data_af3_model_4
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -12.193 -22.171 -18.861 1.0 44.42 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -12.320 -23.200 -17.804 1.0 49.54 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -13.307 -22.660 -16.783 1.0 52.57 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -13.134 -21.524 -16.365 1.0 51.3  1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -10.961 -23.483 -17.143 1.0 48.35 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -10.081 -24.410 -17.991 1.0 44.61 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -8.380  -24.531 -17.399 1.0 41.78 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -7.751  -25.902 -18.403 1.0 37.28 1   A 1 
ATOM 9    N N   . THR A ? 2   ? -14.371 -23.402 -16.458 1.0 54.55 2   A 1 
ATOM 10   C CA  . THR A ? 2   ? -15.301 -23.028 -15.379 1.0 58.48 2   A 1 
ATOM 11   C C   . THR A ? 2   ? -14.622 -23.271 -14.029 1.0 59.91 2   A 1 
ATOM 12   O O   . THR A ? 2   ? -13.961 -24.293 -13.867 1.0 56.89 2   A 1 
ATOM 13   C CB  . THR A ? 2   ? -16.601 -23.841 -15.484 1.0 55.22 2   A 1 
ATOM 14   O OG1 . THR A ? 2   ? -16.328 -25.164 -15.891 1.0 50.11 2   A 1 
ATOM 15   C CG2 . THR A ? 2   ? -17.551 -23.252 -16.535 1.0 50.93 2   A 1 
ATOM 16   N N   . ILE A ? 3   ? -14.792 -22.370 -13.054 1.0 55.88 3   A 1 
ATOM 17   C CA  . ILE A ? 3   ? -14.188 -22.425 -11.700 1.0 57.27 3   A 1 
ATOM 18   C C   . ILE A ? 3   ? -14.537 -23.699 -10.907 1.0 58.5  3   A 1 
ATOM 19   O O   . ILE A ? 3   ? -13.856 -24.021 -9.939  1.0 54.84 3   A 1 
ATOM 20   C CB  . ILE A ? 3   ? -14.565 -21.151 -10.909 1.0 53.97 3   A 1 
ATOM 21   C CG1 . ILE A ? 3   ? -13.593 -20.029 -11.328 1.0 50.79 3   A 1 
ATOM 22   C CG2 . ILE A ? 3   ? -14.530 -21.319 -9.378  1.0 50.76 3   A 1 
ATOM 23   C CD1 . ILE A ? 3   ? -13.851 -18.719 -10.588 1.0 48.35 3   A 1 
ATOM 24   N N   . SER A ? 4   ? -15.488 -24.513 -11.371 1.0 56.4  4   A 1 
ATOM 25   C CA  . SER A ? 4   ? -15.787 -25.849 -10.809 1.0 57.38 4   A 1 
ATOM 26   C C   . SER A ? 4   ? -14.569 -26.799 -10.686 1.0 60.06 4   A 1 
ATOM 27   O O   . SER A ? 4   ? -14.737 -27.951 -10.302 1.0 55.12 4   A 1 
ATOM 28   C CB  . SER A ? 4   ? -16.895 -26.481 -11.660 1.0 50.66 4   A 1 
ATOM 29   O OG  . SER A ? 4   ? -17.253 -27.772 -11.204 1.0 42.82 4   A 1 
ATOM 30   N N   . ALA A ? 5   ? -13.364 -26.350 -11.041 1.0 60.45 5   A 1 
ATOM 31   C CA  . ALA A ? 5   ? -12.135 -27.139 -11.046 1.0 61.88 5   A 1 
ATOM 32   C C   . ALA A ? 5   ? -10.977 -26.563 -10.206 1.0 65.26 5   A 1 
ATOM 33   O O   . ALA A ? 5   ? -9.914  -27.178 -10.197 1.0 60.52 5   A 1 
ATOM 34   C CB  . ALA A ? 5   ? -11.727 -27.351 -12.511 1.0 53.38 5   A 1 
ATOM 35   N N   . VAL A ? 6   ? -11.131 -25.419 -9.524  1.0 72.36 6   A 1 
ATOM 36   C CA  . VAL A ? 6   ? -10.097 -24.917 -8.597  1.0 74.23 6   A 1 
ATOM 37   C C   . VAL A ? 6   ? -10.450 -25.414 -7.189  1.0 76.68 6   A 1 
ATOM 38   O O   . VAL A ? 6   ? -11.432 -24.933 -6.624  1.0 73.56 6   A 1 
ATOM 39   C CB  . VAL A ? 6   ? -9.942  -23.382 -8.642  1.0 69.53 6   A 1 
ATOM 40   C CG1 . VAL A ? 6   ? -8.765  -22.936 -7.766  1.0 63.48 6   A 1 
ATOM 41   C CG2 . VAL A ? 6   ? -9.660  -22.892 -10.073 1.0 65.39 6   A 1 
ATOM 42   N N   . PRO A ? 7   ? -9.722  -26.395 -6.625  1.0 80.0  7   A 1 
ATOM 43   C CA  . PRO A ? 7   ? -9.965  -26.837 -5.260  1.0 84.32 7   A 1 
ATOM 44   C C   . PRO A ? 7   ? -9.536  -25.728 -4.289  1.0 87.64 7   A 1 
ATOM 45   O O   . PRO A ? 7   ? -8.406  -25.247 -4.374  1.0 83.85 7   A 1 
ATOM 46   C CB  . PRO A ? 7   ? -9.147  -28.127 -5.099  1.0 77.89 7   A 1 
ATOM 47   C CG  . PRO A ? 7   ? -7.988  -27.943 -6.083  1.0 72.37 7   A 1 
ATOM 48   C CD  . PRO A ? 7   ? -8.595  -27.110 -7.209  1.0 76.7  7   A 1 
ATOM 49   N N   . GLY A ? 8   ? -10.435 -25.329 -3.382  1.0 92.97 8   A 1 
ATOM 50   C CA  . GLY A ? 8   ? -10.164 -24.318 -2.363  1.0 94.69 8   A 1 
ATOM 51   C C   . GLY A ? 8   ? -11.329 -23.353 -2.132  1.0 96.05 8   A 1 
ATOM 52   O O   . GLY A ? 8   ? -12.344 -23.401 -2.821  1.0 94.83 8   A 1 
ATOM 53   N N   . THR A ? 9   ? -11.170 -22.471 -1.156  1.0 96.88 9   A 1 
ATOM 54   C CA  . THR A ? 9   ? -12.146 -21.445 -0.764  1.0 97.45 9   A 1 
ATOM 55   C C   . THR A ? 9   ? -11.940 -20.185 -1.601  1.0 97.68 9   A 1 
ATOM 56   O O   . THR A ? 9   ? -10.861 -19.588 -1.567  1.0 97.48 9   A 1 
ATOM 57   C CB  . THR A ? 9   ? -12.012 -21.120 0.729   1.0 97.48 9   A 1 
ATOM 58   O OG1 . THR A ? 9   ? -12.195 -22.283 1.496   1.0 96.25 9   A 1 
ATOM 59   C CG2 . THR A ? 9   ? -13.047 -20.104 1.212   1.0 96.44 9   A 1 
ATOM 60   N N   . ILE A ? 10  ? -12.976 -19.755 -2.325  1.0 97.6  10  A 1 
ATOM 61   C CA  . ILE A ? 10  ? -12.953 -18.532 -3.138  1.0 97.73 10  A 1 
ATOM 62   C C   . ILE A ? 10  ? -13.392 -17.329 -2.295  1.0 98.09 10  A 1 
ATOM 63   O O   . ILE A ? 10  ? -14.498 -17.291 -1.759  1.0 98.14 10  A 1 
ATOM 64   C CB  . ILE A ? 10  ? -13.815 -18.688 -4.407  1.0 97.3  10  A 1 
ATOM 65   C CG1 . ILE A ? 10  ? -13.446 -19.930 -5.255  1.0 95.67 10  A 1 
ATOM 66   C CG2 . ILE A ? 10  ? -13.720 -17.413 -5.265  1.0 96.34 10  A 1 
ATOM 67   C CD1 . ILE A ? 10  ? -11.998 -19.988 -5.747  1.0 88.12 10  A 1 
ATOM 68   N N   . ILE A ? 11  ? -12.543 -16.322 -2.230  1.0 97.98 11  A 1 
ATOM 69   C CA  . ILE A ? 11  ? -12.729 -15.116 -1.425  1.0 98.34 11  A 1 
ATOM 70   C C   . ILE A ? 11  ? -12.872 -13.920 -2.363  1.0 98.34 11  A 1 
ATOM 71   O O   . ILE A ? 11  ? -11.952 -13.634 -3.124  1.0 98.26 11  A 1 
ATOM 72   C CB  . ILE A ? 11  ? -11.540 -14.933 -0.455  1.0 98.44 11  A 1 
ATOM 73   C CG1 . ILE A ? 11  ? -11.340 -16.174 0.448   1.0 98.03 11  A 1 
ATOM 74   C CG2 . ILE A ? 11  ? -11.739 -13.672 0.407   1.0 98.15 11  A 1 
ATOM 75   C CD1 . ILE A ? 11  ? -9.909  -16.281 0.974   1.0 96.43 11  A 1 
ATOM 76   N N   . LEU A ? 12  ? -14.001 -13.203 -2.286  1.0 98.7  12  A 1 
ATOM 77   C CA  . LEU A ? 12  ? -14.151 -11.873 -2.879  1.0 98.76 12  A 1 
ATOM 78   C C   . LEU A ? 12  ? -13.884 -10.826 -1.804  1.0 98.83 12  A 1 
ATOM 79   O O   . LEU A ? 12  ? -14.491 -10.873 -0.735  1.0 98.77 12  A 1 
ATOM 80   C CB  . LEU A ? 12  ? -15.538 -11.732 -3.519  1.0 98.62 12  A 1 
ATOM 81   C CG  . LEU A ? 12  ? -15.798 -10.355 -4.173  1.0 97.91 12  A 1 
ATOM 82   C CD1 . LEU A ? 12  ? -16.756 -10.508 -5.353  1.0 95.25 12  A 1 
ATOM 83   C CD2 . LEU A ? 12  ? -16.451 -9.347  -3.216  1.0 94.97 12  A 1 
ATOM 84   N N   . ALA A ? 13  ? -13.021 -9.858  -2.093  1.0 98.84 13  A 1 
ATOM 85   C CA  . ALA A ? 13  ? -12.676 -8.791  -1.169  1.0 98.87 13  A 1 
ATOM 86   C C   . ALA A ? 13  ? -12.814 -7.406  -1.800  1.0 98.89 13  A 1 
ATOM 87   O O   . ALA A ? 13  ? -12.492 -7.214  -2.971  1.0 98.81 13  A 1 
ATOM 88   C CB  . ALA A ? 13  ? -11.281 -9.052  -0.633  1.0 98.78 13  A 1 
ATOM 89   N N   . ILE A ? 14  ? -13.297 -6.447  -1.004  1.0 98.85 14  A 1 
ATOM 90   C CA  . ILE A ? 14  ? -13.562 -5.068  -1.416  1.0 98.86 14  A 1 
ATOM 91   C C   . ILE A ? 14  ? -12.663 -4.117  -0.624  1.0 98.83 14  A 1 
ATOM 92   O O   . ILE A ? 14  ? -12.655 -4.150  0.608   1.0 98.72 14  A 1 
ATOM 93   C CB  . ILE A ? 14  ? -15.064 -4.736  -1.252  1.0 98.83 14  A 1 
ATOM 94   C CG1 . ILE A ? 14  ? -15.926 -5.676  -2.131  1.0 98.62 14  A 1 
ATOM 95   C CG2 . ILE A ? 14  ? -15.325 -3.262  -1.602  1.0 98.66 14  A 1 
