM   1146  H   GLU A  77      32.380  10.731   0.834  1.00  4.54           H  
ATOM   1147  HA  GLU A  77      34.222  11.260   3.073  1.00  4.54           H  
ATOM   1148 1HB  GLU A  77      34.753  10.736   0.125  1.00  4.54           H  
ATOM   1149 2HB  GLU A  77      35.991  10.910   1.355  1.00  4.54           H  
ATOM   1150 1HG  GLU A  77      35.041   8.946   2.556  1.00  4.54           H  
ATOM   1151 2HG  GLU A  77      33.864   8.757   1.257  1.00  4.54           H  
ATOM   1152  N   LEU A  78      33.819  13.726   2.715  1.00  5.44           N  
ATOM   1153  CA  LEU A  78      33.847  15.175   2.638  1.00  5.44           C  
ATOM   1154  C   LEU A  78      35.276  15.686   2.569  1.00  5.44           C  
ATOM   1155  O   LEU A  78      36.163  15.138   3.231  1.00  5.44           O  
ATOM   1156  CB  LEU A  78      33.184  15.756   3.888  1.00  5.44           C  
ATOM   1157  CG  LEU A  78      31.710  15.428   4.071  1.00  5.44           C  
ATOM   1158  CD1 LEU A  78      31.257  15.974   5.392  1.00  5.44           C  
ATOM   1159  CD2 LEU A  78      30.925  15.988   2.929  1.00  5.44           C  
ATOM   1160  H   LEU A  78      33.356  13.266   3.498  1.00  5.44           H  
ATOM   1161  HA  LEU A  78      33.310  15.495   1.743  1.00  5.44           H  
ATOM   1162 1HB  LEU A  78      33.717  15.388   4.762  1.00  5.44           H  
ATOM   1163 2HB  LEU A  78      33.289  16.843   3.857  1.00  5.44           H  
ATOM   1164  HG  LEU A  78      31.573  14.352   4.093  1.00  5.44           H  
ATOM   1165 1HD1 LEU A  78      30.216  15.743   5.546  1.00  5.44           H  
ATOM   1166 2HD1 LEU A  78      31.845  15.528   6.191  1.00  5.44           H  
ATOM   1167 3HD1 LEU A  78      31.390  17.053   5.408  1.00  5.44           H  
ATOM   1168 1HD2 LEU A  78      29.888  15.742   3.054  1.00  5.44           H  
ATOM   1169 2HD2 LEU A  78      31.040  17.070   2.882  1.00  5.44           H  
ATOM   1170 3HD2 LEU A  78      31.290  15.544   2.011  1.00  5.44           H  
ATOM   1171  N   GLU A  79      35.485  16.729   1.773  1.00  6.29           N  
ATOM   1172  CA  GLU A  79      36.790  17.361   1.641  1.00  6.29           C  
ATOM   1173  C   GLU A  79      36.896  18.529   2.614  1.00  6.29           C  
ATOM   1174  O   GLU A  79      37.981  19.064   2.840  1.00  6.29           O  
ATOM   1175  OXT GLU A  79      35.928  18.786   3.328  1.00  6.29           O  
ATOM   1176  CB  GLU A  79      37.011  17.834   0.197  1.00  6.29           C  
ATOM   1177  CG  GLU A  79      38.384  18.452  -0.078  1.00  6.29           C  
ATOM   1178  CD  GLU A  79      38.570  18.881  -1.526  1.00  6.29           C  
ATOM   1179  OE1 GLU A  79      37.691  18.638  -2.320  1.00  6.29           O  
ATOM   1180  OE2 GLU A  79      39.595  19.447  -1.829  1.00  6.29           O  
ATOM   1181  H   GLU A  79      34.701  17.095   1.243  1.00  6.29           H  
ATOM   1182  HA  GLU A  79      37.561  16.632   1.893  1.00  6.29           H  
ATOM   1183 1HB  GLU A  79      36.884  16.990  -0.482  1.00  6.29           H  
ATOM   1184 2HB  GLU A  79      36.254  18.575  -0.061  1.00  6.29           H  
ATOM   1185 1HG  GLU A  79      38.514  19.322   0.565  1.00  6.29           H  
ATOM   1186 2HG  GLU A  79      39.153  17.725   0.182  1.00  6.29           H  
ENDMDL

REMARK ID 65153 DOMAINID 63359 MODEL 4 2021-03-27_00000140_1_11
MODEL     4
ATOM      1  N   MET A   1       3.609   0.921   0.571  1.00  3.95           N  
ATOM      2  CA  MET A   1       3.280   1.447  -0.747  1.00  3.95           C  
ATOM      3  C   MET A   1       3.343   2.966  -0.773  1.00  3.95           C  
ATOM      4  O   MET A   1       3.528   3.623   0.256  1.00  3.95           O  
ATOM      5  CB  MET A   1       1.898   0.968  -1.197  1.00  3.95           C  
ATOM      6  CG  MET A   1       1.792  -0.534  -1.412  1.00  3.95           C  
ATOM      7  SD  MET A   1       0.157  -1.045  -1.972  1.00  3.95           S  
ATOM      8  CE  MET A   1       0.193  -0.438  -3.663  1.00  3.95           C  
ATOM      9 1H   MET A   1       4.333   0.221   0.486  1.00  3.95           H  
ATOM     10 2H   MET A   1       3.936   1.674   1.159  1.00  3.95           H  
ATOM     11 3H   MET A   1       2.786   0.505   0.984  1.00  3.95           H  
ATOM     12  HA  MET A   1       4.021   1.081  -1.458  1.00  3.95           H  
ATOM     13 1HB  MET A   1       1.159   1.251  -0.448  1.00  3.95           H  
ATOM     14 2HB  MET A   1       1.618   1.459  -2.126  1.00  3.95           H  
ATOM     15 1HG  MET A   1       2.526  -0.848  -2.152  1.00  3.95           H  
ATOM     16 2HG  MET A   1       2.011  -1.049  -0.476  1.00  3.95           H  
ATOM     17 1HE  MET A   1      -0.743  -0.682  -4.160  1.00  3.95           H  
ATOM     18 2HE  MET A   1       0.334   0.644  -3.660  1.00  3.95           H  
ATOM     19 3HE  MET A   1       1.017  -0.909  -4.200  1.00  3.95           H  
ATOM     20  N   ASP A   2       3.143   3.540  -1.948  1.00  3.32           N  
ATOM     21  CA  ASP A   2       3.242   4.987  -2.123  1.00  3.32           C  
ATOM     22  C   ASP A   2       1.977   5.728  -1.696  1.00  3.32           C  
ATOM     23  O   ASP A   2       1.199   6.205  -2.524  1.00  3.32           O  
ATOM     24  CB  ASP A   2       3.565   5.305  -3.576  1.00  3.32           C  
ATOM     25  CG  ASP A   2       4.941   4.793  -3.972  1.00  3.32           C  
ATOM     26  OD1 ASP A   2       5.848   4.892  -3.180  1.00  3.32           O  
ATOM     27  OD2 ASP A   2       5.063   4.272  -5.050  1.00  3.32           O  
ATOM     28  H   ASP A   2       2.961   2.971  -2.762  1.00  3.32           H  
ATOM     29  HA  ASP A   2       4.064   5.350  -1.506  1.00  3.32           H  
ATOM     30 1HB  ASP A   2       2.813   4.869  -4.231  1.00  3.32           H  
ATOM     31 2HB  ASP A   2       3.548   6.382  -3.720  1.00  3.32           H  
ATOM     32  N   THR A   3       1.758   5.772  -0.391  1.00  2.72           N  
ATOM     33  CA  THR A   3       0.598   6.450   0.172  1.00  2.72           C  
ATOM     34  C   THR A   3       0.857   7.942   0.292  1.00  2.72           C  
ATOM     35  O   THR A   3       1.883   8.360   0.830  1.00  2.72           O  
ATOM     36  CB  THR A   3       0.219   5.902   1.568  1.00  2.72           C  
ATOM     37  OG1 THR A   3      -0.137   4.513   1.471  1.00  2.72           O  
ATOM     38  CG2 THR A   3      -0.955   6.695   2.163  1.00  2.72           C  
ATOM     39  H   THR A   3       2.441   5.309   0.208  1.00  2.72           H  
ATOM     40  HA  THR A   3      -0.250   6.308  -0.498  1.00  2.72           H  
ATOM     41  HB  THR A   3       1.077   5.996   2.234  1.00  2.72           H  
ATOM     42  HG1 THR A   3      -0.487   4.216   2.319  1.00  2.72           H  
ATOM     43 1HG2 THR A   3      -1.199   6.298   3.148  1.00  2.72           H  
ATOM     44 2HG2 THR A   3      -0.686   7.743   2.262  1.00  2.72           H  
ATOM     45 3HG2 THR A   3      -1.823   6.610   1.515  1.00  2.72           H  
ATOM     46  N   TYR A   4      -0.089   8.737  -0.185  1.00  2.19           N  
ATOM     47  CA  TYR A   4       0.009  10.181  -0.066  1.00  2.19           C  
ATOM     48  C   TYR A   4      -1.115  10.637   0.825  1.00  2.19           C  
ATOM     49  O   TYR A   4      -2.173  10.008   0.859  1.00  2.19           O  
ATOM     50  CB  TYR A   4      -0.046  10.861  -1.425  1.00  2.19           C  
ATOM     51  CG  TYR A   4       1.130  10.530  -2.289  1.00  2.19           C  
ATOM     52  CD1 TYR A   4       1.109   9.390  -3.063  1.00  2.19           C  
ATOM     53  CD2 TYR A   4       2.236  11.356  -2.301  1.00  2.19           C  
ATOM     54  CE1 TYR A   4       2.185   9.065  -3.848  1.00  2.19           C  
ATOM     55  CE2 TYR A   4       3.323  11.035  -3.092  1.00  2.19           C  
ATOM     56  CZ  TYR A   4       3.298   9.885  -3.862  1.00  2.19           C  
ATOM     57  OH  TYR A   4       4.358   9.577  -4.685  1.00  2.19           O  
ATOM     58  H   TYR A   4      -0.895   8.324  -0.629  1.00  2.19           H  
ATOM     59  HA  TYR A   4       0.949  10.441   0.421  1.00  2.19           H  
ATOM     60 1HB  TYR A   4      -0.950  10.578  -1.940  1.00  2.19           H  
ATOM     61 2HB  TYR A   4      -0.068  11.941  -1.280  1.00  2.19           H  
ATOM     62  HD1 TYR A   4       0.233   8.739  -3.053  1.00  2.19           H  
ATOM     63  HD2 TYR A   4       2.243  12.256  -1.689  1.00  2.19           H  
ATOM     64  HE1 TYR A   4       2.155   8.165  -4.459  1.00  2.19           H  
ATOM     65  HE2 TYR A   4       4.195  11.680  -3.118  1.00  2.19           H  
ATOM     66  HH  TYR A   4       4.663  10.397  -5.131  1.00  2.19           H  
ATOM     67  N   TYR A   5      -0.888  11.720   1.542  1.00  1.77           N  
ATOM     68  CA  TYR A   5      -1.870  12.221   2.486  1.00  1.77           C  
ATOM     69  C   TYR A   5      -2.444  13.569   2.087  1.00  1.77           C  
ATOM     70  O   TYR A   5      -1.828  14.329   1.340  1.00  1.77           O  
ATOM     71  CB  TYR A   5      -1.230  12.275   3.860  1.00  1.77           C  
ATOM     72  CG  TYR A   5      -0.816  10.904   4.362  1.00  1.77           C  
ATOM     73  CD1 TYR A   5       0.418  10.377   3.998  1.00  1.77           C  
ATOM     74  CD2 TYR A   5      -1.661  10.175   5.179  1.00  1.77           C  
ATOM     75  CE1 TYR A   5       0.801   9.134   4.444  1.00  1.77           C  
ATOM     76  CE2 TYR A   5      -1.276   8.927   5.632  1.00  1.77           C  
ATOM     77  CZ  TYR A   5      -0.050   8.405   5.268  1.00  1.77           C  
ATOM     78  OH  TYR A   5       0.332   7.163   5.725  1.00  1.77           O  
ATOM     79  H   TYR A   5       0.024  12.173   1.464  1.00  1.77           H  
ATOM     80  HA  TYR A   5      -2.701  11.515   2.524  1.00  1.77           H  
ATOM     81 1HB  TYR A   5      -0.344  12.909   3.821  1.00  1.77           H  
ATOM     82 2HB  TYR A   5      -1.930  12.714   4.572  1.00  1.77           H  
ATOM     83  HD1 TYR A   5       1.082  10.944   3.356  1.00  1.77           H  
ATOM     84  HD2 TYR A   5      -2.629  10.585   5.467  1.00  1.77           H  
ATOM     85  HE1 TYR A   5       1.770   8.727   4.151  1.00  1.77           H  
ATOM     86  HE2 TYR A   5      -1.940   8.352   6.278  1.00  1.77           H  
ATOM     87  HH  TYR A   5       1.146   6.899   5.288  1.00  1.77           H  
ATOM     88  N   ASP A   6      -3.619  13.872   2.616  1.00  1.45           N  
ATOM     89  CA  ASP A   6      -4.319  15.119   2.330  1.00  1.45           C  
ATOM     90  C   ASP A   6      -3.443  16.374   2.359  1.00  1.45           C  
ATOM     91  O   ASP A   6      -3.410  17.140   1.394  1.00  1.45           O  
ATOM     92  CB  ASP A   6      -5.466  15.257   3.340  1.00  1.45           C  
ATOM     93  CG  ASP A   6      -5.017  15.146   4.851  1.00  1.45           C  
ATOM     94  OD1 ASP A   6      -3.839  14.885   5.121  1.00  1.45           O  
ATOM     95  OD2 ASP A   6      -5.855  15.317   5.696  1.00  1.45           O  
ATOM     96  H   ASP A   6      -4.069  13.194   3.217  1.00  1.45           H  
ATOM     97  HA  ASP A   6      -4.747  15.031   1.337  1.00  1.45           H  
ATOM     98 1HB  ASP A   6      -5.956  16.224   3.195  1.00  1.45           H  
ATOM     99 2HB  ASP A   6      -6.213  14.484   3.142  1.00  1.45           H  
ATOM    100  N   HIS A   7      -2.669  16.527   3.424  1.00  1.21           N  
ATOM    101  CA  HIS A   7      -1.802  17.684   3.631  1.00  1.21           C  
ATOM    102  C   HIS A   7      -0.583  17.742   2.704  1.00  1.21           C  
ATOM    103  O   HIS A   7       0.129  18.746   2.681  1.00  1.21           O  
ATOM    104  CB  HIS A   7      -1.359  17.749   5.095  1.00  1.21           C  
ATOM    105  CG  HIS A   7      -0.539  16.584   5.558  1.00  1.21           C  
ATOM    106  ND1 HIS A   7      -1.096  15.357   5.835  1.00  1.21           N  
ATOM    107  CD2 HIS A   7       0.789  16.461   5.799  1.00  1.21           C  
ATOM    108  CE1 HIS A   7      -0.144  14.524   6.237  1.00  1.21           C  
ATOM    109  NE2 HIS A   7       1.011  15.170   6.223  1.00  1.21           N  
ATOM    110  H   HIS A   7      -2.756  15.821   4.154  1.00  1.21           H  
ATOM    111  HA  HIS A   7      -2.382  18.584   3.436  1.00  1.21           H  
ATOM    112 1HB  HIS A   7      -0.783  18.659   5.259  1.00  1.21           H  
ATOM    113 2HB  HIS A   7      -2.244  17.802   5.729  1.00  1.21           H  
ATOM    114  HD1 HIS A   7      -2.103  15.125   5.744  1.00  1.21           H  
ATOM    115  HD2 HIS A   7       1.622  17.160   5.722  1.00  1.21           H  
ATOM    116  HE1 HIS A   7      -0.385  13.497   6.511  1.00  1.21           H  
ATOM    117  N   GLN A   8      -0.327  16.665   1.965  1.00  1.03           N  
ATOM    118  CA  GLN A   8       0.762  16.610   1.007  1.00  1.03           C  
ATOM    119  C   GLN A   8       0.210  16.918  -0.381  1.00  1.03           C  
ATOM    120  O   GLN A   8       0.887  17.511  -1.221  1.00  1.03           O  
ATOM    121  CB  GLN A   8       1.385  15.218   0.979  1.00  1.03           C  
ATOM    122  CG  GLN A   8       2.037  14.769   2.250  1.00  1.03           C  
ATOM    123  CD  GLN A   8       2.562  13.369   2.097  1.00  1.03           C  
ATOM    124  OE1 GLN A   8       1.850  12.496   1.582  1.00  1.03           O  
ATOM    125  NE2 GLN A   8       3.796  13.128   2.526  1.00  1.03           N  
ATOM    126  H   GLN A   8      -0.940  15.859   2.029  1.00  1.03           H  
ATOM    127  HA  GLN A   8       1.511  17.358   1.263  1.00  1.03           H  
ATOM    128 1HB  GLN A   8       0.622  14.490   0.715  1.00  1.03           H  
ATOM    129 2HB  GLN A   8       2.129  15.185   0.211  1.00  1.03           H  
ATOM    130 1HG  GLN A   8       2.865  15.433   2.489  1.00  1.03           H  
ATOM    131 2HG  GLN A   8       1.297  14.781   3.055  1.00  1.03           H  
ATOM    132 1HE2 GLN A   8       4.185  12.207   2.439  1.00  1.03           H  
ATOM    133 2HE2 GLN A   8       4.337  13.864   2.938  1.00  1.03           H  
ATOM    134  N   LEU A   9      -1.043  16.504  -0.595  1.00  0.91           N  
ATOM    135  CA  LEU A   9      -1.723  16.636  -1.874  1.00  0.91           C  
ATOM    136  C   LEU A   9      -2.270  18.043  -2.122  1.00  0.91           C  
ATOM    137  O   LEU A   9      -2.239  18.538  -3.252  1.00  0.91           O  
ATOM    138  CB  LEU A   9      -2.834  15.599  -1.921  1.00  0.91           C  
ATOM    139  CG  LEU A   9      -2.343  14.126  -1.923  1.00  0.91           C  
ATOM    140  CD1 LEU A   9      -3.528  13.183  -1.739  1.00  0.91           C  
ATOM    141  CD2 LEU A   9      -1.611  13.847  -3.230  1.00  0.91           C  
ATOM    142  H   LEU A   9      -1.525  16.019   0.161  1.00  0.91           H  
ATOM    143  HA  LEU A   9      -1.011  16.401  -2.643  1.00  0.91           H  
ATOM    144 1HB  LEU A   9      -3.435  15.734  -1.032  1.00  0.91           H  
ATOM    145 2HB  LEU A   9      -3.453  15.768  -2.800  1.00  0.91           H  
ATOM    146  HG  LEU A   9      -1.659  13.971  -1.093  1.00  0.91           H  
ATOM    147 1HD1 LEU A   9      -3.173  12.154  -1.726  1.00  0.91           H  
ATOM    148 2HD1 LEU A   9      -4.022  13.403  -0.792  1.00  0.91           H  
ATOM    149 3HD1 LEU A   9      -4.231  13.306  -2.546  1.00  0.91           H  
ATOM    150 1HD2 LEU A   9      -1.253  12.828  -3.238  1.00  0.91           H  
ATOM    151 2HD2 LEU A   9      -2.288  14.001  -4.071  1.00  0.91           H  
ATOM    152 3HD2 LEU A   9      -0.769  14.521  -3.311  1.00  0.91           H  
ATOM    153  N   VAL A  10      -2.753  18.702  -1.075  1.00  0.83           N  
ATOM    154  CA  VAL A  10      -3.276  20.050  -1.256  1.00  0.83           C  
ATOM    155  C   VAL A  10      -2.150  20.988  -1.666  1.00  0.83           C  
ATOM    156  O   VAL A  10      -1.078  20.996  -1.061  1.00  0.83           O  
ATOM    157  CB  VAL A  10      -3.995  20.560   0.007  1.00  0.83           C  
ATOM    158  CG1 VAL A  10      -4.384  22.017  -0.169  1.00  0.83           C  
ATOM    159  CG2 VAL A  10      -5.246  19.734   0.219  1.00  0.83           C  
ATOM    160  H   VAL A  10      -2.787  18.251  -0.159  1.00  0.83           H  
ATOM    161  HA  VAL A  10      -4.005  20.038  -2.055  1.00  0.83           H  
ATOM    162  HB  VAL A  10      -3.334  20.475   0.871  1.00  0.83           H  
ATOM    163 1HG1 VAL A  10      -4.909  22.365   0.719  1.00  0.83           H  
ATOM    164 2HG1 VAL A  10      -3.495  22.622  -0.322  1.00  0.83           H  
ATOM    165 3HG1 VAL A  10      -5.036  22.111  -1.032  1.00  0.83           H  
ATOM    166 1HG2 VAL A  10      -5.779  20.083   1.105  1.00  0.83           H  
ATOM    167 2HG2 VAL A  10      -5.881  19.838  -0.650  1.00  0.83           H  
ATOM    168 3HG2 VAL A  10      -4.979  18.697   0.346  1.00  0.83           H  
ATOM    169  N   GLY A  11      -2.398  21.775  -2.709  1.00  0.80           N  
ATOM    170  CA  GLY A  11      -1.429  22.701  -3.261  1.00  0.80           C  
ATOM    171  C   GLY A  11      -0.697  22.142  -4.484  1.00  0.80           C  
ATOM    172  O   GLY A  11       0.012  22.884  -5.165  1.00  0.80           O  
ATOM    173  H   GLY A  11      -3.309  21.737  -3.152  1.00  0.80           H  
ATOM    174 1HA  GLY A  11      -1.942  23.621  -3.540  1.00  0.80           H  
ATOM    175 2HA  GLY A  11      -0.704  22.964  -2.492  1.00  0.80           H  
ATOM    176  N   LEU A  12      -0.875  20.854  -4.788  1.00  0.81           N  
ATOM    177  CA  LEU A  12      -0.192  20.285  -5.949  1.00  0.81           C  
ATOM    178  C   LEU A  12      -0.910  20.611  -7.249  1.00  0.81           C  
ATOM    179  O   LEU A  12      -2.137  20.704  -7.306  1.00  0.81           O  
ATOM    180  CB  LEU A  12      -0.117  18.761  -5.875  1.00  0.81           C  
ATOM    181  CG  LEU A  12       0.612  18.122  -4.713  1.00  0.81           C  
ATOM    182  CD1 LEU A  12       0.486  16.665  -4.856  1.00  0.81           C  
ATOM    183  CD2 LEU A  12       2.005  18.472  -4.710  1.00  0.81           C  
ATOM    184  H   LEU A  12      -1.452  20.248  -4.199  1.00  0.81           H  
ATOM    185  HA  LEU A  12       0.817  20.693  -5.997  1.00  0.81           H  
ATOM    186 1HB  LEU A  12      -1.137  18.375  -5.863  1.00  0.81           H  
ATOM    187 2HB  LEU A  12       0.368  18.415  -6.792  1.00  0.81           H  
ATOM    188  HG  LEU A  12       0.161  18.441  -3.781  1.00  0.81           H  
ATOM    189 1HD1 LEU A  12       0.983  16.172  -4.033  1.00  0.81           H  
ATOM    190 2HD1 LEU A  12      -0.565  16.398  -4.865  1.00  0.81           H  
ATOM    191 3HD1 LEU A  12       0.949  16.380  -5.792  1.00  0.81           H  
ATOM    192 1HD2 LEU A  12       2.497  17.992  -3.868  1.00  0.81           H  
ATOM    193 2HD2 LEU A  12       2.431  18.116  -5.632  1.00  0.81           H  
ATOM    194 3HD2 LEU A  12       2.110  19.552  -4.624  1.00  0.81           H  
ATOM    195  N   MET A  13      -0.145  20.738  -8.317  1.00  0.86           N  
ATOM    196  CA  MET A  13      -0.722  20.927  -9.635  1.00  0.86           C  
ATOM    197  C   MET A  13      -1.113  19.568 -10.168  1.00  0.86           C  
ATOM    198  O   MET A  13      -0.386  18.607  -9.967  1.00  0.86           O  
ATOM    199  CB  MET A  13       0.283  21.608 -10.562  1.00  0.86           C  
ATOM    200  CG  MET A  13      -0.228  21.909 -11.969  1.00  0.86           C  
ATOM    201  SD  MET A  13      -1.557  23.111 -11.993  1.00  0.86           S  
ATOM    202  CE  MET A  13      -2.146  22.883 -13.648  1.00  0.86           C  
ATOM    203  H   MET A  13       0.863  20.665  -8.229  1.00  0.86           H  
ATOM    204  HA  MET A  13      -1.619  21.536  -9.559  1.00  0.86           H  
ATOM    205 1HB  MET A  13       0.595  22.550 -10.117  1.00  0.86           H  
ATOM    206 2HB  MET A  13       1.171  20.982 -10.649  1.00  0.86           H  
ATOM    207 1HG  MET A  13       0.592  22.293 -12.570  1.00  0.86           H  
ATOM    208 2HG  MET A  13      -0.586  20.993 -12.439  1.00  0.86           H  
ATOM    209 1HE  MET A  13      -2.986  23.552 -13.834  1.00  0.86           H  
ATOM    210 2HE  MET A  13      -1.342  23.096 -14.351  1.00  0.86           H  
ATOM    211 3HE  MET A  13      -2.470  21.855 -13.766  1.00  0.86           H  
ATOM    212  N   VAL A  14      -2.250  19.491 -10.820  1.00  0.95           N  
ATOM    213  CA  VAL A  14      -2.731  18.267 -11.418  1.00  0.95           C  
ATOM    214  C   VAL A  14      -2.646  18.426 -12.917  1.00  0.95           C  
ATOM    215  O   VAL A  14      -3.152  19.416 -13.461  1.00  0.95           O  
ATOM    216  CB  VAL A  14      -4.184  17.997 -10.994  1.00  0.95           C  
ATOM    217  CG1 VAL A  14      -4.686  16.710 -11.630  1.00  0.95           C  
ATOM    218  CG2 VAL A  14      -4.270  17.959  -9.475  1.00  0.95           C  
ATOM    219  H   VAL A  14      -2.811  20.322 -10.904  1.00  0.95           H  
ATOM    220  HA  VAL A  14      -2.097  17.440 -11.113  1.00  0.95           H  
ATOM    221  HB  VAL A  14      -4.815  18.806 -11.358  1.00  0.95           H  
ATOM    222 1HG1 VAL A  14      -5.721  16.538 -11.340  1.00  0.95           H  
ATOM    223 2HG1 VAL A  14      -4.623  16.788 -12.717  1.00  0.95           H  
ATOM    224 3HG1 VAL A  14      -4.063  15.878 -11.290  1.00  0.95           H  
ATOM    225 1HG2 VAL A  14      -5.291  17.793  -9.175  1.00  0.95           H  
ATOM    226 2HG2 VAL A  14      -3.656  17.171  -9.081  1.00  0.95           H  
ATOM    227 3HG2 VAL A  14      -3.928  18.921  -9.081  1.00  0.95           H  
ATOM    228  N   GLN A  15      -1.998  17.463 -13.564  1.00  1.07           N  
ATOM    229  CA  GLN A  15      -1.787  17.449 -15.009  1.00  1.07           C  
ATOM    230  C   GLN A  15      -2.333  16.167 -15.629  1.00  1.07           C  
ATOM    231  O   GLN A  15      -2.450  15.140 -14.946  1.00  1.07           O  
ATOM    232  CB  GLN A  15      -0.292  17.575 -15.335  1.00  1.07           C  
ATOM    233  CG  GLN A  15       0.358  18.874 -14.844  1.00  1.07           C  
ATOM    234  CD  GLN A  15       1.826  18.973 -15.218  1.00  1.07           C  
ATOM    235  OE1 GLN A  15       2.529  17.963 -15.314  1.00  1.07           O  
ATOM    236  NE2 GLN A  15       2.300  20.196 -15.430  1.00  1.07           N  
ATOM    237  H   GLN A  15      -1.617  16.696 -13.005  1.00  1.07           H  
ATOM    238  HA  GLN A  15      -2.321  18.285 -15.456  1.00  1.07           H  
ATOM    239 1HB  GLN A  15       0.245  16.736 -14.886  1.00  1.07           H  
ATOM    240 2HB  GLN A  15      -0.154  17.513 -16.420  1.00  1.07           H  
ATOM    241 1HG  GLN A  15      -0.156  19.715 -15.292  1.00  1.07           H  
ATOM    242 2HG  GLN A  15       0.277  18.924 -13.758  1.00  1.07           H  
ATOM    243 1HE2 GLN A  15       3.260  20.324 -15.683  1.00  1.07           H  
ATOM    244 2HE2 GLN A  15       1.699  20.989 -15.348  1.00  1.07           H  
ATOM    245  N   THR A  16      -2.639  16.222 -16.924  1.00  1.20           N  
ATOM    246  CA  THR A  16      -3.114  15.036 -17.621  1.00  1.20           C  
ATOM    247  C   THR A  16      -1.929  14.330 -18.238  1.00  1.20           C  
ATOM    248  O   THR A  16      -0.803  14.827 -18.219  1.00  1.20           O  
ATOM    249  CB  THR A  16      -4.079  15.334 -18.784  1.00  1.20           C  
ATOM    250  OG1 THR A  16      -3.356  15.890 -19.898  1.00  1.20           O  
ATOM    251  CG2 THR A  16      -5.091  16.348 -18.345  1.00  1.20           C  
ATOM    252  H   THR A  16      -2.550  17.110 -17.428  1.00  1.20           H  
ATOM    253  HA  THR A  16      -3.594  14.360 -16.911  1.00  1.20           H  
ATOM    254  HB  THR A  16      -4.590  14.421 -19.089  1.00  1.20           H  
ATOM    255  HG1 THR A  16      -4.003  16.299 -20.504  1.00  1.20           H  
ATOM    256 1HG2 THR A  16      -5.776  16.562 -19.164  1.00  1.20           H  
ATOM    257 2HG2 THR A  16      -5.634  15.952 -17.505  1.00  1.20           H  
ATOM    258 3HG2 THR A  16      -4.582  17.266 -18.053  1.00  1.20           H  
ATOM    259  N   ALA A  17      -2.222  13.216 -18.876  1.00  1.31           N  
ATOM    260  CA  ALA A  17      -1.268  12.367 -19.574  1.00  1.31           C  