ATOM 96   C CD1 . ILE A ? 14  ? -17.448 -5.485  -1.978  1.0 98.07 14  A 1 
ATOM 97   N N   . GLU A ? 15  ? -11.959 -3.231  -1.342  1.0 98.77 15  A 1 
ATOM 98   C CA  . GLU A ? 15  ? -11.160 -2.132  -0.801  1.0 98.73 15  A 1 
ATOM 99   C C   . GLU A ? 15  ? -11.754 -0.798  -1.258  1.0 98.71 15  A 1 
ATOM 100  O O   . GLU A ? 15  ? -11.933 -0.578  -2.452  1.0 98.31 15  A 1 
ATOM 101  C CB  . GLU A ? 15  ? -9.695  -2.305  -1.241  1.0 98.52 15  A 1 
ATOM 102  C CG  . GLU A ? 15  ? -8.766  -1.147  -0.830  1.0 97.4  15  A 1 
ATOM 103  C CD  . GLU A ? 15  ? -8.859  -0.887  0.681   1.0 97.76 15  A 1 
ATOM 104  O OE1 . GLU A ? 15  ? -9.587  0.052   1.075   1.0 94.22 15  A 1 
ATOM 105  O OE2 . GLU A ? 15  ? -8.324  -1.682  1.476   1.0 95.74 15  A 1 
ATOM 106  N N   . THR A ? 16  ? -12.096 0.068   -0.307  1.0 98.57 16  A 1 
ATOM 107  C CA  . THR A ? 16  ? -12.633 1.415   -0.559  1.0 98.47 16  A 1 
ATOM 108  C C   . THR A ? 16  ? -12.199 2.394   0.539   1.0 98.28 16  A 1 
ATOM 109  O O   . THR A ? 16  ? -12.967 3.269   0.919   1.0 97.32 16  A 1 
ATOM 110  C CB  . THR A ? 16  ? -14.175 1.435   -0.692  1.0 98.27 16  A 1 
ATOM 111  O OG1 . THR A ? 16  ? -14.771 0.976   0.505   1.0 97.41 16  A 1 
ATOM 112  C CG2 . THR A ? 16  ? -14.724 0.586   -1.836  1.0 97.22 16  A 1 
ATOM 113  N N   . SER A ? 17  ? -11.015 2.233   1.124   1.0 98.29 17  A 1 
ATOM 114  C CA  . SER A ? 17  ? -10.618 3.047   2.285   1.0 98.14 17  A 1 
ATOM 115  C C   . SER A ? 17  ? -10.289 4.503   1.946   1.0 98.04 17  A 1 
ATOM 116  O O   . SER A ? 17  ? -10.476 5.384   2.792   1.0 97.14 17  A 1 
ATOM 117  C CB  . SER A ? 17  ? -9.429  2.394   2.986   1.0 97.86 17  A 1 
ATOM 118  O OG  . SER A ? 17  ? -8.331  2.321   2.103   1.0 97.02 17  A 1 
ATOM 119  N N   . CYS A ? 18  ? -9.856  4.773   0.706   1.0 97.89 18  A 1 
ATOM 120  C CA  . CYS A ? 18  ? -9.424  6.098   0.265   1.0 97.72 18  A 1 
ATOM 121  C C   . CYS A ? 18  ? -10.036 6.477   -1.089  1.0 97.73 18  A 1 
ATOM 122  O O   . CYS A ? 18  ? -11.224 6.804   -1.133  1.0 97.0  18  A 1 
ATOM 123  C CB  . CYS A ? 18  ? -7.885  6.149   0.319   1.0 97.2  18  A 1 
ATOM 124  S SG  . CYS A ? 18  ? -7.315  7.877   0.208   1.0 95.45 18  A 1 
ATOM 125  N N   . ASP A ? 19  ? -9.278  6.454   -2.188  1.0 97.52 19  A 1 
ATOM 126  C CA  . ASP A ? 19  ? -9.688  6.872   -3.538  1.0 97.01 19  A 1 
ATOM 127  C C   . ASP A ? 19  ? -9.574  5.782   -4.614  1.0 97.17 19  A 1 
ATOM 128  O O   . ASP A ? 19  ? -10.007 5.994   -5.752  1.0 95.12 19  A 1 
ATOM 129  C CB  . ASP A ? 19  ? -8.998  8.190   -3.925  1.0 95.64 19  A 1 
ATOM 130  C CG  . ASP A ? 19  ? -7.468  8.195   -3.925  1.0 94.1  19  A 1 
ATOM 131  O OD1 . ASP A ? 19  ? -6.880  7.629   -2.980  1.0 90.35 19  A 1 
ATOM 132  O OD2 . ASP A ? 19  ? -6.917  8.970   -4.747  1.0 89.7  19  A 1 
ATOM 133  N N   . GLU A ? 20  ? -9.129  4.576   -4.256  1.0 97.74 20  A 1 
ATOM 134  C CA  . GLU A ? 20  ? -9.186  3.375   -5.081  1.0 97.8  20  A 1 
ATOM 135  C C   . GLU A ? 20  ? -10.394 2.496   -4.727  1.0 98.21 20  A 1 
ATOM 136  O O   . GLU A ? 20  ? -10.549 2.020   -3.601  1.0 97.58 20  A 1 
ATOM 137  C CB  . GLU A ? 20  ? -7.895  2.541   -4.973  1.0 96.91 20  A 1 
ATOM 138  C CG  . GLU A ? 20  ? -6.670  3.203   -5.632  1.0 94.12 20  A 1 
ATOM 139  C CD  . GLU A ? 20  ? -6.061  4.366   -4.839  1.0 92.83 20  A 1 
ATOM 140  O OE1 . GLU A ? 20  ? -5.368  5.178   -5.494  1.0 84.56 20  A 1 
ATOM 141  O OE2 . GLU A ? 20  ? -6.269  4.417   -3.607  1.0 85.95 20  A 1 
ATOM 142  N N   . THR A ? 21  ? -11.240 2.194   -5.725  1.0 98.17 21  A 1 
ATOM 143  C CA  . THR A ? 21  ? -12.250 1.130   -5.635  1.0 98.41 21  A 1 
ATOM 144  C C   . THR A ? 21  ? -11.612 -0.175  -6.093  1.0 98.52 21  A 1 
ATOM 145  O O   . THR A ? 21  ? -11.543 -0.449  -7.295  1.0 98.3  21  A 1 
ATOM 146  C CB  . THR A ? 21  ? -13.478 1.434   -6.497  1.0 98.3  21  A 1 
ATOM 147  O OG1 . THR A ? 21  ? -13.991 2.714   -6.238  1.0 97.32 21  A 1 
ATOM 148  C CG2 . THR A ? 21  ? -14.611 0.435   -6.255  1.0 97.54 21  A 1 
ATOM 149  N N   . GLY A ? 22  ? -11.143 -0.987  -5.149  1.0 98.56 22  A 1 
ATOM 150  C CA  . GLY A ? 22  ? -10.489 -2.260  -5.414  1.0 98.62 22  A 1 
ATOM 151  C C   . GLY A ? 22  ? -11.408 -3.455  -5.182  1.0 98.73 22  A 1 
ATOM 152  O O   . GLY A ? 22  ? -12.104 -3.531  -4.172  1.0 98.63 22  A 1 
ATOM 153  N N   . VAL A ? 23  ? -11.396 -4.432  -6.102  1.0 98.75 23  A 1 
ATOM 154  C CA  . VAL A ? 23  ? -12.061 -5.728  -5.921  1.0 98.79 23  A 1 
ATOM 155  C C   . VAL A ? 23  ? -11.098 -6.853  -6.283  1.0 98.76 23  A 1 
ATOM 156  O O   . VAL A ? 23  ? -10.765 -7.057  -7.447  1.0 98.58 23  A 1 
ATOM 157  C CB  . VAL A ? 23  ? -13.366 -5.839  -6.725  1.0 98.73 23  A 1 
ATOM 158  C CG1 . VAL A ? 23  ? -14.059 -7.187  -6.455  1.0 98.33 23  A 1 
ATOM 159  C CG2 . VAL A ? 23  ? -14.357 -4.730  -6.349  1.0 98.31 23  A 1 
ATOM 160  N N   . GLY A ? 24  ? -10.683 -7.613  -5.273  1.0 98.76 24  A 1 
ATOM 161  C CA  . GLY A ? 24  ? -9.819  -8.775  -5.421  1.0 98.77 24  A 1 
ATOM 162  C C   . GLY A ? 24  ? -10.599 -10.077 -5.281  1.0 98.82 24  A 1 
ATOM 163  O O   . GLY A ? 24  ? -11.491 -10.187 -4.442  1.0 98.68 24  A 1 
ATOM 164  N N   . ILE A ? 25  ? -10.240 -11.085 -6.073  1.0 98.6  25  A 1 
ATOM 165  C CA  . ILE A ? 25  ? -10.728 -12.456 -5.910  1.0 98.49 25  A 1 
ATOM 166  C C   . ILE A ? 25  ? -9.522  -13.382 -5.798  1.0 98.33 25  A 1 
ATOM 167  O O   . ILE A ? 25  ? -8.689  -13.444 -6.701  1.0 98.04 25  A 1 
ATOM 168  C CB  . ILE A ? 25  ? -11.700 -12.875 -7.036  1.0 98.36 25  A 1 
ATOM 169  C CG1 . ILE A ? 25  ? -12.878 -11.877 -7.109  1.0 97.55 25  A 1 
ATOM 170  C CG2 . ILE A ? 25  ? -12.208 -14.316 -6.777  1.0 98.03 25  A 1 
ATOM 171  C CD1 . ILE A ? 25  ? -13.935 -12.205 -8.161  1.0 95.94 25  A 1 
ATOM 172  N N   . ALA A ? 26  ? -9.442  -14.112 -4.685  1.0 98.06 26  A 1 
ATOM 173  C CA  . ALA A ? 26  ? -8.375  -15.067 -4.424  1.0 98.02 26  A 1 
ATOM 174  C C   . ALA A ? 26  ? -8.940  -16.446 -4.062  1.0 97.83 26  A 1 
ATOM 175  O O   . ALA A ? 26  ? -10.066 -16.566 -3.584  1.0 97.61 26  A 1 
ATOM 176  C CB  . ALA A ? 26  ? -7.451  -14.510 -3.336  1.0 98.05 26  A 1 
ATOM 177  N N   . CYS A ? 27  ? -8.146  -17.484 -4.289  1.0 97.74 27  A 1 
ATOM 178  C CA  . CYS A ? 27  ? -8.412  -18.852 -3.859  1.0 97.53 27  A 1 
ATOM 179  C C   . CYS A ? 27  ? -7.427  -19.229 -2.751  1.0 97.58 27  A 1 
ATOM 180  O O   . CYS A ? 27  ? -6.220  -19.086 -2.942  1.0 97.31 27  A 1 
ATOM 181  C CB  . CYS A ? 27  ? -8.299  -19.784 -5.070  1.0 97.01 27  A 1 
ATOM 182  S SG  . CYS A ? 27  ? -8.696  -21.488 -4.590  1.0 95.6  27  A 1 
ATOM 183  N N   . LEU A ? 28  ? -7.945  -19.714 -1.627  1.0 97.05 28  A 1 
ATOM 184  C CA  . LEU A ? 28  ? -7.178  -20.352 -0.559  1.0 97.08 28  A 1 
ATOM 185  C C   . LEU A ? 28  ? -7.298  -21.871 -0.712  1.0 96.82 28  A 1 
ATOM 186  O O   . LEU A ? 28  ? -8.400  -22.405 -0.595  1.0 96.26 28  A 1 
ATOM 187  C CB  . LEU A ? 28  ? -7.719  -19.863 0.796   1.0 97.14 28  A 1 
ATOM 188  C CG  . LEU A ? 28  ? -7.114  -20.581 2.017   1.0 96.91 28  A 1 
ATOM 189  C CD1 . LEU A ? 28  ? -5.622  -20.293 2.165   1.0 95.94 28  A 1 
ATOM 190  C CD2 . LEU A ? 28  ? -7.834  -20.116 3.286   1.0 95.93 28  A 1 
ATOM 191  N N   . ASP A ? 29  ? -6.194  -22.565 -0.978  1.0 96.48 29  A 1 
ATOM 192  C CA  . ASP A ? 29  ? -6.182  -24.029 -1.059  1.0 95.89 29  A 1 
ATOM 193  C C   . ASP A ? 29  ? -6.069  -24.700 0.326   1.0 96.07 29  A 1 
ATOM 194  O O   . ASP A ? 29  ? -5.833  -24.051 1.349   1.0 95.23 29  A 1 
ATOM 195  C CB  . ASP A ? 29  ? -5.129  -24.513 -2.081  1.0 94.69 29  A 1 
ATOM 196  C CG  . ASP A ? 29  ? -3.659  -24.428 -1.636  1.0 93.41 29  A 1 
ATOM 197  O OD1 . ASP A ? 29  ? -3.384  -24.252 -0.432  1.0 90.98 29  A 1 
ATOM 198  O OD2 . ASP A ? 29  ? -2.775  -24.597 -2.505  1.0 90.59 29  A 1 
ATOM 199  N N   . ASP A ? 30  ? -6.208  -26.039 0.360   1.0 94.32 30  A 1 
ATOM 200  C CA  . ASP A ? 30  ? -6.122  -26.843 1.590   1.0 93.78 30  A 1 
ATOM 201  C C   . ASP A ? 30  ? -4.721  -26.830 2.244   1.0 93.55 30  A 1 
ATOM 202  O O   . ASP A ? 30  ? -4.557  -27.268 3.385   1.0 90.98 30  A 1 
ATOM 203  C CB  . ASP A ? 30  ? -6.526  -28.297 1.282   1.0 92.79 30  A 1 
ATOM 204  C CG  . ASP A ? 30  ? -7.984  -28.477 0.836   1.0 90.35 30  A 1 
ATOM 205  O OD1 . ASP A ? 30  ? -8.842  -27.664 1.244   1.0 87.41 30  A 1 
ATOM 206  O OD2 . ASP A ? 30  ? -8.235  -29.461 0.099   1.0 87.45 30  A 1 
ATOM 207  N N   . TYR A ? 31  ? -3.709  -26.337 1.535   1.0 93.48 31  A 1 
ATOM 208  C CA  . TYR A ? 31  ? -2.330  -26.220 2.015   1.0 92.98 31  A 1 
ATOM 209  C C   . TYR A ? 31  ? -2.004  -24.815 2.549   1.0 93.37 31  A 1 
ATOM 210  O O   . TYR A ? 31  ? -0.885  -24.574 3.008   1.0 91.13 31  A 1 
ATOM 211  C CB  . TYR A ? 31  ? -1.360  -26.649 0.905   1.0 91.96 31  A 1 
ATOM 212  C CG  . TYR A ? 31  ? -1.624  -28.039 0.352   1.0 90.48 31  A 1 
ATOM 213  C CD1 . TYR A ? 31  ? -1.283  -29.175 1.114   1.0 86.75 31  A 1 
ATOM 214  C CD2 . TYR A ? 31  ? -2.235  -28.196 -0.909  1.0 87.17 31  A 1 
ATOM 215  C CE1 . TYR A ? 31  ? -1.545  -30.470 0.617   1.0 85.27 31  A 1 
ATOM 216  C CE2 . TYR A ? 31  ? -2.501  -29.490 -1.411  1.0 84.93 31  A 1 
ATOM 217  C CZ  . TYR A ? 31  ? -2.153  -30.625 -0.645  1.0 85.37 31  A 1 
ATOM 218  O OH  . TYR A ? 31  ? -2.408  -31.876 -1.127  1.0 82.21 31  A 1 
ATOM 219  N N   . GLY A ? 32  ? -2.978  -23.888 2.506   1.0 93.34 32  A 1 
ATOM 220  C CA  . GLY A ? 32  ? -2.807  -22.496 2.925   1.0 93.81 32  A 1 
ATOM 221  C C   . GLY A ? 32  ? -2.167  -21.597 1.861   1.0 95.15 32  A 1 
ATOM 222  O O   . GLY A ? 32  ? -1.777  -20.474 2.183   1.0 94.22 32  A 1 
ATOM 223  N N   . THR A ? 33  ? -2.058  -22.058 0.612   1.0 95.11 33  A 1 
ATOM 224  C CA  . THR A ? 33  ? -1.562  -21.232 -0.496  1.0 95.67 33  A 1 
ATOM 225  C C   . THR A ? 33  ? -2.665  -20.297 -0.967  1.0 96.47 33  A 1 
ATOM 226  O O   . THR A ? 33  ? -3.790  -20.721 -1.230  1.0 96.3  33  A 1 
ATOM 227  C CB  . THR A ? 33  ? -1.082  -22.061 -1.697  1.0 94.86 33  A 1 
ATOM 228  O OG1 . THR A ? 33  ? -0.311  -23.160 -1.294  1.0 92.25 33  A 1 
ATOM 229  C CG2 . THR A ? 33  ? -0.245  -21.230 -2.674  1.0 92.2  33  A 1 
ATOM 230  N N   . VAL A ? 34  ? -2.339  -19.018 -1.120  1.0 96.52 34  A 1 
ATOM 231  C CA  . VAL A ? 34  ? -3.261  -18.004 -1.643  1.0 97.15 34  A 1 
ATOM 232  C C   . VAL A ? 34  ? -2.905  -17.697 -3.093  1.0 97.18 34  A 1 
ATOM 233  O O   . VAL A ? 34  ? -1.815  -17.208 -3.386  1.0 96.73 34  A 1 
ATOM 234  C CB  . VAL A ? 34  ? -3.265  -16.731 -0.777  1.0 97.25 34  A 1 
ATOM 235  C CG1 . VAL A ? 34  ? -4.397  -15.789 -1.219  1.0 96.12 34  A 1 
ATOM 236  C CG2 . VAL A ? 34  ? -3.478  -17.054 0.707   1.0 96.1  34  A 1 
ATOM 237  N N   . THR A ? 35  ? -3.839  -17.957 -4.012  1.0 97.43 35  A 1 
ATOM 238  C CA  . THR A ? 35  ? -3.681  -17.674 -5.446  1.0 97.28 35  A 1 
ATOM 239  C C   . THR A ? 35  ? -4.614  -16.541 -5.863  1.0 97.58 35  A 1 
ATOM 240  O O   . THR A ? 35  ? -5.821  -16.616 -5.639  1.0 97.43 35  A 1 
ATOM 241  C CB  . THR A ? 35  ? -3.956  -18.927 -6.289  1.0 96.7  35  A 1 
ATOM 242  O OG1 . THR A ? 35  ? -3.084  -19.962 -5.902  1.0 93.84 35  A 1 
ATOM 243  C CG2 . THR A ? 35  ? -3.718  -18.689 -7.783  1.0 94.13 35  A 1 
ATOM 244  N N   . LEU A ? 36  ? -4.080  -15.507 -6.497  1.0 97.7  36  A 1 
ATOM 245  C CA  . LEU A ? 36  ? -4.872  -14.403 -7.042  1.0 97.8  36  A 1 
ATOM 246  C C   . LEU A ? 36  ? -5.572  -14.834 -8.338  1.0 97.51 36  A 1 
ATOM 247  O O   . LEU A ? 36  ? -4.916  -15.283 -9.273  1.0 97.05 36  A 1 
ATOM 248  C CB  . LEU A ? 36  ? -3.944  -13.197 -7.258  1.0 97.93 36  A 1 
ATOM 249  C CG  . LEU A ? 36  ? -4.662  -11.900 -7.662  1.0 97.72 36  A 1 
ATOM 250  C CD1 . LEU A ? 36  ? -5.651  -11.428 -6.590  1.0 97.24 36  A 1 
ATOM 251  C CD2 . LEU A ? 36  ? -3.609  -10.799 -7.854  1.0 97.04 36  A 1 
ATOM 252  N N   . LEU A ? 37  ? -6.898  -14.679 -8.391  1.0 97.65 37  A 1 
ATOM 253  C CA  . LEU A ? 37  ? -7.722  -15.014 -9.555  1.0 97.38 37  A 1 
ATOM 254  C C   . LEU A ? 37  ? -8.123  -13.774 -10.358 1.0 97.61 37  A 1 
ATOM 255  O O   . LEU A ? 37  ? -8.198  -13.833 -11.583 1.0 97.34 37  A 1 
ATOM 256  C CB  . LEU A ? 37  ? -8.983  -15.776 -9.105  1.0 97.14 37  A 1 
ATOM 257  C CG  . LEU A ? 37  ? -8.741  -17.067 -8.301  1.0 96.46 37  A 1 
ATOM 258  C CD1 . LEU A ? 37  ? -10.094 -17.721 -8.007  1.0 95.59 37  A 1 
ATOM 259  C CD2 . LEU A ? 37  ? -7.867  -18.077 -9.047  1.0 95.24 37  A 1 
ATOM 260  N N   . ALA A ? 38  ? -8.393  -12.665 -9.671  1.0 97.53 38  A 1 
ATOM 261  C CA  . ALA A ? 38  ? -8.709  -11.377 -10.282 1.0 97.95 38  A 1 
ATOM 262  C C   . ALA A ? 38  ? -8.345  -10.228 -9.338  1.0 98.23 38  A 1 
ATOM 263  O O   . ALA A ? 38  ? -8.457  -10.365 -8.119  1.0 98.16 38  A 1 
ATOM 264  C CB  . ALA A ? 38  ? -10.200 -11.336 -10.634 1.0 97.85 38  A 1 
ATOM 265  N N   . ASP A ? 39  ? -7.959  -9.099  -9.920  1.0 98.24 39  A 1 
ATOM 266  C CA  . ASP A ? 39  ? -7.691  -7.847  -9.208  1.0 98.25 39  A 1 
ATOM 267  C C   . ASP A ? 39  ? -8.089  -6.684  -10.116 1.0 98.33 39  A 1 
ATOM 268  O O   . ASP A ? 39  ? -7.403  -6.390  -11.099 1.0 97.82 39  A 1 
ATOM 269  C CB  . ASP A ? 39  ? -6.210  -7.780  -8.818  1.0 97.75 39  A 1 
ATOM 270  C CG  . ASP A ? 39  ? -5.872  -6.578  -7.928  1.0 97.03 39  A 1 
ATOM 271  O OD1 . ASP A ? 39  ? -6.734  -6.205  -7.099  1.0 94.37 39  A 1 
ATOM 272  O OD2 . ASP A ? 39  ? -4.705  -6.128  -7.995  1.0 93.67 39  A 1 
ATOM 273  N N   . GLU A ? 40  ? -9.235  -6.081  -9.829  1.0 98.34 40  A 1 
ATOM 274  C CA  . GLU A ? 40  ? -9.801  -4.969  -10.588 1.0 98.45 40  A 1 
ATOM 275  C C   . GLU A ? 40  ? -9.785  -3.708  -9.724  1.0 98.56 40  A 1 
ATOM 276  O O   . GLU A ? 40  ? -10.236 -3.725  -8.575  1.0 98.3  40  A 1 
ATOM 277  C CB  . GLU A ? 40  ? -11.230 -5.303  -11.039 1.0 98.3  40  A 1 
ATOM 278  C CG  . GLU A ? 40  ? -11.314 -6.484  -12.026 1.0 96.78 40  A 1 
ATOM 279  C CD  . GLU A ? 40  ? -10.711 -6.204  -13.409 1.0 96.7  40  A 1 
ATOM 280  O OE1 . GLU A ? 40  ? -10.380 -7.197  -14.099 1.0 90.64 40  A 1 
ATOM 281  O OE2 . GLU A ? 40  ? -10.667 -5.022  -13.811 1.0 91.71 40  A 1 
ATOM 282  N N   . VAL A ? 41  ? -9.280  -2.609  -10.284 1.0 98.12 41  A 1 
ATOM 283  C CA  . VAL A ? 41  ? -9.167  -1.324  -9.584  1.0 97.98 41  A 1 
ATOM 284  C C   . VAL A ? 41  ? -9.722  -0.206  -10.460 1.0 97.66 41  A 1 
ATOM 285  O O   . VAL A ? 41  ? -9.318  -0.041  -11.610 1.0 96.73 41  A 1 
ATOM 286  C CB  . VAL A ? 41  ? -7.715  -1.032  -9.147  1.0 97.6  41  A 1 
ATOM 287  C CG1 . VAL A ? 41  ? -7.618  0.297   -8.379  1.0 96.1  41  A 1 
ATOM 288  C CG2 . VAL A ? 41  ? -7.162  -2.132  -8.233  1.0 96.33 41  A 1 
ATOM 289  N N   . ALA A ? 42  ? -10.629 0.588   -9.899  1.0 97.27 42  A 1 