ATOM    261  C   ALA A  17      -0.517  13.097 -20.689  1.00  1.31           C  
ATOM    262  O   ALA A  17       0.529  12.637 -21.147  1.00  1.31           O  
ATOM    263  CB  ALA A  17      -2.011  11.198 -20.175  1.00  1.31           C  
ATOM    264  H   ALA A  17      -3.177  12.899 -18.829  1.00  1.31           H  
ATOM    265  HA  ALA A  17      -0.543  12.005 -18.843  1.00  1.31           H  
ATOM    266 1HB  ALA A  17      -1.305  10.529 -20.665  1.00  1.31           H  
ATOM    267 2HB  ALA A  17      -2.526  10.667 -19.391  1.00  1.31           H  
ATOM    268 3HB  ALA A  17      -2.734  11.560 -20.901  1.00  1.31           H  
ATOM    269  N   THR A  18      -1.084  14.202 -21.176  1.00  1.38           N  
ATOM    270  CA  THR A  18      -0.499  14.949 -22.274  1.00  1.38           C  
ATOM    271  C   THR A  18       0.429  16.054 -21.787  1.00  1.38           C  
ATOM    272  O   THR A  18       1.077  16.732 -22.585  1.00  1.38           O  
ATOM    273  CB  THR A  18      -1.604  15.618 -23.078  1.00  1.38           C  
ATOM    274  OG1 THR A  18      -2.239  16.610 -22.251  1.00  1.38           O  
ATOM    275  CG2 THR A  18      -2.638  14.579 -23.473  1.00  1.38           C  
ATOM    276  H   THR A  18      -1.934  14.574 -20.746  1.00  1.38           H  
ATOM    277  HA  THR A  18       0.069  14.267 -22.906  1.00  1.38           H  
ATOM    278  HB  THR A  18      -1.187  16.092 -23.965  1.00  1.38           H  
ATOM    279  HG1 THR A  18      -2.591  16.199 -21.447  1.00  1.38           H  
ATOM    280 1HG2 THR A  18      -3.440  15.059 -24.035  1.00  1.38           H  
ATOM    281 2HG2 THR A  18      -2.168  13.813 -24.089  1.00  1.38           H  
ATOM    282 3HG2 THR A  18      -3.050  14.120 -22.573  1.00  1.38           H  
ATOM    283  N   GLY A  19       0.418  16.292 -20.480  1.00  1.40           N  
ATOM    284  CA  GLY A  19       1.142  17.392 -19.867  1.00  1.40           C  
ATOM    285  C   GLY A  19       0.236  18.617 -19.701  1.00  1.40           C  
ATOM    286  O   GLY A  19       0.593  19.571 -19.004  1.00  1.40           O  
ATOM    287  H   GLY A  19      -0.105  15.679 -19.859  1.00  1.40           H  
ATOM    288 1HA  GLY A  19       1.511  17.077 -18.890  1.00  1.40           H  
ATOM    289 2HA  GLY A  19       2.007  17.649 -20.474  1.00  1.40           H  
ATOM    290  N   GLU A  20      -0.940  18.603 -20.345  1.00  1.35           N  
ATOM    291  CA  GLU A  20      -1.871  19.715 -20.216  1.00  1.35           C  
ATOM    292  C   GLU A  20      -2.252  19.868 -18.758  1.00  1.35           C  
ATOM    293  O   GLU A  20      -2.545  18.889 -18.065  1.00  1.35           O  
ATOM    294  CB  GLU A  20      -3.131  19.510 -21.073  1.00  1.35           C  
ATOM    295  CG  GLU A  20      -4.108  20.704 -21.081  1.00  1.35           C  
ATOM    296  CD  GLU A  20      -5.314  20.522 -21.999  1.00  1.35           C  
ATOM    297  OE1 GLU A  20      -5.467  19.465 -22.561  1.00  1.35           O  
ATOM    298  OE2 GLU A  20      -6.071  21.455 -22.142  1.00  1.35           O  
ATOM    299  H   GLU A  20      -1.201  17.819 -20.940  1.00  1.35           H  
ATOM    300  HA  GLU A  20      -1.375  20.630 -20.540  1.00  1.35           H  
ATOM    301 1HB  GLU A  20      -2.838  19.305 -22.103  1.00  1.35           H  
ATOM    302 2HB  GLU A  20      -3.675  18.639 -20.707  1.00  1.35           H  
ATOM    303 1HG  GLU A  20      -4.476  20.853 -20.068  1.00  1.35           H  
ATOM    304 2HG  GLU A  20      -3.566  21.601 -21.373  1.00  1.35           H  
ATOM    305  N   GLY A  21      -2.224  21.087 -18.258  1.00  1.25           N  
ATOM    306  CA  GLY A  21      -2.590  21.262 -16.869  1.00  1.25           C  
ATOM    307  C   GLY A  21      -4.091  21.146 -16.685  1.00  1.25           C  
ATOM    308  O   GLY A  21      -4.860  21.539 -17.560  1.00  1.25           O  
ATOM    309  H   GLY A  21      -1.965  21.875 -18.834  1.00  1.25           H  
ATOM    310 1HA  GLY A  21      -2.087  20.518 -16.258  1.00  1.25           H  
ATOM    311 2HA  GLY A  21      -2.254  22.238 -16.530  1.00  1.25           H  
ATOM    312  N   VAL A  22      -4.499  20.671 -15.522  1.00  1.14           N  
ATOM    313  CA  VAL A  22      -5.897  20.603 -15.144  1.00  1.14           C  
ATOM    314  C   VAL A  22      -6.171  21.690 -14.126  1.00  1.14           C  
ATOM    315  O   VAL A  22      -6.983  22.583 -14.360  1.00  1.14           O  
ATOM    316  CB  VAL A  22      -6.219  19.223 -14.524  1.00  1.14           C  
ATOM    317  CG1 VAL A  22      -7.662  19.155 -14.038  1.00  1.14           C  
ATOM    318  CG2 VAL A  22      -5.943  18.162 -15.532  1.00  1.14           C  
ATOM    319  H   VAL A  22      -3.815  20.324 -14.861  1.00  1.14           H  
ATOM    320  HA  VAL A  22      -6.517  20.763 -16.026  1.00  1.14           H  
ATOM    321  HB  VAL A  22      -5.592  19.069 -13.662  1.00  1.14           H  
ATOM    322 1HG1 VAL A  22      -7.850  18.176 -13.593  1.00  1.14           H  
ATOM    323 2HG1 VAL A  22      -7.824  19.928 -13.288  1.00  1.14           H  
ATOM    324 3HG1 VAL A  22      -8.331  19.309 -14.857  1.00  1.14           H  
ATOM    325 1HG2 VAL A  22      -6.142  17.183 -15.101  1.00  1.14           H  
ATOM    326 2HG2 VAL A  22      -6.578  18.317 -16.396  1.00  1.14           H  
ATOM    327 3HG2 VAL A  22      -4.897  18.220 -15.831  1.00  1.14           H  
ATOM    328  N   GLY A  23      -5.435  21.659 -13.023  1.00  1.03           N  
ATOM    329  CA  GLY A  23      -5.685  22.628 -11.964  1.00  1.03           C  
ATOM    330  C   GLY A  23      -4.915  22.336 -10.690  1.00  1.03           C  
ATOM    331  O   GLY A  23      -4.047  21.477 -10.663  1.00  1.03           O  
ATOM    332  H   GLY A  23      -4.729  20.931 -12.925  1.00  1.03           H  
ATOM    333 1HA  GLY A  23      -5.431  23.627 -12.318  1.00  1.03           H  
ATOM    334 2HA  GLY A  23      -6.747  22.636 -11.748  1.00  1.03           H  
ATOM    335  N   VAL A  24      -5.246  23.030  -9.616  1.00  0.96           N  
ATOM    336  CA  VAL A  24      -4.518  22.846  -8.356  1.00  0.96           C  
ATOM    337  C   VAL A  24      -5.369  22.206  -7.271  1.00  0.96           C  
ATOM    338  O   VAL A  24      -6.532  22.553  -7.082  1.00  0.96           O  
ATOM    339  CB  VAL A  24      -3.932  24.185  -7.878  1.00  0.96           C  
ATOM    340  CG1 VAL A  24      -3.249  24.017  -6.523  1.00  0.96           C  
ATOM    341  CG2 VAL A  24      -2.911  24.658  -8.907  1.00  0.96           C  
ATOM    342  H   VAL A  24      -6.004  23.710  -9.700  1.00  0.96           H  
ATOM    343  HA  VAL A  24      -3.680  22.182  -8.544  1.00  0.96           H  
ATOM    344  HB  VAL A  24      -4.730  24.918  -7.771  1.00  0.96           H  
ATOM    345 1HG1 VAL A  24      -2.828  24.968  -6.204  1.00  0.96           H  
ATOM    346 2HG1 VAL A  24      -3.967  23.682  -5.782  1.00  0.96           H  
ATOM    347 3HG1 VAL A  24      -2.450  23.282  -6.613  1.00  0.96           H  
ATOM    348 1HG2 VAL A  24      -2.483  25.604  -8.587  1.00  0.96           H  
ATOM    349 2HG2 VAL A  24      -2.120  23.912  -8.992  1.00  0.96           H  
ATOM    350 3HG2 VAL A  24      -3.395  24.787  -9.873  1.00  0.96           H  
ATOM    351  N   VAL A  25      -4.820  21.226  -6.565  1.00  0.91           N  
ATOM    352  CA  VAL A  25      -5.623  20.583  -5.538  1.00  0.91           C  
ATOM    353  C   VAL A  25      -5.859  21.595  -4.421  1.00  0.91           C  
ATOM    354  O   VAL A  25      -4.914  22.126  -3.837  1.00  0.91           O  
ATOM    355  CB  VAL A  25      -4.900  19.369  -4.933  1.00  0.91           C  
ATOM    356  CG1 VAL A  25      -5.781  18.754  -3.806  1.00  0.91           C  
ATOM    357  CG2 VAL A  25      -4.563  18.354  -5.990  1.00  0.91           C  
ATOM    358  H   VAL A  25      -3.854  20.947  -6.739  1.00  0.91           H  
ATOM    359  HA  VAL A  25      -6.575  20.270  -5.956  1.00  0.91           H  
ATOM    360  HB  VAL A  25      -3.982  19.714  -4.481  1.00  0.91           H  
ATOM    361 1HG1 VAL A  25      -5.256  17.917  -3.346  1.00  0.91           H  
ATOM    362 2HG1 VAL A  25      -5.993  19.495  -3.051  1.00  0.91           H  
ATOM    363 3HG1 VAL A  25      -6.726  18.402  -4.229  1.00  0.91           H  
ATOM    364 1HG2 VAL A  25      -4.030  17.518  -5.531  1.00  0.91           H  
ATOM    365 2HG2 VAL A  25      -5.468  17.998  -6.453  1.00  0.91           H  
ATOM    366 3HG2 VAL A  25      -3.925  18.824  -6.734  1.00  0.91           H  
ATOM    367  N   THR A  26      -7.110  21.819  -4.071  1.00  0.91           N  
ATOM    368  CA  THR A  26      -7.449  22.764  -3.024  1.00  0.91           C  
ATOM    369  C   THR A  26      -7.875  22.057  -1.751  1.00  0.91           C  
ATOM    370  O   THR A  26      -7.705  22.589  -0.655  1.00  0.91           O  
ATOM    371  CB  THR A  26      -8.589  23.679  -3.494  1.00  0.91           C  
ATOM    372  OG1 THR A  26      -9.738  22.876  -3.816  1.00  0.91           O  
ATOM    373  CG2 THR A  26      -8.174  24.481  -4.712  1.00  0.91           C  
ATOM    374  H   THR A  26      -7.844  21.353  -4.578  1.00  0.91           H  
ATOM    375  HA  THR A  26      -6.574  23.373  -2.802  1.00  0.91           H  
ATOM    376  HB  THR A  26      -8.848  24.362  -2.689  1.00  0.91           H  
ATOM    377  HG1 THR A  26      -9.466  22.155  -4.426  1.00  0.91           H  
ATOM    378 1HG2 THR A  26      -8.996  25.122  -5.007  1.00  0.91           H  
ATOM    379 2HG2 THR A  26      -7.305  25.090  -4.473  1.00  0.91           H  
ATOM    380 3HG2 THR A  26      -7.930  23.806  -5.519  1.00  0.91           H  
ATOM    381  N   GLU A  27      -8.379  20.840  -1.902  1.00  0.95           N  
ATOM    382  CA  GLU A  27      -8.839  20.054  -0.757  1.00  0.95           C  
ATOM    383  C   GLU A  27      -8.878  18.571  -1.105  1.00  0.95           C  
ATOM    384  O   GLU A  27      -8.973  18.205  -2.275  1.00  0.95           O  
ATOM    385  CB  GLU A  27     -10.218  20.554  -0.275  1.00  0.95           C  
ATOM    386  CG  GLU A  27     -10.767  19.890   1.014  1.00  0.95           C  
ATOM    387  CD  GLU A  27      -9.856  20.051   2.226  1.00  0.95           C  
ATOM    388  OE1 GLU A  27      -8.877  19.334   2.286  1.00  0.95           O  
ATOM    389  OE2 GLU A  27     -10.146  20.864   3.084  1.00  0.95           O  
ATOM    390  H   GLU A  27      -8.497  20.495  -2.852  1.00  0.95           H  
ATOM    391  HA  GLU A  27      -8.136  20.190   0.063  1.00  0.95           H  
ATOM    392 1HB  GLU A  27     -10.174  21.628  -0.098  1.00  0.95           H  
ATOM    393 2HB  GLU A  27     -10.952  20.389  -1.056  1.00  0.95           H  
ATOM    394 1HG  GLU A  27     -11.718  20.366   1.247  1.00  0.95           H  
ATOM    395 2HG  GLU A  27     -10.975  18.841   0.842  1.00  0.95           H  
ATOM    396  N   VAL A  28      -8.785  17.718  -0.093  1.00  1.04           N  
ATOM    397  CA  VAL A  28      -8.953  16.282  -0.317  1.00  1.04           C  
ATOM    398  C   VAL A  28     -10.105  15.785   0.557  1.00  1.04           C  
ATOM    399  O   VAL A  28     -10.095  15.967   1.776  1.00  1.04           O  
ATOM    400  CB  VAL A  28      -7.658  15.511  -0.027  1.00  1.04           C  
ATOM    401  CG1 VAL A  28      -7.883  14.017  -0.277  1.00  1.04           C  
ATOM    402  CG2 VAL A  28      -6.531  16.062  -0.905  1.00  1.04           C  
ATOM    403  H   VAL A  28      -8.679  18.104   0.852  1.00  1.04           H  
ATOM    404  HA  VAL A  28      -9.218  16.115  -1.359  1.00  1.04           H  
ATOM    405  HB  VAL A  28      -7.395  15.626   1.019  1.00  1.04           H  
ATOM    406 1HG1 VAL A  28      -6.969  13.461  -0.059  1.00  1.04           H  
ATOM    407 2HG1 VAL A  28      -8.683  13.654   0.369  1.00  1.04           H  
ATOM    408 3HG1 VAL A  28      -8.162  13.858  -1.322  1.00  1.04           H  
ATOM    409 1HG2 VAL A  28      -5.629  15.519  -0.707  1.00  1.04           H  
ATOM    410 2HG2 VAL A  28      -6.798  15.953  -1.939  1.00  1.04           H  
ATOM    411 3HG2 VAL A  28      -6.376  17.109  -0.691  1.00  1.04           H  
ATOM    412  N   VAL A  29     -11.109  15.176  -0.066  1.00  1.17           N  
ATOM    413  CA  VAL A  29     -12.299  14.773   0.669  1.00  1.17           C  
ATOM    414  C   VAL A  29     -12.521  13.278   0.740  1.00  1.17           C  
ATOM    415  O   VAL A  29     -12.602  12.603  -0.285  1.00  1.17           O  
ATOM    416  CB  VAL A  29     -13.535  15.409   0.010  1.00  1.17           C  
ATOM    417  CG1 VAL A  29     -14.801  14.972   0.742  1.00  1.17           C  
ATOM    418  CG2 VAL A  29     -13.371  16.940   0.013  1.00  1.17           C  
ATOM    419  H   VAL A  29     -11.040  15.015  -1.069  1.00  1.17           H  
ATOM    420  HA  VAL A  29     -12.216  15.154   1.687  1.00  1.17           H  
ATOM    421  HB  VAL A  29     -13.615  15.055  -1.021  1.00  1.17           H  
ATOM    422 1HG1 VAL A  29     -15.672  15.416   0.262  1.00  1.17           H  
ATOM    423 2HG1 VAL A  29     -14.890  13.885   0.711  1.00  1.17           H  
ATOM    424 3HG1 VAL A  29     -14.754  15.298   1.780  1.00  1.17           H  
ATOM    425 1HG2 VAL A  29     -14.235  17.399  -0.463  1.00  1.17           H  
ATOM    426 2HG2 VAL A  29     -13.290  17.297   1.042  1.00  1.17           H  
ATOM    427 3HG2 VAL A  29     -12.470  17.217  -0.538  1.00  1.17           H  
ATOM    428  N   HIS A  30     -12.585  12.754   1.961  1.00  1.33           N  
ATOM    429  CA  HIS A  30     -12.834  11.333   2.153  1.00  1.33           C  
ATOM    430  C   HIS A  30     -14.319  11.018   2.016  1.00  1.33           C  
ATOM    431  O   HIS A  30     -15.158  11.692   2.619  1.00  1.33           O  
ATOM    432  CB  HIS A  30     -12.293  10.880   3.518  1.00  1.33           C  
ATOM    433  CG  HIS A  30     -12.308   9.378   3.743  1.00  1.33           C  
ATOM    434  ND1 HIS A  30     -13.458   8.675   4.035  1.00  1.33           N  
ATOM    435  CD2 HIS A  30     -11.308   8.463   3.706  1.00  1.33           C  
ATOM    436  CE1 HIS A  30     -13.168   7.391   4.169  1.00  1.33           C  
ATOM    437  NE2 HIS A  30     -11.869   7.233   3.978  1.00  1.33           N  
ATOM    438  H   HIS A  30     -12.484  13.359   2.765  1.00  1.33           H  
ATOM    439  HA  HIS A  30     -12.320  10.760   1.391  1.00  1.33           H  
ATOM    440 1HB  HIS A  30     -11.262  11.224   3.627  1.00  1.33           H  
ATOM    441 2HB  HIS A  30     -12.878  11.344   4.309  1.00  1.33           H  
ATOM    442  HD1 HIS A  30     -14.375   9.058   4.129  1.00  1.33           H  
ATOM    443  HD2 HIS A  30     -10.236   8.547   3.513  1.00  1.33           H  
ATOM    444  HE1 HIS A  30     -13.952   6.670   4.396  1.00  1.33           H  
ATOM    445  N   THR A  31     -14.624   9.962   1.272  1.00  1.49           N  
ATOM    446  CA  THR A  31     -15.976   9.453   1.103  1.00  1.49           C  
ATOM    447  C   THR A  31     -15.959   7.964   1.387  1.00  1.49           C  
ATOM    448  O   THR A  31     -14.892   7.370   1.469  1.00  1.49           O  
ATOM    449  CB  THR A  31     -16.481   9.675  -0.328  1.00  1.49           C  
ATOM    450  OG1 THR A  31     -15.720   8.854  -1.247  1.00  1.49           O  
ATOM    451  CG2 THR A  31     -16.311  11.148  -0.716  1.00  1.49           C  
ATOM    452  H   THR A  31     -13.885   9.501   0.749  1.00  1.49           H  
ATOM    453  HA  THR A  31     -16.642   9.943   1.813  1.00  1.49           H  
ATOM    454  HB  THR A  31     -17.532   9.401  -0.387  1.00  1.49           H  
ATOM    455  HG1 THR A  31     -14.787   9.169  -1.251  1.00  1.49           H  
ATOM    456 1HG2 THR A  31     -16.676  11.298  -1.727  1.00  1.49           H  
ATOM    457 2HG2 THR A  31     -16.877  11.776  -0.029  1.00  1.49           H  
ATOM    458 3HG2 THR A  31     -15.255  11.422  -0.670  1.00  1.49           H  
ATOM    459  N   ALA A  32     -17.125   7.325   1.465  1.00  1.60           N  
ATOM    460  CA  ALA A  32     -17.133   5.875   1.653  1.00  1.60           C  
ATOM    461  C   ALA A  32     -16.402   5.160   0.510  1.00  1.60           C  
ATOM    462  O   ALA A  32     -15.756   4.134   0.718  1.00  1.60           O  
ATOM    463  CB  ALA A  32     -18.558   5.363   1.740  1.00  1.60           C  
ATOM    464  H   ALA A  32     -17.992   7.837   1.399  1.00  1.60           H  
ATOM    465  HA  ALA A  32     -16.609   5.650   2.583  1.00  1.60           H  
ATOM    466 1HB  ALA A  32     -18.544   4.286   1.902  1.00  1.60           H  
ATOM    467 2HB  ALA A  32     -19.071   5.849   2.568  1.00  1.60           H  
ATOM    468 3HB  ALA A  32     -19.080   5.582   0.810  1.00  1.60           H  
ATOM    469  N   ALA A  33     -16.547   5.690  -0.710  1.00  1.63           N  
ATOM    470  CA  ALA A  33     -15.902   5.132  -1.896  1.00  1.63           C  
ATOM    471  C   ALA A  33     -14.377   5.248  -1.825  1.00  1.63           C  
ATOM    472  O   ALA A  33     -13.651   4.353  -2.266  1.00  1.63           O  
ATOM    473  CB  ALA A  33     -16.408   5.839  -3.139  1.00  1.63           C  
ATOM    474  H   ALA A  33     -17.096   6.531  -0.808  1.00  1.63           H  
ATOM    475  HA  ALA A  33     -16.157   4.074  -1.952  1.00  1.63           H  
ATOM    476 1HB  ALA A  33     -15.943   5.398  -4.020  1.00  1.63           H  
ATOM    477 2HB  ALA A  33     -17.490   5.731  -3.205  1.00  1.63           H  
ATOM    478 3HB  ALA A  33     -16.150   6.896  -3.082  1.00  1.63           H  
ATOM    479  N   GLY A  34     -13.900   6.369  -1.280  1.00  1.57           N  
ATOM    480  CA  GLY A  34     -12.466   6.647  -1.180  1.00  1.57           C  
ATOM    481  C   GLY A  34     -12.217   8.151  -1.134  1.00  1.57           C  
ATOM    482  O   GLY A  34     -13.153   8.925  -0.949  1.00  1.57           O  
ATOM    483  H   GLY A  34     -14.566   7.071  -0.957  1.00  1.57           H  
ATOM    484 1HA  GLY A  34     -12.071   6.182  -0.276  1.00  1.57           H  
ATOM    485 2HA  GLY A  34     -11.946   6.210  -2.030  1.00  1.57           H  
ATOM    486  N   GLU A  35     -10.969   8.583  -1.295  1.00  1.45           N  
ATOM    487  CA  GLU A  35     -10.708  10.020  -1.237  1.00  1.45           C  
ATOM    488  C   GLU A  35     -10.736  10.655  -2.617  1.00  1.45           C  
ATOM    489  O   GLU A  35     -10.276  10.047  -3.586  1.00  1.45           O  
ATOM    490  CB  GLU A  35      -9.356  10.307  -0.588  1.00  1.45           C  
ATOM    491  CG  GLU A  35      -9.251   9.937   0.884  1.00  1.45           C  
ATOM    492  CD  GLU A  35      -7.904  10.278   1.465  1.00  1.45           C  
ATOM    493  OE1 GLU A  35      -7.064  10.709   0.720  1.00  1.45           O  
ATOM    494  OE2 GLU A  35      -7.712  10.107   2.648  1.00  1.45           O  
ATOM    495  H   GLU A  35     -10.212   7.930  -1.456  1.00  1.45           H  
ATOM    496  HA  GLU A  35     -11.484  10.488  -0.648  1.00  1.45           H  
ATOM    497 1HB  GLU A  35      -8.574   9.774  -1.128  1.00  1.45           H  
ATOM    498 2HB  GLU A  35      -9.145  11.369  -0.676  1.00  1.45           H  
ATOM    499 1HG  GLU A  35     -10.004  10.485   1.432  1.00  1.45           H  
ATOM    500 2HG  GLU A  35      -9.448   8.875   1.004  1.00  1.45           H  
ATOM    501  N   LEU A  36     -11.250  11.880  -2.695  1.00  1.31           N  
ATOM    502  CA  LEU A  36     -11.262  12.628  -3.944  1.00  1.31           C  
ATOM    503  C   LEU A  36     -10.509  13.932  -3.848  1.00  1.31           C  
ATOM    504  O   LEU A  36     -10.569  14.627  -2.829  1.00  1.31           O  
ATOM    505  CB  LEU A  36     -12.697  12.945  -4.381  1.00  1.31           C  
ATOM    506  CG  LEU A  36     -13.558  11.771  -4.832  1.00  1.31           C  
ATOM    507  CD1 LEU A  36     -14.344  11.244  -3.659  1.00  1.31           C  
ATOM    508  CD2 LEU A  36     -14.447  12.241  -5.971  1.00  1.31           C  
ATOM    509  H   LEU A  36     -11.661  12.288  -1.856  1.00  1.31           H  
ATOM    510  HA  LEU A  36     -10.772  12.039  -4.701  1.00  1.31           H  
ATOM    511 1HB  LEU A  36     -13.210  13.428  -3.547  1.00  1.31           H  
ATOM    512 2HB  LEU A  36     -12.650  13.658  -5.211  1.00  1.31           H  
ATOM    513  HG  LEU A  36     -12.937  10.966  -5.168  1.00  1.31           H  
ATOM    514 1HD1 LEU A  36     -14.956  10.398  -3.972  1.00  1.31           H  
ATOM    515 2HD1 LEU A  36     -13.668  10.920  -2.868  1.00  1.31           H  
ATOM    516 3HD1 LEU A  36     -14.984  12.036  -3.282  1.00  1.31           H  
ATOM    517 1HD2 LEU A  36     -15.067  11.414  -6.316  1.00  1.31           H  
ATOM    518 2HD2 LEU A  36     -15.084  13.050  -5.623  1.00  1.31           H  
ATOM    519 3HD2 LEU A  36     -13.821  12.597  -6.794  1.00  1.31           H  
ATOM    520  N   LEU A  37      -9.831  14.307  -4.922  1.00  1.20           N  
ATOM    521  CA  LEU A  37      -9.156  15.586  -4.919  1.00  1.20           C  
ATOM    522  C   LEU A  37     -10.142  16.646  -5.408  1.00  1.20           C  
ATOM    523  O   LEU A  37     -10.811  16.452  -6.427  1.00  1.20           O  
ATOM    524  CB  LEU A  37      -7.989  15.574  -5.919  1.00  1.20           C  
ATOM    525  CG  LEU A  37      -6.868  14.524  -5.798  1.00  1.20           C  
ATOM    526  CD1 LEU A  37      -5.921  14.688  -7.028  1.00  1.20           C  
ATOM    527  CD2 LEU A  37      -6.122  14.701  -4.498  1.00  1.20           C  
ATOM    528  H   LEU A  37      -9.775  13.720  -5.753  1.00  1.20           H  
ATOM    529  HA  LEU A  37      -8.816  15.834  -3.913  1.00  1.20           H  
ATOM    530 1HB  LEU A  37      -8.411  15.461  -6.907  1.00  1.20           H  
ATOM    531 2HB  LEU A  37      -7.512  16.550  -5.876  1.00  1.20           H  
ATOM    532  HG  LEU A  37      -7.299  13.519  -5.838  1.00  1.20           H  
ATOM    533 1HD1 LEU A  37      -5.127  13.955  -6.986  1.00  1.20           H  
ATOM    534 2HD1 LEU A  37      -6.498  14.543  -7.945  1.00  1.20           H  
ATOM    535 3HD1 LEU A  37      -5.488  15.679  -7.030  1.00  1.20           H  
ATOM    536 1HD2 LEU A  37      -5.335  13.967  -4.431  1.00  1.20           H  
ATOM    537 2HD2 LEU A  37      -5.691  15.698  -4.452  1.00  1.20           H  
ATOM    538 3HD2 LEU A  37      -6.818  14.563  -3.680  1.00  1.20           H  
ATOM    539  N   ALA A  38     -10.193  17.783  -4.739  1.00  1.14           N  
ATOM    540  CA  ALA A  38     -10.971  18.919  -5.218  1.00  1.14           C  
ATOM    541  C   ALA A  38      -9.979  19.828  -5.883  1.00  1.14           C  
ATOM    542  O   ALA A  38      -9.116  20.396  -5.202  1.00  1.14           O  
ATOM    543  CB  ALA A  38     -11.724  19.619  -4.111  1.00  1.14           C  
ATOM    544  H   ALA A  38      -9.666  17.880  -3.878  1.00  1.14           H  
ATOM    545  HA  ALA A  38     -11.674  18.579  -5.974  1.00  1.14           H  
ATOM    546 1HB  ALA A  38     -12.270  20.470  -4.524  1.00  1.14           H  
ATOM    547 2HB  ALA A  38     -12.426  18.926  -3.650  1.00  1.14           H  
ATOM    548 3HB  ALA A  38     -11.019  19.970  -3.367  1.00  1.14           H  
ATOM    549  N   VAL A  39     -10.056  19.905  -7.203  1.00  1.17           N  
ATOM    550  CA  VAL A  39      -9.067  20.590  -8.010  1.00  1.17           C  
ATOM    551  C   VAL A  39      -9.620  21.852  -8.648  1.00  1.17           C  
ATOM    552  O   VAL A  39     -10.666  21.829  -9.298  1.00  1.17           O  
ATOM    553  CB  VAL A  39      -8.578  19.618  -9.104  1.00  1.17           C  
ATOM    554  CG1 VAL A  39      -7.557  20.268  -9.985  1.00  1.17           C  
ATOM    555  CG2 VAL A  39      -8.030  18.362  -8.447  1.00  1.17           C  
ATOM    556  H   VAL A  39     -10.835  19.441  -7.672  1.00  1.17           H  
ATOM    557  HA  VAL A  39      -8.233  20.860  -7.376  1.00  1.17           H  
ATOM    558  HB  VAL A  39      -9.413  19.351  -9.725  1.00  1.17           H  
ATOM    559 1HG1 VAL A  39      -7.238  19.575 -10.761  1.00  1.17           H  
ATOM    560 2HG1 VAL A  39      -7.992  21.151 -10.444  1.00  1.17           H  
ATOM    561 3HG1 VAL A  39      -6.702  20.547  -9.379  1.00  1.17           H  
ATOM    562 1HG2 VAL A  39      -7.710  17.658  -9.213  1.00  1.17           H  
ATOM    563 2HG2 VAL A  39      -7.192  18.630  -7.822  1.00  1.17           H  
ATOM    564 3HG2 VAL A  39      -8.806  17.900  -7.842  1.00  1.17           H  
ATOM    565  N   LYS A  40      -8.942  22.970  -8.448  1.00  1.26           N  
ATOM    566  CA  LYS A  40      -9.417  24.206  -9.039  1.00  1.26           C  
ATOM    567  C   LYS A  40      -8.777  24.439 -10.381  1.00  1.26           C  
ATOM    568  O   LYS A  40      -7.547  24.546 -10.486  1.00  1.26           O  
ATOM    569  CB  LYS A  40      -9.166  25.402  -8.131  1.00  1.26           C  
ATOM    570  CG  LYS A  40      -9.688  26.708  -8.694  1.00  1.26           C  
ATOM    571  CD  LYS A  40      -9.465  27.876  -7.754  1.00  1.26           C  
ATOM    572  CE  LYS A  40      -9.966  29.172  -8.389  1.00  1.26           C  
ATOM    573  NZ  LYS A  40      -9.754  30.349  -7.499  1.00  1.26           N  
ATOM    574  H   LYS A  40      -8.083  22.949  -7.903  1.00  1.26           H  
ATOM    575  HA  LYS A  40     -10.491  24.129  -9.202  1.00  1.26           H  
ATOM    576 1HB  LYS A  40      -9.674  25.237  -7.190  1.00  1.26           H  
ATOM    577 2HB  LYS A  40      -8.098  25.501  -7.928  1.00  1.26           H  
ATOM    578 1HG  LYS A  40      -9.177  26.920  -9.634  1.00  1.26           H  
ATOM    579 2HG  LYS A  40     -10.753  26.609  -8.907  1.00  1.26           H  
ATOM    580 1HD  LYS A  40      -9.997  27.702  -6.818  1.00  1.26           H  
ATOM    581 2HD  LYS A  40      -8.402  27.971  -7.539  1.00  1.26           H  
ATOM    582 1HE  LYS A  40      -9.435  29.334  -9.328  1.00  1.26           H  
ATOM    583 2HE  LYS A  40     -11.031  29.075  -8.600  1.00  1.26           H  
ATOM    584 1HZ  LYS A  40     -10.098  31.180  -7.959  1.00  1.26           H  
ATOM    585 2HZ  LYS A  40     -10.252  30.212  -6.631  1.00  1.26           H  
ATOM    586 3HZ  LYS A  40      -8.768  30.454  -7.307  1.00  1.26           H  
ATOM    587  N   ARG A  41      -9.605  24.521 -11.408  1.00  1.40           N  
ATOM    588  CA  ARG A  41      -9.130  24.738 -12.751  1.00  1.40           C  
ATOM    589  C   ARG A  41      -9.286  26.239 -12.916  1.00  1.40           C  
ATOM    590  O   ARG A  41      -9.919  26.866 -12.065  1.00  1.40           O  
ATOM    591  CB  ARG A  41      -9.957  23.988 -13.783  1.00  1.40           C  
ATOM    592  CG  ARG A  41     -10.009  22.466 -13.572  1.00  1.40           C  
ATOM    593  CD  ARG A  41     -10.586  21.736 -14.723  1.00  1.40           C  
ATOM    594  NE  ARG A  41     -11.936  22.116 -15.061  1.00  1.40           N  
ATOM    595  CZ  ARG A  41     -12.253  22.811 -16.166  1.00  1.40           C  
ATOM    596  NH1 ARG A  41     -11.295  23.184 -17.001  1.00  1.40           N  
ATOM    597  NH2 ARG A  41     -13.508  23.104 -16.403  1.00  1.40           N  
ATOM    598  H   ARG A  41     -10.608  24.397 -11.280  1.00  1.40           H  
ATOM    599  HA  ARG A  41      -8.081  24.461 -12.842  1.00  1.40           H  
ATOM    600 1HB  ARG A  41     -10.976  24.366 -13.785  1.00  1.40           H  
ATOM    601 2HB  ARG A  41      -9.544  24.168 -14.774  1.00  1.40           H  
ATOM    602 1HG  ARG A  41      -9.044  22.069 -13.340  1.00  1.40           H  
ATOM    603 2HG  ARG A  41     -10.668  22.279 -12.720  1.00  1.40           H  
ATOM    604 1HD  ARG A  41      -9.960  21.930 -15.587  1.00  1.40           H  
ATOM    605 2HD  ARG A  41     -10.581  20.670 -14.507  1.00  1.40           H  
ATOM    606  HE  ARG A  41     -12.696  21.856 -14.437  1.00  1.40           H  
ATOM    607 1HH1 ARG A  41     -10.334  22.973 -16.799  1.00  1.40           H  
ATOM    608 2HH1 ARG A  41     -11.515  23.669 -17.877  1.00  1.40           H  
ATOM    609 1HH2 ARG A  41     -14.241  22.818 -15.730  1.00  1.40           H  
ATOM    610 2HH2 ARG A  41     -13.779  23.663 -17.222  1.00  1.40           H  
ATOM    611  N   ASP A  42      -8.795  26.830 -13.994  1.00  1.54           N  
ATOM    612  CA  ASP A  42      -8.822  28.292 -14.140  1.00  1.54           C  
ATOM    613  C   ASP A  42     -10.113  28.980 -13.646  1.00  1.54           C  
ATOM    614  O   ASP A  42     -10.069  30.015 -12.975  1.00  1.54           O  
ATOM    615  CB  ASP A  42      -8.576  28.618 -15.614  1.00  1.54           C  
ATOM    616  CG  ASP A  42      -9.569  27.895 -16.575  1.00  1.54           C  
ATOM    617  OD1 ASP A  42     -10.374  27.099 -16.102  1.00  1.54           O  
ATOM    618  OD2 ASP A  42      -9.492  28.125 -17.755  1.00  1.54           O  
ATOM    619  H   ASP A  42      -8.327  26.272 -14.695  1.00  1.54           H  
ATOM    620  HA  ASP A  42      -7.991  28.694 -13.557  1.00  1.54           H  
ATOM    621 1HB  ASP A  42      -8.676  29.694 -15.763  1.00  1.54           H  
ATOM    622 2HB  ASP A  42      -7.558  28.342 -15.886  1.00  1.54           H  
ATOM    623  N   SER A  43     -11.262  28.465 -14.019  1.00  1.65           N  
ATOM    624  CA  SER A  43     -12.501  29.053 -13.528  1.00  1.65           C  
ATOM    625  C   SER A  43     -13.569  28.018 -13.179  1.00  1.65           C  
ATOM    626  O   SER A  43     -14.761  28.264 -13.365  1.00  1.65           O  
ATOM    627  CB  SER A  43     -12.977  30.104 -14.486  1.00  1.65           C  
ATOM    628  OG  SER A  43     -11.992  31.113 -14.579  1.00  1.65           O  
ATOM    629  H   SER A  43     -11.239  27.657 -14.638  1.00  1.65           H  
ATOM    630  HA  SER A  43     -12.269  29.574 -12.600  1.00  1.65           H  
ATOM    631 1HB  SER A  43     -13.172  29.673 -15.471  1.00  1.65           H  
ATOM    632 2HB  SER A  43     -13.907  30.531 -14.115  1.00  1.65           H  
ATOM    633  HG  SER A  43     -11.374  30.957 -13.807  1.00  1.65           H  
ATOM    634  N   ASP A  44     -13.137  26.843 -12.711  1.00  1.68           N  
ATOM    635  CA  ASP A  44     -14.073  25.745 -12.406  1.00  1.68           C  
ATOM    636  C   ASP A  44     -13.498  24.658 -11.490  1.00  1.68           C  
ATOM    637  O   ASP A  44     -12.432  24.112 -11.758  1.00  1.68           O  
ATOM    638  CB  ASP A  44     -14.579  25.139 -13.724  1.00  1.68           C  
ATOM    639  CG  ASP A  44     -15.674  24.052 -13.595  1.00  1.68           C  
ATOM    640  OD1 ASP A  44     -16.722  24.341 -13.068  1.00  1.68           O  
ATOM    641  OD2 ASP A  44     -15.470  22.966 -14.134  1.00  1.68           O  
ATOM    642  H   ASP A  44     -12.134  26.741 -12.550  1.00  1.68           H  
ATOM    643  HA  ASP A  44     -14.933  26.178 -11.893  1.00  1.68           H  
ATOM    644 1HB  ASP A  44     -14.975  25.930 -14.366  1.00  1.68           H  
ATOM    645 2HB  ASP A  44     -13.731  24.717 -14.240  1.00  1.68           H  
ATOM    646  N   GLU A  45     -14.192  24.372 -10.390  1.00  1.64           N  
ATOM    647  CA  GLU A  45     -13.746  23.342  -9.447  1.00  1.64           C  
ATOM    648  C   GLU A  45     -14.259  21.962  -9.852  1.00  1.64           C  
ATOM    649  O   GLU A  45     -15.455  21.786 -10.089  1.00  1.64           O  
ATOM    650  CB  GLU A  45     -14.210  23.676  -8.026  1.00  1.64           C  
ATOM    651  CG  GLU A  45     -13.747  22.683  -6.943  1.00  1.64           C  
ATOM    652  CD  GLU A  45     -14.233  23.065  -5.558  1.00  1.64           C  
ATOM    653  OE1 GLU A  45     -14.811  24.118  -5.420  1.00  1.64           O  
ATOM    654  OE2 GLU A  45     -14.033  22.300  -4.645  1.00  1.64           O  
ATOM    655  H   GLU A  45     -15.065  24.857 -10.223  1.00  1.64           H  
ATOM    656  HA  GLU A  45     -12.660  23.309  -9.457  1.00  1.64           H  
ATOM    657 1HB  GLU A  45     -13.836  24.662  -7.748  1.00  1.64           H  
ATOM    658 2HB  GLU A  45     -15.297  23.718  -8.000  1.00  1.64           H  
ATOM    659 1HG  GLU A  45     -14.125  21.689  -7.186  1.00  1.64           H  
ATOM    660 2HG  GLU A  45     -12.654  22.634  -6.948  1.00  1.64           H  
ATOM    661  N   VAL A  46     -13.357  20.980  -9.907  1.00  1.55           N  
ATOM    662  CA  VAL A  46     -13.747  19.633 -10.300  1.00  1.55           C  
ATOM    663  C   VAL A  46     -13.302  18.594  -9.280  1.00  1.55           C  
ATOM    664  O   VAL A  46     -12.368  18.823  -8.510  1.00  1.55           O  
ATOM    665  CB  VAL A  46     -13.129  19.280 -11.669  1.00  1.55           C  
ATOM    666  CG1 VAL A  46     -13.614  20.264 -12.733  1.00  1.55           C  
ATOM    667  CG2 VAL A  46     -11.607  19.286 -11.569  1.00  1.55           C  
ATOM    668  H   VAL A  46     -12.384  21.192  -9.695  1.00  1.55           H  
ATOM    669  HA  VAL A  46     -14.832  19.595 -10.383  1.00  1.55           H  
ATOM    670  HB  VAL A  46     -13.468  18.285 -11.962  1.00  1.55           H  
ATOM    671 1HG1 VAL A  46     -13.195  19.984 -13.694  1.00  1.55           H  
ATOM    672 2HG1 VAL A  46     -14.705  20.240 -12.795  1.00  1.55           H  
ATOM    673 3HG1 VAL A  46     -13.296  21.279 -12.479  1.00  1.55           H  
ATOM    674 1HG2 VAL A  46     -11.170  19.018 -12.529  1.00  1.55           H  
ATOM    675 2HG2 VAL A  46     -11.264  20.279 -11.278  1.00  1.55           H  
ATOM    676 3HG2 VAL A  46     -11.306  18.563 -10.818  1.00  1.55           H  
ATOM    677  N   LEU A  47     -13.961  17.438  -9.292  1.00  1.47           N  
ATOM    678  CA  LEU A  47     -13.582  16.357  -8.393  1.00  1.47           C  
ATOM    679  C   LEU A  47     -12.887  15.220  -9.120  1.00  1.47           C  
ATOM    680  O   LEU A  47     -13.451  14.607 -10.029  1.00  1.47           O  
ATOM    681  CB  LEU A  47     -14.800  15.818  -7.650  1.00  1.47           C  
ATOM    682  CG  LEU A  47     -15.545  16.813  -6.776  1.00  1.47           C  
ATOM    683  CD1 LEU A  47     -16.740  16.123  -6.152  1.00  1.47           C  
ATOM    684  CD2 LEU A  47     -14.597  17.341  -5.717  1.00  1.47           C  
ATOM    685  H   LEU A  47     -14.728  17.305  -9.935  1.00  1.47           H  
ATOM    686  HA  LEU A  47     -12.890  16.753  -7.655  1.00  1.47           H  
ATOM    687 1HB  LEU A  47     -15.502  15.412  -8.374  1.00  1.47           H  
ATOM    688 2HB  LEU A  47     -14.468  15.013  -7.008  1.00  1.47           H  
ATOM    689  HG  LEU A  47     -15.908  17.643  -7.385  1.00  1.47           H  
ATOM    690 1HD1 LEU A  47     -17.283  16.831  -5.526  1.00  1.47           H  
ATOM    691 2HD1 LEU A  47     -17.399  15.755  -6.938  1.00  1.47           H  
ATOM    692 3HD1 LEU A  47     -16.399  15.287  -5.542  1.00  1.47           H  
ATOM    693 1HD2 LEU A  47     -15.114  18.060  -5.082  1.00  1.47           H  
ATOM    694 2HD2 LEU A  47     -14.227  16.514  -5.107  1.00  1.47           H  
ATOM    695 3HD2 LEU A  47     -13.766  17.826  -6.208  1.00  1.47           H  
ATOM    696  N   VAL A  48     -11.650  14.963  -8.722  1.00  1.43           N  
ATOM    697  CA  VAL A  48     -10.832  13.932  -9.327  1.00  1.43           C  
ATOM    698  C   VAL A  48     -10.448  12.869  -8.303  1.00  1.43           C  
ATOM    699  O   VAL A  48      -9.577  13.122  -7.475  1.00  1.43           O  
ATOM    700  CB  VAL A  48      -9.562  14.550  -9.910  1.00  1.43           C  
ATOM    701  CG1 VAL A  48      -8.729  13.489 -10.504  1.00  1.43           C  
ATOM    702  CG2 VAL A  48      -9.932  15.593 -10.960  1.00  1.43           C  
ATOM    703  H   VAL A  48     -11.270  15.513  -7.952  1.00  1.43           H  
ATOM    704  HA  VAL A  48     -11.379  13.510 -10.152  1.00  1.43           H  
ATOM    705  HB  VAL A  48      -8.990  15.023  -9.117  1.00  1.43           H  
ATOM    706 1HG1 VAL A  48      -7.848  13.948 -10.906  1.00  1.43           H  
ATOM    707 2HG1 VAL A  48      -8.457  12.753  -9.739  1.00  1.43           H  
ATOM    708 3HG1 VAL A  48      -9.271  13.001 -11.282  1.00  1.43           H  
ATOM    709 1HG2 VAL A  48      -9.025  16.034 -11.370  1.00  1.43           H  
ATOM    710 2HG2 VAL A  48     -10.505  15.120 -11.762  1.00  1.43           H  
ATOM    711 3HG2 VAL A  48     -10.532  16.370 -10.496  1.00  1.43           H  
ATOM    712  N   PRO A  49     -11.023  11.663  -8.345  1.00  1.45           N  
ATOM    713  CA  PRO A  49     -10.784  10.614  -7.381  1.00  1.45           C  
ATOM    714  C   PRO A  49      -9.302  10.311  -7.241  1.00  1.45           C  
ATOM    715  O   PRO A  49      -8.598  10.137  -8.233  1.00  1.45           O  
ATOM    716  CB  PRO A  49     -11.545   9.437  -8.009  1.00  1.45           C  
ATOM    717  CG  PRO A  49     -12.639  10.081  -8.803  1.00  1.45           C  
ATOM    718  CD  PRO A  49     -12.010  11.319  -9.377  1.00  1.45           C  
ATOM    719  HA  PRO A  49     -11.212  10.878  -6.428  1.00  1.45           H  
ATOM    720 1HB  PRO A  49     -10.867   8.836  -8.630  1.00  1.45           H  
ATOM    721 2HB  PRO A  49     -11.933   8.782  -7.215  1.00  1.45           H  
ATOM    722 1HG  PRO A  49     -12.998   9.391  -9.582  1.00  1.45           H  
ATOM    723 2HG  PRO A  49     -13.497  10.305  -8.157  1.00  1.45           H  
ATOM    724 1HD  PRO A  49     -11.507  11.092 -10.318  1.00  1.45           H  
ATOM    725 2HD  PRO A  49     -12.800  12.080  -9.472  1.00  1.45           H  
ATOM    726  N   PHE A  50      -8.825  10.161  -6.007  1.00  1.50           N  
ATOM    727  CA  PHE A  50      -7.411   9.854  -5.808  1.00  1.50           C  
ATOM    728  C   PHE A  50      -7.249   8.345  -5.833  1.00  1.50           C  
ATOM    729  O   PHE A  50      -7.000   7.694  -4.818  1.00  1.50           O  
ATOM    730  CB  PHE A  50      -6.875  10.444  -4.510  1.00  1.50           C  
ATOM    731  CG  PHE A  50      -5.365  10.494  -4.473  1.00  1.50           C  
ATOM    732  CD1 PHE A  50      -4.667  11.327  -5.327  1.00  1.50           C  
ATOM    733  CD2 PHE A  50      -4.647   9.704  -3.600  1.00  1.50           C  
ATOM    734  CE1 PHE A  50      -3.294  11.373  -5.314  1.00  1.50           C  
ATOM    735  CE2 PHE A  50      -3.271   9.740  -3.583  1.00  1.50           C  
ATOM    736  CZ  PHE A  50      -2.595  10.569  -4.438  1.00  1.50           C  
ATOM    737  H   PHE A  50      -9.429  10.263  -5.195  1.00  1.50           H  
ATOM    738  HA  PHE A  50      -6.839  10.279  -6.634  1.00  1.50           H  
ATOM    739 1HB  PHE A  50      -7.259  11.457  -4.377  1.00  1.50           H  
ATOM    740 2HB  PHE A  50      -7.226   9.850  -3.662  1.00  1.50           H  
ATOM    741  HD1 PHE A  50      -5.226  11.943  -6.017  1.00  1.50           H  
ATOM    742  HD2 PHE A  50      -5.186   9.042  -2.919  1.00  1.50           H  
ATOM    743  HE1 PHE A  50      -2.763  12.037  -5.997  1.00  1.50           H  
ATOM    744  HE2 PHE A  50      -2.721   9.106  -2.890  1.00  1.50           H  
ATOM    745  HZ  PHE A  50      -1.513  10.584  -4.412  1.00  1.50           H  
ATOM    746  N   VAL A  51      -7.435   7.815  -7.021  1.00  1.55           N  
ATOM    747  CA  VAL A  51      -7.468   6.395  -7.289  1.00  1.55           C  
ATOM    748  C   VAL A  51      -6.227   5.950  -8.030  1.00  1.55           C  
ATOM    749  O   VAL A  51      -5.895   6.496  -9.076  1.00  1.55           O  
ATOM    750  CB  VAL A  51      -8.759   6.083  -8.068  1.00  1.55           C  
ATOM    751  CG1 VAL A  51      -8.821   4.662  -8.465  1.00  1.55           C  
ATOM    752  CG2 VAL A  51      -9.927   6.404  -7.176  1.00  1.55           C  
ATOM    753  H   VAL A  51      -7.624   8.481  -7.771  1.00  1.55           H  
ATOM    754  HA  VAL A  51      -7.512   5.868  -6.336  1.00  1.55           H  
ATOM    755  HB  VAL A  51      -8.801   6.696  -8.958  1.00  1.55           H  
ATOM    756 1HG1 VAL A  51      -9.747   4.473  -9.008  1.00  1.55           H  
ATOM    757 2HG1 VAL A  51      -8.003   4.459  -9.089  1.00  1.55           H  
ATOM    758 3HG1 VAL A  51      -8.782   4.029  -7.579  1.00  1.55           H  
ATOM    759 1HG2 VAL A  51     -10.859   6.209  -7.707  1.00  1.55           H  
ATOM    760 2HG2 VAL A  51      -9.881   5.784  -6.283  1.00  1.55           H  
ATOM    761 3HG2 VAL A  51      -9.884   7.440  -6.888  1.00  1.55           H  
ATOM    762  N   ARG A  52      -5.601   4.881  -7.534  1.00  1.57           N  
ATOM    763  CA  ARG A  52      -4.351   4.343  -8.085  1.00  1.57           C  
ATOM    764  C   ARG A  52      -4.486   3.928  -9.548  1.00  1.57           C  
ATOM    765  O   ARG A  52      -3.516   3.917 -10.297  1.00  1.57           O  
ATOM    766  CB  ARG A  52      -3.919   3.138  -7.264  1.00  1.57           C  
ATOM    767  CG  ARG A  52      -3.426   3.459  -5.855  1.00  1.57           C  
ATOM    768  CD  ARG A  52      -3.138   2.217  -5.070  1.00  1.57           C  
ATOM    769  NE  ARG A  52      -2.656   2.518  -3.729  1.00  1.57           N  
ATOM    770  CZ  ARG A  52      -2.635   1.641  -2.705  1.00  1.57           C  
ATOM    771  NH1 ARG A  52      -3.089   0.419  -2.874  1.00  1.57           N  
ATOM    772  NH2 ARG A  52      -2.161   2.013  -1.531  1.00  1.57           N  
ATOM    773  H   ARG A  52      -5.972   4.465  -6.690  1.00  1.57           H  
ATOM    774  HA  ARG A  52      -3.582   5.115  -8.012  1.00  1.57           H  
ATOM    775 1HB  ARG A  52      -4.751   2.442  -7.176  1.00  1.57           H  
ATOM    776 2HB  ARG A  52      -3.113   2.620  -7.784  1.00  1.57           H  
ATOM    777 1HG  ARG A  52      -2.510   4.046  -5.916  1.00  1.57           H  
ATOM    778 2HG  ARG A  52      -4.190   4.032  -5.326  1.00  1.57           H  
ATOM    779 1HD  ARG A  52      -4.048   1.624  -4.979  1.00  1.57           H  
ATOM    780 2HD  ARG A  52      -2.375   1.632  -5.582  1.00  1.57           H  
ATOM    781  HE  ARG A  52      -2.299   3.450  -3.557  1.00  1.57           H  
ATOM    782 1HH1 ARG A  52      -3.453   0.134  -3.772  1.00  1.57           H  
ATOM    783 2HH1 ARG A  52      -3.070  -0.237  -2.105  1.00  1.57           H  
ATOM    784 1HH2 ARG A  52      -1.814   2.954  -1.402  1.00  1.57           H  
ATOM    785 2HH2 ARG A  52      -2.144   1.358  -0.763  1.00  1.57           H  
ATOM    786  N   ALA A  53      -5.696   3.574  -9.951  1.00  1.55           N  
ATOM    787  CA  ALA A  53      -5.999   3.200 -11.325  1.00  1.55           C  
ATOM    788  C   ALA A  53      -5.702   4.342 -12.307  1.00  1.55           C  
ATOM    789  O   ALA A  53      -5.423   4.084 -13.478  1.00  1.55           O  
ATOM    790  CB  ALA A  53      -7.457   2.800 -11.462  1.00  1.55           C  
ATOM    791  H   ALA A  53      -6.438   3.584  -9.272  1.00  1.55           H  
ATOM    792  HA  ALA A  53      -5.368   2.352 -11.587  1.00  1.55           H  
ATOM    793 1HB  ALA A  53      -7.651   2.494 -12.489  1.00  1.55           H  
ATOM    794 2HB  ALA A  53      -7.672   1.972 -10.788  1.00  1.55           H  
ATOM    795 3HB  ALA A  53      -8.091   3.642 -11.219  1.00  1.55           H  
ATOM    796  N   ILE A  54      -5.843   5.601 -11.851  1.00  1.48           N  
ATOM    797  CA  ILE A  54      -5.638   6.762 -12.718  1.00  1.48           C  
ATOM    798  C   ILE A  54      -4.473   7.654 -12.241  1.00  1.48           C  
ATOM    799  O   ILE A  54      -3.795   8.308 -13.048  1.00  1.48           O  
ATOM    800  CB  ILE A  54      -6.959   7.580 -12.841  1.00  1.48           C  
ATOM    801  CG1 ILE A  54      -7.415   8.139 -11.472  1.00  1.48           C  
ATOM    802  CG2 ILE A  54      -8.053   6.701 -13.425  1.00  1.48           C  
ATOM    803  CD1 ILE A  54      -8.562   9.140 -11.553  1.00  1.48           C  
ATOM    804  H   ILE A  54      -6.044   5.762 -10.869  1.00  1.48           H  
ATOM    805  HA  ILE A  54      -5.387   6.405 -13.715  1.00  1.48           H  
ATOM    806  HB  ILE A  54      -6.805   8.414 -13.510  1.00  1.48           H  
ATOM    807 1HG1 ILE A  54      -7.713   7.308 -10.851  1.00  1.48           H  
ATOM    808 2HG1 ILE A  54      -6.593   8.645 -11.000  1.00  1.48           H  
ATOM    809 1HG2 ILE A  54      -8.965   7.277 -13.524  1.00  1.48           H  
ATOM    810 2HG2 ILE A  54      -7.737   6.338 -14.408  1.00  1.48           H  
ATOM    811 3HG2 ILE A  54      -8.234   5.856 -12.767  1.00  1.48           H  
ATOM    812 1HD1 ILE A  54      -8.821   9.482 -10.559  1.00  1.48           H  
ATOM    813 2HD1 ILE A  54      -8.250   9.988 -12.151  1.00  1.48           H  
ATOM    814 3HD1 ILE A  54      -9.430   8.671 -12.008  1.00  1.48           H  
ATOM    815  N   VAL A  55      -4.169   7.660 -10.941  1.00  1.38           N  
ATOM    816  CA  VAL A  55      -3.095   8.548 -10.520  1.00  1.38           C  
ATOM    817  C   VAL A  55      -1.785   7.830 -10.671  1.00  1.38           C  
ATOM    818  O   VAL A  55      -1.354   7.073  -9.799  1.00  1.38           O  
ATOM    819  CB  VAL A  55      -3.228   9.017  -9.063  1.00  1.38           C  
ATOM    820  CG1 VAL A  55      -2.065   9.959  -8.764  1.00  1.38           C  
ATOM    821  CG2 VAL A  55      -4.576   9.710  -8.826  1.00  1.38           C  
ATOM    822  H   VAL A  55      -4.691   7.110 -10.271  1.00  1.38           H  
ATOM    823  HA  VAL A  55      -3.077   9.420 -11.164  1.00  1.38           H  
ATOM    824  HB  VAL A  55      -3.146   8.155  -8.399  1.00  1.38           H  
ATOM    825 1HG1 VAL A  55      -2.118  10.289  -7.737  1.00  1.38           H  
ATOM    826 2HG1 VAL A  55      -1.120   9.439  -8.929  1.00  1.38           H  
ATOM    827 3HG1 VAL A  55      -2.119  10.819  -9.430  1.00  1.38           H  
ATOM    828 1HG2 VAL A  55      -4.636  10.021  -7.798  1.00  1.38           H  
ATOM    829 2HG2 VAL A  55      -4.673  10.571  -9.465  1.00  1.38           H  
ATOM    830 3HG2 VAL A  55      -5.385   9.017  -9.034  1.00  1.38           H  
ATOM    831  N   THR A  56      -1.159   8.088 -11.799  1.00  1.28           N  
ATOM    832  CA  THR A  56       0.059   7.417 -12.190  1.00  1.28           C  
ATOM    833  C   THR A  56       1.206   7.772 -11.275  1.00  1.28           C  
ATOM    834  O   THR A  56       1.985   6.902 -10.877  1.00  1.28           O  
ATOM    835  CB  THR A  56       0.366   7.710 -13.662  1.00  1.28           C  
ATOM    836  OG1 THR A  56      -0.709   7.170 -14.440  1.00  1.28           O  
ATOM    837  CG2 THR A  56       1.676   7.100 -14.085  1.00  1.28           C  
ATOM    838  H   THR A  56      -1.593   8.773 -12.422  1.00  1.28           H  
ATOM    839  HA  THR A  56      -0.108   6.343 -12.105  1.00  1.28           H  
ATOM    840  HB  THR A  56       0.406   8.792 -13.816  1.00  1.28           H  
ATOM    841  HG1 THR A  56      -0.549   7.285 -15.402  1.00  1.28           H  
ATOM    842 1HG2 THR A  56       1.849   7.325 -15.139  1.00  1.28           H  
ATOM    843 2HG2 THR A  56       2.479   7.524 -13.483  1.00  1.28           H  
ATOM    844 3HG2 THR A  56       1.640   6.022 -13.942  1.00  1.28           H  
ATOM    845  N   SER A  57       1.319   9.050 -10.940  1.00  1.20           N  
ATOM    846  CA  SER A  57       2.406   9.463 -10.066  1.00  1.20           C  
ATOM    847  C   SER A  57       2.182  10.783  -9.348  1.00  1.20           C  
ATOM    848  O   SER A  57       1.598  11.717  -9.898  1.00  1.20           O  
ATOM    849  CB  SER A  57       3.692   9.561 -10.862  1.00  1.20           C  
ATOM    850  OG  SER A  57       4.747   9.985 -10.045  1.00  1.20           O  
ATOM    851  H   SER A  57       0.642   9.714 -11.322  1.00  1.20           H  
ATOM    852  HA  SER A  57       2.529   8.692  -9.303  1.00  1.20           H  
ATOM    853 1HB  SER A  57       3.936   8.594 -11.299  1.00  1.20           H  
ATOM    854 2HB  SER A  57       3.556  10.267 -11.685  1.00  1.20           H  
ATOM    855  HG  SER A  57       4.452  10.813  -9.650  1.00  1.20           H  
ATOM    856  N   VAL A  58       2.678  10.872  -8.118  1.00  1.14           N  
ATOM    857  CA  VAL A  58       2.661  12.137  -7.391  1.00  1.14           C  
ATOM    858  C   VAL A  58       4.059  12.521  -6.934  1.00  1.14           C  
ATOM    859  O   VAL A  58       4.727  11.781  -6.196  1.00  1.14           O  
ATOM    860  CB  VAL A  58       1.724  12.098  -6.173  1.00  1.14           C  
ATOM    861  CG1 VAL A  58       1.794  13.419  -5.437  1.00  1.14           C  
ATOM    862  CG2 VAL A  58       0.347  11.837  -6.592  1.00  1.14           C  
ATOM    863  H   VAL A  58       3.112  10.059  -7.698  1.00  1.14           H  
ATOM    864  HA  VAL A  58       2.302  12.917  -8.059  1.00  1.14           H  