ATOM 290  C CA  . ALA A ? 42  ? -11.051 1.862   -10.460 1.0 96.58 42  A 1 
ATOM 291  C C   . ALA A ? 42  ? -10.598 2.985   -9.520  1.0 95.78 42  A 1 
ATOM 292  O O   . ALA A ? 42  ? -11.053 3.069   -8.382  1.0 93.8  42  A 1 
ATOM 293  C CB  . ALA A ? 42  ? -12.571 1.836   -10.672 1.0 96.38 42  A 1 
ATOM 294  N N   . SER A ? 43  ? -9.686  3.842   -9.991  1.0 94.34 43  A 1 
ATOM 295  C CA  . SER A ? 43  ? -9.153  4.957   -9.199  1.0 92.66 43  A 1 
ATOM 296  C C   . SER A ? 43  ? -9.877  6.262   -9.523  1.0 92.81 43  A 1 
ATOM 297  O O   . SER A ? 43  ? -10.177 6.538   -10.686 1.0 91.29 43  A 1 
ATOM 298  C CB  . SER A ? 43  ? -7.646  5.092   -9.417  1.0 91.34 43  A 1 
ATOM 299  O OG  . SER A ? 43  ? -7.129  6.127   -8.605  1.0 88.3  43  A 1 
ATOM 300  N N   . SER A ? 44  ? -10.120 7.082   -8.502  1.0 92.82 44  A 1 
ATOM 301  C CA  . SER A ? 44  ? -10.617 8.455   -8.645  1.0 92.82 44  A 1 
ATOM 302  C C   . SER A ? 44  ? -9.514  9.513   -8.526  1.0 93.31 44  A 1 
ATOM 303  O O   . SER A ? 44  ? -9.812  10.705  -8.427  1.0 91.98 44  A 1 
ATOM 304  C CB  . SER A ? 44  ? -11.789 8.708   -7.688  1.0 92.19 44  A 1 
ATOM 305  O OG  . SER A ? 44  ? -11.396 8.727   -6.331  1.0 91.36 44  A 1 
ATOM 306  N N   . VAL A ? 45  ? -8.236  9.107   -8.563  1.0 93.26 45  A 1 
ATOM 307  C CA  . VAL A ? 45  ? -7.075  9.990   -8.342  1.0 92.06 45  A 1 
ATOM 308  C C   . VAL A ? 45  ? -7.078  11.236  -9.244  1.0 92.2  45  A 1 
ATOM 309  O O   . VAL A ? 45  ? -6.794  12.338  -8.775  1.0 91.18 45  A 1 
ATOM 310  C CB  . VAL A ? 45  ? -5.764  9.189   -8.476  1.0 90.61 45  A 1 
ATOM 311  C CG1 . VAL A ? 45  ? -5.444  8.754   -9.915  1.0 83.35 45  A 1 
ATOM 312  C CG2 . VAL A ? 45  ? -4.576  9.970   -7.919  1.0 83.76 45  A 1 
ATOM 313  N N   . ASP A ? 46  ? -7.491  11.099  -10.508 1.0 92.47 46  A 1 
ATOM 314  C CA  . ASP A ? 46  ? -7.561  12.218  -11.461 1.0 91.95 46  A 1 
ATOM 315  C C   . ASP A ? 46  ? -8.604  13.272  -11.042 1.0 92.17 46  A 1 
ATOM 316  O O   . ASP A ? 46  ? -8.426  14.475  -11.255 1.0 89.92 46  A 1 
ATOM 317  C CB  . ASP A ? 46  ? -7.894  11.686  -12.864 1.0 91.19 46  A 1 
ATOM 318  C CG  . ASP A ? 46  ? -6.755  10.901  -13.526 1.0 87.46 46  A 1 
ATOM 319  O OD1 . ASP A ? 46  ? -5.581  11.129  -13.155 1.0 81.62 46  A 1 
ATOM 320  O OD2 . ASP A ? 46  ? -7.070  10.127  -14.458 1.0 83.05 46  A 1 
ATOM 321  N N   . GLU A ? 47  ? -9.692  12.831  -10.390 1.0 92.12 47  A 1 
ATOM 322  C CA  . GLU A ? 47  ? -10.709 13.736  -9.845  1.0 91.38 47  A 1 
ATOM 323  C C   . GLU A ? 47  ? -10.205 14.473  -8.601  1.0 91.47 47  A 1 
ATOM 324  O O   . GLU A ? 47  ? -10.630 15.606  -8.350  1.0 88.8  47  A 1 
ATOM 325  C CB  . GLU A ? 47  ? -11.988 12.971  -9.487  1.0 90.6  47  A 1 
ATOM 326  C CG  . GLU A ? 47  ? -12.660 12.291  -10.685 1.0 84.89 47  A 1 
ATOM 327  C CD  . GLU A ? 47  ? -14.008 11.684  -10.279 1.0 81.66 47  A 1 
ATOM 328  O OE1 . GLU A ? 47  ? -14.251 10.523  -10.639 1.0 73.4  47  A 1 
ATOM 329  O OE2 . GLU A ? 47  ? -14.785 12.423  -9.616  1.0 74.2  47  A 1 
ATOM 330  N N   . GLN A ? 48  ? -9.303  13.851  -7.836  1.0 93.15 48  A 1 
ATOM 331  C CA  . GLN A ? 48  ? -8.709  14.412  -6.619  1.0 92.2  48  A 1 
ATOM 332  C C   . GLN A ? 48  ? -7.564  15.386  -6.929  1.0 92.6  48  A 1 
ATOM 333  O O   . GLN A ? 48  ? -7.392  16.393  -6.234  1.0 90.93 48  A 1 
ATOM 334  C CB  . GLN A ? 48  ? -8.207  13.278  -5.711  1.0 91.22 48  A 1 
ATOM 335  C CG  . GLN A ? 48  ? -9.221  12.160  -5.411  1.0 92.19 48  A 1 
ATOM 336  C CD  . GLN A ? 48  ? -10.525 12.599  -4.770  1.0 91.64 48  A 1 
ATOM 337  O OE1 . GLN A ? 48  ? -10.683 13.694  -4.249  1.0 85.33 48  A 1 
ATOM 338  N NE2 . GLN A ? 48  ? -11.516 11.739  -4.766  1.0 85.37 48  A 1 
ATOM 339  N N   . ALA A ? 49  ? -6.808  15.139  -8.008  1.0 92.62 49  A 1 
ATOM 340  C CA  . ALA A ? 49  ? -5.608  15.893  -8.370  1.0 91.14 49  A 1 
ATOM 341  C C   . ALA A ? 49  ? -5.858  17.410  -8.483  1.0 90.88 49  A 1 
ATOM 342  O O   . ALA A ? 49  ? -5.042  18.215  -8.029  1.0 88.5  49  A 1 
ATOM 343  C CB  . ALA A ? 49  ? -5.063  15.314  -9.682  1.0 90.21 49  A 1 
ATOM 344  N N   . ARG A ? 50  ? -7.030  17.810  -8.999  1.0 92.93 50  A 1 
ATOM 345  C CA  . ARG A ? 50  ? -7.430  19.230  -9.120  1.0 92.21 50  A 1 
ATOM 346  C C   . ARG A ? 50  ? -7.568  19.968  -7.785  1.0 93.12 50  A 1 
ATOM 347  O O   . ARG A ? 50  ? -7.558  21.196  -7.772  1.0 90.48 50  A 1 
ATOM 348  C CB  . ARG A ? 50  ? -8.720  19.333  -9.950  1.0 89.85 50  A 1 
ATOM 349  C CG  . ARG A ? 50  ? -9.950  18.762  -9.219  1.0 81.64 50  A 1 
ATOM 350  C CD  . ARG A ? 50  ? -11.188 18.790  -10.116 1.0 78.48 50  A 1 
ATOM 351  N NE  . ARG A ? 50  ? -12.318 18.113  -9.455  1.0 72.48 50  A 1 
ATOM 352  C CZ  . ARG A ? 50  ? -13.516 17.895  -9.971  1.0 66.45 50  A 1 
ATOM 353  N NH1 . ARG A ? 50  ? -13.856 18.349  -11.142 1.0 63.08 50  A 1 
ATOM 354  N NH2 . ARG A ? 50  ? -14.396 17.197  -9.313  1.0 57.98 50  A 1 
ATOM 355  N N   . PHE A ? 51  ? -7.712  19.239  -6.680  1.0 92.55 51  A 1 
ATOM 356  C CA  . PHE A ? 51  ? -7.814  19.795  -5.326  1.0 92.1  51  A 1 
ATOM 357  C C   . PHE A ? 51  ? -6.502  19.681  -4.541  1.0 92.21 51  A 1 
ATOM 358  O O   . PHE A ? 51  ? -6.410  20.187  -3.419  1.0 88.03 51  A 1 
ATOM 359  C CB  . PHE A ? 51  ? -8.977  19.123  -4.586  1.0 91.97 51  A 1 
ATOM 360  C CG  . PHE A ? 51  ? -10.316 19.246  -5.293  1.0 93.05 51  A 1 
ATOM 361  C CD1 . PHE A ? 51  ? -10.990 20.482  -5.327  1.0 89.71 51  A 1 
ATOM 362  C CD2 . PHE A ? 51  ? -10.883 18.125  -5.923  1.0 91.21 51  A 1 
ATOM 363  C CE1 . PHE A ? 51  ? -12.229 20.594  -5.983  1.0 89.88 51  A 1 
ATOM 364  C CE2 . PHE A ? 51  ? -12.122 18.239  -6.578  1.0 90.15 51  A 1 
ATOM 365  C CZ  . PHE A ? 51  ? -12.798 19.471  -6.605  1.0 90.35 51  A 1 
ATOM 366  N N   . GLY A ? 52  ? -5.479  19.040  -5.112  1.0 91.32 52  A 1 
ATOM 367  C CA  . GLY A ? 52  ? -4.189  18.819  -4.459  1.0 90.71 52  A 1 
ATOM 368  C C   . GLY A ? 52  ? -4.265  17.883  -3.244  1.0 92.28 52  A 1 
ATOM 369  O O   . GLY A ? 52  ? -3.480  18.041  -2.308  1.0 88.54 52  A 1 
ATOM 370  N N   . GLY A ? 53  ? -5.220  16.960  -3.231  1.0 92.92 53  A 1 
ATOM 371  C CA  . GLY A ? 53  ? -5.434  15.971  -2.177  1.0 93.71 53  A 1 
ATOM 372  C C   . GLY A ? 53  ? -6.816  15.330  -2.274  1.0 95.39 53  A 1 
ATOM 373  O O   . GLY A ? 53  ? -7.677  15.825  -3.002  1.0 94.39 53  A 1 
ATOM 374  N N   . VAL A ? 54  ? -7.045  14.252  -1.519  1.0 93.75 54  A 1 
ATOM 375  C CA  . VAL A ? 54  ? -8.321  13.523  -1.525  1.0 95.05 54  A 1 
ATOM 376  C C   . VAL A ? 54  ? -9.421  14.350  -0.854  1.0 95.95 54  A 1 
ATOM 377  O O   . VAL A ? 54  ? -9.300  14.774  0.296   1.0 95.36 54  A 1 
ATOM 378  C CB  . VAL A ? 54  ? -8.195  12.137  -0.865  1.0 94.63 54  A 1 
ATOM 379  C CG1 . VAL A ? 54  ? -9.511  11.352  -0.970  1.0 92.05 54  A 1 
ATOM 380  C CG2 . VAL A ? 54  ? -7.098  11.303  -1.536  1.0 92.07 54  A 1 
ATOM 381  N N   . VAL A ? 55  ? -10.533 14.553  -1.581  1.0 95.47 55  A 1 
ATOM 382  C CA  . VAL A ? 55  ? -11.761 15.155  -1.048  1.0 95.91 55  A 1 
ATOM 383  C C   . VAL A ? 55  ? -12.728 14.024  -0.673  1.0 96.54 55  A 1 
ATOM 384  O O   . VAL A ? 55  ? -13.257 13.364  -1.575  1.0 96.54 55  A 1 
ATOM 385  C CB  . VAL A ? 55  ? -12.392 16.133  -2.056  1.0 95.46 55  A 1 
ATOM 386  C CG1 . VAL A ? 55  ? -13.684 16.743  -1.493  1.0 93.71 55  A 1 
ATOM 387  C CG2 . VAL A ? 55  ? -11.435 17.285  -2.388  1.0 93.87 55  A 1 
ATOM 388  N N   . PRO A ? 56  ? -13.024 13.793  0.631   1.0 96.34 56  A 1 
ATOM 389  C CA  . PRO A ? 56  ? -13.750 12.603  1.084   1.0 96.27 56  A 1 
ATOM 390  C C   . PRO A ? 56  ? -15.109 12.365  0.411   1.0 96.71 56  A 1 
ATOM 391  O O   . PRO A ? 56  ? -15.460 11.234  0.092   1.0 96.37 56  A 1 
ATOM 392  C CB  . PRO A ? 56  ? -13.913 12.788  2.597   1.0 95.98 56  A 1 
ATOM 393  C CG  . PRO A ? 56  ? -12.684 13.608  2.985   1.0 95.39 56  A 1 
ATOM 394  C CD  . PRO A ? 56  ? -12.499 14.531  1.783   1.0 96.62 56  A 1 
ATOM 395  N N   . GLU A ? 57  ? -15.881 13.433  0.165   1.0 96.64 57  A 1 
ATOM 396  C CA  . GLU A ? 57  ? -17.192 13.333  -0.495  1.0 96.54 57  A 1 
ATOM 397  C C   . GLU A ? 57  ? -17.071 12.905  -1.966  1.0 96.89 57  A 1 
ATOM 398  O O   . GLU A ? 57  ? -17.900 12.148  -2.466  1.0 96.17 57  A 1 
ATOM 399  C CB  . GLU A ? 57  ? -17.909 14.688  -0.364  1.0 95.79 57  A 1 
ATOM 400  C CG  . GLU A ? 57  ? -19.297 14.758  -1.034  1.0 84.53 57  A 1 
ATOM 401  C CD  . GLU A ? 57  ? -20.349 13.788  -0.480  1.0 78.93 57  A 1 
ATOM 402  O OE1 . GLU A ? 57  ? -21.394 13.637  -1.177  1.0 73.83 57  A 1 
ATOM 403  O OE2 . GLU A ? 57  ? -20.146 13.239  0.627   1.0 72.81 57  A 1 
ATOM 404  N N   . ILE A ? 58  ? -16.021 13.362  -2.671  1.0 95.95 58  A 1 
ATOM 405  C CA  . ILE A ? 58  ? -15.764 12.978  -4.069  1.0 95.58 58  A 1 
ATOM 406  C C   . ILE A ? 58  ? -15.355 11.509  -4.132  1.0 96.4  58  A 1 
ATOM 407  O O   . ILE A ? 58  ? -15.947 10.764  -4.906  1.0 96.25 58  A 1 
ATOM 408  C CB  . ILE A ? 58  ? -14.717 13.908  -4.724  1.0 94.72 58  A 1 
ATOM 409  C CG1 . ILE A ? 58  ? -15.268 15.350  -4.758  1.0 92.72 58  A 1 
ATOM 410  C CG2 . ILE A ? 58  ? -14.353 13.428  -6.145  1.0 92.97 58  A 1 
ATOM 411  C CD1 . ILE A ? 58  ? -14.305 16.379  -5.362  1.0 86.03 58  A 1 
ATOM 412  N N   . ALA A ? 59  ? -14.432 11.077  -3.263  1.0 95.78 59  A 1 
ATOM 413  C CA  . ALA A ? 59  ? -14.028 9.674   -3.166  1.0 95.85 59  A 1 
ATOM 414  C C   . ALA A ? 59  ? -15.233 8.758   -2.877  1.0 96.61 59  A 1 
ATOM 415  O O   . ALA A ? 59  ? -15.466 7.782   -3.582  1.0 97.03 59  A 1 
ATOM 416  C CB  . ALA A ? 59  ? -12.953 9.556   -2.078  1.0 95.9  59  A 1 
ATOM 417  N N   . SER A ? 60  ? -16.084 9.133   -1.913  1.0 96.88 60  A 1 
ATOM 418  C CA  . SER A ? 60  ? -17.282 8.355   -1.563  1.0 96.86 60  A 1 
ATOM 419  C C   . SER A ? 60  ? -18.251 8.196   -2.745  1.0 97.18 60  A 1 
ATOM 420  O O   . SER A ? 60  ? -18.815 7.124   -2.948  1.0 97.3  60  A 1 
ATOM 421  C CB  . SER A ? 60  ? -18.036 9.014   -0.402  1.0 96.56 60  A 1 
ATOM 422  O OG  . SER A ? 60  ? -17.207 9.183   0.733   1.0 88.29 60  A 1 
ATOM 423  N N   . ARG A ? 61  ? -18.438 9.249   -3.551  1.0 97.17 61  A 1 
ATOM 424  C CA  . ARG A ? 61  ? -19.282 9.202   -4.763  1.0 97.28 61  A 1 
ATOM 425  C C   . ARG A ? 61  ? -18.660 8.359   -5.865  1.0 97.67 61  A 1 
ATOM 426  O O   . ARG A ? 61  ? -19.370 7.551   -6.457  1.0 97.63 61  A 1 
ATOM 427  C CB  . ARG A ? 61  ? -19.564 10.614  -5.271  1.0 96.86 61  A 1 
ATOM 428  C CG  . ARG A ? 61  ? -20.558 11.327  -4.362  1.0 90.08 61  A 1 
ATOM 429  C CD  . ARG A ? 61  ? -20.735 12.782  -4.806  1.0 86.31 61  A 1 
ATOM 430  N NE  . ARG A ? 61  ? -21.648 13.470  -3.882  1.0 77.37 61  A 1 
ATOM 431  C CZ  . ARG A ? 61  ? -22.957 13.562  -3.949  1.0 71.94 61  A 1 
ATOM 432  N NH1 . ARG A ? 61  ? -23.633 13.191  -5.007  1.0 61.85 61  A 1 
ATOM 433  N NH2 . ARG A ? 61  ? -23.586 14.018  -2.911  1.0 63.23 61  A 1 
ATOM 434  N N   . ALA A ? 62  ? -17.357 8.504   -6.089  1.0 96.87 62  A 1 
ATOM 435  C CA  . ALA A ? 62  ? -16.636 7.696   -7.065  1.0 96.78 62  A 1 
ATOM 436  C C   . ALA A ? 62  ? -16.757 6.195   -6.740  1.0 97.31 62  A 1 
ATOM 437  O O   . ALA A ? 62  ? -17.073 5.394   -7.618  1.0 97.34 62  A 1 
ATOM 438  C CB  . ALA A ? 62  ? -15.184 8.170   -7.104  1.0 96.62 62  A 1 
ATOM 439  N N   . HIS A ? 63  ? -16.643 5.805   -5.460  1.0 97.91 63  A 1 
ATOM 440  C CA  . HIS A ? 63  ? -16.887 4.426   -5.027  1.0 97.9  63  A 1 
ATOM 441  C C   . HIS A ? 63  ? -18.313 3.951   -5.329  1.0 97.89 63  A 1 
ATOM 442  O O   . HIS A ? 63  ? -18.492 2.835   -5.820  1.0 97.68 63  A 1 
ATOM 443  C CB  . HIS A ? 63  ? -16.610 4.277   -3.526  1.0 97.78 63  A 1 
ATOM 444  C CG  . HIS A ? 63  ? -15.166 4.424   -3.145  1.0 98.0  63  A 1 
ATOM 445  N ND1 . HIS A ? 63  ? -14.099 3.778   -3.730  1.0 95.36 63  A 1 
ATOM 446  C CD2 . HIS A ? 63  ? -14.681 5.195   -2.126  1.0 95.75 63  A 1 
ATOM 447  C CE1 . HIS A ? 63  ? -12.988 4.166   -3.081  1.0 95.83 63  A 1 
ATOM 448  N NE2 . HIS A ? 63  ? -13.302 5.018   -2.096  1.0 96.03 63  A 1 
ATOM 449  N N   . LEU A ? 64  ? -19.350 4.767   -5.087  1.0 98.05 64  A 1 
ATOM 450  C CA  . LEU A ? 64  ? -20.740 4.400   -5.401  1.0 97.66 64  A 1 
ATOM 451  C C   . LEU A ? 64  ? -20.942 4.104   -6.894  1.0 97.75 64  A 1 
ATOM 452  O O   . LEU A ? 64  ? -21.676 3.178   -7.244  1.0 97.17 64  A 1 
ATOM 453  C CB  . LEU A ? 64  ? -21.702 5.519   -4.960  1.0 96.65 64  A 1 
ATOM 454  C CG  . LEU A ? 64  ? -21.954 5.597   -3.444  1.0 89.5  64  A 1 
ATOM 455  C CD1 . LEU A ? 64  ? -22.698 6.894   -3.113  1.0 86.74 64  A 1 
ATOM 456  C CD2 . LEU A ? 64  ? -22.813 4.428   -2.958  1.0 87.07 64  A 1 
ATOM 457  N N   . GLU A ? 65  ? -20.294 4.869   -7.761  1.0 97.62 65  A 1 
ATOM 458  C CA  . GLU A ? 65  ? -20.389 4.714   -9.213  1.0 97.42 65  A 1 
ATOM 459  C C   . GLU A ? 65  ? -19.558 3.529   -9.723  1.0 97.72 65  A 1 
ATOM 460  O O   . GLU A ? 65  ? -20.032 2.735   -10.546 1.0 97.41 65  A 1 
ATOM 461  C CB  . GLU A ? 65  ? -19.968 6.026   -9.891  1.0 96.97 65  A 1 
ATOM 462  C CG  . GLU A ? 65  ? -20.958 7.166   -9.581  1.0 93.38 65  A 1 
ATOM 463  C CD  . GLU A ? 65  ? -20.606 8.505   -10.248 1.0 90.98 65  A 1 
ATOM 464  O OE1 . GLU A ? 65  ? -21.303 9.494   -9.917  1.0 82.59 65  A 1 
ATOM 465  O OE2 . GLU A ? 65  ? -19.724 8.520   -11.134 1.0 84.32 65  A 1 
ATOM 466  N N   . ALA A ? 66  ? -18.337 3.376   -9.200  1.0 97.68 66  A 1 
ATOM 467  C CA  . ALA A ? 66  ? -17.373 2.398   -9.698  1.0 97.8  66  A 1 
ATOM 468  C C   . ALA A ? 66  ? -17.578 0.979   -9.143  1.0 98.16 66  A 1 
ATOM 469  O O   . ALA A ? 66  ? -17.326 0.000   -9.851  1.0 98.01 66  A 1 
ATOM 470  C CB  . ALA A ? 66  ? -15.968 2.918   -9.382  1.0 97.35 66  A 1 
ATOM 471  N N   . LEU A ? 67  ? -18.060 0.815   -7.906  1.0 98.28 67  A 1 
ATOM 472  C CA  . LEU A ? 67  ? -18.006 -0.470  -7.200  1.0 98.2  67  A 1 
ATOM 473  C C   . LEU A ? 67  ? -18.793 -1.585  -7.899  1.0 98.29 67  A 1 
ATOM 474  O O   . LEU A ? 67  ? -18.294 -2.701  -8.061  1.0 98.13 67  A 1 
ATOM 475  C CB  . LEU A ? 67  ? -18.479 -0.252  -5.751  1.0 97.85 67  A 1 
ATOM 476  C CG  . LEU A ? 67  ? -18.406 -1.506  -4.866  1.0 97.11 67  A 1 
ATOM 477  C CD1 . LEU A ? 67  ? -16.980 -2.046  -4.729  1.0 95.84 67  A 1 
ATOM 478  C CD2 . LEU A ? 67  ? -18.905 -1.153  -3.465  1.0 95.82 67  A 1 
ATOM 479  N N   . GLY A ? 68  ? -20.015 -1.299  -8.349  1.0 98.16 68  A 1 
ATOM 480  C CA  . GLY A ? 68  ? -20.841 -2.293  -9.044  1.0 97.97 68  A 1 
ATOM 481  C C   . GLY A ? 68  ? -20.209 -2.803  -10.354 1.0 98.14 68  A 1 
ATOM 482  O O   . GLY A ? 68  ? -20.119 -4.018  -10.540 1.0 97.87 68  A 1 
ATOM 483  N N   . PRO A ? 69  ? -19.757 -1.919  -11.268 1.0 98.31 69  A 1 