ATOM    865  HB  VAL A  58       2.022  11.351  -5.534  1.00  1.14           H  
ATOM    866 1HG1 VAL A  58       1.138  13.394  -4.572  1.00  1.14           H  
ATOM    867 2HG1 VAL A  58       2.814  13.607  -5.107  1.00  1.14           H  
ATOM    868 3HG1 VAL A  58       1.485  14.202  -6.114  1.00  1.14           H  
ATOM    869 1HG2 VAL A  58      -0.283  11.829  -5.726  1.00  1.14           H  
ATOM    870 2HG2 VAL A  58       0.050  12.619  -7.250  1.00  1.14           H  
ATOM    871 3HG2 VAL A  58       0.285  10.882  -7.102  1.00  1.14           H  
ATOM    872  N   SER A  59       4.489  13.701  -7.358  1.00  1.09           N  
ATOM    873  CA  SER A  59       5.788  14.207  -6.982  1.00  1.09           C  
ATOM    874  C   SER A  59       5.662  15.419  -6.111  1.00  1.09           C  
ATOM    875  O   SER A  59       5.371  16.523  -6.584  1.00  1.09           O  
ATOM    876  CB  SER A  59       6.601  14.584  -8.185  1.00  1.09           C  
ATOM    877  OG  SER A  59       7.827  15.170  -7.777  1.00  1.09           O  
ATOM    878  H   SER A  59       3.886  14.256  -7.967  1.00  1.09           H  
ATOM    879  HA  SER A  59       6.318  13.436  -6.424  1.00  1.09           H  
ATOM    880 1HB  SER A  59       6.799  13.699  -8.786  1.00  1.09           H  
ATOM    881 2HB  SER A  59       6.040  15.283  -8.803  1.00  1.09           H  
ATOM    882  HG  SER A  59       8.330  15.354  -8.613  1.00  1.09           H  
ATOM    883  N   LEU A  60       5.940  15.228  -4.833  1.00  1.06           N  
ATOM    884  CA  LEU A  60       5.773  16.295  -3.870  1.00  1.06           C  
ATOM    885  C   LEU A  60       6.911  17.301  -4.039  1.00  1.06           C  
ATOM    886  O   LEU A  60       6.787  18.468  -3.675  1.00  1.06           O  
ATOM    887  CB  LEU A  60       5.754  15.703  -2.461  1.00  1.06           C  
ATOM    888  CG  LEU A  60       4.584  14.719  -2.188  1.00  1.06           C  
ATOM    889  CD1 LEU A  60       4.712  14.157  -0.784  1.00  1.06           C  
ATOM    890  CD2 LEU A  60       3.266  15.413  -2.399  1.00  1.06           C  
ATOM    891  H   LEU A  60       6.211  14.305  -4.518  1.00  1.06           H  
ATOM    892  HA  LEU A  60       4.825  16.799  -4.059  1.00  1.06           H  
ATOM    893 1HB  LEU A  60       6.695  15.176  -2.289  1.00  1.06           H  
ATOM    894 2HB  LEU A  60       5.682  16.519  -1.742  1.00  1.06           H  
ATOM    895  HG  LEU A  60       4.652  13.890  -2.882  1.00  1.06           H  
ATOM    896 1HD1 LEU A  60       3.910  13.450  -0.599  1.00  1.06           H  
ATOM    897 2HD1 LEU A  60       5.668  13.649  -0.681  1.00  1.06           H  
ATOM    898 3HD1 LEU A  60       4.653  14.969  -0.062  1.00  1.06           H  
ATOM    899 1HD2 LEU A  60       2.445  14.718  -2.225  1.00  1.06           H  
ATOM    900 2HD2 LEU A  60       3.178  16.256  -1.712  1.00  1.06           H  
ATOM    901 3HD2 LEU A  60       3.223  15.773  -3.419  1.00  1.06           H  
ATOM    902  N   ASP A  61       8.018  16.832  -4.632  1.00  1.02           N  
ATOM    903  CA  ASP A  61       9.195  17.656  -4.882  1.00  1.02           C  
ATOM    904  C   ASP A  61       8.961  18.599  -6.063  1.00  1.02           C  
ATOM    905  O   ASP A  61       9.380  19.758  -6.027  1.00  1.02           O  
ATOM    906  CB  ASP A  61      10.407  16.772  -5.170  1.00  1.02           C  
ATOM    907  CG  ASP A  61      10.856  15.970  -3.954  1.00  1.02           C  
ATOM    908  OD1 ASP A  61      10.404  16.257  -2.870  1.00  1.02           O  
ATOM    909  OD2 ASP A  61      11.647  15.076  -4.122  1.00  1.02           O  
ATOM    910  H   ASP A  61       8.033  15.865  -4.917  1.00  1.02           H  
ATOM    911  HA  ASP A  61       9.395  18.256  -3.996  1.00  1.02           H  
ATOM    912 1HB  ASP A  61      10.165  16.083  -5.983  1.00  1.02           H  
ATOM    913 2HB  ASP A  61      11.235  17.395  -5.511  1.00  1.02           H  
ATOM    914  N   ASP A  62       8.258  18.113  -7.097  1.00  0.98           N  
ATOM    915  CA  ASP A  62       7.945  18.942  -8.262  1.00  0.98           C  
ATOM    916  C   ASP A  62       6.657  19.720  -8.021  1.00  0.98           C  
ATOM    917  O   ASP A  62       6.450  20.792  -8.592  1.00  0.98           O  
ATOM    918  CB  ASP A  62       7.797  18.106  -9.533  1.00  0.98           C  
ATOM    919  CG  ASP A  62       9.094  17.412  -9.972  1.00  0.98           C  
ATOM    920  OD1 ASP A  62      10.016  18.094 -10.348  1.00  0.98           O  
ATOM    921  OD2 ASP A  62       9.158  16.200  -9.889  1.00  0.98           O  
ATOM    922  H   ASP A  62       7.959  17.139  -7.100  1.00  0.98           H  
ATOM    923  HA  ASP A  62       8.755  19.657  -8.409  1.00  0.98           H  
ATOM    924 1HB  ASP A  62       7.023  17.362  -9.382  1.00  0.98           H  
ATOM    925 2HB  ASP A  62       7.463  18.753 -10.342  1.00  0.98           H  
ATOM    926  N   GLY A  63       5.784  19.165  -7.177  1.00  0.95           N  
ATOM    927  CA  GLY A  63       4.495  19.761  -6.900  1.00  0.95           C  
ATOM    928  C   GLY A  63       3.449  19.331  -7.924  1.00  0.95           C  
ATOM    929  O   GLY A  63       2.559  20.116  -8.251  1.00  0.95           O  
ATOM    930  H   GLY A  63       5.997  18.279  -6.734  1.00  0.95           H  
ATOM    931 1HA  GLY A  63       4.198  19.480  -5.897  1.00  0.95           H  
ATOM    932 2HA  GLY A  63       4.590  20.845  -6.909  1.00  0.95           H  
ATOM    933  N   ILE A  64       3.603  18.114  -8.475  1.00  0.93           N  
ATOM    934  CA  ILE A  64       2.711  17.609  -9.532  1.00  0.93           C  
ATOM    935  C   ILE A  64       2.052  16.219  -9.351  1.00  0.93           C  
ATOM    936  O   ILE A  64       2.706  15.229  -9.005  1.00  0.93           O  
ATOM    937  CB  ILE A  64       3.460  17.597 -10.890  1.00  0.93           C  
ATOM    938  CG1 ILE A  64       3.908  19.018 -11.270  1.00  0.93           C  
ATOM    939  CG2 ILE A  64       2.556  17.022 -12.002  1.00  0.93           C  
ATOM    940  CD1 ILE A  64       4.824  19.050 -12.457  1.00  0.93           C  
ATOM    941  H   ILE A  64       4.345  17.524  -8.107  1.00  0.93           H  
ATOM    942  HA  ILE A  64       1.912  18.330  -9.625  1.00  0.93           H  
ATOM    943  HB  ILE A  64       4.357  16.986 -10.803  1.00  0.93           H  
ATOM    944 1HG1 ILE A  64       3.027  19.618 -11.489  1.00  0.93           H  
ATOM    945 2HG1 ILE A  64       4.441  19.470 -10.444  1.00  0.93           H  
ATOM    946 1HG2 ILE A  64       3.100  17.022 -12.941  1.00  0.93           H  
ATOM    947 2HG2 ILE A  64       2.270  16.003 -11.770  1.00  0.93           H  
ATOM    948 3HG2 ILE A  64       1.660  17.637 -12.101  1.00  0.93           H  
ATOM    949 1HD1 ILE A  64       5.102  20.081 -12.673  1.00  0.93           H  
ATOM    950 2HD1 ILE A  64       5.721  18.470 -12.238  1.00  0.93           H  
ATOM    951 3HD1 ILE A  64       4.317  18.622 -13.320  1.00  0.93           H  
ATOM    952  N   VAL A  65       0.746  16.153  -9.643  1.00  0.94           N  
ATOM    953  CA  VAL A  65      -0.026  14.907  -9.671  1.00  0.94           C  
ATOM    954  C   VAL A  65      -0.296  14.568 -11.147  1.00  0.94           C  
ATOM    955  O   VAL A  65      -0.903  15.368 -11.863  1.00  0.94           O  
ATOM    956  CB  VAL A  65      -1.401  15.082  -8.982  1.00  0.94           C  
ATOM    957  CG1 VAL A  65      -2.192  13.802  -9.026  1.00  0.94           C  
ATOM    958  CG2 VAL A  65      -1.236  15.563  -7.583  1.00  0.94           C  
ATOM    959  H   VAL A  65       0.274  17.014  -9.874  1.00  0.94           H  
ATOM    960  HA  VAL A  65       0.542  14.104  -9.207  1.00  0.94           H  
ATOM    961  HB  VAL A  65      -1.955  15.807  -9.536  1.00  0.94           H  
ATOM    962 1HG1 VAL A  65      -3.170  13.961  -8.577  1.00  0.94           H  
ATOM    963 2HG1 VAL A  65      -2.307  13.504 -10.047  1.00  0.94           H  
ATOM    964 3HG1 VAL A  65      -1.682  13.028  -8.494  1.00  0.94           H  
ATOM    965 1HG2 VAL A  65      -2.214  15.716  -7.125  1.00  0.94           H  
ATOM    966 2HG2 VAL A  65      -0.679  14.835  -7.010  1.00  0.94           H  
ATOM    967 3HG2 VAL A  65      -0.700  16.501  -7.612  1.00  0.94           H  
ATOM    968  N   GLU A  66       0.196  13.423 -11.612  1.00  1.01           N  
ATOM    969  CA  GLU A  66       0.029  13.017 -13.009  1.00  1.01           C  
ATOM    970  C   GLU A  66      -1.052  11.954 -13.131  1.00  1.01           C  
ATOM    971  O   GLU A  66      -0.924  10.853 -12.560  1.00  1.01           O  
ATOM    972  CB  GLU A  66       1.355  12.506 -13.579  1.00  1.01           C  
ATOM    973  CG  GLU A  66       1.315  12.060 -15.046  1.00  1.01           C  
ATOM    974  CD  GLU A  66       2.676  11.595 -15.556  1.00  1.01           C  
ATOM    975  OE1 GLU A  66       3.635  11.720 -14.834  1.00  1.01           O  
ATOM    976  OE2 GLU A  66       2.745  11.110 -16.658  1.00  1.01           O  
ATOM    977  H   GLU A  66       0.700  12.812 -10.980  1.00  1.01           H  
ATOM    978  HA  GLU A  66      -0.286  13.885 -13.593  1.00  1.01           H  
ATOM    979 1HB  GLU A  66       2.107  13.291 -13.491  1.00  1.01           H  
ATOM    980 2HB  GLU A  66       1.699  11.658 -12.981  1.00  1.01           H  
ATOM    981 1HG  GLU A  66       0.599  11.241 -15.148  1.00  1.01           H  
ATOM    982 2HG  GLU A  66       0.961  12.892 -15.658  1.00  1.01           H  
ATOM    983  N   ILE A  67      -2.115  12.293 -13.869  1.00  1.14           N  
ATOM    984  CA  ILE A  67      -3.248  11.392 -13.990  1.00  1.14           C  
ATOM    985  C   ILE A  67      -3.587  10.960 -15.412  1.00  1.14           C  
ATOM    986  O   ILE A  67      -3.768  11.795 -16.302  1.00  1.14           O  
ATOM    987  CB  ILE A  67      -4.501  12.035 -13.367  1.00  1.14           C  
ATOM    988  CG1 ILE A  67      -4.217  12.326 -11.926  1.00  1.14           C  
ATOM    989  CG2 ILE A  67      -5.713  11.136 -13.499  1.00  1.14           C  
ATOM    990  CD1 ILE A  67      -5.307  13.007 -11.219  1.00  1.14           C  
ATOM    991  H   ILE A  67      -2.156  13.217 -14.310  1.00  1.14           H  
ATOM    992  HA  ILE A  67      -3.014  10.502 -13.425  1.00  1.14           H  
ATOM    993  HB  ILE A  67      -4.696  12.987 -13.865  1.00  1.14           H  
ATOM    994 1HG1 ILE A  67      -3.984  11.416 -11.428  1.00  1.14           H  
ATOM    995 2HG1 ILE A  67      -3.357  12.974 -11.891  1.00  1.14           H  
ATOM    996 1HG2 ILE A  67      -6.574  11.617 -13.045  1.00  1.14           H  
ATOM    997 2HG2 ILE A  67      -5.922  10.937 -14.546  1.00  1.14           H  
ATOM    998 3HG2 ILE A  67      -5.508  10.215 -12.988  1.00  1.14           H  
ATOM    999 1HD1 ILE A  67      -5.019  13.204 -10.188  1.00  1.14           H  
ATOM   1000 2HD1 ILE A  67      -5.532  13.942 -11.721  1.00  1.14           H  
ATOM   1001 3HD1 ILE A  67      -6.178  12.357 -11.234  1.00  1.14           H  
ATOM   1002  N   ASP A  68      -3.685   9.647 -15.615  1.00  1.35           N  
ATOM   1003  CA  ASP A  68      -4.108   9.106 -16.895  1.00  1.35           C  
ATOM   1004  C   ASP A  68      -5.622   8.943 -16.808  1.00  1.35           C  
ATOM   1005  O   ASP A  68      -6.092   8.101 -16.050  1.00  1.35           O  
ATOM   1006  CB  ASP A  68      -3.425   7.763 -17.194  1.00  1.35           C  
ATOM   1007  CG  ASP A  68      -1.923   7.903 -17.594  1.00  1.35           C  
ATOM   1008  OD1 ASP A  68      -1.661   8.669 -18.474  1.00  1.35           O  
ATOM   1009  OD2 ASP A  68      -1.073   7.256 -17.027  1.00  1.35           O  
ATOM   1010  H   ASP A  68      -3.534   9.022 -14.821  1.00  1.35           H  
ATOM   1011  HA  ASP A  68      -3.828   9.801 -17.672  1.00  1.35           H  
ATOM   1012 1HB  ASP A  68      -3.490   7.124 -16.308  1.00  1.35           H  
ATOM   1013 2HB  ASP A  68      -3.957   7.260 -18.000  1.00  1.35           H  
ATOM   1014  N   PRO A  69      -6.421   9.710 -17.547  1.00  1.63           N  
ATOM   1015  CA  PRO A  69      -7.850   9.693 -17.418  1.00  1.63           C  
ATOM   1016  C   PRO A  69      -8.462   8.431 -18.041  1.00  1.63           C  
ATOM   1017  O   PRO A  69      -7.878   7.847 -18.953  1.00  1.63           O  
ATOM   1018  CB  PRO A  69      -8.251  10.967 -18.175  1.00  1.63           C  
ATOM   1019  CG  PRO A  69      -7.176  11.130 -19.231  1.00  1.63           C  
ATOM   1020  CD  PRO A  69      -5.899  10.631 -18.573  1.00  1.63           C  
ATOM   1021  HA  PRO A  69      -8.057   9.792 -16.347  1.00  1.63           H  
ATOM   1022 1HB  PRO A  69      -9.254  10.871 -18.598  1.00  1.63           H  
ATOM   1023 2HB  PRO A  69      -8.284  11.820 -17.478  1.00  1.63           H  
ATOM   1024 1HG  PRO A  69      -7.446  10.553 -20.133  1.00  1.63           H  
ATOM   1025 2HG  PRO A  69      -7.106  12.185 -19.539  1.00  1.63           H  
ATOM   1026 1HD  PRO A  69      -5.285  10.094 -19.316  1.00  1.63           H  
ATOM   1027 2HD  PRO A  69      -5.369  11.471 -18.114  1.00  1.63           H  
ATOM   1028  N   PRO A  70      -9.663   8.031 -17.590  1.00  1.96           N  
ATOM   1029  CA  PRO A  70     -10.575   7.046 -18.152  1.00  1.96           C  
ATOM   1030  C   PRO A  70     -11.487   7.671 -19.208  1.00  1.96           C  
ATOM   1031  O   PRO A  70     -12.495   7.086 -19.603  1.00  1.96           O  
ATOM   1032  CB  PRO A  70     -11.354   6.601 -16.918  1.00  1.96           C  
ATOM   1033  CG  PRO A  70     -11.458   7.857 -16.100  1.00  1.96           C  
ATOM   1034  CD  PRO A  70     -10.127   8.563 -16.317  1.00  1.96           C  
ATOM   1035  HA  PRO A  70      -9.991   6.216 -18.583  1.00  1.96           H  
ATOM   1036 1HB  PRO A  70     -12.331   6.193 -17.215  1.00  1.96           H  
ATOM   1037 2HB  PRO A  70     -10.812   5.796 -16.398  1.00  1.96           H  
ATOM   1038 1HG  PRO A  70     -12.318   8.454 -16.431  1.00  1.96           H  
ATOM   1039 2HG  PRO A  70     -11.634   7.608 -15.042  1.00  1.96           H  
ATOM   1040 1HD  PRO A  70     -10.272   9.612 -16.405  1.00  1.96           H  
ATOM   1041 2HD  PRO A  70      -9.432   8.300 -15.518  1.00  1.96           H  
ATOM   1042  N   HIS A  71     -11.198   8.930 -19.542  1.00  2.30           N  
ATOM   1043  CA  HIS A  71     -11.936   9.814 -20.451  1.00  2.30           C  
ATOM   1044  C   HIS A  71     -13.289  10.318 -19.917  1.00  2.30           C  
ATOM   1045  O   HIS A  71     -13.760  11.372 -20.330  1.00  2.30           O  
ATOM   1046  CB  HIS A  71     -12.121   9.125 -21.805  1.00  2.30           C  
ATOM   1047  CG  HIS A  71     -10.811   8.669 -22.384  1.00  2.30           C  
ATOM   1048  ND1 HIS A  71      -9.832   9.551 -22.799  1.00  2.30           N  
ATOM   1049  CD2 HIS A  71     -10.313   7.428 -22.594  1.00  2.30           C  
ATOM   1050  CE1 HIS A  71      -8.790   8.869 -23.243  1.00  2.30           C  
ATOM   1051  NE2 HIS A  71      -9.056   7.581 -23.131  1.00  2.30           N  
ATOM   1052  H   HIS A  71     -10.352   9.312 -19.164  1.00  2.30           H  
ATOM   1053  HA  HIS A  71     -11.328  10.701 -20.631  1.00  2.30           H  
ATOM   1054 1HB  HIS A  71     -12.791   8.273 -21.719  1.00  2.30           H  
ATOM   1055 2HB  HIS A  71     -12.578   9.823 -22.505  1.00  2.30           H  
ATOM   1056  HD2 HIS A  71     -10.814   6.485 -22.374  1.00  2.30           H  
ATOM   1057  HE1 HIS A  71      -7.868   9.297 -23.634  1.00  2.30           H  
ATOM   1058  HE2 HIS A  71      -8.437   6.826 -23.391  1.00  2.30           H  
ATOM   1059  N   GLY A  72     -13.867   9.630 -18.933  1.00  2.63           N  
ATOM   1060  CA  GLY A  72     -15.124  10.053 -18.313  1.00  2.63           C  
ATOM   1061  C   GLY A  72     -14.888  10.956 -17.098  1.00  2.63           C  
ATOM   1062  O   GLY A  72     -15.821  11.307 -16.378  1.00  2.63           O  
ATOM   1063  H   GLY A  72     -13.448   8.753 -18.644  1.00  2.63           H  
ATOM   1064 1HA  GLY A  72     -15.731  10.579 -19.049  1.00  2.63           H  
ATOM   1065 2HA  GLY A  72     -15.686   9.171 -18.008  1.00  2.63           H  
ATOM   1066  N   LEU A  73     -13.623  11.278 -16.864  1.00  2.92           N  
ATOM   1067  CA  LEU A  73     -13.162  12.078 -15.733  1.00  2.92           C  
ATOM   1068  C   LEU A  73     -13.043  13.561 -16.030  1.00  2.92           C  
ATOM   1069  O   LEU A  73     -13.547  14.400 -15.284  1.00  2.92           O  
ATOM   1070  CB  LEU A  73     -11.776  11.592 -15.336  1.00  2.92           C  
ATOM   1071  CG  LEU A  73     -11.073  12.295 -14.213  1.00  2.92           C  
ATOM   1072  CD1 LEU A  73     -11.834  12.098 -12.951  1.00  2.92           C  
ATOM   1073  CD2 LEU A  73      -9.633  11.763 -14.143  1.00  2.92           C  
ATOM   1074  H   LEU A  73     -12.946  10.943 -17.526  1.00  2.92           H  
ATOM   1075  HA  LEU A  73     -13.860  11.941 -14.908  1.00  2.92           H  
ATOM   1076 1HB  LEU A  73     -11.869  10.560 -15.038  1.00  2.92           H  
ATOM   1077 2HB  LEU A  73     -11.136  11.661 -16.207  1.00  2.92           H  
ATOM   1078  HG  LEU A  73     -11.057  13.353 -14.400  1.00  2.92           H  
ATOM   1079 1HD1 LEU A  73     -11.336  12.614 -12.166  1.00  2.92           H  
ATOM   1080 2HD1 LEU A  73     -12.842  12.499 -13.061  1.00  2.92           H  
ATOM   1081 3HD1 LEU A  73     -11.886  11.036 -12.722  1.00  2.92           H  
ATOM   1082 1HD2 LEU A  73      -9.091  12.260 -13.357  1.00  2.92           H  
ATOM   1083 2HD2 LEU A  73      -9.653  10.693 -13.952  1.00  2.92           H  
ATOM   1084 3HD2 LEU A  73      -9.129  11.949 -15.087  1.00  2.92           H  
ATOM   1085  N   LEU A  74     -12.315  13.885 -17.089  1.00  3.21           N  
ATOM   1086  CA  LEU A  74     -12.035  15.270 -17.394  1.00  3.21           C  
ATOM   1087  C   LEU A  74     -12.743  15.760 -18.635  1.00  3.21           C  
ATOM   1088  O   LEU A  74     -12.945  15.026 -19.601  1.00  3.21           O  
ATOM   1089  CB  LEU A  74     -10.528  15.490 -17.573  1.00  3.21           C  
ATOM   1090  CG  LEU A  74      -9.644  15.102 -16.383  1.00  3.21           C  
ATOM   1091  CD1 LEU A  74      -8.212  15.302 -16.756  1.00  3.21           C  
ATOM   1092  CD2 LEU A  74     -10.012  15.946 -15.153  1.00  3.21           C  
ATOM   1093  H   LEU A  74     -11.949  13.164 -17.686  1.00  3.21           H  
ATOM   1094  HA  LEU A  74     -12.370  15.881 -16.558  1.00  3.21           H  
ATOM   1095 1HB  LEU A  74     -10.196  14.913 -18.433  1.00  3.21           H  
ATOM   1096 2HB  LEU A  74     -10.357  16.543 -17.783  1.00  3.21           H  
ATOM   1097  HG  LEU A  74      -9.780  14.059 -16.167  1.00  3.21           H  
ATOM   1098 1HD1 LEU A  74      -7.570  15.012 -15.922  1.00  3.21           H  
ATOM   1099 2HD1 LEU A  74      -7.973  14.689 -17.626  1.00  3.21           H  
ATOM   1100 3HD1 LEU A  74      -8.049  16.350 -16.994  1.00  3.21           H  
ATOM   1101 1HD2 LEU A  74      -9.379  15.659 -14.312  1.00  3.21           H  
ATOM   1102 2HD2 LEU A  74      -9.861  16.999 -15.375  1.00  3.21           H  
ATOM   1103 3HD2 LEU A  74     -11.059  15.781 -14.890  1.00  3.21           H  
ATOM   1104  N   ASN A  75     -13.053  17.037 -18.596  1.00  3.55           N  
ATOM   1105  CA  ASN A  75     -13.597  17.813 -19.691  1.00  3.55           C  
ATOM   1106  C   ASN A  75     -13.149  19.222 -19.373  1.00  3.55           C  
ATOM   1107  O   ASN A  75     -13.798  19.955 -18.626  1.00  3.55           O  
ATOM   1108  CB  ASN A  75     -15.101  17.675 -19.787  1.00  3.55           C  
ATOM   1109  CG  ASN A  75     -15.681  18.368 -20.999  1.00  3.55           C  
ATOM   1110  OD1 ASN A  75     -15.095  19.318 -21.533  1.00  3.55           O  
ATOM   1111  ND2 ASN A  75     -16.827  17.909 -21.436  1.00  3.55           N  
ATOM   1112  H   ASN A  75     -12.871  17.523 -17.730  1.00  3.55           H  
ATOM   1113  HA  ASN A  75     -13.136  17.507 -20.633  1.00  3.55           H  
ATOM   1114 1HB  ASN A  75     -15.365  16.617 -19.830  1.00  3.55           H  
ATOM   1115 2HB  ASN A  75     -15.551  18.083 -18.893  1.00  3.55           H  
ATOM   1116 1HD2 ASN A  75     -17.265  18.326 -22.234  1.00  3.55           H  
ATOM   1117 2HD2 ASN A  75     -17.265  17.139 -20.973  1.00  3.55           H  
ATOM   1118  N   LEU A  76     -12.003  19.595 -19.919  1.00  4.00           N  
ATOM   1119  CA  LEU A  76     -11.341  20.796 -19.452  1.00  4.00           C  
ATOM   1120  C   LEU A  76     -11.879  22.050 -20.136  1.00  4.00           C  
ATOM   1121  O   LEU A  76     -11.528  23.178 -19.778  1.00  4.00           O  
ATOM   1122  CB  LEU A  76      -9.831  20.640 -19.667  1.00  4.00           C  
ATOM   1123  CG  LEU A  76      -9.193  19.414 -18.912  1.00  4.00           C  
ATOM   1124  CD1 LEU A  76      -7.695  19.322 -19.228  1.00  4.00           C  
ATOM   1125  CD2 LEU A  76      -9.432  19.527 -17.440  1.00  4.00           C  
ATOM   1126  H   LEU A  76     -11.546  18.994 -20.590  1.00  4.00           H  
ATOM   1127  HA  LEU A  76     -11.524  20.879 -18.386  1.00  4.00           H  
ATOM   1128 1HB  LEU A  76      -9.634  20.523 -20.734  1.00  4.00           H  
ATOM   1129 2HB  LEU A  76      -9.329  21.545 -19.322  1.00  4.00           H  
ATOM   1130  HG  LEU A  76      -9.662  18.498 -19.274  1.00  4.00           H  
ATOM   1131 1HD1 LEU A  76      -7.271  18.461 -18.726  1.00  4.00           H  
ATOM   1132 2HD1 LEU A  76      -7.550  19.219 -20.306  1.00  4.00           H  
ATOM   1133 3HD1 LEU A  76      -7.183  20.227 -18.883  1.00  4.00           H  
ATOM   1134 1HD2 LEU A  76      -9.001  18.664 -16.952  1.00  4.00           H  
ATOM   1135 2HD2 LEU A  76      -8.952  20.431 -17.073  1.00  4.00           H  
ATOM   1136 3HD2 LEU A  76     -10.501  19.568 -17.237  1.00  4.00           H  
ATOM   1137  N   GLU A  77     -12.776  21.846 -21.090  1.00  4.56           N  
ATOM   1138  CA  GLU A  77     -13.397  22.940 -21.809  1.00  4.56           C  
ATOM   1139  C   GLU A  77     -14.648  23.448 -21.086  1.00  4.56           C  
ATOM   1140  O   GLU A  77     -15.269  24.414 -21.527  1.00  4.56           O  
ATOM   1141  CB  GLU A  77     -13.754  22.509 -23.232  1.00  4.56           C  
ATOM   1142  CG  GLU A  77     -12.545  22.174 -24.109  1.00  4.56           C  
ATOM   1143  CD  GLU A  77     -12.914  21.750 -25.519  1.00  4.56           C  
ATOM   1144  OE1 GLU A  77     -14.082  21.706 -25.828  1.00  4.56           O  
ATOM   1145  OE2 GLU A  77     -12.019  21.471 -26.283  1.00  4.56           O  
ATOM   1146  H   GLU A  77     -13.036  20.897 -21.324  1.00  4.56           H  
ATOM   1147  HA  GLU A  77     -12.685  23.763 -21.866  1.00  4.56           H  
ATOM   1148 1HB  GLU A  77     -14.394  21.625 -23.190  1.00  4.56           H  
ATOM   1149 2HB  GLU A  77     -14.320  23.300 -23.721  1.00  4.56           H  
ATOM   1150 1HG  GLU A  77     -11.900  23.051 -24.163  1.00  4.56           H  
ATOM   1151 2HG  GLU A  77     -11.982  21.374 -23.630  1.00  4.56           H  
ATOM   1152  N   LEU A  78     -15.037  22.805 -19.982  1.00  5.19           N  
ATOM   1153  CA  LEU A  78     -16.233  23.255 -19.283  1.00  5.19           C  
ATOM   1154  C   LEU A  78     -16.009  24.600 -18.604  1.00  5.19           C  
ATOM   1155  O   LEU A  78     -14.946  24.844 -18.021  1.00  5.19           O  
ATOM   1156  CB  LEU A  78     -16.664  22.228 -18.238  1.00  5.19           C  
ATOM   1157  CG  LEU A  78     -17.094  20.892 -18.797  1.00  5.19           C  
ATOM   1158  CD1 LEU A  78     -17.392  19.941 -17.658  1.00  5.19           C  
ATOM   1159  CD2 LEU A  78     -18.298  21.076 -19.692  1.00  5.19           C  
ATOM   1160  H   LEU A  78     -14.520  21.997 -19.629  1.00  5.19           H  
ATOM   1161  HA  LEU A  78     -17.035  23.370 -20.011  1.00  5.19           H  
ATOM   1162 1HB  LEU A  78     -15.830  22.042 -17.568  1.00  5.19           H  
ATOM   1163 2HB  LEU A  78     -17.488  22.641 -17.656  1.00  5.19           H  
ATOM   1164  HG  LEU A  78     -16.286  20.481 -19.371  1.00  5.19           H  
ATOM   1165 1HD1 LEU A  78     -17.684  18.972 -18.059  1.00  5.19           H  
ATOM   1166 2HD1 LEU A  78     -16.493  19.827 -17.046  1.00  5.19           H  
ATOM   1167 3HD1 LEU A  78     -18.200  20.341 -17.049  1.00  5.19           H  
ATOM   1168 1HD2 LEU A  78     -18.594  20.111 -20.103  1.00  5.19           H  
ATOM   1169 2HD2 LEU A  78     -19.122  21.496 -19.114  1.00  5.19           H  
ATOM   1170 3HD2 LEU A  78     -18.040  21.754 -20.506  1.00  5.19           H  
ATOM   1171  N   GLU A  79     -17.039  25.439 -18.643  1.00  5.78           N  
ATOM   1172  CA  GLU A  79     -17.033  26.743 -17.996  1.00  5.78           C  
ATOM   1173  C   GLU A  79     -18.470  27.164 -17.715  1.00  5.78           C  
ATOM   1174  O   GLU A  79     -18.728  27.949 -16.803  1.00  5.78           O  
ATOM   1175  OXT GLU A  79     -19.378  26.513 -18.230  1.00  5.78           O  
ATOM   1176  CB  GLU A  79     -16.328  27.784 -18.883  1.00  5.78           C  
ATOM   1177  CG  GLU A  79     -16.200  29.182 -18.265  1.00  5.78           C  
ATOM   1178  CD  GLU A  79     -15.432  30.167 -19.140  1.00  5.78           C  
ATOM   1179  OE1 GLU A  79     -14.978  29.782 -20.192  1.00  5.78           O  
ATOM   1180  OE2 GLU A  79     -15.308  31.303 -18.745  1.00  5.78           O  
ATOM   1181  H   GLU A  79     -17.863  25.160 -19.155  1.00  5.78           H  
ATOM   1182  HA  GLU A  79     -16.502  26.663 -17.046  1.00  5.78           H  
ATOM   1183 1HB  GLU A  79     -15.322  27.433 -19.121  1.00  5.78           H  
ATOM   1184 2HB  GLU A  79     -16.867  27.882 -19.824  1.00  5.78           H  
ATOM   1185 1HG  GLU A  79     -17.199  29.579 -18.087  1.00  5.78           H  
ATOM   1186 2HG  GLU A  79     -15.698  29.095 -17.300  1.00  5.78           H  
ENDMDL

REMARK ID 65153 DOMAINID 63359 MODEL 5 2021-03-27_00000140_1_11
MODEL     5
ATOM      1  N   MET A   1      -0.444   1.581  -0.737  1.00  3.85           N  
ATOM      2  CA  MET A   1       0.858   1.053  -0.349  1.00  3.85           C  
ATOM      3  C   MET A   1       1.883   2.187  -0.312  1.00  3.85           C  
ATOM      4  O   MET A   1       1.971   2.935   0.670  1.00  3.85           O  
ATOM      5  CB  MET A   1       1.278  -0.052  -1.327  1.00  3.85           C  
ATOM      6  CG  MET A   1       2.609  -0.762  -1.015  1.00  3.85           C  
ATOM      7  SD  MET A   1       3.063  -1.935  -2.305  1.00  3.85           S  
ATOM      8  CE  MET A   1       3.566  -0.811  -3.613  1.00  3.85           C  
ATOM      9 1H   MET A   1      -0.961   0.875  -1.241  1.00  3.85           H  
ATOM     10 2H   MET A   1      -0.960   1.847   0.090  1.00  3.85           H  
ATOM     11 3H   MET A   1      -0.314   2.391  -1.327  1.00  3.85           H  
ATOM     12  HA  MET A   1       0.784   0.634   0.654  1.00  3.85           H  
ATOM     13 1HB  MET A   1       0.511  -0.823  -1.323  1.00  3.85           H  
ATOM     14 2HB  MET A   1       1.320   0.339  -2.339  1.00  3.85           H  
ATOM     15 1HG  MET A   1       3.426  -0.062  -0.889  1.00  3.85           H  
ATOM     16 2HG  MET A   1       2.500  -1.313  -0.082  1.00  3.85           H  
ATOM     17 1HE  MET A   1       3.872  -1.385  -4.488  1.00  3.85           H  
ATOM     18 2HE  MET A   1       2.734  -0.161  -3.879  1.00  3.85           H  
ATOM     19 3HE  MET A   1       4.403  -0.204  -3.268  1.00  3.85           H  
ATOM     20  N   ASP A   2       2.619   2.377  -1.409  1.00  3.11           N  
ATOM     21  CA  ASP A   2       3.643   3.421  -1.469  1.00  3.11           C  
ATOM     22  C   ASP A   2       2.968   4.769  -1.728  1.00  3.11           C  
ATOM     23  O   ASP A   2       2.934   5.254  -2.856  1.00  3.11           O  
ATOM     24  CB  ASP A   2       4.660   3.109  -2.582  1.00  3.11           C  
ATOM     25  CG  ASP A   2       5.937   3.983  -2.550  1.00  3.11           C  
ATOM     26  OD1 ASP A   2       6.247   4.515  -1.515  1.00  3.11           O  
ATOM     27  OD2 ASP A   2       6.581   4.114  -3.582  1.00  3.11           O  
ATOM     28  H   ASP A   2       2.516   1.772  -2.209  1.00  3.11           H  
ATOM     29  HA  ASP A   2       4.162   3.470  -0.511  1.00  3.11           H  
ATOM     30 1HB  ASP A   2       4.961   2.066  -2.508  1.00  3.11           H  
ATOM     31 2HB  ASP A   2       4.180   3.239  -3.552  1.00  3.11           H  
ATOM     32  N   THR A   3       2.335   5.295  -0.690  1.00  2.42           N  
ATOM     33  CA  THR A   3       1.552   6.521  -0.756  1.00  2.42           C  
ATOM     34  C   THR A   3       2.368   7.777  -1.035  1.00  2.42           C  
ATOM     35  O   THR A   3       3.351   8.055  -0.345  1.00  2.42           O  
ATOM     36  CB  THR A   3       0.788   6.737   0.567  1.00  2.42           C  
ATOM     37  OG1 THR A   3      -0.067   5.610   0.812  1.00  2.42           O  
ATOM     38  CG2 THR A   3      -0.053   8.025   0.509  1.00  2.42           C  
ATOM     39  H   THR A   3       2.397   4.780   0.187  1.00  2.42           H  
ATOM     40  HA  THR A   3       0.826   6.413  -1.562  1.00  2.42           H  
ATOM     41  HB  THR A   3       1.502   6.819   1.385  1.00  2.42           H  
ATOM     42  HG1 THR A   3       0.485   4.847   1.044  1.00  2.42           H  
ATOM     43 1HG2 THR A   3      -0.581   8.157   1.452  1.00  2.42           H  
ATOM     44 2HG2 THR A   3       0.593   8.882   0.341  1.00  2.42           H  
ATOM     45 3HG2 THR A   3      -0.774   7.955  -0.302  1.00  2.42           H  
ATOM     46  N   TYR A   4       1.903   8.566  -2.001  1.00  1.86           N  
ATOM     47  CA  TYR A   4       2.492   9.863  -2.307  1.00  1.86           C  
ATOM     48  C   TYR A   4       1.440  10.930  -2.158  1.00  1.86           C  
ATOM     49  O   TYR A   4       0.251  10.678  -2.364  1.00  1.86           O  
ATOM     50  CB  TYR A   4       3.124   9.924  -3.702  1.00  1.86           C  
ATOM     51  CG  TYR A   4       4.316   9.066  -3.817  1.00  1.86           C  
ATOM     52  CD1 TYR A   4       4.179   7.757  -4.164  1.00  1.86           C  
ATOM     53  CD2 TYR A   4       5.563   9.589  -3.528  1.00  1.86           C  
ATOM     54  CE1 TYR A   4       5.273   6.948  -4.215  1.00  1.86           C  
ATOM     55  CE2 TYR A   4       6.669   8.770  -3.579  1.00  1.86           C  
ATOM     56  CZ  TYR A   4       6.521   7.447  -3.911  1.00  1.86           C  
ATOM     57  OH  TYR A   4       7.619   6.609  -3.946  1.00  1.86           O  
ATOM     58  H   TYR A   4       1.104   8.253  -2.533  1.00  1.86           H  
ATOM     59  HA  TYR A   4       3.273  10.071  -1.576  1.00  1.86           H  
ATOM     60 1HB  TYR A   4       2.399   9.614  -4.453  1.00  1.86           H  
ATOM     61 2HB  TYR A   4       3.417  10.954  -3.923  1.00  1.86           H  
ATOM     62  HD1 TYR A   4       3.194   7.347  -4.385  1.00  1.86           H  
ATOM     63  HD2 TYR A   4       5.662  10.640  -3.248  1.00  1.86           H  
ATOM     64  HE1 TYR A   4       5.151   5.901  -4.483  1.00  1.86           H  
ATOM     65  HE2 TYR A   4       7.652   9.155  -3.345  1.00  1.86           H  
ATOM     66  HH  TYR A   4       7.316   5.667  -3.867  1.00  1.86           H  
ATOM     67  N   TYR A   5       1.882  12.120  -1.811  1.00  1.45           N  
ATOM     68  CA  TYR A   5       0.991  13.248  -1.638  1.00  1.45           C  
ATOM     69  C   TYR A   5       1.197  14.246  -2.764  1.00  1.45           C  
ATOM     70  O   TYR A   5       2.258  14.288  -3.383  1.00  1.45           O  
ATOM     71  CB  TYR A   5       1.214  13.833  -0.259  1.00  1.45           C  
ATOM     72  CG  TYR A   5       0.856  12.830   0.824  1.00  1.45           C  
ATOM     73  CD1 TYR A   5       1.808  11.917   1.259  1.00  1.45           C  
ATOM     74  CD2 TYR A   5      -0.418  12.802   1.363  1.00  1.45           C  
ATOM     75  CE1 TYR A   5       1.496  10.988   2.221  1.00  1.45           C  
ATOM     76  CE2 TYR A   5      -0.734  11.867   2.335  1.00  1.45           C  
ATOM     77  CZ  TYR A   5       0.219  10.962   2.760  1.00  1.45           C  
ATOM     78  OH  TYR A   5      -0.095  10.031   3.724  1.00  1.45           O  
ATOM     79  H   TYR A   5       2.880  12.232  -1.628  1.00  1.45           H  
ATOM     80  HA  TYR A   5      -0.039  12.896  -1.698  1.00  1.45           H  
ATOM     81 1HB  TYR A   5       2.260  14.101  -0.147  1.00  1.45           H  
ATOM     82 2HB  TYR A   5       0.612  14.729  -0.126  1.00  1.45           H  
ATOM     83  HD1 TYR A   5       2.802  11.930   0.838  1.00  1.45           H  
ATOM     84  HD2 TYR A   5      -1.171  13.513   1.023  1.00  1.45           H  
ATOM     85  HE1 TYR A   5       2.249  10.274   2.553  1.00  1.45           H  
ATOM     86  HE2 TYR A   5      -1.737  11.842   2.760  1.00  1.45           H  
ATOM     87  HH  TYR A   5       0.639   9.419   3.827  1.00  1.45           H  
ATOM     88  N   ASP A   6       0.195  15.070  -3.031  1.00  1.16           N  
ATOM     89  CA  ASP A   6       0.275  15.988  -4.165  1.00  1.16           C  
ATOM     90  C   ASP A   6       1.518  16.885  -4.141  1.00  1.16           C  
ATOM     91  O   ASP A   6       2.203  17.055  -5.157  1.00  1.16           O  
ATOM     92  CB  ASP A   6      -0.941  16.914  -4.156  1.00  1.16           C  
ATOM     93  CG  ASP A   6      -2.276  16.229  -4.425  1.00  1.16           C  
ATOM     94  OD1 ASP A   6      -2.302  15.083  -4.815  1.00  1.16           O  
ATOM     95  OD2 ASP A   6      -3.272  16.871  -4.231  1.00  1.16           O  
ATOM     96  H   ASP A   6      -0.646  15.030  -2.475  1.00  1.16           H  
ATOM     97  HA  ASP A   6       0.288  15.399  -5.078  1.00  1.16           H  
ATOM     98 1HB  ASP A   6      -1.002  17.421  -3.192  1.00  1.16           H  
ATOM     99 2HB  ASP A   6      -0.802  17.686  -4.915  1.00  1.16           H  
ATOM    100  N   HIS A   7       1.870  17.382  -2.958  1.00  0.97           N  
ATOM    101  CA  HIS A   7       3.005  18.292  -2.817  1.00  0.97           C  
ATOM    102  C   HIS A   7       4.362  17.625  -3.037  1.00  0.97           C  
ATOM    103  O   HIS A   7       5.379  18.304  -3.167  1.00  0.97           O  
ATOM    104  CB  HIS A   7       2.991  18.967  -1.441  1.00  0.97           C  
ATOM    105  CG  HIS A   7       3.229  18.047  -0.263  1.00  0.97           C  
ATOM    106  ND1 HIS A   7       2.254  17.213   0.250  1.00  0.97           N  
ATOM    107  CD2 HIS A   7       4.333  17.845   0.497  1.00  0.97           C  
ATOM    108  CE1 HIS A   7       2.752  16.543   1.282  1.00  0.97           C  
ATOM    109  NE2 HIS A   7       4.008  16.909   1.449  1.00  0.97           N  
ATOM    110  H   HIS A   7       1.306  17.163  -2.150  1.00  0.97           H  
ATOM    111  HA  HIS A   7       2.915  19.079  -3.565  1.00  0.97           H  
ATOM    112 1HB  HIS A   7       3.756  19.744  -1.416  1.00  0.97           H  
ATOM    113 2HB  HIS A   7       2.030  19.457  -1.293  1.00  0.97           H  
ATOM    114  HD2 HIS A   7       5.297  18.338   0.378  1.00  0.97           H  
ATOM    115  HE1 HIS A   7       2.217  15.813   1.891  1.00  0.97           H  
ATOM    116  HE2 HIS A   7       4.634  16.563   2.161  1.00  0.97           H  
ATOM    117  N   GLN A   8       4.385  16.295  -3.060  1.00  0.85           N  
ATOM    118  CA  GLN A   8       5.609  15.547  -3.256  1.00  0.85           C  
ATOM    119  C   GLN A   8       5.838  15.277  -4.736  1.00  0.85           C  
ATOM    120  O   GLN A   8       6.890  14.778  -5.129  1.00  0.85           O  
ATOM    121  CB  GLN A   8       5.527  14.217  -2.511  1.00  0.85           C  
ATOM    122  CG  GLN A   8       5.448  14.324  -1.021  1.00  0.85           C  
ATOM    123  CD  GLN A   8       5.337  12.966  -0.395  1.00  0.85           C  
ATOM    124  OE1 GLN A   8       4.538  12.137  -0.843  1.00  0.85           O  
ATOM    125  NE2 GLN A   8       6.124  12.708   0.644  1.00  0.85           N  
ATOM    126  H   GLN A   8       3.520  15.767  -2.977  1.00  0.85           H  
ATOM    127  HA  GLN A   8       6.446  16.129  -2.875  1.00  0.85           H  
ATOM    128 1HB  GLN A   8       4.653  13.671  -2.856  1.00  0.85           H  
ATOM    129 2HB  GLN A   8       6.374  13.621  -2.741  1.00  0.85           H  
ATOM    130 1HG  GLN A   8       6.342  14.816  -0.644  1.00  0.85           H  
ATOM    131 2HG  GLN A   8       4.560  14.901  -0.762  1.00  0.85           H  
ATOM    132 1HE2 GLN A   8       6.082  11.811   1.093  1.00  0.85           H  
ATOM    133 2HE2 GLN A   8       6.761  13.404   0.979  1.00  0.85           H  
ATOM    134  N   LEU A   9       4.823  15.566  -5.545  1.00  0.78           N  
ATOM    135  CA  LEU A   9       4.862  15.290  -6.963  1.00  0.78           C  
ATOM    136  C   LEU A   9       4.941  16.579  -7.764  1.00  0.78           C  
ATOM    137  O   LEU A   9       5.666  16.653  -8.755  1.00  0.78           O  
ATOM    138  CB  LEU A   9       3.640  14.470  -7.295  1.00  0.78           C  
ATOM    139  CG  LEU A   9       3.595  13.113  -6.535  1.00  0.78           C  
ATOM    140  CD1 LEU A   9       2.315  12.423  -6.819  1.00  0.78           C  
ATOM    141  CD2 LEU A   9       4.782  12.250  -6.974  1.00  0.78           C  
ATOM    142  H   LEU A   9       3.982  16.001  -5.173  1.00  0.78           H  
ATOM    143  HA  LEU A   9       5.745  14.696  -7.180  1.00  0.78           H  
ATOM    144 1HB  LEU A   9       2.764  15.043  -7.011  1.00  0.78           H  
ATOM    145 2HB  LEU A   9       3.610  14.277  -8.365  1.00  0.78           H  
ATOM    146  HG  LEU A   9       3.649  13.290  -5.458  1.00  0.78           H  
ATOM    147 1HD1 LEU A   9       2.281  11.472  -6.293  1.00  0.78           H  
ATOM    148 2HD1 LEU A   9       1.482  13.039  -6.494  1.00  0.78           H  
ATOM    149 3HD1 LEU A   9       2.262  12.263  -7.864  1.00  0.78           H  
ATOM    150 1HD2 LEU A   9       4.749  11.302  -6.438  1.00  0.78           H  
ATOM    151 2HD2 LEU A   9       4.728  12.063  -8.048  1.00  0.78           H  
ATOM    152 3HD2 LEU A   9       5.716  12.767  -6.742  1.00  0.78           H  
ATOM    153  N   VAL A  10       4.220  17.602  -7.330  1.00  0.73           N  
ATOM    154  CA  VAL A  10       4.232  18.848  -8.080  1.00  0.73           C  
ATOM    155  C   VAL A  10       5.622  19.468  -8.053  1.00  0.73           C  
ATOM    156  O   VAL A  10       6.256  19.559  -7.003  1.00  0.73           O  
ATOM    157  CB  VAL A  10       3.159  19.814  -7.558  1.00  0.73           C  
ATOM    158  CG1 VAL A  10       3.280  21.155  -8.255  1.00  0.73           C  
ATOM    159  CG2 VAL A  10       1.786  19.199  -7.834  1.00  0.73           C  
ATOM    160  H   VAL A  10       3.631  17.503  -6.503  1.00  0.73           H  
ATOM    161  HA  VAL A  10       3.993  18.640  -9.108  1.00  0.73           H  
ATOM    162  HB  VAL A  10       3.290  19.968  -6.486  1.00  0.73           H  
ATOM    163 1HG1 VAL A  10       2.507  21.828  -7.889  1.00  0.73           H  
ATOM    164 2HG1 VAL A  10       4.258  21.587  -8.055  1.00  0.73           H  
ATOM    165 3HG1 VAL A  10       3.157  21.015  -9.328  1.00  0.73           H  
ATOM    166 1HG2 VAL A  10       1.005  19.864  -7.472  1.00  0.73           H  
ATOM    167 2HG2 VAL A  10       1.674  19.052  -8.904  1.00  0.73           H  
ATOM    168 3HG2 VAL A  10       1.711  18.242  -7.328  1.00  0.73           H  
ATOM    169  N   GLY A  11       6.104  19.860  -9.234  1.00  0.72           N  
ATOM    170  CA  GLY A  11       7.426  20.434  -9.417  1.00  0.72           C  
ATOM    171  C   GLY A  11       8.484  19.406  -9.829  1.00  0.72           C  
ATOM    172  O   GLY A  11       9.600  19.782 -10.195  1.00  0.72           O  
ATOM    173  H   GLY A  11       5.528  19.767 -10.067  1.00  0.72           H  
ATOM    174 1HA  GLY A  11       7.365  21.210 -10.180  1.00  0.72           H  
ATOM    175 2HA  GLY A  11       7.734  20.922  -8.494  1.00  0.72           H  
ATOM    176  N   LEU A  12       8.150  18.114  -9.788  1.00  0.73           N  
ATOM    177  CA  LEU A  12       9.124  17.086 -10.159  1.00  0.73           C  
ATOM    178  C   LEU A  12       9.305  16.922 -11.659  1.00  0.73           C  
ATOM    179  O   LEU A  12       8.404  17.187 -12.458  1.00  0.73           O  
ATOM    180  CB  LEU A  12       8.751  15.730  -9.559  1.00  0.73           C  
ATOM    181  CG  LEU A  12       9.238  15.502  -8.127  1.00  0.73           C  
ATOM    182  CD1 LEU A  12       8.582  16.472  -7.164  1.00  0.73           C  
ATOM    183  CD2 LEU A  12       8.983  14.040  -7.735  1.00  0.73           C  
ATOM    184  H   LEU A  12       7.222  17.823  -9.469  1.00  0.73           H  
ATOM    185  HA  LEU A  12      10.090  17.373  -9.742  1.00  0.73           H  
ATOM    186 1HB  LEU A  12       7.678  15.607  -9.584  1.00  0.73           H  
ATOM    187 2HB  LEU A  12       9.200  14.951 -10.185  1.00  0.73           H  
ATOM    188  HG  LEU A  12      10.267  15.713  -8.091  1.00  0.73           H  
ATOM    189 1HD1 LEU A  12       8.967  16.304  -6.159  1.00  0.73           H  
ATOM    190 2HD1 LEU A  12       8.792  17.494  -7.465  1.00  0.73           H  
ATOM    191 3HD1 LEU A  12       7.542  16.320  -7.157  1.00  0.73           H  
ATOM    192 1HD2 LEU A  12       9.354  13.874  -6.734  1.00  0.73           H  
ATOM    193 2HD2 LEU A  12       7.916  13.834  -7.766  1.00  0.73           H  
ATOM    194 3HD2 LEU A  12       9.501  13.378  -8.429  1.00  0.73           H  
ATOM    195  N   MET A  13      10.483  16.466 -12.055  1.00  0.77           N  
ATOM    196  CA  MET A  13      10.718  16.192 -13.465  1.00  0.77           C  
ATOM    197  C   MET A  13      10.164  14.825 -13.758  1.00  0.77           C  
ATOM    198  O   MET A  13      10.285  13.932 -12.922  1.00  0.77           O  
ATOM    199  CB  MET A  13      12.203  16.252 -13.806  1.00  0.77           C  
ATOM    200  CG  MET A  13      12.533  16.042 -15.296  1.00  0.77           C  
ATOM    201  SD  MET A  13      11.888  17.356 -16.349  1.00  0.77           S  
ATOM    202  CE  MET A  13      11.935  16.572 -17.955  1.00  0.77           C  
ATOM    203  H   MET A  13      11.202  16.248 -11.361  1.00  0.77           H  
ATOM    204  HA  MET A  13      10.177  16.916 -14.073  1.00  0.77           H  
ATOM    205 1HB  MET A  13      12.601  17.220 -13.510  1.00  0.77           H  
ATOM    206 2HB  MET A  13      12.735  15.490 -13.231  1.00  0.77           H  
ATOM    207 1HG  MET A  13      13.613  16.005 -15.419  1.00  0.77           H  
ATOM    208 2HG  MET A  13      12.130  15.094 -15.643  1.00  0.77           H  
ATOM    209 1HE  MET A  13      11.558  17.262 -18.709  1.00  0.77           H  
ATOM    210 2HE  MET A  13      12.959  16.290 -18.194  1.00  0.77           H  
ATOM    211 3HE  MET A  13      11.312  15.688 -17.936  1.00  0.77           H  
ATOM    212  N   VAL A  14       9.564  14.657 -14.916  1.00  0.84           N  
ATOM    213  CA  VAL A  14       9.051  13.365 -15.287  1.00  0.84           C  
ATOM    214  C   VAL A  14       9.824  12.898 -16.510  1.00  0.84           C  
ATOM    215  O   VAL A  14      10.001  13.657 -17.477  1.00  0.84           O  
ATOM    216  CB  VAL A  14       7.554  13.446 -15.610  1.00  0.84           C  
ATOM    217  CG1 VAL A  14       6.993  12.032 -15.916  1.00  0.84           C  
ATOM    218  CG2 VAL A  14       6.849  14.135 -14.496  1.00  0.84           C  
ATOM    219  H   VAL A  14       9.454  15.440 -15.549  1.00  0.84           H  
ATOM    220  HA  VAL A  14       9.206  12.668 -14.473  1.00  0.84           H  
ATOM    221  HB  VAL A  14       7.424  14.039 -16.505  1.00  0.84           H  
ATOM    222 1HG1 VAL A  14       5.937  12.103 -16.171  1.00  0.84           H  
ATOM    223 2HG1 VAL A  14       7.529  11.577 -16.740  1.00  0.84           H  
ATOM    224 3HG1 VAL A  14       7.110  11.400 -15.038  1.00  0.84           H  
ATOM    225 1HG2 VAL A  14       5.815  14.218 -14.731  1.00  0.84           H  
ATOM    226 2HG2 VAL A  14       6.960  13.594 -13.581  1.00  0.84           H  
ATOM    227 3HG2 VAL A  14       7.277  15.133 -14.379  1.00  0.84           H  
ATOM    228  N   GLN A  15      10.283  11.659 -16.451  1.00  0.92           N  
ATOM    229  CA  GLN A  15      11.041  10.994 -17.506  1.00  0.92           C  
ATOM    230  C   GLN A  15      10.421   9.657 -17.866  1.00  0.92           C  
ATOM    231  O   GLN A  15       9.756   9.040 -17.035  1.00  0.92           O  
ATOM    232  CB  GLN A  15      12.498  10.778 -17.058  1.00  0.92           C  
ATOM    233  CG  GLN A  15      13.329  12.063 -16.886  1.00  0.92           C  
ATOM    234  CD  GLN A  15      14.715  11.831 -16.295  1.00  0.92           C  
ATOM    235  OE1 GLN A  15      14.879  11.929 -15.085  1.00  0.92           O  
ATOM    236  NE2 GLN A  15      15.707  11.510 -17.120  1.00  0.92           N  
ATOM    237  H   GLN A  15      10.082  11.134 -15.598  1.00  0.92           H  
ATOM    238  HA  GLN A  15      11.022  11.611 -18.399  1.00  0.92           H  
ATOM    239 1HB  GLN A  15      12.504  10.242 -16.106  1.00  0.92           H  
ATOM    240 2HB  GLN A  15      13.005  10.145 -17.792  1.00  0.92           H  
ATOM    241 1HG  GLN A  15      13.486  12.496 -17.860  1.00  0.92           H  
ATOM    242 2HG  GLN A  15      12.794  12.757 -16.245  1.00  0.92           H  
ATOM    243 1HE2 GLN A  15      16.625  11.350 -16.760  1.00  0.92           H  
ATOM    244 2HE2 GLN A  15      15.541  11.403 -18.125  1.00  0.92           H  
ATOM    245  N   THR A  16      10.651   9.198 -19.086  1.00  1.01           N  
ATOM    246  CA  THR A  16      10.214   7.868 -19.464  1.00  1.01           C  
ATOM    247  C   THR A  16      11.250   6.881 -18.977  1.00  1.01           C  
ATOM    248  O   THR A  16      12.369   7.254 -18.620  1.00  1.01           O  
ATOM    249  CB  THR A  16      10.095   7.647 -20.979  1.00  1.01           C  
ATOM    250  OG1 THR A  16      11.403   7.702 -21.542  1.00  1.01           O  
ATOM    251  CG2 THR A  16       9.255   8.702 -21.618  1.00  1.01           C  
ATOM    252  H   THR A  16      11.165   9.774 -19.754  1.00  1.01           H  
ATOM    253  HA  THR A  16       9.266   7.650 -18.988  1.00  1.01           H  
ATOM    254  HB  THR A  16       9.654   6.668 -21.165  1.00  1.01           H  
ATOM    255  HG1 THR A  16      11.698   8.641 -21.518  1.00  1.01           H  
ATOM    256 1HG2 THR A  16       9.194   8.530 -22.692  1.00  1.01           H  
ATOM    257 2HG2 THR A  16       8.254   8.684 -21.187  1.00  1.01           H  
ATOM    258 3HG2 THR A  16       9.727   9.655 -21.434  1.00  1.01           H  
ATOM    259  N   ALA A  17      10.930   5.612 -19.099  1.00  1.08           N  
ATOM    260  CA  ALA A  17      11.813   4.504 -18.787  1.00  1.08           C  
ATOM    261  C   ALA A  17      13.127   4.537 -19.589  1.00  1.08           C  
ATOM    262  O   ALA A  17      14.076   3.840 -19.236  1.00  1.08           O  
ATOM    263  CB  ALA A  17      11.089   3.194 -19.052  1.00  1.08           C  
ATOM    264  H   ALA A  17       9.969   5.400 -19.346  1.00  1.08           H  
ATOM    265  HA  ALA A  17      12.066   4.568 -17.726  1.00  1.08           H  
ATOM    266 1HB  ALA A  17      11.732   2.360 -18.783  1.00  1.08           H  
ATOM    267 2HB  ALA A  17      10.173   3.157 -18.454  1.00  1.08           H  
ATOM    268 3HB  ALA A  17      10.829   3.126 -20.109  1.00  1.08           H  
ATOM    269  N   THR A  18      13.173   5.297 -20.701  1.00  1.13           N  
ATOM    270  CA  THR A  18      14.371   5.362 -21.531  1.00  1.13           C  
ATOM    271  C   THR A  18      15.290   6.487 -21.071  1.00  1.13           C  
ATOM    272  O   THR A  18      16.402   6.649 -21.577  1.00  1.13           O  
ATOM    273  CB  THR A  18      14.009   5.668 -22.985  1.00  1.13           C  
ATOM    274  OG1 THR A  18      13.483   7.009 -23.069  1.00  1.13           O  
ATOM    275  CG2 THR A  18      12.941   4.697 -23.449  1.00  1.13           C  
ATOM    276  H   THR A  18      12.387   5.896 -20.960  1.00  1.13           H  
ATOM    277  HA  THR A  18      14.908   4.417 -21.464  1.00  1.13           H  
ATOM    278  HB  THR A  18      14.894   5.583 -23.614  1.00  1.13           H  
ATOM    279  HG1 THR A  18      12.627   7.058 -22.611  1.00  1.13           H  
ATOM    280 1HG2 THR A  18      12.669   4.917 -24.482  1.00  1.13           H  