ATOM 484  C CA  . PRO A ? 69  ? -18.951 -2.297  -12.427 1.0 98.27 69  A 1 
ATOM 485  C C   . PRO A ? 69  ? -17.691 -3.094  -12.069 1.0 98.37 69  A 1 
ATOM 486  O O   . PRO A ? 69  ? -17.497 -4.172  -12.631 1.0 98.22 69  A 1 
ATOM 487  C CB  . PRO A ? 69  ? -18.606 -0.981  -13.136 1.0 98.04 69  A 1 
ATOM 488  C CG  . PRO A ? 69  ? -19.775 -0.061  -12.770 1.0 97.12 69  A 1 
ATOM 489  C CD  . PRO A ? 69  ? -20.149 -0.509  -11.359 1.0 98.22 69  A 1 
ATOM 490  N N   . THR A ? 70  ? -16.905 -2.637  -11.094 1.0 98.29 70  A 1 
ATOM 491  C CA  . THR A ? 70  ? -15.635 -3.271  -10.698 1.0 98.39 70  A 1 
ATOM 492  C C   . THR A ? 70  ? -15.858 -4.692  -10.170 1.0 98.31 70  A 1 
ATOM 493  O O   . THR A ? 70  ? -15.176 -5.623  -10.598 1.0 98.22 70  A 1 
ATOM 494  C CB  . THR A ? 70  ? -14.900 -2.402  -9.661  1.0 98.45 70  A 1 
ATOM 495  O OG1 . THR A ? 70  ? -14.763 -1.095  -10.156 1.0 97.32 70  A 1 
ATOM 496  C CG2 . THR A ? 70  ? -13.486 -2.890  -9.364  1.0 97.58 70  A 1 
ATOM 497  N N   . ILE A ? 71  ? -16.891 -4.921  -9.344  1.0 98.56 71  A 1 
ATOM 498  C CA  . ILE A ? 71  ? -17.265 -6.269  -8.881  1.0 98.4  71  A 1 
ATOM 499  C C   . ILE A ? 71  ? -17.622 -7.181  -10.064 1.0 98.15 71  A 1 
ATOM 500  O O   . ILE A ? 71  ? -17.193 -8.334  -10.108 1.0 97.91 71  A 1 
ATOM 501  C CB  . ILE A ? 71  ? -18.426 -6.205  -7.858  1.0 98.4  71  A 1 
ATOM 502  C CG1 . ILE A ? 71  ? -17.917 -5.604  -6.527  1.0 97.96 71  A 1 
ATOM 503  C CG2 . ILE A ? 71  ? -19.036 -7.601  -7.590  1.0 97.93 71  A 1 
ATOM 504  C CD1 . ILE A ? 71  ? -19.031 -5.239  -5.532  1.0 96.53 71  A 1 
ATOM 505  N N   . ARG A ? 72  ? -18.403 -6.697  -11.036 1.0 98.12 72  A 1 
ATOM 506  C CA  . ARG A ? 72  ? -18.768 -7.503  -12.214 1.0 97.81 72  A 1 
ATOM 507  C C   . ARG A ? 72  ? -17.552 -7.872  -13.059 1.0 97.71 72  A 1 
ATOM 508  O O   . ARG A ? 72  ? -17.473 -9.013  -13.507 1.0 97.65 72  A 1 
ATOM 509  C CB  . ARG A ? 72  ? -19.809 -6.786  -13.081 1.0 97.54 72  A 1 
ATOM 510  C CG  . ARG A ? 72  ? -21.197 -6.764  -12.427 1.0 93.78 72  A 1 
ATOM 511  C CD  . ARG A ? 72  ? -22.259 -6.223  -13.388 1.0 91.74 72  A 1 
ATOM 512  N NE  . ARG A ? 72  ? -21.997 -4.836  -13.820 1.0 85.11 72  A 1 
ATOM 513  C CZ  . ARG A ? 72  ? -22.375 -3.729  -13.209 1.0 79.3  72  A 1 
ATOM 514  N NH1 . ARG A ? 72  ? -23.003 -3.744  -12.068 1.0 71.43 72  A 1 
ATOM 515  N NH2 . ARG A ? 72  ? -22.129 -2.566  -13.747 1.0 71.86 72  A 1 
ATOM 516  N N   . CYS A ? 73  ? -16.631 -6.929  -13.261 1.0 97.67 73  A 1 
ATOM 517  C CA  . CYS A ? 73  ? -15.385 -7.183  -13.975 1.0 97.74 73  A 1 
ATOM 518  C C   . CYS A ? 73  ? -14.533 -8.230  -13.246 1.0 97.81 73  A 1 
ATOM 519  O O   . CYS A ? 73  ? -14.147 -9.216  -13.866 1.0 97.73 73  A 1 
ATOM 520  C CB  . CYS A ? 73  ? -14.623 -5.863  -14.171 1.0 97.8  73  A 1 
ATOM 521  S SG  . CYS A ? 73  ? -15.521 -4.810  -15.351 1.0 94.61 73  A 1 
ATOM 522  N N   . ALA A ? 74  ? -14.348 -8.089  -11.930 1.0 98.01 74  A 1 
ATOM 523  C CA  . ALA A ? 74  ? -13.578 -9.037  -11.127 1.0 98.02 74  A 1 
ATOM 524  C C   . ALA A ? 74  ? -14.183 -10.454 -11.146 1.0 97.79 74  A 1 
ATOM 525  O O   . ALA A ? 74  ? -13.475 -11.434 -11.379 1.0 97.73 74  A 1 
ATOM 526  C CB  . ALA A ? 74  ? -13.473 -8.488  -9.700  1.0 98.28 74  A 1 
ATOM 527  N N   . LEU A ? 75  ? -15.509 -10.586 -10.978 1.0 98.1  75  A 1 
ATOM 528  C CA  . LEU A ? 75  ? -16.199 -11.882 -11.063 1.0 97.73 75  A 1 
ATOM 529  C C   . LEU A ? 75  ? -16.027 -12.529 -12.446 1.0 97.3  75  A 1 
ATOM 530  O O   . LEU A ? 75  ? -15.756 -13.726 -12.539 1.0 96.98 75  A 1 
ATOM 531  C CB  . LEU A ? 75  ? -17.697 -11.698 -10.744 1.0 97.77 75  A 1 
ATOM 532  C CG  . LEU A ? 75  ? -18.024 -11.409 -9.266  1.0 97.52 75  A 1 
ATOM 533  C CD1 . LEU A ? 75  ? -19.494 -10.997 -9.142  1.0 97.12 75  A 1 
ATOM 534  C CD2 . LEU A ? 75  ? -17.806 -12.626 -8.369  1.0 97.02 75  A 1 
ATOM 535  N N   . ALA A ? 76  ? -16.154 -11.741 -13.516 1.0 97.18 76  A 1 
ATOM 536  C CA  . ALA A ? 76  ? -15.960 -12.228 -14.876 1.0 96.84 76  A 1 
ATOM 537  C C   . ALA A ? 76  ? -14.503 -12.646 -15.137 1.0 96.49 76  A 1 
ATOM 538  O O   . ALA A ? 76  ? -14.276 -13.719 -15.697 1.0 95.98 76  A 1 
ATOM 539  C CB  . ALA A ? 76  ? -16.431 -11.151 -15.858 1.0 96.88 76  A 1 
ATOM 540  N N   . ALA A ? 77  ? -13.531 -11.846 -14.700 1.0 96.91 77  A 1 
ATOM 541  C CA  . ALA A ? 77  ? -12.102 -12.128 -14.832 1.0 96.86 77  A 1 
ATOM 542  C C   . ALA A ? 77  ? -11.693 -13.393 -14.065 1.0 96.48 77  A 1 
ATOM 543  O O   . ALA A ? 77  ? -10.953 -14.226 -14.591 1.0 95.82 77  A 1 
ATOM 544  C CB  . ALA A ? 77  ? -11.318 -10.903 -14.349 1.0 97.15 77  A 1 
ATOM 545  N N   . ALA A ? 78  ? -12.248 -13.598 -12.866 1.0 96.83 78  A 1 
ATOM 546  C CA  . ALA A ? 78  ? -12.063 -14.835 -12.116 1.0 96.43 78  A 1 
ATOM 547  C C   . ALA A ? 78  ? -12.755 -16.036 -12.792 1.0 95.89 78  A 1 
ATOM 548  O O   . ALA A ? 78  ? -12.368 -17.176 -12.557 1.0 94.99 78  A 1 
ATOM 549  C CB  . ALA A ? 78  ? -12.553 -14.609 -10.681 1.0 96.66 78  A 1 
ATOM 550  N N   . GLY A ? 79  ? -13.763 -15.818 -13.653 1.0 95.45 79  A 1 
ATOM 551  C CA  . GLY A ? 79  ? -14.576 -16.866 -14.290 1.0 94.72 79  A 1 
ATOM 552  C C   . GLY A ? 79  ? -15.789 -17.305 -13.452 1.0 94.8  79  A 1 
ATOM 553  O O   . GLY A ? 79  ? -16.384 -18.354 -13.724 1.0 93.3  79  A 1 
ATOM 554  N N   . LEU A ? 80  ? -16.176 -16.512 -12.435 1.0 94.77 80  A 1 
ATOM 555  C CA  . LEU A ? 80  ? -17.401 -16.658 -11.646 1.0 94.68 80  A 1 
ATOM 556  C C   . LEU A ? 80  ? -18.578 -16.067 -12.429 1.0 93.68 80  A 1 
ATOM 557  O O   . LEU A ? 80  ? -18.923 -14.891 -12.314 1.0 91.06 80  A 1 
ATOM 558  C CB  . LEU A ? 80  ? -17.229 -15.988 -10.271 1.0 95.05 80  A 1 
ATOM 559  C CG  . LEU A ? 80  ? -16.270 -16.726 -9.324  1.0 94.82 80  A 1 
ATOM 560  C CD1 . LEU A ? 80  ? -15.896 -15.824 -8.150  1.0 93.07 80  A 1 
ATOM 561  C CD2 . LEU A ? 80  ? -16.899 -18.000 -8.758  1.0 93.05 80  A 1 
ATOM 562  N N   . THR A ? 81  ? -19.203 -16.900 -13.265 1.0 91.53 81  A 1 
ATOM 563  C CA  . THR A ? 81  ? -20.325 -16.509 -14.130 1.0 89.67 81  A 1 
ATOM 564  C C   . THR A ? 81  ? -21.570 -17.355 -13.853 1.0 88.93 81  A 1 
ATOM 565  O O   . THR A ? 81  ? -21.498 -18.458 -13.301 1.0 82.82 81  A 1 
ATOM 566  C CB  . THR A ? 81  ? -19.939 -16.552 -15.616 1.0 86.39 81  A 1 
ATOM 567  O OG1 . THR A ? 81  ? -19.591 -17.853 -16.013 1.0 81.91 81  A 1 
ATOM 568  C CG2 . THR A ? 81  ? -18.757 -15.638 -15.956 1.0 80.48 81  A 1 
ATOM 569  N N   . GLY A ? 82  ? -22.750 -16.857 -14.234 1.0 85.08 82  A 1 
ATOM 570  C CA  . GLY A ? 82  ? -24.020 -17.558 -14.024 1.0 85.29 82  A 1 
ATOM 571  C C   . GLY A ? 82  ? -24.381 -17.679 -12.537 1.0 86.93 82  A 1 
ATOM 572  O O   . GLY A ? 82  ? -24.590 -16.676 -11.869 1.0 81.75 82  A 1 
ATOM 573  N N   . SER A ? 83  ? -24.492 -18.916 -12.033 1.0 86.23 83  A 1 
ATOM 574  C CA  . SER A ? 83  ? -24.804 -19.207 -10.627 1.0 87.31 83  A 1 
ATOM 575  C C   . SER A ? 83  ? -23.568 -19.391 -9.736  1.0 88.48 83  A 1 
ATOM 576  O O   . SER A ? 83  ? -23.728 -19.630 -8.540  1.0 84.95 83  A 1 
ATOM 577  C CB  . SER A ? 83  ? -25.696 -20.450 -10.531 1.0 84.46 83  A 1 
ATOM 578  O OG  . SER A ? 83  ? -25.061 -21.567 -11.121 1.0 78.82 83  A 1 
ATOM 579  N N   . ALA A ? 84  ? -22.354 -19.333 -10.297 1.0 90.35 84  A 1 
ATOM 580  C CA  . ALA A ? 84  ? -21.125 -19.437 -9.525  1.0 91.09 84  A 1 