ATOM    281 2HG2 THR A  18      13.322   3.679 -23.381  1.00  1.13           H  
ATOM    282 3HG2 THR A  18      12.061   4.800 -22.812  1.00  1.13           H  
ATOM    283  N   GLY A  19      14.782   7.314 -20.164  1.00  1.15           N  
ATOM    284  CA  GLY A  19      15.449   8.503 -19.668  1.00  1.15           C  
ATOM    285  C   GLY A  19      14.995   9.766 -20.404  1.00  1.15           C  
ATOM    286  O   GLY A  19      15.214  10.886 -19.921  1.00  1.15           O  
ATOM    287  H   GLY A  19      13.870   7.108 -19.764  1.00  1.15           H  
ATOM    288 1HA  GLY A  19      15.237   8.607 -18.604  1.00  1.15           H  
ATOM    289 2HA  GLY A  19      16.527   8.384 -19.770  1.00  1.15           H  
ATOM    290  N   GLU A  20      14.330   9.614 -21.560  1.00  1.12           N  
ATOM    291  CA  GLU A  20      13.868  10.807 -22.267  1.00  1.12           C  
ATOM    292  C   GLU A  20      12.926  11.596 -21.366  1.00  1.12           C  
ATOM    293  O   GLU A  20      11.994  11.031 -20.787  1.00  1.12           O  
ATOM    294  CB  GLU A  20      13.165  10.439 -23.580  1.00  1.12           C  
ATOM    295  CG  GLU A  20      12.785  11.637 -24.466  1.00  1.12           C  
ATOM    296  CD  GLU A  20      12.185  11.240 -25.803  1.00  1.12           C  
ATOM    297  OE1 GLU A  20      11.865  10.090 -25.981  1.00  1.12           O  
ATOM    298  OE2 GLU A  20      12.081  12.087 -26.655  1.00  1.12           O  
ATOM    299  H   GLU A  20      14.164   8.686 -21.956  1.00  1.12           H  
ATOM    300  HA  GLU A  20      14.730  11.434 -22.497  1.00  1.12           H  
ATOM    301 1HB  GLU A  20      13.807   9.777 -24.162  1.00  1.12           H  
ATOM    302 2HB  GLU A  20      12.249   9.889 -23.356  1.00  1.12           H  
ATOM    303 1HG  GLU A  20      12.055  12.246 -23.931  1.00  1.12           H  
ATOM    304 2HG  GLU A  20      13.669  12.248 -24.634  1.00  1.12           H  
ATOM    305  N   GLY A  21      13.154  12.900 -21.239  1.00  1.06           N  
ATOM    306  CA  GLY A  21      12.280  13.708 -20.397  1.00  1.06           C  
ATOM    307  C   GLY A  21      10.938  13.874 -21.063  1.00  1.06           C  
ATOM    308  O   GLY A  21      10.873  13.955 -22.287  1.00  1.06           O  
ATOM    309  H   GLY A  21      13.935  13.324 -21.720  1.00  1.06           H  
ATOM    310 1HA  GLY A  21      12.151  13.247 -19.429  1.00  1.06           H  
ATOM    311 2HA  GLY A  21      12.734  14.683 -20.232  1.00  1.06           H  
ATOM    312  N   VAL A  22       9.868  13.968 -20.277  1.00  0.99           N  
ATOM    313  CA  VAL A  22       8.573  14.188 -20.899  1.00  0.99           C  
ATOM    314  C   VAL A  22       8.021  15.534 -20.443  1.00  0.99           C  
ATOM    315  O   VAL A  22       7.216  16.147 -21.141  1.00  0.99           O  
ATOM    316  CB  VAL A  22       7.585  13.062 -20.540  1.00  0.99           C  
ATOM    317  CG1 VAL A  22       8.171  11.800 -20.947  1.00  0.99           C  
ATOM    318  CG2 VAL A  22       7.245  13.034 -19.150  1.00  0.99           C  
ATOM    319  H   VAL A  22       9.960  13.863 -19.273  1.00  0.99           H  
ATOM    320  HA  VAL A  22       8.694  14.211 -21.980  1.00  0.99           H  
ATOM    321  HB  VAL A  22       6.675  13.209 -21.109  1.00  0.99           H  
ATOM    322 1HG1 VAL A  22       7.491  11.000 -20.727  1.00  0.99           H  
ATOM    323 2HG1 VAL A  22       8.397  11.825 -21.997  1.00  0.99           H  
ATOM    324 3HG1 VAL A  22       9.090  11.646 -20.383  1.00  0.99           H  
ATOM    325 1HG2 VAL A  22       6.543  12.227 -18.966  1.00  0.99           H  
ATOM    326 2HG2 VAL A  22       8.125  12.866 -18.613  1.00  0.99           H  
ATOM    327 3HG2 VAL A  22       6.799  13.968 -18.861  1.00  0.99           H  
ATOM    328  N   GLY A  23       8.487  16.014 -19.285  1.00  0.91           N  
ATOM    329  CA  GLY A  23       8.002  17.295 -18.787  1.00  0.91           C  
ATOM    330  C   GLY A  23       8.085  17.448 -17.273  1.00  0.91           C  
ATOM    331  O   GLY A  23       8.751  16.671 -16.597  1.00  0.91           O  
ATOM    332  H   GLY A  23       9.129  15.453 -18.731  1.00  0.91           H  
ATOM    333 1HA  GLY A  23       8.560  18.101 -19.260  1.00  0.91           H  
ATOM    334 2HA  GLY A  23       6.973  17.412 -19.103  1.00  0.91           H  
ATOM    335  N   VAL A  24       7.422  18.476 -16.751  1.00  0.85           N  
ATOM    336  CA  VAL A  24       7.432  18.784 -15.312  1.00  0.85           C  
ATOM    337  C   VAL A  24       6.043  18.705 -14.695  1.00  0.85           C  
ATOM    338  O   VAL A  24       5.060  19.167 -15.270  1.00  0.85           O  
ATOM    339  CB  VAL A  24       8.055  20.164 -15.050  1.00  0.85           C  
ATOM    340  CG1 VAL A  24       7.975  20.520 -13.558  1.00  0.85           C  
ATOM    341  CG2 VAL A  24       9.518  20.127 -15.483  1.00  0.85           C  
ATOM    342  H   VAL A  24       6.896  19.062 -17.403  1.00  0.85           H  
ATOM    343  HA  VAL A  24       8.058  18.045 -14.812  1.00  0.85           H  
ATOM    344  HB  VAL A  24       7.513  20.923 -15.612  1.00  0.85           H  
ATOM    345 1HG1 VAL A  24       8.429  21.494 -13.391  1.00  0.85           H  
ATOM    346 2HG1 VAL A  24       6.938  20.554 -13.234  1.00  0.85           H  
ATOM    347 3HG1 VAL A  24       8.511  19.769 -12.975  1.00  0.85           H  
ATOM    348 1HG2 VAL A  24       9.976  21.097 -15.304  1.00  0.85           H  
ATOM    349 2HG2 VAL A  24      10.040  19.366 -14.901  1.00  0.85           H  
ATOM    350 3HG2 VAL A  24       9.586  19.885 -16.542  1.00  0.85           H  
ATOM    351  N   VAL A  25       5.931  18.081 -13.535  1.00  0.80           N  
ATOM    352  CA  VAL A  25       4.615  17.935 -12.939  1.00  0.80           C  
ATOM    353  C   VAL A  25       4.081  19.285 -12.485  1.00  0.80           C  
ATOM    354  O   VAL A  25       4.720  19.988 -11.697  1.00  0.80           O  
ATOM    355  CB  VAL A  25       4.666  17.052 -11.708  1.00  0.80           C  
ATOM    356  CG1 VAL A  25       3.231  16.969 -11.101  1.00  0.80           C  
ATOM    357  CG2 VAL A  25       5.272  15.749 -12.047  1.00  0.80           C  
ATOM    358  H   VAL A  25       6.762  17.714 -13.068  1.00  0.80           H  
ATOM    359  HA  VAL A  25       3.934  17.503 -13.669  1.00  0.80           H  
ATOM    360  HB  VAL A  25       5.295  17.529 -10.974  1.00  0.80           H  
ATOM    361 1HG1 VAL A  25       3.246  16.376 -10.193  1.00  0.80           H  
ATOM    362 2HG1 VAL A  25       2.861  17.951 -10.865  1.00  0.80           H  
ATOM    363 3HG1 VAL A  25       2.559  16.514 -11.830  1.00  0.80           H  
ATOM    364 1HG2 VAL A  25       5.347  15.135 -11.152  1.00  0.80           H  
ATOM    365 2HG2 VAL A  25       4.670  15.255 -12.790  1.00  0.80           H  
ATOM    366 3HG2 VAL A  25       6.262  15.926 -12.434  1.00  0.80           H  
ATOM    367  N   THR A  26       2.874  19.618 -12.902  1.00  0.79           N  
ATOM    368  CA  THR A  26       2.267  20.869 -12.500  1.00  0.79           C  
ATOM    369  C   THR A  26       1.093  20.678 -11.544  1.00  0.79           C  
ATOM    370  O   THR A  26       0.820  21.546 -10.713  1.00  0.79           O  
ATOM    371  CB  THR A  26       1.784  21.624 -13.744  1.00  0.79           C  
ATOM    372  OG1 THR A  26       0.830  20.813 -14.455  1.00  0.79           O  
ATOM    373  CG2 THR A  26       2.951  21.951 -14.656  1.00  0.79           C  
ATOM    374  H   THR A  26       2.388  18.999 -13.538  1.00  0.79           H  
ATOM    375  HA  THR A  26       3.017  21.475 -11.995  1.00  0.79           H  
ATOM    376  HB  THR A  26       1.303  22.550 -13.435  1.00  0.79           H  
ATOM    377  HG1 THR A  26       1.154  19.892 -14.497  1.00  0.79           H  
ATOM    378 1HG2 THR A  26       2.579  22.493 -15.515  1.00  0.79           H  
ATOM    379 2HG2 THR A  26       3.673  22.565 -14.123  1.00  0.79           H  
ATOM    380 3HG2 THR A  26       3.427  21.032 -14.979  1.00  0.79           H  
ATOM    381  N   GLU A  27       0.427  19.531 -11.630  1.00  0.81           N  
ATOM    382  CA  GLU A  27      -0.745  19.292 -10.787  1.00  0.81           C  
ATOM    383  C   GLU A  27      -1.064  17.813 -10.623  1.00  0.81           C  
ATOM    384  O   GLU A  27      -0.881  17.017 -11.539  1.00  0.81           O  
ATOM    385  CB  GLU A  27      -1.969  20.045 -11.345  1.00  0.81           C  
ATOM    386  CG  GLU A  27      -3.258  19.931 -10.513  1.00  0.81           C  
ATOM    387  CD  GLU A  27      -4.398  20.776 -11.051  1.00  0.81           C  
ATOM    388  OE1 GLU A  27      -4.205  21.452 -12.032  1.00  0.81           O  
ATOM    389  OE2 GLU A  27      -5.461  20.742 -10.476  1.00  0.81           O  
ATOM    390  H   GLU A  27       0.708  18.856 -12.338  1.00  0.81           H  
ATOM    391  HA  GLU A  27      -0.536  19.693  -9.796  1.00  0.81           H  
ATOM    392 1HB  GLU A  27      -1.733  21.104 -11.434  1.00  0.81           H  
ATOM    393 2HB  GLU A  27      -2.198  19.685 -12.340  1.00  0.81           H  
ATOM    394 1HG  GLU A  27      -3.589  18.898 -10.517  1.00  0.81           H  
ATOM    395 2HG  GLU A  27      -3.049  20.213  -9.484  1.00  0.81           H  
ATOM    396  N   VAL A  28      -1.555  17.435  -9.460  1.00  0.86           N  
ATOM    397  CA  VAL A  28      -2.039  16.074  -9.304  1.00  0.86           C  
ATOM    398  C   VAL A  28      -3.561  16.130  -9.301  1.00  0.86           C  
ATOM    399  O   VAL A  28      -4.166  16.899  -8.553  1.00  0.86           O  
ATOM    400  CB  VAL A  28      -1.471  15.426  -8.053  1.00  0.86           C  
ATOM    401  CG1 VAL A  28      -2.029  14.049  -7.909  1.00  0.86           C  
ATOM    402  CG2 VAL A  28       0.055  15.387  -8.174  1.00  0.86           C  
ATOM    403  H   VAL A  28      -1.655  18.100  -8.704  1.00  0.86           H  
ATOM    404  HA  VAL A  28      -1.724  15.473 -10.158  1.00  0.86           H  
ATOM    405  HB  VAL A  28      -1.762  15.998  -7.182  1.00  0.86           H  
ATOM    406 1HG1 VAL A  28      -1.624  13.577  -7.013  1.00  0.86           H  
ATOM    407 2HG1 VAL A  28      -3.115  14.095  -7.832  1.00  0.86           H  
ATOM    408 3HG1 VAL A  28      -1.756  13.500  -8.767  1.00  0.86           H  
ATOM    409 1HG2 VAL A  28       0.460  14.930  -7.294  1.00  0.86           H  
ATOM    410 2HG2 VAL A  28       0.332  14.807  -9.046  1.00  0.86           H  
ATOM    411 3HG2 VAL A  28       0.447  16.394  -8.270  1.00  0.86           H  
ATOM    412  N   VAL A  29      -4.163  15.370 -10.206  1.00  0.94           N  
ATOM    413  CA  VAL A  29      -5.590  15.416 -10.446  1.00  0.94           C  
ATOM    414  C   VAL A  29      -6.307  14.168  -9.964  1.00  0.94           C  
ATOM    415  O   VAL A  29      -5.977  13.045 -10.346  1.00  0.94           O  
ATOM    416  CB  VAL A  29      -5.824  15.604 -11.954  1.00  0.94           C  
ATOM    417  CG1 VAL A  29      -7.299  15.634 -12.262  1.00  0.94           C  
ATOM    418  CG2 VAL A  29      -5.106  16.887 -12.416  1.00  0.94           C  
ATOM    419  H   VAL A  29      -3.599  14.738 -10.769  1.00  0.94           H  
ATOM    420  HA  VAL A  29      -5.999  16.278  -9.918  1.00  0.94           H  
ATOM    421  HB  VAL A  29      -5.400  14.753 -12.485  1.00  0.94           H  
ATOM    422 1HG1 VAL A  29      -7.447  15.745 -13.337  1.00  0.94           H  
ATOM    423 2HG1 VAL A  29      -7.748  14.708 -11.930  1.00  0.94           H  
ATOM    424 3HG1 VAL A  29      -7.763  16.471 -11.741  1.00  0.94           H  
ATOM    425 1HG2 VAL A  29      -5.239  17.023 -13.482  1.00  0.94           H  
ATOM    426 2HG2 VAL A  29      -5.520  17.748 -11.886  1.00  0.94           H  
ATOM    427 3HG2 VAL A  29      -4.037  16.812 -12.198  1.00  0.94           H  
ATOM    428  N   HIS A  30      -7.293  14.372  -9.109  1.00  1.05           N  
ATOM    429  CA  HIS A  30      -8.046  13.277  -8.521  1.00  1.05           C  
ATOM    430  C   HIS A  30      -9.424  13.155  -9.159  1.00  1.05           C  
ATOM    431  O   HIS A  30     -10.231  14.084  -9.084  1.00  1.05           O  
ATOM    432  CB  HIS A  30      -8.170  13.512  -7.016  1.00  1.05           C  
ATOM    433  CG  HIS A  30      -6.842  13.518  -6.295  1.00  1.05           C  
ATOM    434  ND1 HIS A  30      -6.416  12.457  -5.545  1.00  1.05           N  
ATOM    435  CD2 HIS A  30      -5.848  14.449  -6.232  1.00  1.05           C  
ATOM    436  CE1 HIS A  30      -5.215  12.722  -5.041  1.00  1.05           C  
ATOM    437  NE2 HIS A  30      -4.850  13.925  -5.438  1.00  1.05           N  
ATOM    438  H   HIS A  30      -7.519  15.322  -8.844  1.00  1.05           H  
ATOM    439  HA  HIS A  30      -7.521  12.335  -8.682  1.00  1.05           H  
ATOM    440 1HB  HIS A  30      -8.666  14.466  -6.835  1.00  1.05           H  
ATOM    441 2HB  HIS A  30      -8.792  12.730  -6.581  1.00  1.05           H  
ATOM    442  HD2 HIS A  30      -5.833  15.429  -6.716  1.00  1.05           H  
ATOM    443  HE1 HIS A  30      -4.630  12.055  -4.406  1.00  1.05           H  
ATOM    444  HE2 HIS A  30      -3.949  14.399  -5.190  1.00  1.05           H  
ATOM    445  N   THR A  31      -9.687  12.014  -9.795  1.00  1.15           N  
ATOM    446  CA  THR A  31     -10.947  11.786 -10.488  1.00  1.15           C  
ATOM    447  C   THR A  31     -11.637  10.545  -9.949  1.00  1.15           C  
ATOM    448  O   THR A  31     -11.035   9.760  -9.223  1.00  1.15           O  
ATOM    449  CB  THR A  31     -10.705  11.578 -11.992  1.00  1.15           C  
ATOM    450  OG1 THR A  31     -10.004  10.336 -12.209  1.00  1.15           O  
ATOM    451  CG2 THR A  31      -9.845  12.705 -12.533  1.00  1.15           C  
ATOM    452  H   THR A  31      -8.981  11.279  -9.848  1.00  1.15           H  
ATOM    453  HA  THR A  31     -11.602  12.644 -10.335  1.00  1.15           H  
ATOM    454  HB  THR A  31     -11.656  11.555 -12.518  1.00  1.15           H  
ATOM    455  HG1 THR A  31      -9.151  10.367 -11.716  1.00  1.15           H  
ATOM    456 1HG2 THR A  31      -9.669  12.555 -13.596  1.00  1.15           H  
ATOM    457 2HG2 THR A  31     -10.349  13.659 -12.378  1.00  1.15           H  
ATOM    458 3HG2 THR A  31      -8.893  12.703 -12.007  1.00  1.15           H  
ATOM    459  N   ALA A  32     -12.896  10.332 -10.330  1.00  1.24           N  
ATOM    460  CA  ALA A  32     -13.586   9.107  -9.929  1.00  1.24           C  
ATOM    461  C   ALA A  32     -12.868   7.866 -10.468  1.00  1.24           C  
ATOM    462  O   ALA A  32     -12.837   6.819  -9.824  1.00  1.24           O  
ATOM    463  CB  ALA A  32     -15.017   9.123 -10.428  1.00  1.24           C  
ATOM    464  H   ALA A  32     -13.369  11.012 -10.908  1.00  1.24           H  
ATOM    465  HA  ALA A  32     -13.580   9.055  -8.840  1.00  1.24           H  
ATOM    466 1HB  ALA A  32     -15.523   8.214 -10.102  1.00  1.24           H  
ATOM    467 2HB  ALA A  32     -15.536   9.992 -10.023  1.00  1.24           H  
ATOM    468 3HB  ALA A  32     -15.023   9.170 -11.515  1.00  1.24           H  
ATOM    469  N   ALA A  33     -12.336   7.985 -11.688  1.00  1.28           N  
ATOM    470  CA  ALA A  33     -11.621   6.902 -12.355  1.00  1.28           C  
ATOM    471  C   ALA A  33     -10.321   6.534 -11.637  1.00  1.28           C  
ATOM    472  O   ALA A  33      -9.950   5.360 -11.562  1.00  1.28           O  
ATOM    473  CB  ALA A  33     -11.313   7.297 -13.785  1.00  1.28           C  
ATOM    474  H   ALA A  33     -12.403   8.876 -12.156  1.00  1.28           H  
ATOM    475  HA  ALA A  33     -12.265   6.023 -12.353  1.00  1.28           H  
ATOM    476 1HB  ALA A  33     -10.807   6.475 -14.287  1.00  1.28           H  
ATOM    477 2HB  ALA A  33     -12.240   7.528 -14.307  1.00  1.28           H  
ATOM    478 3HB  ALA A  33     -10.667   8.176 -13.784  1.00  1.28           H  
ATOM    479  N   GLY A  34      -9.623   7.549 -11.126  1.00  1.25           N  
ATOM    480  CA  GLY A  34      -8.341   7.338 -10.457  1.00  1.25           C  
ATOM    481  C   GLY A  34      -7.522   8.625 -10.379  1.00  1.25           C  
ATOM    482  O   GLY A  34      -8.043   9.719 -10.612  1.00  1.25           O  
ATOM    483  H   GLY A  34      -9.978   8.495 -11.239  1.00  1.25           H  
ATOM    484 1HA  GLY A  34      -8.522   6.961  -9.450  1.00  1.25           H  
ATOM    485 2HA  GLY A  34      -7.776   6.575 -10.989  1.00  1.25           H  
ATOM    486  N   GLU A  35      -6.246   8.499 -10.024  1.00  1.19           N  
ATOM    487  CA  GLU A  35      -5.402   9.683  -9.904  1.00  1.19           C  
ATOM    488  C   GLU A  35      -4.543   9.839 -11.163  1.00  1.19           C  
ATOM    489  O   GLU A  35      -4.047   8.831 -11.697  1.00  1.19           O  
ATOM    490  CB  GLU A  35      -4.510   9.552  -8.663  1.00  1.19           C  
ATOM    491  CG  GLU A  35      -5.257   9.466  -7.346  1.00  1.19           C  
ATOM    492  CD  GLU A  35      -4.330   9.286  -6.142  1.00  1.19           C  
ATOM    493  OE1 GLU A  35      -3.146   9.156  -6.342  1.00  1.19           O  
ATOM    494  OE2 GLU A  35      -4.815   9.266  -5.034  1.00  1.19           O  
ATOM    495  H   GLU A  35      -5.860   7.583  -9.840  1.00  1.19           H  
ATOM    496  HA  GLU A  35      -6.032  10.567  -9.803  1.00  1.19           H  
ATOM    497 1HB  GLU A  35      -3.892   8.661  -8.748  1.00  1.19           H  
ATOM    498 2HB  GLU A  35      -3.849  10.416  -8.603  1.00  1.19           H  
ATOM    499 1HG  GLU A  35      -5.836  10.374  -7.223  1.00  1.19           H  
ATOM    500 2HG  GLU A  35      -5.953   8.630  -7.390  1.00  1.19           H  
ATOM    501  N   LEU A  36      -4.345  11.093 -11.603  1.00  1.10           N  
ATOM    502  CA  LEU A  36      -3.493  11.396 -12.756  1.00  1.10           C  
ATOM    503  C   LEU A  36      -2.455  12.494 -12.478  1.00  1.10           C  
ATOM    504  O   LEU A  36      -2.711  13.459 -11.753  1.00  1.10           O  
ATOM    505  CB  LEU A  36      -4.356  11.820 -13.936  1.00  1.10           C  
ATOM    506  CG  LEU A  36      -5.392  10.804 -14.393  1.00  1.10           C  
ATOM    507  CD1 LEU A  36      -6.731  11.140 -13.721  1.00  1.10           C  
ATOM    508  CD2 LEU A  36      -5.488  10.815 -15.904  1.00  1.10           C  
ATOM    509  H   LEU A  36      -4.821  11.856 -11.125  1.00  1.10           H  
ATOM    510  HA  LEU A  36      -2.946  10.495 -13.022  1.00  1.10           H  
ATOM    511 1HB  LEU A  36      -4.879  12.730 -13.669  1.00  1.10           H  
ATOM    512 2HB  LEU A  36      -3.696  12.029 -14.778  1.00  1.10           H  
ATOM    513  HG  LEU A  36      -5.095   9.812 -14.068  1.00  1.10           H  
ATOM    514 1HD1 LEU A  36      -7.489  10.415 -14.018  1.00  1.10           H  
ATOM    515 2HD1 LEU A  36      -6.630  11.120 -12.637  1.00  1.10           H  
ATOM    516 3HD1 LEU A  36      -7.045  12.138 -14.028  1.00  1.10           H  
ATOM    517 1HD2 LEU A  36      -6.223  10.078 -16.225  1.00  1.10           H  
ATOM    518 2HD2 LEU A  36      -5.797  11.798 -16.242  1.00  1.10           H  
ATOM    519 3HD2 LEU A  36      -4.512  10.567 -16.334  1.00  1.10           H  
ATOM    520  N   LEU A  37      -1.282  12.355 -13.077  1.00  1.04           N  
ATOM    521  CA  LEU A  37      -0.208  13.326 -12.927  1.00  1.04           C  
ATOM    522  C   LEU A  37      -0.240  14.301 -14.119  1.00  1.04           C  
ATOM    523  O   LEU A  37      -0.058  13.882 -15.263  1.00  1.04           O  
ATOM    524  CB  LEU A  37       1.115  12.542 -12.940  1.00  1.04           C  
ATOM    525  CG  LEU A  37       2.407  13.253 -12.679  1.00  1.04           C  
ATOM    526  CD1 LEU A  37       2.414  13.707 -11.246  1.00  1.04           C  
ATOM    527  CD2 LEU A  37       3.568  12.300 -12.977  1.00  1.04           C  
ATOM    528  H   LEU A  37      -1.111  11.538 -13.648  1.00  1.04           H  
ATOM    529  HA  LEU A  37      -0.334  13.877 -11.995  1.00  1.04           H  
ATOM    530 1HB  LEU A  37       1.038  11.724 -12.252  1.00  1.04           H  
ATOM    531 2HB  LEU A  37       1.209  12.108 -13.920  1.00  1.04           H  
ATOM    532  HG  LEU A  37       2.477  14.134 -13.302  1.00  1.04           H  
ATOM    533 1HD1 LEU A  37       3.310  14.204 -11.026  1.00  1.04           H  
ATOM    534 2HD1 LEU A  37       1.568  14.372 -11.070  1.00  1.04           H  
ATOM    535 3HD1 LEU A  37       2.352  12.865 -10.615  1.00  1.04           H  
ATOM    536 1HD2 LEU A  37       4.516  12.797 -12.783  1.00  1.04           H  
ATOM    537 2HD2 LEU A  37       3.477  11.424 -12.338  1.00  1.04           H  
ATOM    538 3HD2 LEU A  37       3.528  11.993 -14.024  1.00  1.04           H  
ATOM    539  N   ALA A  38      -0.498  15.588 -13.883  1.00  1.02           N  
ATOM    540  CA  ALA A  38      -0.566  16.561 -14.979  1.00  1.02           C  
ATOM    541  C   ALA A  38       0.814  17.143 -15.193  1.00  1.02           C  
ATOM    542  O   ALA A  38       1.344  17.836 -14.310  1.00  1.02           O  
ATOM    543  CB  ALA A  38      -1.572  17.656 -14.696  1.00  1.02           C  
ATOM    544  H   ALA A  38      -0.649  15.921 -12.937  1.00  1.02           H  
ATOM    545  HA  ALA A  38      -0.862  16.043 -15.889  1.00  1.02           H  
ATOM    546 1HB  ALA A  38      -1.594  18.346 -15.536  1.00  1.02           H  
ATOM    547 2HB  ALA A  38      -2.559  17.226 -14.553  1.00  1.02           H  
ATOM    548 3HB  ALA A  38      -1.280  18.185 -13.806  1.00  1.02           H  
ATOM    549  N   VAL A  39       1.388  16.852 -16.355  1.00  1.06           N  
ATOM    550  CA  VAL A  39       2.756  17.204 -16.679  1.00  1.06           C  
ATOM    551  C   VAL A  39       2.858  18.184 -17.849  1.00  1.06           C  
ATOM    552  O   VAL A  39       2.226  17.996 -18.893  1.00  1.06           O  
ATOM    553  CB  VAL A  39       3.503  15.904 -17.025  1.00  1.06           C  
ATOM    554  CG1 VAL A  39       4.915  16.171 -17.362  1.00  1.06           C  
ATOM    555  CG2 VAL A  39       3.380  14.947 -15.873  1.00  1.06           C  
ATOM    556  H   VAL A  39       0.857  16.301 -17.029  1.00  1.06           H  
ATOM    557  HA  VAL A  39       3.208  17.660 -15.808  1.00  1.06           H  
ATOM    558  HB  VAL A  39       3.051  15.466 -17.896  1.00  1.06           H  
ATOM    559 1HG1 VAL A  39       5.408  15.246 -17.615  1.00  1.06           H  
ATOM    560 2HG1 VAL A  39       4.958  16.850 -18.204  1.00  1.06           H  
ATOM    561 3HG1 VAL A  39       5.397  16.609 -16.504  1.00  1.06           H  
ATOM    562 1HG2 VAL A  39       3.882  14.014 -16.118  1.00  1.06           H  
ATOM    563 2HG2 VAL A  39       3.831  15.391 -14.998  1.00  1.06           H  
ATOM    564 3HG2 VAL A  39       2.335  14.743 -15.681  1.00  1.06           H  
ATOM    565  N   LYS A  40       3.639  19.247 -17.670  1.00  1.14           N  
ATOM    566  CA  LYS A  40       3.835  20.231 -18.727  1.00  1.14           C  
ATOM    567  C   LYS A  40       5.024  19.874 -19.591  1.00  1.14           C  
ATOM    568  O   LYS A  40       6.127  19.636 -19.090  1.00  1.14           O  
ATOM    569  CB  LYS A  40       3.996  21.638 -18.174  1.00  1.14           C  
ATOM    570  CG  LYS A  40       4.170  22.715 -19.245  1.00  1.14           C  
ATOM    571  CD  LYS A  40       4.238  24.110 -18.634  1.00  1.14           C  
ATOM    572  CE  LYS A  40       4.503  25.160 -19.703  1.00  1.14           C  
ATOM    573  NZ  LYS A  40       4.533  26.530 -19.142  1.00  1.14           N  
ATOM    574  H   LYS A  40       4.129  19.353 -16.787  1.00  1.14           H  
ATOM    575  HA  LYS A  40       2.954  20.229 -19.367  1.00  1.14           H  
ATOM    576 1HB  LYS A  40       3.104  21.894 -17.624  1.00  1.14           H  
ATOM    577 2HB  LYS A  40       4.842  21.676 -17.486  1.00  1.14           H  
ATOM    578 1HG  LYS A  40       5.092  22.534 -19.806  1.00  1.14           H  
ATOM    579 2HG  LYS A  40       3.335  22.667 -19.952  1.00  1.14           H  
ATOM    580 1HD  LYS A  40       3.295  24.337 -18.137  1.00  1.14           H  
ATOM    581 2HD  LYS A  40       5.038  24.145 -17.897  1.00  1.14           H  
ATOM    582 1HE  LYS A  40       5.466  24.957 -20.161  1.00  1.14           H  
ATOM    583 2HE  LYS A  40       3.726  25.100 -20.469  1.00  1.14           H  
ATOM    584 1HZ  LYS A  40       4.719  27.189 -19.883  1.00  1.14           H  
ATOM    585 2HZ  LYS A  40       3.642  26.741 -18.718  1.00  1.14           H  
ATOM    586 3HZ  LYS A  40       5.261  26.589 -18.447  1.00  1.14           H  
ATOM    587  N   ARG A  41       4.776  19.833 -20.887  1.00  1.25           N  
ATOM    588  CA  ARG A  41       5.750  19.485 -21.905  1.00  1.25           C  
ATOM    589  C   ARG A  41       5.862  20.606 -22.908  1.00  1.25           C  
ATOM    590  O   ARG A  41       4.985  20.771 -23.756  1.00  1.25           O  
ATOM    591  CB  ARG A  41       5.299  18.255 -22.653  1.00  1.25           C  
ATOM    592  CG  ARG A  41       6.255  17.802 -23.676  1.00  1.25           C  
ATOM    593  CD  ARG A  41       5.788  16.605 -24.383  1.00  1.25           C  
ATOM    594  NE  ARG A  41       4.719  16.893 -25.329  1.00  1.25           N  
ATOM    595  CZ  ARG A  41       3.428  16.543 -25.177  1.00  1.25           C  
ATOM    596  NH1 ARG A  41       3.033  15.892 -24.111  1.00  1.25           N  
ATOM    597  NH2 ARG A  41       2.549  16.851 -26.114  1.00  1.25           N  
ATOM    598  H   ARG A  41       3.835  20.071 -21.194  1.00  1.25           H  
ATOM    599  HA  ARG A  41       6.719  19.310 -21.438  1.00  1.25           H  
ATOM    600 1HB  ARG A  41       5.144  17.436 -21.950  1.00  1.25           H  
ATOM    601 2HB  ARG A  41       4.345  18.456 -23.141  1.00  1.25           H  
ATOM    602 1HG  ARG A  41       6.409  18.599 -24.408  1.00  1.25           H  
ATOM    603 2HG  ARG A  41       7.195  17.582 -23.187  1.00  1.25           H  
ATOM    604 1HD  ARG A  41       6.607  16.179 -24.936  1.00  1.25           H  
ATOM    605 2HD  ARG A  41       5.419  15.883 -23.654  1.00  1.25           H  
ATOM    606  HE  ARG A  41       4.966  17.386 -26.178  1.00  1.25           H  
ATOM    607 1HH1 ARG A  41       3.694  15.638 -23.396  1.00  1.25           H  
ATOM    608 2HH1 ARG A  41       2.067  15.612 -24.041  1.00  1.25           H  
ATOM    609 1HH2 ARG A  41       2.851  17.342 -26.952  1.00  1.25           H  
ATOM    610 2HH2 ARG A  41       1.587  16.578 -26.008  1.00  1.25           H  
ATOM    611  N   ASP A  42       6.943  21.366 -22.860  1.00  1.35           N  
ATOM    612  CA  ASP A  42       7.023  22.536 -23.722  1.00  1.35           C  
ATOM    613  C   ASP A  42       5.736  23.365 -23.497  1.00  1.35           C  
ATOM    614  O   ASP A  42       5.518  23.857 -22.390  1.00  1.35           O  
ATOM    615  CB  ASP A  42       7.216  22.139 -25.201  1.00  1.35           C  
ATOM    616  CG  ASP A  42       8.537  21.372 -25.476  1.00  1.35           C  
ATOM    617  OD1 ASP A  42       9.362  21.289 -24.604  1.00  1.35           O  
ATOM    618  OD2 ASP A  42       8.693  20.898 -26.578  1.00  1.35           O  
ATOM    619  H   ASP A  42       7.671  21.172 -22.185  1.00  1.35           H  
ATOM    620  HA  ASP A  42       7.877  23.143 -23.419  1.00  1.35           H  
ATOM    621 1HB  ASP A  42       6.391  21.522 -25.555  1.00  1.35           H  
ATOM    622 2HB  ASP A  42       7.226  23.043 -25.812  1.00  1.35           H  
ATOM    623  N   SER A  43       4.908  23.543 -24.532  1.00  1.39           N  
ATOM    624  CA  SER A  43       3.672  24.326 -24.423  1.00  1.39           C  
ATOM    625  C   SER A  43       2.416  23.525 -24.055  1.00  1.39           C  
ATOM    626  O   SER A  43       1.356  24.112 -23.812  1.00  1.39           O  
ATOM    627  CB  SER A  43       3.399  25.027 -25.738  1.00  1.39           C  
ATOM    628  OG  SER A  43       3.145  24.101 -26.785  1.00  1.39           O  
ATOM    629  H   SER A  43       5.122  23.109 -25.416  1.00  1.39           H  
ATOM    630  HA  SER A  43       3.823  25.079 -23.650  1.00  1.39           H  
ATOM    631 1HB  SER A  43       2.537  25.681 -25.619  1.00  1.39           H  
ATOM    632 2HB  SER A  43       4.249  25.651 -26.001  1.00  1.39           H  
ATOM    633  HG  SER A  43       2.418  23.478 -26.485  1.00  1.39           H  
ATOM    634  N   ASP A  44       2.524  22.202 -24.070  1.00  1.35           N  
ATOM    635  CA  ASP A  44       1.378  21.313 -23.918  1.00  1.35           C  
ATOM    636  C   ASP A  44       1.249  20.669 -22.534  1.00  1.35           C  
ATOM    637  O   ASP A  44       2.185  20.668 -21.736  1.00  1.35           O  
ATOM    638  CB  ASP A  44       1.461  20.240 -24.993  1.00  1.35           C  
ATOM    639  CG  ASP A  44       1.467  20.864 -26.404  1.00  1.35           C  
ATOM    640  OD1 ASP A  44       1.185  22.050 -26.525  1.00  1.35           O  
ATOM    641  OD2 ASP A  44       1.735  20.150 -27.342  1.00  1.35           O  
ATOM    642  H   ASP A  44       3.445  21.787 -24.193  1.00  1.35           H  
ATOM    643  HA  ASP A  44       0.476  21.898 -24.094  1.00  1.35           H  
ATOM    644 1HB  ASP A  44       2.384  19.671 -24.856  1.00  1.35           H  
ATOM    645 2HB  ASP A  44       0.624  19.549 -24.900  1.00  1.35           H  
ATOM    646  N   GLU A  45       0.088  20.073 -22.264  1.00  1.27           N  
ATOM    647  CA  GLU A  45      -0.132  19.383 -20.993  1.00  1.27           C  
ATOM    648  C   GLU A  45      -0.654  17.965 -21.205  1.00  1.27           C  
ATOM    649  O   GLU A  45      -1.575  17.745 -21.997  1.00  1.27           O  
ATOM    650  CB  GLU A  45      -1.128  20.170 -20.134  1.00  1.27           C  
ATOM    651  CG  GLU A  45      -1.410  19.582 -18.746  1.00  1.27           C  
ATOM    652  CD  GLU A  45      -2.403  20.413 -17.967  1.00  1.27           C  
ATOM    653  OE1 GLU A  45      -2.830  21.424 -18.473  1.00  1.27           O  
ATOM    654  OE2 GLU A  45      -2.722  20.048 -16.865  1.00  1.27           O  
ATOM    655  H   GLU A  45      -0.658  20.106 -22.946  1.00  1.27           H  
ATOM    656  HA  GLU A  45       0.816  19.316 -20.462  1.00  1.27           H  
ATOM    657 1HB  GLU A  45      -0.754  21.185 -19.992  1.00  1.27           H  
ATOM    658 2HB  GLU A  45      -2.079  20.244 -20.661  1.00  1.27           H  
ATOM    659 1HG  GLU A  45      -1.810  18.576 -18.860  1.00  1.27           H  
ATOM    660 2HG  GLU A  45      -0.472  19.508 -18.190  1.00  1.27           H  
ATOM    661  N   VAL A  46      -0.060  17.010 -20.492  1.00  1.17           N  
ATOM    662  CA  VAL A  46      -0.497  15.619 -20.562  1.00  1.17           C  
ATOM    663  C   VAL A  46      -0.808  15.062 -19.187  1.00  1.17           C  
ATOM    664  O   VAL A  46      -0.094  15.317 -18.221  1.00  1.17           O  
ATOM    665  CB  VAL A  46       0.583  14.737 -21.233  1.00  1.17           C  
ATOM    666  CG1 VAL A  46       1.886  14.803 -20.450  1.00  1.17           C  
ATOM    667  CG2 VAL A  46       0.087  13.267 -21.289  1.00  1.17           C  
ATOM    668  H   VAL A  46       0.714  17.269 -19.879  1.00  1.17           H  
ATOM    669  HA  VAL A  46      -1.403  15.571 -21.165  1.00  1.17           H  
ATOM    670  HB  VAL A  46       0.765  15.106 -22.239  1.00  1.17           H  
ATOM    671 1HG1 VAL A  46       2.639  14.183 -20.935  1.00  1.17           H  
ATOM    672 2HG1 VAL A  46       2.239  15.837 -20.406  1.00  1.17           H  
ATOM    673 3HG1 VAL A  46       1.706  14.433 -19.443  1.00  1.17           H  
ATOM    674 1HG2 VAL A  46       0.812  12.665 -21.767  1.00  1.17           H  
ATOM    675 2HG2 VAL A  46      -0.078  12.875 -20.293  1.00  1.17           H  
ATOM    676 3HG2 VAL A  46      -0.840  13.212 -21.858  1.00  1.17           H  
ATOM    677  N   LEU A  47      -1.891  14.300 -19.095  1.00  1.10           N  
ATOM    678  CA  LEU A  47      -2.249  13.660 -17.842  1.00  1.10           C  
ATOM    679  C   LEU A  47      -1.909  12.183 -17.849  1.00  1.10           C  
ATOM    680  O   LEU A  47      -2.492  11.400 -18.597  1.00  1.10           O  
ATOM    681  CB  LEU A  47      -3.718  13.878 -17.509  1.00  1.10           C  
ATOM    682  CG  LEU A  47      -4.038  15.212 -16.793  1.00  1.10           C  
ATOM    683  CD1 LEU A  47      -3.940  16.382 -17.772  1.00  1.10           C  
ATOM    684  CD2 LEU A  47      -5.418  15.113 -16.157  1.00  1.10           C  
ATOM    685  H   LEU A  47      -2.456  14.141 -19.917  1.00  1.10           H  
ATOM    686  HA  LEU A  47      -1.674  14.122 -17.050  1.00  1.10           H  
ATOM    687 1HB  LEU A  47      -4.304  13.829 -18.423  1.00  1.10           H  
ATOM    688 2HB  LEU A  47      -4.025  13.086 -16.863  1.00  1.10           H  
ATOM    689  HG  LEU A  47      -3.304  15.378 -16.007  1.00  1.10           H  
ATOM    690 1HD1 LEU A  47      -4.153  17.317 -17.244  1.00  1.10           H  
ATOM    691 2HD1 LEU A  47      -2.948  16.437 -18.183  1.00  1.10           H  
ATOM    692 3HD1 LEU A  47      -4.660  16.250 -18.577  1.00  1.10           H  
ATOM    693 1HD2 LEU A  47      -5.643  16.040 -15.635  1.00  1.10           H  
ATOM    694 2HD2 LEU A  47      -6.166  14.944 -16.931  1.00  1.10           H  
ATOM    695 3HD2 LEU A  47      -5.436  14.287 -15.451  1.00  1.10           H  
ATOM    696  N   VAL A  48      -0.930  11.824 -17.031  1.00  1.09           N  
ATOM    697  CA  VAL A  48      -0.411  10.473 -16.966  1.00  1.09           C  
ATOM    698  C   VAL A  48      -0.999   9.733 -15.762  1.00  1.09           C  
ATOM    699  O   VAL A  48      -0.777  10.149 -14.633  1.00  1.09           O  
ATOM    700  CB  VAL A  48       1.121  10.538 -16.807  1.00  1.09           C  
ATOM    701  CG1 VAL A  48       1.700   9.143 -16.702  1.00  1.09           C  
ATOM    702  CG2 VAL A  48       1.724  11.331 -17.980  1.00  1.09           C  
ATOM    703  H   VAL A  48      -0.516  12.541 -16.436  1.00  1.09           H  
ATOM    704  HA  VAL A  48      -0.630   9.974 -17.900  1.00  1.09           H  
ATOM    705  HB  VAL A  48       1.359  11.049 -15.887  1.00  1.09           H  
ATOM    706 1HG1 VAL A  48       2.769   9.205 -16.570  1.00  1.09           H  
ATOM    707 2HG1 VAL A  48       1.259   8.626 -15.846  1.00  1.09           H  
ATOM    708 3HG1 VAL A  48       1.487   8.596 -17.588  1.00  1.09           H  
ATOM    709 1HG2 VAL A  48       2.804  11.400 -17.857  1.00  1.09           H  
ATOM    710 2HG2 VAL A  48       1.497  10.838 -18.920  1.00  1.09           H  
ATOM    711 3HG2 VAL A  48       1.296  12.339 -17.990  1.00  1.09           H  
ATOM    712  N   PRO A  49      -1.780   8.668 -15.934  1.00  1.13           N  
ATOM    713  CA  PRO A  49      -2.384   7.928 -14.842  1.00  1.13           C  
ATOM    714  C   PRO A  49      -1.304   7.403 -13.904  1.00  1.13           C  
ATOM    715  O   PRO A  49      -0.232   7.009 -14.357  1.00  1.13           O  
ATOM    716  CB  PRO A  49      -3.117   6.793 -15.572  1.00  1.13           C  
ATOM    717  CG  PRO A  49      -3.374   7.335 -16.962  1.00  1.13           C  
ATOM    718  CD  PRO A  49      -2.177   8.212 -17.277  1.00  1.13           C  
ATOM    719  HA  PRO A  49      -3.093   8.569 -14.304  1.00  1.13           H  
ATOM    720 1HB  PRO A  49      -2.512   5.903 -15.578  1.00  1.13           H  
ATOM    721 2HB  PRO A  49      -4.044   6.546 -15.036  1.00  1.13           H  
ATOM    722 1HG  PRO A  49      -3.490   6.506 -17.678  1.00  1.13           H  
ATOM    723 2HG  PRO A  49      -4.320   7.899 -16.975  1.00  1.13           H  
ATOM    724 1HD  PRO A  49      -1.369   7.656 -17.762  1.00  1.13           H  
ATOM    725 2HD  PRO A  49      -2.549   9.037 -17.892  1.00  1.13           H  
ATOM    726  N   PHE A  50      -1.614   7.318 -12.606  1.00  1.19           N  
ATOM    727  CA  PHE A  50      -0.654   6.797 -11.613  1.00  1.19           C  
ATOM    728  C   PHE A  50      -0.762   5.303 -11.406  1.00  1.19           C  
ATOM    729  O   PHE A  50      -0.343   4.767 -10.381  1.00  1.19           O  
ATOM    730  CB  PHE A  50      -0.822   7.419 -10.239  1.00  1.19           C  
ATOM    731  CG  PHE A  50      -0.350   8.773 -10.067  1.00  1.19           C  
ATOM    732  CD1 PHE A  50      -1.242   9.731 -10.027  1.00  1.19           C  
ATOM    733  CD2 PHE A  50       0.980   9.080  -9.893  1.00  1.19           C  
ATOM    734  CE1 PHE A  50      -0.934  10.993  -9.821  1.00  1.19           C  
ATOM    735  CE2 PHE A  50       1.337  10.376  -9.679  1.00  1.19           C  
ATOM    736  CZ  PHE A  50       0.338  11.348  -9.636  1.00  1.19           C  
ATOM    737  H   PHE A  50      -2.517   7.680 -12.289  1.00  1.19           H  
ATOM    738  HA  PHE A  50       0.344   7.016 -11.966  1.00  1.19           H  
ATOM    739 1HB  PHE A  50      -1.883   7.411  -9.985  1.00  1.19           H  
ATOM    740 2HB  PHE A  50      -0.317   6.797  -9.506  1.00  1.19           H  
ATOM    741  HD1 PHE A  50      -2.238   9.451 -10.158  1.00  1.19           H  
ATOM    742  HD2 PHE A  50       1.730   8.289  -9.915  1.00  1.19           H  
ATOM    743  HE1 PHE A  50      -1.727  11.711  -9.806  1.00  1.19           H  
ATOM    744  HE2 PHE A  50       2.386  10.638  -9.534  1.00  1.19           H  
ATOM    745  HZ  PHE A  50       0.571  12.386  -9.459  1.00  1.19           H  
ATOM    746  N   VAL A  51      -1.347   4.637 -12.369  1.00  1.25           N  
ATOM    747  CA  VAL A  51      -1.493   3.206 -12.327  1.00  1.25           C  
ATOM    748  C   VAL A  51      -0.103   2.591 -12.323  1.00  1.25           C  
ATOM    749  O   VAL A  51       0.817   3.111 -12.964  1.00  1.25           O  
ATOM    750  CB  VAL A  51      -2.262   2.748 -13.564  1.00  1.25           C  
ATOM    751  CG1 VAL A  51      -3.633   3.387 -13.578  1.00  1.25           C  
ATOM    752  CG2 VAL A  51      -1.476   3.133 -14.772  1.00  1.25           C  
ATOM    753  H   VAL A  51      -1.675   5.153 -13.172  1.00  1.25           H  
ATOM    754  HA  VAL A  51      -2.027   2.920 -11.420  1.00  1.25           H  
ATOM    755  HB  VAL A  51      -2.399   1.668 -13.537  1.00  1.25           H  
ATOM    756 1HG1 VAL A  51      -4.182   3.061 -14.463  1.00  1.25           H  
ATOM    757 2HG1 VAL A  51      -4.180   3.093 -12.682  1.00  1.25           H  
ATOM    758 3HG1 VAL A  51      -3.526   4.471 -13.597  1.00  1.25           H  
ATOM    759 1HG2 VAL A  51      -2.000   2.820 -15.674  1.00  1.25           H  
ATOM    760 2HG2 VAL A  51      -1.333   4.204 -14.785  1.00  1.25           H  
ATOM    761 3HG2 VAL A  51      -0.532   2.656 -14.723  1.00  1.25           H  
ATOM    762  N   ARG A  52       0.041   1.434 -11.673  1.00  1.27           N  
ATOM    763  CA  ARG A  52       1.339   0.752 -11.607  1.00  1.27           C  
ATOM    764  C   ARG A  52       1.823   0.338 -12.997  1.00  1.27           C  
ATOM    765  O   ARG A  52       3.010   0.127 -13.227  1.00  1.27           O  
ATOM    766  CB  ARG A  52       1.260  -0.473 -10.711  1.00  1.27           C  
ATOM    767  CG  ARG A  52       1.067  -0.166  -9.232  1.00  1.27           C  
ATOM    768  CD  ARG A  52       0.991  -1.408  -8.404  1.00  1.27           C  
ATOM    769  NE  ARG A  52       0.726  -1.107  -7.005  1.00  1.27           N  
ATOM    770  CZ  ARG A  52       0.578  -2.026  -6.030  1.00  1.27           C  
ATOM    771  NH1 ARG A  52       0.692  -3.307  -6.299  1.00  1.27           N  
ATOM    772  NH2 ARG A  52       0.314  -1.632  -4.802  1.00  1.27           N  
ATOM    773  H   ARG A  52      -0.749   1.044 -11.178  1.00  1.27           H  
ATOM    774  HA  ARG A  52       2.071   1.444 -11.182  1.00  1.27           H  
ATOM    775 1HB  ARG A  52       0.439  -1.109 -11.032  1.00  1.27           H  
ATOM    776 2HB  ARG A  52       2.180  -1.050 -10.810  1.00  1.27           H  
ATOM    777 1HG  ARG A  52       1.904   0.435  -8.877  1.00  1.27           H  
ATOM    778 2HG  ARG A  52       0.139   0.393  -9.099  1.00  1.27           H  
ATOM    779 1HD  ARG A  52       0.187  -2.044  -8.774  1.00  1.27           H  
ATOM    780 2HD  ARG A  52       1.937  -1.945  -8.465  1.00  1.27           H  
ATOM    781  HE  ARG A  52       0.627  -0.134  -6.750  1.00  1.27           H  
ATOM    782 1HH1 ARG A  52       0.893  -3.610  -7.241  1.00  1.27           H  
ATOM    783 2HH1 ARG A  52       0.579  -3.989  -5.562  1.00  1.27           H  
ATOM    784 1HH2 ARG A  52       0.219  -0.647  -4.610  1.00  1.27           H  
ATOM    785 2HH2 ARG A  52       0.202  -2.314  -4.066  1.00  1.27           H  
ATOM    786  N   ALA A  53       0.882   0.188 -13.921  1.00  1.24           N  
ATOM    787  CA  ALA A  53       1.171  -0.145 -15.306  1.00  1.24           C  
ATOM    788  C   ALA A  53       2.022   0.940 -15.995  1.00  1.24           C  
ATOM    789  O   ALA A  53       2.698   0.654 -16.981  1.00  1.24           O  
ATOM    790  CB  ALA A  53      -0.124  -0.346 -16.075  1.00  1.24           C  
ATOM    791  H   ALA A  53      -0.075   0.349 -13.652  1.00  1.24           H  
ATOM    792  HA  ALA A  53       1.741  -1.074 -15.316  1.00  1.24           H  
ATOM    793 1HB  ALA A  53       0.108  -0.625 -17.102  1.00  1.24           H  
ATOM    794 2HB  ALA A  53      -0.708  -1.136 -15.606  1.00  1.24           H  
ATOM    795 3HB  ALA A  53      -0.695   0.575 -16.075  1.00  1.24           H  
ATOM    796  N   ILE A  54       1.917   2.196 -15.534  1.00  1.18           N  
ATOM    797  CA  ILE A  54       2.614   3.313 -16.159  1.00  1.18           C  
ATOM    798  C   ILE A  54       3.689   3.930 -15.285  1.00  1.18           C  
ATOM    799  O   ILE A  54       4.788   4.201 -15.762  1.00  1.18           O  
ATOM    800  CB  ILE A  54       1.662   4.426 -16.589  1.00  1.18           C  
ATOM    801  CG1 ILE A  54       0.709   3.901 -17.614  1.00  1.18           C  
ATOM    802  CG2 ILE A  54       2.471   5.580 -17.166  1.00  1.18           C  
ATOM    803  CD1 ILE A  54      -0.355   4.892 -17.980  1.00  1.18           C  
ATOM    804  H   ILE A  54       1.378   2.384 -14.694  1.00  1.18           H  
ATOM    805  HA  ILE A  54       3.100   2.939 -17.060  1.00  1.18           H  
ATOM    806  HB  ILE A  54       1.076   4.778 -15.731  1.00  1.18           H  
ATOM    807 1HG1 ILE A  54       1.270   3.609 -18.473  1.00  1.18           H  
ATOM    808 2HG1 ILE A  54       0.224   3.015 -17.222  1.00  1.18           H  
ATOM    809 1HG2 ILE A  54       1.797   6.356 -17.480  1.00  1.18           H  
ATOM    810 2HG2 ILE A  54       3.140   5.963 -16.401  1.00  1.18           H  
ATOM    811 3HG2 ILE A  54       3.047   5.229 -18.017  1.00  1.18           H  
ATOM    812 1HD1 ILE A  54      -1.025   4.459 -18.719  1.00  1.18           H  
ATOM    813 2HD1 ILE A  54      -0.915   5.155 -17.090  1.00  1.18           H  
ATOM    814 3HD1 ILE A  54       0.112   5.781 -18.390  1.00  1.18           H  
ATOM    815  N   VAL A  55       3.380   4.250 -14.032  1.00  1.10           N  
ATOM    816  CA  VAL A  55       4.418   4.896 -13.233  1.00  1.10           C  
ATOM    817  C   VAL A  55       5.251   3.806 -12.606  1.00  1.10           C  
ATOM    818  O   VAL A  55       4.725   2.955 -11.892  1.00  1.10           O  
ATOM    819  CB  VAL A  55       3.845   5.826 -12.151  1.00  1.10           C  
ATOM    820  CG1 VAL A  55       5.001   6.421 -11.326  1.00  1.10           C  
ATOM    821  CG2 VAL A  55       3.006   6.933 -12.818  1.00  1.10           C  
ATOM    822  H   VAL A  55       2.471   4.007 -13.637  1.00  1.10           H  
ATOM    823  HA  VAL A  55       5.058   5.488 -13.878  1.00  1.10           H  
ATOM    824  HB  VAL A  55       3.207   5.248 -11.477  1.00  1.10           H  
ATOM    825 1HG1 VAL A  55       4.602   7.074 -10.553  1.00  1.10           H  
ATOM    826 2HG1 VAL A  55       5.571   5.618 -10.860  1.00  1.10           H  
ATOM    827 3HG1 VAL A  55       5.660   6.994 -11.983  1.00  1.10           H  
ATOM    828 1HG2 VAL A  55       2.594   7.585 -12.057  1.00  1.10           H  
ATOM    829 2HG2 VAL A  55       3.611   7.516 -13.478  1.00  1.10           H  
ATOM    830 3HG2 VAL A  55       2.192   6.476 -13.389  1.00  1.10           H  
ATOM    831  N   THR A  56       6.550   3.830 -12.868  1.00  1.03           N  
ATOM    832  CA  THR A  56       7.403   2.764 -12.388  1.00  1.03           C  
ATOM    833  C   THR A  56       8.144   3.157 -11.121  1.00  1.03           C  
ATOM    834  O   THR A  56       8.463   2.300 -10.294  1.00  1.03           O  
ATOM    835  CB  THR A  56       8.410   2.400 -13.489  1.00  1.03           C  
ATOM    836  OG1 THR A  56       9.242   3.535 -13.766  1.00  1.03           O  
ATOM    837  CG2 THR A  56       7.659   2.032 -14.769  1.00  1.03           C  
ATOM    838  H   THR A  56       6.943   4.583 -13.424  1.00  1.03           H  
ATOM    839  HA  THR A  56       6.786   1.893 -12.169  1.00  1.03           H  
ATOM    840  HB  THR A  56       9.027   1.563 -13.167  1.00  1.03           H  
ATOM    841  HG1 THR A  56       8.690   4.349 -13.783  1.00  1.03           H  
ATOM    842 1HG2 THR A  56       8.377   1.786 -15.548  1.00  1.03           H  
ATOM    843 2HG2 THR A  56       7.011   1.175 -14.583  1.00  1.03           H  
ATOM    844 3HG2 THR A  56       7.050   2.880 -15.091  1.00  1.03           H  
ATOM    845  N   SER A  57       8.377   4.455 -10.944  1.00  0.99           N  
ATOM    846  CA  SER A  57       9.082   4.913  -9.753  1.00  0.99           C  
ATOM    847  C   SER A  57       8.973   6.405  -9.484  1.00  0.99           C  
ATOM    848  O   SER A  57       8.963   7.227 -10.397  1.00  0.99           O  
ATOM    849  CB  SER A  57      10.554   4.550  -9.838  1.00  0.99           C  
ATOM    850  OG  SER A  57      11.243   5.031  -8.718  1.00  0.99           O  
ATOM    851  H   SER A  57       8.111   5.106 -11.679  1.00  0.99           H  
ATOM    852  HA  SER A  57       8.652   4.392  -8.896  1.00  0.99           H  
ATOM    853 1HB  SER A  57      10.673   3.471  -9.903  1.00  0.99           H  
ATOM    854 2HB  SER A  57      10.983   4.980 -10.744  1.00  0.99           H  
ATOM    855  HG  SER A  57      11.070   5.979  -8.694  1.00  0.99           H  
ATOM    856  N   VAL A  58       8.936   6.761  -8.210  1.00  0.97           N  
ATOM    857  CA  VAL A  58       9.010   8.162  -7.820  1.00  0.97           C  
ATOM    858  C   VAL A  58      10.158   8.349  -6.840  1.00  0.97           C  
ATOM    859  O   VAL A  58      10.190   7.711  -5.787  1.00  0.97           O  
ATOM    860  CB  VAL A  58       7.703   8.642  -7.158  1.00  0.97           C  
ATOM    861  CG1 VAL A  58       7.865  10.106  -6.725  1.00  0.97           C  
ATOM    862  CG2 VAL A  58       6.522   8.501  -8.101  1.00  0.97           C  
ATOM    863  H   VAL A  58       8.901   6.046  -7.492  1.00  0.97           H  
ATOM    864  HA  VAL A  58       9.205   8.773  -8.700  1.00  0.97           H  
ATOM    865  HB  VAL A  58       7.529   8.054  -6.288  1.00  0.97           H  
ATOM    866 1HG1 VAL A  58       6.962  10.438  -6.232  1.00  0.97           H  
ATOM    867 2HG1 VAL A  58       8.699  10.188  -6.032  1.00  0.97           H  
ATOM    868 3HG1 VAL A  58       8.057  10.730  -7.591  1.00  0.97           H  
ATOM    869 1HG2 VAL A  58       5.616   8.843  -7.600  1.00  0.97           H  
ATOM    870 2HG2 VAL A  58       6.700   9.102  -8.975  1.00  0.97           H  
ATOM    871 3HG2 VAL A  58       6.401   7.460  -8.392  1.00  0.97           H  
ATOM    872  N   SER A  59      11.092   9.228  -7.178  1.00  0.96           N  
ATOM    873  CA  SER A  59      12.201   9.503  -6.289  1.00  0.96           C  
ATOM    874  C   SER A  59      12.115  10.904  -5.769  1.00  0.96           C  
ATOM    875  O   SER A  59      12.424  11.868  -6.477  1.00  0.96           O  
ATOM    876  CB  SER A  59      13.532   9.345  -6.972  1.00  0.96           C  
ATOM    877  OG  SER A  59      14.578   9.725  -6.081  1.00  0.96           O  
ATOM    878  H   SER A  59      11.028   9.710  -8.072  1.00  0.96           H  
ATOM    879  HA  SER A  59      12.156   8.818  -5.443  1.00  0.96           H  
ATOM    880 1HB  SER A  59      13.667   8.309  -7.278  1.00  0.96           H  
ATOM    881 2HB  SER A  59      13.562   9.962  -7.870  1.00  0.96           H  
ATOM    882  HG  SER A  59      15.430   9.566  -6.569  1.00  0.96           H  
ATOM    883  N   LEU A  60      11.752  11.020  -4.504  1.00  0.94           N  
ATOM    884  CA  LEU A  60      11.557  12.328  -3.919  1.00  0.94           C  