ATOM 581  C C   . ALA A ? 84  ? -20.946 -18.183 -8.658  1.0 92.38 84  A 1 
ATOM 582  O O   . ALA A ? 84  ? -21.178 -17.062 -9.112  1.0 91.12 84  A 1 
ATOM 583  C CB  . ALA A ? 84  ? -19.940 -19.672 -10.466 1.0 89.37 84  A 1 
ATOM 584  N N   . LYS A ? 85  ? -20.545 -18.385 -7.406  1.0 93.72 85  A 1 
ATOM 585  C CA  . LYS A ? 85  ? -20.361 -17.317 -6.420  1.0 94.47 85  A 1 
ATOM 586  C C   . LYS A ? 85  ? -19.141 -17.605 -5.545  1.0 95.72 85  A 1 
ATOM 587  O O   . LYS A ? 85  ? -18.784 -18.777 -5.408  1.0 95.18 85  A 1 
ATOM 588  C CB  . LYS A ? 85  ? -21.651 -17.148 -5.591  1.0 91.82 85  A 1 
ATOM 589  C CG  . LYS A ? 85  ? -22.007 -18.387 -4.752  1.0 88.34 85  A 1 
ATOM 590  C CD  . LYS A ? 85  ? -23.328 -18.181 -4.005  1.0 84.86 85  A 1 
ATOM 591  C CE  . LYS A ? 85  ? -23.637 -19.401 -3.138  1.0 78.78 85  A 1 
ATOM 592  N NZ  . LYS A ? 85  ? -24.861 -19.192 -2.325  1.0 69.74 85  A 1 
ATOM 593  N N   . PRO A ? 86  ? -18.524 -16.575 -4.943  1.0 96.87 86  A 1 
ATOM 594  C CA  . PRO A ? 86  ? -17.522 -16.759 -3.902  1.0 97.38 86  A 1 
ATOM 595  C C   . PRO A ? 86  ? -18.080 -17.510 -2.685  1.0 97.6  86  A 1 
ATOM 596  O O   . PRO A ? 86  ? -19.278 -17.452 -2.398  1.0 97.27 86  A 1 
ATOM 597  C CB  . PRO A ? 86  ? -17.055 -15.350 -3.521  1.0 97.06 86  A 1 
ATOM 598  C CG  . PRO A ? 86  ? -17.409 -14.517 -4.749  1.0 95.55 86  A 1 
ATOM 599  C CD  . PRO A ? 86  ? -18.696 -15.160 -5.233  1.0 97.21 86  A 1 
ATOM 600  N N   . ASP A ? 87  ? -17.199 -18.167 -1.942  1.0 97.83 87  A 1 
ATOM 601  C CA  . ASP A ? 87  ? -17.505 -18.861 -0.685  1.0 97.84 87  A 1 
ATOM 602  C C   . ASP A ? 87  ? -17.448 -17.917 0.521   1.0 98.22 87  A 1 
ATOM 603  O O   . ASP A ? 87  ? -18.036 -18.195 1.567   1.0 98.09 87  A 1 
ATOM 604  C CB  . ASP A ? 87  ? -16.499 -20.003 -0.485  1.0 97.45 87  A 1 
ATOM 605  C CG  . ASP A ? 87  ? -16.509 -21.000 -1.640  1.0 96.86 87  A 1 
ATOM 606  O OD1 . ASP A ? 87  ? -17.568 -21.634 -1.846  1.0 95.49 87  A 1 
ATOM 607  O OD2 . ASP A ? 87  ? -15.452 -21.105 -2.304  1.0 95.29 87  A 1 
ATOM 608  N N   . VAL A ? 88  ? -16.726 -16.804 0.387   1.0 98.25 88  A 1 
ATOM 609  C CA  . VAL A ? 88  ? -16.497 -15.798 1.431   1.0 98.54 88  A 1 
ATOM 610  C C   . VAL A ? 88  ? -16.511 -14.402 0.811   1.0 98.67 88  A 1 
ATOM 611  O O   . VAL A ? 88  ? -16.003 -14.196 -0.292  1.0 98.52 88  A 1 
ATOM 612  C CB  . VAL A ? 88  ? -15.148 -16.059 2.139   1.0 98.23 88  A 1 
ATOM 613  C CG1 . VAL A ? 88  ? -14.799 -14.988 3.181   1.0 96.92 88  A 1 
ATOM 614  C CG2 . VAL A ? 88  ? -15.137 -17.418 2.849   1.0 97.19 88  A 1 
ATOM 615  N N   . VAL A ? 89  ? -17.049 -13.432 1.553   1.0 98.7  89  A 1 
ATOM 616  C CA  . VAL A ? 89  ? -16.908 -12.005 1.232   1.0 98.78 89  A 1 
ATOM 617  C C   . VAL A ? 89  ? -16.102 -11.318 2.330   1.0 98.77 89  A 1 
ATOM 618  O O   . VAL A ? 89  ? -16.367 -11.507 3.513   1.0 98.65 89  A 1 
ATOM 619  C CB  . VAL A ? 89  ? -18.272 -11.333 1.011   1.0 98.72 89  A 1 
ATOM 620  C CG1 . VAL A ? 89  ? -18.112 -9.851  0.649   1.0 97.97 89  A 1 
ATOM 621  C CG2 . VAL A ? 89  ? -19.040 -11.996 -0.145  1.0 97.95 89  A 1 
ATOM 622  N N   . ALA A ? 90  ? -15.137 -10.492 1.943   1.0 98.71 90  A 1 
ATOM 623  C CA  . ALA A ? 90  ? -14.377 -9.643  2.849   1.0 98.73 90  A 1 
ATOM 624  C C   . ALA A ? 90  ? -14.469 -8.171  2.422   1.0 98.75 90  A 1 
ATOM 625  O O   . ALA A ? 90  ? -14.708 -7.868  1.256   1.0 98.7  90  A 1 
ATOM 626  C CB  . ALA A ? 90  ? -12.933 -10.152 2.913   1.0 98.64 90  A 1 
ATOM 627  N N   . ALA A ? 91  ? -14.273 -7.261  3.359   1.0 98.53 91  A 1 
ATOM 628  C CA  . ALA A ? 91  ? -14.078 -5.850  3.037   1.0 98.52 91  A 1 
ATOM 629  C C   . ALA A ? 91  ? -13.173 -5.168  4.057   1.0 98.38 91  A 1 
ATOM 630  O O   . ALA A ? 91  ? -13.142 -5.548  5.231   1.0 98.11 91  A 1 
ATOM 631  C CB  . ALA A ? 91  ? -15.425 -5.129  2.952   1.0 98.48 91  A 1 
ATOM 632  N N   . THR A ? 92  ? -12.502 -4.121  3.609   1.0 98.55 92  A 1 
ATOM 633  C CA  . THR A ? 92  ? -11.826 -3.184  4.501   1.0 98.53 92  A 1 
ATOM 634  C C   . THR A ? 92  ? -12.841 -2.511  5.419   1.0 98.43 92  A 1 
ATOM 635  O O   . THR A ? 92  ? -13.715 -1.768  4.977   1.0 98.17 92  A 1 
ATOM 636  C CB  . THR A ? 92  ? -11.054 -2.148  3.690   1.0 98.41 92  A 1 
ATOM 637  O OG1 . THR A ? 92  ? -10.026 -2.857  3.048   1.0 97.49 92  A 1 
ATOM 638  C CG2 . THR A ? 92  ? -10.399 -1.086  4.571   1.0 97.72 92  A 1 
ATOM 639  N N   . ILE A ? 93  ? -12.720 -2.768  6.723   1.0 97.91 93  A 1 
ATOM 640  C CA  . ILE A ? 93  ? -13.565 -2.155  7.753   1.0 97.52 93  A 1 
ATOM 641  C C   . ILE A ? 93  ? -12.948 -0.862  8.308   1.0 97.7  93  A 1 
ATOM 642  O O   . ILE A ? 93  ? -13.650 -0.037  8.893   1.0 97.29 93  A 1 
ATOM 643  C CB  . ILE A ? 93  ? -13.879 -3.201  8.851   1.0 96.32 93  A 1 
ATOM 644  C CG1 . ILE A ? 93  ? -15.124 -2.858  9.684   1.0 86.49 93  A 1 
ATOM 645  C CG2 . ILE A ? 93  ? -12.679 -3.434  9.784   1.0 87.53 93  A 1 
ATOM 646  C CD1 . ILE A ? 93  ? -16.431 -2.963  8.899   1.0 82.4  93  A 1 
ATOM 647  N N   . GLY A ? 94  ? -11.644 -0.679  8.124   1.0 97.68 94  A 1 
ATOM 648  C CA  . GLY A ? 94  ? -10.840 0.458   8.549   1.0 97.81 94  A 1 
ATOM 649  C C   . GLY A ? 94  ? -9.352  0.118   8.657   1.0 98.05 94  A 1 
ATOM 650  O O   . GLY A ? 94  ? -8.991  -1.055  8.540   1.0 97.63 94  A 1 
ATOM 651  N N   . PRO A ? 95  ? -8.462  1.088   8.907   1.0 97.99 95  A 1 
ATOM 652  C CA  . PRO A ? 95  ? -8.766  2.524   8.919   1.0 97.99 95  A 1 
ATOM 653  C C   . PRO A ? 95  ? -9.080  3.062   7.507   1.0 98.12 95  A 1 
ATOM 654  O O   . PRO A ? 95  ? -8.881  2.367   6.520   1.0 97.82 95  A 1 
ATOM 655  C CB  . PRO A ? 95  ? -7.519  3.181   9.517   1.0 97.68 95  A 1 
ATOM 656  C CG  . PRO A ? 95  ? -6.395  2.255   9.042   1.0 97.04 95  A 1 
ATOM 657  C CD  . PRO A ? 95  ? -7.039  0.873   9.093   1.0 97.97 95  A 1 
ATOM 658  N N   . GLY A ? 96  ? -9.603  4.295   7.411   1.0 98.2  96  A 1 
ATOM 659  C CA  . GLY A ? 96  ? -9.893  4.933   6.129   1.0 98.31 96  A 1 
ATOM 660  C C   . GLY A ? 96  ? -10.894 6.085   6.239   1.0 98.47 96  A 1 
ATOM 661  O O   . GLY A ? 96  ? -11.347 6.455   7.323   1.0 98.29 96  A 1 
ATOM 662  N N   . LEU A ? 97  ? -11.283 6.658   5.108   1.0 98.45 97  A 1 
ATOM 663  C CA  . LEU A ? 97  ? -12.289 7.718   5.047   1.0 98.4  97  A 1 
ATOM 664  C C   . LEU A ? 97  ? -13.685 7.155   5.368   1.0 98.5  97  A 1 
ATOM 665  O O   . LEU A ? 97  ? -14.168 6.248   4.692   1.0 98.39 97  A 1 
ATOM 666  C CB  . LEU A ? 97  ? -12.265 8.383   3.663   1.0 98.2  97  A 1 
ATOM 667  C CG  . LEU A ? 97  ? -10.931 9.049   3.277   1.0 97.16 97  A 1 
ATOM 668  C CD1 . LEU A ? 97  ? -11.055 9.628   1.868   1.0 96.18 97  A 1 
ATOM 669  C CD2 . LEU A ? 97  ? -10.553 10.184  4.234   1.0 95.94 97  A 1 
ATOM 670  N N   . ALA A ? 98  ? -14.372 7.734   6.362   1.0 98.45 98  A 1 
ATOM 671  C CA  . ALA A ? 98  ? -15.639 7.192   6.867   1.0 98.42 98  A 1 
ATOM 672  C C   . ALA A ? 98  ? -16.701 6.939   5.776   1.0 98.52 98  A 1 
ATOM 673  O O   . ALA A ? 98  ? -17.327 5.882   5.751   1.0 98.27 98  A 1 
ATOM 674  C CB  . ALA A ? 98  ? -16.177 8.155   7.937   1.0 98.04 98  A 1 
ATOM 675  N N   . GLY A ? 99  ? -16.891 7.900   4.862   1.0 98.31 99  A 1 
ATOM 676  C CA  . GLY A ? 99  ? -17.859 7.766   3.765   1.0 98.26 99  A 1 
ATOM 677  C C   . GLY A ? 99  ? -17.445 6.728   2.719   1.0 98.46 99  A 1 