ATOM    885  C   LEU A  60      12.911  12.941  -3.582  1.00  0.94           C  
ATOM    886  O   LEU A  60      13.043  14.156  -3.454  1.00  0.94           O  
ATOM    887  CB  LEU A  60      10.681  12.206  -2.679  1.00  0.94           C  
ATOM    888  CG  LEU A  60       9.277  11.667  -2.955  1.00  0.94           C  
ATOM    889  CD1 LEU A  60       8.509  11.573  -1.648  1.00  0.94           C  
ATOM    890  CD2 LEU A  60       8.599  12.540  -3.964  1.00  0.94           C  
ATOM    891  H   LEU A  60      11.545  10.188  -3.966  1.00  0.94           H  
ATOM    892  HA  LEU A  60      11.054  12.969  -4.643  1.00  0.94           H  
ATOM    893 1HB  LEU A  60      11.171  11.543  -1.966  1.00  0.94           H  
ATOM    894 2HB  LEU A  60      10.580  13.190  -2.224  1.00  0.94           H  
ATOM    895  HG  LEU A  60       9.354  10.662  -3.363  1.00  0.94           H  
ATOM    896 1HD1 LEU A  60       7.516  11.176  -1.830  1.00  0.94           H  
ATOM    897 2HD1 LEU A  60       9.038  10.918  -0.958  1.00  0.94           H  
ATOM    898 3HD1 LEU A  60       8.426  12.567  -1.213  1.00  0.94           H  
ATOM    899 1HD2 LEU A  60       7.601  12.156  -4.182  1.00  0.94           H  
ATOM    900 2HD2 LEU A  60       8.524  13.553  -3.576  1.00  0.94           H  
ATOM    901 3HD2 LEU A  60       9.181  12.549  -4.874  1.00  0.94           H  
ATOM    902  N   ASP A  61      13.927  12.081  -3.475  1.00  0.91           N  
ATOM    903  CA  ASP A  61      15.283  12.515  -3.179  1.00  0.91           C  
ATOM    904  C   ASP A  61      15.913  13.149  -4.417  1.00  0.91           C  
ATOM    905  O   ASP A  61      16.621  14.154  -4.313  1.00  0.91           O  
ATOM    906  CB  ASP A  61      16.137  11.335  -2.721  1.00  0.91           C  
ATOM    907  CG  ASP A  61      15.709  10.778  -1.368  1.00  0.91           C  
ATOM    908  OD1 ASP A  61      14.939  11.421  -0.692  1.00  0.91           O  
ATOM    909  OD2 ASP A  61      16.155   9.713  -1.024  1.00  0.91           O  
ATOM    910  H   ASP A  61      13.743  11.097  -3.606  1.00  0.91           H  
ATOM    911  HA  ASP A  61      15.249  13.261  -2.386  1.00  0.91           H  
ATOM    912 1HB  ASP A  61      16.078  10.538  -3.468  1.00  0.91           H  
ATOM    913 2HB  ASP A  61      17.179  11.646  -2.664  1.00  0.91           H  
ATOM    914  N   ASP A  62      15.627  12.578  -5.598  1.00  0.88           N  
ATOM    915  CA  ASP A  62      16.158  13.115  -6.848  1.00  0.88           C  
ATOM    916  C   ASP A  62      15.219  14.169  -7.436  1.00  0.88           C  
ATOM    917  O   ASP A  62      15.656  15.068  -8.157  1.00  0.88           O  
ATOM    918  CB  ASP A  62      16.371  12.011  -7.881  1.00  0.88           C  
ATOM    919  CG  ASP A  62      17.416  10.965  -7.473  1.00  0.88           C  
ATOM    920  OD1 ASP A  62      18.571  11.302  -7.378  1.00  0.88           O  
ATOM    921  OD2 ASP A  62      17.030   9.837  -7.224  1.00  0.88           O  
ATOM    922  H   ASP A  62      15.060  11.731  -5.635  1.00  0.88           H  
ATOM    923  HA  ASP A  62      17.117  13.589  -6.642  1.00  0.88           H  
ATOM    924 1HB  ASP A  62      15.423  11.520  -8.082  1.00  0.88           H  
ATOM    925 2HB  ASP A  62      16.696  12.469  -8.809  1.00  0.88           H  
ATOM    926  N   GLY A  63      13.922  14.045  -7.139  1.00  0.84           N  
ATOM    927  CA  GLY A  63      12.908  14.928  -7.689  1.00  0.84           C  
ATOM    928  C   GLY A  63      12.469  14.466  -9.080  1.00  0.84           C  
ATOM    929  O   GLY A  63      12.210  15.296  -9.963  1.00  0.84           O  
ATOM    930  H   GLY A  63      13.607  13.290  -6.540  1.00  0.84           H  
ATOM    931 1HA  GLY A  63      12.058  14.930  -7.009  1.00  0.84           H  
ATOM    932 2HA  GLY A  63      13.291  15.945  -7.736  1.00  0.84           H  
ATOM    933  N   ILE A  64      12.451  13.138  -9.269  1.00  0.81           N  
ATOM    934  CA  ILE A  64      12.113  12.522 -10.554  1.00  0.81           C  
ATOM    935  C   ILE A  64      11.008  11.447 -10.531  1.00  0.81           C  
ATOM    936  O   ILE A  64      11.011  10.534  -9.701  1.00  0.81           O  
ATOM    937  CB  ILE A  64      13.370  11.883 -11.184  1.00  0.81           C  
ATOM    938  CG1 ILE A  64      14.455  12.946 -11.413  1.00  0.81           C  
ATOM    939  CG2 ILE A  64      13.005  11.201 -12.527  1.00  0.81           C  
ATOM    940  CD1 ILE A  64      15.786  12.363 -11.793  1.00  0.81           C  
ATOM    941  H   ILE A  64      12.649  12.553  -8.461  1.00  0.81           H  
ATOM    942  HA  ILE A  64      11.785  13.317 -11.212  1.00  0.81           H  
ATOM    943  HB  ILE A  64      13.779  11.138 -10.505  1.00  0.81           H  
ATOM    944 1HG1 ILE A  64      14.128  13.619 -12.205  1.00  0.81           H  
ATOM    945 2HG1 ILE A  64      14.601  13.521 -10.508  1.00  0.81           H  
ATOM    946 1HG2 ILE A  64      13.894  10.749 -12.959  1.00  0.81           H  
ATOM    947 2HG2 ILE A  64      12.270  10.426 -12.367  1.00  0.81           H  
ATOM    948 3HG2 ILE A  64      12.602  11.943 -13.224  1.00  0.81           H  
ATOM    949 1HD1 ILE A  64      16.506  13.168 -11.941  1.00  0.81           H  
ATOM    950 2HD1 ILE A  64      16.136  11.703 -11.003  1.00  0.81           H  
ATOM    951 3HD1 ILE A  64      15.686  11.794 -12.711  1.00  0.81           H  
ATOM    952  N   VAL A  65      10.076  11.544 -11.474  1.00  0.80           N  
ATOM    953  CA  VAL A  65       9.047  10.522 -11.661  1.00  0.80           C  
ATOM    954  C   VAL A  65       9.386   9.754 -12.941  1.00  0.80           C  
ATOM    955  O   VAL A  65       9.640  10.369 -13.977  1.00  0.80           O  
ATOM    956  CB  VAL A  65       7.644  11.136 -11.811  1.00  0.80           C  
ATOM    957  CG1 VAL A  65       6.623  10.024 -12.047  1.00  0.80           C  
ATOM    958  CG2 VAL A  65       7.293  11.985 -10.586  1.00  0.80           C  
ATOM    959  H   VAL A  65      10.104  12.347 -12.096  1.00  0.80           H  
ATOM    960  HA  VAL A  65       9.055   9.834 -10.819  1.00  0.80           H  
ATOM    961  HB  VAL A  65       7.637  11.754 -12.677  1.00  0.80           H  
ATOM    962 1HG1 VAL A  65       5.644  10.448 -12.182  1.00  0.80           H  
ATOM    963 2HG1 VAL A  65       6.894   9.465 -12.937  1.00  0.80           H  
ATOM    964 3HG1 VAL A  65       6.609   9.353 -11.201  1.00  0.80           H  
ATOM    965 1HG2 VAL A  65       6.306  12.428 -10.717  1.00  0.80           H  
ATOM    966 2HG2 VAL A  65       7.294  11.363  -9.702  1.00  0.80           H  
ATOM    967 3HG2 VAL A  65       8.030  12.778 -10.476  1.00  0.80           H  
ATOM    968  N   GLU A  66       9.442   8.427 -12.867  1.00  0.84           N  
ATOM    969  CA  GLU A  66       9.777   7.619 -14.036  1.00  0.84           C  
ATOM    970  C   GLU A  66       8.572   6.811 -14.503  1.00  0.84           C  
ATOM    971  O   GLU A  66       7.972   6.044 -13.724  1.00  0.84           O  
ATOM    972  CB  GLU A  66      10.955   6.692 -13.740  1.00  0.84           C  
ATOM    973  CG  GLU A  66      12.261   7.426 -13.406  1.00  0.84           C  
ATOM    974  CD  GLU A  66      13.439   6.502 -13.160  1.00  0.84           C  
ATOM    975  OE1 GLU A  66      13.275   5.312 -13.265  1.00  0.84           O  
ATOM    976  OE2 GLU A  66      14.503   6.997 -12.869  1.00  0.84           O  
ATOM    977  H   GLU A  66       9.244   7.970 -11.986  1.00  0.84           H  
ATOM    978  HA  GLU A  66      10.076   8.283 -14.838  1.00  0.84           H  
ATOM    979 1HB  GLU A  66      10.702   6.047 -12.900  1.00  0.84           H  
ATOM    980 2HB  GLU A  66      11.136   6.050 -14.604  1.00  0.84           H  
ATOM    981 1HG  GLU A  66      12.503   8.109 -14.223  1.00  0.84           H  
ATOM    982 2HG  GLU A  66      12.093   8.023 -12.511  1.00  0.84           H  
ATOM    983  N   ILE A  67       8.250   6.955 -15.793  1.00  0.93           N  
ATOM    984  CA  ILE A  67       7.086   6.299 -16.373  1.00  0.93           C  
ATOM    985  C   ILE A  67       7.411   5.387 -17.568  1.00  0.93           C  
ATOM    986  O   ILE A  67       8.467   5.496 -18.191  1.00  0.93           O  
ATOM    987  CB  ILE A  67       6.036   7.366 -16.795  1.00  0.93           C  
ATOM    988  CG1 ILE A  67       6.564   8.297 -17.886  1.00  0.93           C  
ATOM    989  CG2 ILE A  67       5.680   8.205 -15.589  1.00  0.93           C  
ATOM    990  CD1 ILE A  67       5.506   9.195 -18.483  1.00  0.93           C  
ATOM    991  H   ILE A  67       8.807   7.598 -16.358  1.00  0.93           H  
ATOM    992  HA  ILE A  67       6.644   5.683 -15.604  1.00  0.93           H  
ATOM    993  HB  ILE A  67       5.155   6.867 -17.177  1.00  0.93           H  
ATOM    994 1HG1 ILE A  67       7.336   8.929 -17.460  1.00  0.93           H  
ATOM    995 2HG1 ILE A  67       6.994   7.712 -18.669  1.00  0.93           H  
ATOM    996 1HG2 ILE A  67       4.938   8.941 -15.857  1.00  0.93           H  
ATOM    997 2HG2 ILE A  67       5.301   7.569 -14.829  1.00  0.93           H  
ATOM    998 3HG2 ILE A  67       6.568   8.715 -15.228  1.00  0.93           H  
ATOM    999 1HD1 ILE A  67       5.958   9.826 -19.237  1.00  0.93           H  
ATOM   1000 2HD1 ILE A  67       4.724   8.588 -18.936  1.00  0.93           H  
ATOM   1001 3HD1 ILE A  67       5.074   9.819 -17.704  1.00  0.93           H  
ATOM   1002  N   ASP A  68       6.455   4.531 -17.913  1.00  1.05           N  
ATOM   1003  CA  ASP A  68       6.544   3.590 -19.020  1.00  1.05           C  
ATOM   1004  C   ASP A  68       5.239   3.705 -19.823  1.00  1.05           C  
ATOM   1005  O   ASP A  68       4.366   2.845 -19.729  1.00  1.05           O  
ATOM   1006  CB  ASP A  68       6.731   2.167 -18.490  1.00  1.05           C  
ATOM   1007  CG  ASP A  68       7.108   1.145 -19.577  1.00  1.05           C  
ATOM   1008  OD1 ASP A  68       7.685   1.547 -20.559  1.00  1.05           O  
ATOM   1009  OD2 ASP A  68       6.849  -0.022 -19.399  1.00  1.05           O  
ATOM   1010  H   ASP A  68       5.630   4.492 -17.323  1.00  1.05           H  
ATOM   1011  HA  ASP A  68       7.406   3.830 -19.633  1.00  1.05           H  
ATOM   1012 1HB  ASP A  68       7.519   2.171 -17.746  1.00  1.05           H  
ATOM   1013 2HB  ASP A  68       5.810   1.840 -17.992  1.00  1.05           H  
ATOM   1014  N   PRO A  69       5.069   4.802 -20.573  1.00  1.20           N  
ATOM   1015  CA  PRO A  69       3.824   5.245 -21.157  1.00  1.20           C  
ATOM   1016  C   PRO A  69       3.361   4.351 -22.318  1.00  1.20           C  
ATOM   1017  O   PRO A  69       4.197   3.817 -23.044  1.00  1.20           O  
ATOM   1018  CB  PRO A  69       4.231   6.610 -21.717  1.00  1.20           C  
ATOM   1019  CG  PRO A  69       5.709   6.458 -22.031  1.00  1.20           C  
ATOM   1020  CD  PRO A  69       6.246   5.566 -20.989  1.00  1.20           C  
ATOM   1021  HA  PRO A  69       3.090   5.375 -20.361  1.00  1.20           H  
ATOM   1022 1HB  PRO A  69       3.627   6.840 -22.611  1.00  1.20           H  
ATOM   1023 2HB  PRO A  69       4.034   7.397 -20.985  1.00  1.20           H  
ATOM   1024 1HG  PRO A  69       5.827   6.037 -23.040  1.00  1.20           H  
ATOM   1025 2HG  PRO A  69       6.228   7.401 -22.035  1.00  1.20           H  
ATOM   1026 1HD  PRO A  69       6.995   4.908 -21.458  1.00  1.20           H  
ATOM   1027 2HD  PRO A  69       6.656   6.145 -20.178  1.00  1.20           H  
ATOM   1028  N   PRO A  70       2.045   4.183 -22.522  1.00  1.36           N  
ATOM   1029  CA  PRO A  70       1.415   3.612 -23.692  1.00  1.36           C  
ATOM   1030  C   PRO A  70       1.725   4.455 -24.910  1.00  1.36           C  
ATOM   1031  O   PRO A  70       1.848   5.684 -24.812  1.00  1.36           O  
ATOM   1032  CB  PRO A  70      -0.074   3.668 -23.346  1.00  1.36           C  
ATOM   1033  CG  PRO A  70      -0.110   3.709 -21.849  1.00  1.36           C  
ATOM   1034  CD  PRO A  70       1.123   4.467 -21.451  1.00  1.36           C  
ATOM   1035  HA  PRO A  70       1.762   2.577 -23.828  1.00  1.36           H  
ATOM   1036 1HB  PRO A  70      -0.530   4.554 -23.818  1.00  1.36           H  
ATOM   1037 2HB  PRO A  70      -0.587   2.788 -23.762  1.00  1.36           H  
ATOM   1038 1HG  PRO A  70      -1.034   4.200 -21.506  1.00  1.36           H  
ATOM   1039 2HG  PRO A  70      -0.123   2.687 -21.440  1.00  1.36           H  
ATOM   1040 1HD  PRO A  70       0.941   5.517 -21.383  1.00  1.36           H  
ATOM   1041 2HD  PRO A  70       1.485   4.029 -20.540  1.00  1.36           H  
ATOM   1042  N   HIS A  71       1.799   3.832 -26.072  1.00  1.52           N  
ATOM   1043  CA  HIS A  71       1.995   4.640 -27.258  1.00  1.52           C  
ATOM   1044  C   HIS A  71       0.781   5.554 -27.379  1.00  1.52           C  
ATOM   1045  O   HIS A  71      -0.351   5.118 -27.167  1.00  1.52           O  
ATOM   1046  CB  HIS A  71       2.166   3.751 -28.501  1.00  1.52           C  
ATOM   1047  CG  HIS A  71       2.566   4.485 -29.760  1.00  1.52           C  
ATOM   1048  ND1 HIS A  71       1.673   5.213 -30.519  1.00  1.52           N  
ATOM   1049  CD2 HIS A  71       3.765   4.595 -30.383  1.00  1.52           C  
ATOM   1050  CE1 HIS A  71       2.304   5.738 -31.556  1.00  1.52           C  
ATOM   1051  NE2 HIS A  71       3.575   5.379 -31.496  1.00  1.52           N  
ATOM   1052  H   HIS A  71       1.714   2.827 -26.136  1.00  1.52           H  
ATOM   1053  HA  HIS A  71       2.885   5.260 -27.153  1.00  1.52           H  
ATOM   1054 1HB  HIS A  71       2.921   2.992 -28.299  1.00  1.52           H  
ATOM   1055 2HB  HIS A  71       1.229   3.231 -28.700  1.00  1.52           H  
ATOM   1056  HD1 HIS A  71       0.696   5.324 -30.337  1.00  1.52           H  
ATOM   1057  HD2 HIS A  71       4.754   4.197 -30.158  1.00  1.52           H  
ATOM   1058  HE1 HIS A  71       1.768   6.351 -32.279  1.00  1.52           H  
ATOM   1059  N   GLY A  72       1.020   6.821 -27.694  1.00  1.68           N  
ATOM   1060  CA  GLY A  72      -0.044   7.808 -27.859  1.00  1.68           C  
ATOM   1061  C   GLY A  72      -0.369   8.612 -26.588  1.00  1.68           C  
ATOM   1062  O   GLY A  72      -1.086   9.607 -26.666  1.00  1.68           O  
ATOM   1063  H   GLY A  72       1.977   7.110 -27.840  1.00  1.68           H  
ATOM   1064 1HA  GLY A  72       0.239   8.501 -28.652  1.00  1.68           H  
ATOM   1065 2HA  GLY A  72      -0.945   7.301 -28.201  1.00  1.68           H  
ATOM   1066  N   LEU A  73       0.135   8.194 -25.419  1.00  1.90           N  
ATOM   1067  CA  LEU A  73      -0.140   8.940 -24.186  1.00  1.90           C  
ATOM   1068  C   LEU A  73       0.501  10.311 -24.139  1.00  1.90           C  
ATOM   1069  O   LEU A  73      -0.140  11.306 -23.810  1.00  1.90           O  
ATOM   1070  CB  LEU A  73       0.342   8.180 -22.943  1.00  1.90           C  
ATOM   1071  CG  LEU A  73       0.195   8.977 -21.596  1.00  1.90           C  
ATOM   1072  CD1 LEU A  73      -1.249   9.313 -21.345  1.00  1.90           C  
ATOM   1073  CD2 LEU A  73       0.736   8.179 -20.452  1.00  1.90           C  
ATOM   1074  H   LEU A  73       0.710   7.349 -25.375  1.00  1.90           H  
ATOM   1075  HA  LEU A  73      -1.220   9.070 -24.111  1.00  1.90           H  
ATOM   1076 1HB  LEU A  73      -0.231   7.258 -22.859  1.00  1.90           H  
ATOM   1077 2HB  LEU A  73       1.391   7.915 -23.074  1.00  1.90           H  
ATOM   1078  HG  LEU A  73       0.750   9.910 -21.676  1.00  1.90           H  
ATOM   1079 1HD1 LEU A  73      -1.335   9.883 -20.418  1.00  1.90           H  
ATOM   1080 2HD1 LEU A  73      -1.633   9.910 -22.173  1.00  1.90           H  
ATOM   1081 3HD1 LEU A  73      -1.827   8.394 -21.260  1.00  1.90           H  
ATOM   1082 1HD2 LEU A  73       0.626   8.760 -19.569  1.00  1.90           H  
ATOM   1083 2HD2 LEU A  73       0.169   7.268 -20.351  1.00  1.90           H  
ATOM   1084 3HD2 LEU A  73       1.781   7.952 -20.618  1.00  1.90           H  
ATOM   1085  N   LEU A  74       1.789  10.347 -24.429  1.00  2.21           N  
ATOM   1086  CA  LEU A  74       2.558  11.560 -24.281  1.00  2.21           C  
ATOM   1087  C   LEU A  74       2.636  12.424 -25.523  1.00  2.21           C  
ATOM   1088  O   LEU A  74       2.666  13.643 -25.412  1.00  2.21           O  
ATOM   1089  CB  LEU A  74       3.964  11.182 -23.880  1.00  2.21           C  
ATOM   1090  CG  LEU A  74       4.107  10.424 -22.581  1.00  2.21           C  
ATOM   1091  CD1 LEU A  74       5.498  10.031 -22.462  1.00  2.21           C  
ATOM   1092  CD2 LEU A  74       3.706  11.289 -21.416  1.00  2.21           C  
ATOM   1093  H   LEU A  74       2.243   9.496 -24.717  1.00  2.21           H  
ATOM   1094  HA  LEU A  74       2.110  12.150 -23.490  1.00  2.21           H  
ATOM   1095 1HB  LEU A  74       4.403  10.582 -24.671  1.00  2.21           H  
ATOM   1096 2HB  LEU A  74       4.526  12.094 -23.784  1.00  2.21           H  
ATOM   1097  HG  LEU A  74       3.487   9.529 -22.596  1.00  2.21           H  
ATOM   1098 1HD1 LEU A  74       5.642   9.494 -21.540  1.00  2.21           H  
ATOM   1099 2HD1 LEU A  74       5.776   9.404 -23.307  1.00  2.21           H  
ATOM   1100 3HD1 LEU A  74       6.090  10.909 -22.467  1.00  2.21           H  
ATOM   1101 1HD2 LEU A  74       3.832  10.732 -20.490  1.00  2.21           H  
ATOM   1102 2HD2 LEU A  74       4.330  12.181 -21.390  1.00  2.21           H  
ATOM   1103 3HD2 LEU A  74       2.680  11.570 -21.522  1.00  2.21           H  
ATOM   1104  N   ASN A  75       2.706  11.813 -26.707  1.00  2.67           N  
ATOM   1105  CA  ASN A  75       2.880  12.593 -27.933  1.00  2.67           C  
ATOM   1106  C   ASN A  75       4.084  13.529 -27.807  1.00  2.67           C  
ATOM   1107  O   ASN A  75       3.944  14.749 -27.912  1.00  2.67           O  
ATOM   1108  CB  ASN A  75       1.624  13.380 -28.267  1.00  2.67           C  
ATOM   1109  CG  ASN A  75       0.437  12.493 -28.521  1.00  2.67           C  
ATOM   1110  OD1 ASN A  75       0.494  11.570 -29.346  1.00  2.67           O  
ATOM   1111  ND2 ASN A  75      -0.638  12.755 -27.822  1.00  2.67           N  
ATOM   1112  H   ASN A  75       2.644  10.809 -26.752  1.00  2.67           H  
ATOM   1113  HA  ASN A  75       3.087  11.909 -28.757  1.00  2.67           H  
ATOM   1114 1HB  ASN A  75       1.379  14.072 -27.465  1.00  2.67           H  
ATOM   1115 2HB  ASN A  75       1.808  13.978 -29.162  1.00  2.67           H  
ATOM   1116 1HD2 ASN A  75      -1.465  12.201 -27.943  1.00  2.67           H  
ATOM   1117 2HD2 ASN A  75      -0.635  13.507 -27.164  1.00  2.67           H  
ATOM   1118  N   LEU A  76       5.281  12.965 -27.595  1.00  3.35           N  
ATOM   1119  CA  LEU A  76       6.457  13.788 -27.301  1.00  3.35           C  
ATOM   1120  C   LEU A  76       7.048  14.566 -28.468  1.00  3.35           C  
ATOM   1121  O   LEU A  76       8.204  14.384 -28.852  1.00  3.35           O  
ATOM   1122  CB  LEU A  76       7.589  12.926 -26.712  1.00  3.35           C  
ATOM   1123  CG  LEU A  76       7.304  12.241 -25.394  1.00  3.35           C  
ATOM   1124  CD1 LEU A  76       8.521  11.406 -24.977  1.00  3.35           C  
ATOM   1125  CD2 LEU A  76       6.978  13.299 -24.380  1.00  3.35           C  
ATOM   1126  H   LEU A  76       5.357  11.960 -27.576  1.00  3.35           H  
ATOM   1127  HA  LEU A  76       6.158  14.511 -26.549  1.00  3.35           H  
ATOM   1128 1HB  LEU A  76       7.839  12.150 -27.432  1.00  3.35           H  
ATOM   1129 2HB  LEU A  76       8.468  13.539 -26.570  1.00  3.35           H  
ATOM   1130  HG  LEU A  76       6.462  11.566 -25.507  1.00  3.35           H  
ATOM   1131 1HD1 LEU A  76       8.322  10.903 -24.043  1.00  3.35           H  
ATOM   1132 2HD1 LEU A  76       8.737  10.660 -25.742  1.00  3.35           H  
ATOM   1133 3HD1 LEU A  76       9.392  12.060 -24.858  1.00  3.35           H  
ATOM   1134 1HD2 LEU A  76       6.765  12.851 -23.435  1.00  3.35           H  
ATOM   1135 2HD2 LEU A  76       7.825  13.978 -24.275  1.00  3.35           H  
ATOM   1136 3HD2 LEU A  76       6.106  13.839 -24.726  1.00  3.35           H  
ATOM   1137  N   GLU A  77       6.285  15.523 -28.967  1.00  4.24           N  
ATOM   1138  CA  GLU A  77       6.731  16.391 -30.043  1.00  4.24           C  
ATOM   1139  C   GLU A  77       7.519  17.525 -29.406  1.00  4.24           C  
ATOM   1140  O   GLU A  77       7.062  18.663 -29.333  1.00  4.24           O  
ATOM   1141  CB  GLU A  77       5.540  16.928 -30.847  1.00  4.24           C  
ATOM   1142  CG  GLU A  77       4.725  15.845 -31.561  1.00  4.24           C  
ATOM   1143  CD  GLU A  77       3.572  16.396 -32.378  1.00  4.24           C  
ATOM   1144  OE1 GLU A  77       3.317  17.577 -32.304  1.00  4.24           O  
ATOM   1145  OE2 GLU A  77       2.951  15.631 -33.082  1.00  4.24           O  
ATOM   1146  H   GLU A  77       5.348  15.608 -28.591  1.00  4.24           H  
ATOM   1147  HA  GLU A  77       7.393  15.835 -30.708  1.00  4.24           H  
ATOM   1148 1HB  GLU A  77       4.866  17.464 -30.176  1.00  4.24           H  
ATOM   1149 2HB  GLU A  77       5.894  17.636 -31.595  1.00  4.24           H  
ATOM   1150 1HG  GLU A  77       5.387  15.283 -32.218  1.00  4.24           H  
ATOM   1151 2HG  GLU A  77       4.333  15.155 -30.810  1.00  4.24           H  
ATOM   1152  N   LEU A  78       8.692  17.164 -28.910  1.00  5.25           N  
ATOM   1153  CA  LEU A  78       9.571  18.046 -28.156  1.00  5.25           C  
ATOM   1154  C   LEU A  78      10.364  18.976 -29.058  1.00  5.25           C  
ATOM   1155  O   LEU A  78      10.815  18.568 -30.134  1.00  5.25           O  
ATOM   1156  CB  LEU A  78      10.528  17.178 -27.321  1.00  5.25           C  
ATOM   1157  CG  LEU A  78       9.855  16.295 -26.244  1.00  5.25           C  
ATOM   1158  CD1 LEU A  78      10.858  15.330 -25.632  1.00  5.25           C  
ATOM   1159  CD2 LEU A  78       9.313  17.178 -25.170  1.00  5.25           C  
ATOM   1160  H   LEU A  78       8.945  16.184 -29.038  1.00  5.25           H  
ATOM   1161  HA  LEU A  78       8.962  18.655 -27.489  1.00  5.25           H  
ATOM   1162 1HB  LEU A  78      11.076  16.521 -27.993  1.00  5.25           H  
ATOM   1163 2HB  LEU A  78      11.239  17.838 -26.823  1.00  5.25           H  
ATOM   1164  HG  LEU A  78       9.057  15.728 -26.689  1.00  5.25           H  
ATOM   1165 1HD1 LEU A  78      10.367  14.717 -24.869  1.00  5.25           H  
ATOM   1166 2HD1 LEU A  78      11.260  14.673 -26.409  1.00  5.25           H  
ATOM   1167 3HD1 LEU A  78      11.671  15.886 -25.173  1.00  5.25           H  
ATOM   1168 1HD2 LEU A  78       8.852  16.556 -24.411  1.00  5.25           H  
ATOM   1169 2HD2 LEU A  78      10.124  17.752 -24.720  1.00  5.25           H  
ATOM   1170 3HD2 LEU A  78       8.580  17.870 -25.598  1.00  5.25           H  
ATOM   1171  N   GLU A  79      10.564  20.206 -28.592  1.00  6.20           N  
ATOM   1172  CA  GLU A  79      11.378  21.185 -29.312  1.00  6.20           C  
ATOM   1173  C   GLU A  79      12.600  21.611 -28.499  1.00  6.20           C  
ATOM   1174  O   GLU A  79      13.470  20.790 -28.205  1.00  6.20           O  
ATOM   1175  OXT GLU A  79      12.853  22.812 -28.406  1.00  6.20           O  
ATOM   1176  CB  GLU A  79      10.540  22.418 -29.684  1.00  6.20           C  
ATOM   1177  CG  GLU A  79       9.392  22.142 -30.666  1.00  6.20           C  
ATOM   1178  CD  GLU A  79       8.599  23.388 -31.042  1.00  6.20           C  
ATOM   1179  OE1 GLU A  79       8.908  24.446 -30.546  1.00  6.20           O  
ATOM   1180  OE2 GLU A  79       7.692  23.273 -31.835  1.00  6.20           O  
ATOM   1181  H   GLU A  79      10.092  20.470 -27.713  1.00  6.20           H  
ATOM   1182  HA  GLU A  79      11.733  20.724 -30.234  1.00  6.20           H  
ATOM   1183 1HB  GLU A  79      10.101  22.840 -28.777  1.00  6.20           H  
ATOM   1184 2HB  GLU A  79      11.184  23.179 -30.123  1.00  6.20           H  
ATOM   1185 1HG  GLU A  79       9.803  21.697 -31.572  1.00  6.20           H  
ATOM   1186 2HG  GLU A  79       8.716  21.412 -30.214  1.00  6.20           H  
ENDMDL