ATOM 678  O O   . GLY A ? 99  ? -18.289 5.984   2.229   1.0 98.27 99  A 1 
ATOM 679  N N   . ALA A ? 100 ? -16.150 6.640   2.417   1.0 98.36 100 A 1 
ATOM 680  C CA  . ALA A ? 100 ? -15.590 5.673   1.475   1.0 98.43 100 A 1 
ATOM 681  C C   . ALA A ? 100 ? -15.722 4.231   2.006   1.0 98.57 100 A 1 
ATOM 682  O O   . ALA A ? 100 ? -16.303 3.368   1.341   1.0 98.43 100 A 1 
ATOM 683  C CB  . ALA A ? 100 ? -14.139 6.095   1.208   1.0 98.22 100 A 1 
ATOM 684  N N   . LEU A ? 101 ? -15.319 4.005   3.265   1.0 98.69 101 A 1 
ATOM 685  C CA  . LEU A ? 101 ? -15.496 2.724   3.962   1.0 98.68 101 A 1 
ATOM 686  C C   . LEU A ? 101 ? -16.963 2.281   3.981   1.0 98.67 101 A 1 
ATOM 687  O O   . LEU A ? 101 ? -17.258 1.114   3.734   1.0 98.55 101 A 1 
ATOM 688  C CB  . LEU A ? 101 ? -14.994 2.844   5.409   1.0 98.64 101 A 1 
ATOM 689  C CG  . LEU A ? 101 ? -13.471 2.975   5.581   1.0 98.41 101 A 1 
ATOM 690  C CD1 . LEU A ? 101 ? -13.173 3.276   7.052   1.0 98.21 101 A 1 
ATOM 691  C CD2 . LEU A ? 101 ? -12.737 1.693   5.188   1.0 98.12 101 A 1 
ATOM 692  N N   . LEU A ? 102 ? -17.896 3.200   4.244   1.0 98.66 102 A 1 
ATOM 693  C CA  . LEU A ? 102 ? -19.323 2.888   4.302   1.0 98.55 102 A 1 
ATOM 694  C C   . LEU A ? 102 ? -19.824 2.241   3.003   1.0 98.65 102 A 1 
ATOM 695  O O   . LEU A ? 102 ? -20.614 1.297   3.064   1.0 98.48 102 A 1 
ATOM 696  C CB  . LEU A ? 102 ? -20.103 4.173   4.635   1.0 98.03 102 A 1 
ATOM 697  C CG  . LEU A ? 102 ? -21.631 3.989   4.720   1.0 88.32 102 A 1 
ATOM 698  C CD1 . LEU A ? 102 ? -22.038 3.045   5.858   1.0 84.89 102 A 1 
ATOM 699  C CD2 . LEU A ? 102 ? -22.299 5.346   4.951   1.0 85.5  102 A 1 
ATOM 700  N N   . VAL A ? 103 ? -19.358 2.705   1.837   1.0 98.57 103 A 1 
ATOM 701  C CA  . VAL A ? 103 ? -19.766 2.164   0.530   1.0 98.64 103 A 1 
ATOM 702  C C   . VAL A ? 103 ? -19.329 0.705   0.382   1.0 98.71 103 A 1 
ATOM 703  O O   . VAL A ? 103 ? -20.170 -0.166  0.140   1.0 98.6  103 A 1 
ATOM 704  C CB  . VAL A ? 103 ? -19.225 3.031   -0.629  1.0 98.51 103 A 1 
ATOM 705  C CG1 . VAL A ? 103 ? -19.620 2.441   -1.993  1.0 97.87 103 A 1 
ATOM 706  C CG2 . VAL A ? 103 ? -19.781 4.458   -0.561  1.0 97.87 103 A 1 
ATOM 707  N N   . GLY A ? 104 ? -18.039 0.420   0.578   1.0 98.68 104 A 1 
ATOM 708  C CA  . GLY A ? 104 ? -17.487 -0.929  0.436   1.0 98.68 104 A 1 
ATOM 709  C C   . GLY A ? 104 ? -18.047 -1.912  1.458   1.0 98.75 104 A 1 
ATOM 710  O O   . GLY A ? 104 ? -18.467 -3.016  1.105   1.0 98.66 104 A 1 
ATOM 711  N N   . VAL A ? 105 ? -18.145 -1.496  2.727   1.0 98.67 105 A 1 
ATOM 712  C CA  . VAL A ? 105 ? -18.679 -2.322  3.821   1.0 98.61 105 A 1 
ATOM 713  C C   . VAL A ? 105 ? -20.158 -2.652  3.599   1.0 98.64 105 A 1 
ATOM 714  O O   . VAL A ? 105 ? -20.560 -3.805  3.757   1.0 98.54 105 A 1 
ATOM 715  C CB  . VAL A ? 105 ? -18.459 -1.622  5.180   1.0 98.37 105 A 1 
ATOM 716  C CG1 . VAL A ? 105 ? -19.157 -2.353  6.335   1.0 97.54 105 A 1 
ATOM 717  C CG2 . VAL A ? 105 ? -16.964 -1.553  5.522   1.0 97.63 105 A 1 
ATOM 718  N N   . ALA A ? 106 ? -20.981 -1.675  3.208   1.0 98.71 106 A 1 
ATOM 719  C CA  . ALA A ? 106 ? -22.397 -1.912  2.927   1.0 98.68 106 A 1 
ATOM 720  C C   . ALA A ? 106 ? -22.591 -2.887  1.753   1.0 98.74 106 A 1 
ATOM 721  O O   . ALA A ? 106 ? -23.395 -3.815  1.846   1.0 98.66 106 A 1 
ATOM 722  C CB  . ALA A ? 106 ? -23.083 -0.567  2.666   1.0 98.54 106 A 1 
ATOM 723  N N   . ALA A ? 107 ? -21.824 -2.718  0.680   1.0 98.73 107 A 1 
ATOM 724  C CA  . ALA A ? 107 ? -21.870 -3.618  -0.467  1.0 98.72 107 A 1 
ATOM 725  C C   . ALA A ? 107 ? -21.426 -5.042  -0.098  1.0 98.76 107 A 1 
ATOM 726  O O   . ALA A ? 107 ? -22.140 -5.999  -0.401  1.0 98.65 107 A 1 
ATOM 727  C CB  . ALA A ? 107 ? -21.016 -3.029  -1.585  1.0 98.57 107 A 1 
ATOM 728  N N   . ALA A ? 108 ? -20.309 -5.200  0.613   1.0 98.81 108 A 1 
ATOM 729  C CA  . ALA A ? 108 ? -19.815 -6.507  1.042   1.0 98.8  108 A 1 
ATOM 730  C C   . ALA A ? 108 ? -20.838 -7.263  1.902   1.0 98.79 108 A 1 
ATOM 731  O O   . ALA A ? 108 ? -21.118 -8.437  1.655   1.0 98.7  108 A 1 
ATOM 732  C CB  . ALA A ? 108 ? -18.505 -6.306  1.800   1.0 98.75 108 A 1 
ATOM 733  N N   . LYS A ? 109 ? -21.462 -6.582  2.866   1.0 98.76 109 A 1 
ATOM 734  C CA  . LYS A ? 109 ? -22.531 -7.157  3.695   1.0 98.72 109 A 1 
ATOM 735  C C   . LYS A ? 109 ? -23.753 -7.562  2.872   1.0 98.73 109 A 1 
ATOM 736  O O   . LYS A ? 109 ? -24.310 -8.636  3.095   1.0 98.62 109 A 1 
ATOM 737  C CB  . LYS A ? 109 ? -22.946 -6.145  4.760   1.0 98.61 109 A 1 
ATOM 738  C CG  . LYS A ? 109 ? -21.868 -5.964  5.829   1.0 98.27 109 A 1 
ATOM 739  C CD  . LYS A ? 109 ? -22.292 -4.827  6.754   1.0 97.67 109 A 1 
ATOM 740  C CE  . LYS A ? 109 ? -21.271 -4.662  7.869   1.0 96.15 109 A 1 
ATOM 741  N NZ  . LYS A ? 109 ? -21.728 -3.631  8.817   1.0 93.82 109 A 1 
ATOM 742  N N   . ALA A ? 110 ? -24.151 -6.738  1.900   1.0 98.73 110 A 1 
ATOM 743  C CA  . ALA A ? 110 ? -25.258 -7.053  1.006   1.0 98.64 110 A 1 
ATOM 744  C C   . ALA A ? 110 ? -24.972 -8.308  0.162   1.0 98.57 110 A 1 
ATOM 745  O O   . ALA A ? 110 ? -25.825 -9.189  0.074   1.0 98.35 110 A 1 
ATOM 746  C CB  . ALA A ? 110 ? -25.562 -5.827  0.137   1.0 98.52 110 A 1 
ATOM 747  N N   . TYR A ? 111 ? -23.772 -8.434  -0.404  1.0 98.67 111 A 1 
ATOM 748  C CA  . TYR A ? 111 ? -23.361 -9.629  -1.151  1.0 98.58 111 A 1 
ATOM 749  C C   . TYR A ? 111 ? -23.263 -10.872 -0.258  1.0 98.54 111 A 1 
ATOM 750  O O   . TYR A ? 111 ? -23.800 -11.920 -0.620  1.0 98.34 111 A 1 
ATOM 751  C CB  . TYR A ? 111 ? -22.033 -9.373  -1.880  1.0 98.46 111 A 1 
ATOM 752  C CG  . TYR A ? 111 ? -22.193 -8.625  -3.193  1.0 98.3  111 A 1 
ATOM 753  C CD1 . TYR A ? 111 ? -22.797 -9.269  -4.293  1.0 97.6  111 A 1 
ATOM 754  C CD2 . TYR A ? 111 ? -21.746 -7.298  -3.326  1.0 97.6  111 A 1 
ATOM 755  C CE1 . TYR A ? 111 ? -22.963 -8.586  -5.515  1.0 97.02 111 A 1 
ATOM 756  C CE2 . TYR A ? 111 ? -21.908 -6.607  -4.548  1.0 96.98 111 A 1 
ATOM 757  C CZ  . TYR A ? 111 ? -22.522 -7.251  -5.642  1.0 96.98 111 A 1 
ATOM 758  O OH  . TYR A ? 111 ? -22.688 -6.585  -6.817  1.0 95.55 111 A 1 
ATOM 759  N N   . SER A ? 112 ? -22.652 -10.752 0.921   1.0 98.53 112 A 1 
ATOM 760  C CA  . SER A ? 112 ? -22.574 -11.838 1.910   1.0 98.57 112 A 1 
ATOM 761  C C   . SER A ? 112 ? -23.970 -12.357 2.283   1.0 98.5  112 A 1 
ATOM 762  O O   . SER A ? 112 ? -24.234 -13.554 2.177   1.0 98.24 112 A 1 
ATOM 763  C CB  . SER A ? 112 ? -21.808 -11.341 3.136   1.0 98.53 112 A 1 
ATOM 764  O OG  . SER A ? 112 ? -21.993 -12.189 4.243   1.0 95.1  112 A 1 
ATOM 765  N N   . ALA A ? 113 ? -24.913 -11.460 2.606   1.0 98.52 113 A 1 
ATOM 766  C CA  . ALA A ? 113 ? -26.291 -11.821 2.930   1.0 98.45 113 A 1 
ATOM 767  C C   . ALA A ? 113 ? -27.036 -12.446 1.736   1.0 98.35 113 A 1 
ATOM 768  O O   . ALA A ? 113 ? -27.695 -13.474 1.886   1.0 97.96 113 A 1 
ATOM 769  C CB  . ALA A ? 113 ? -27.010 -10.568 3.445   1.0 98.39 113 A 1 
ATOM 770  N N   . ALA A ? 114 ? -26.917 -11.866 0.544   1.0 98.26 114 A 1 
ATOM 771  C CA  . ALA A ? 114 ? -27.589 -12.350 -0.663  1.0 97.83 114 A 1 
ATOM 772  C C   . ALA A ? 114 ? -27.090 -13.735 -1.109  1.0 97.58 114 A 1 
ATOM 773  O O   . ALA A ? 114 ? -27.864 -14.554 -1.604  1.0 96.95 114 A 1 
ATOM 774  C CB  . ALA A ? 114 ? -27.390 -11.314 -1.774  1.0 97.52 114 A 1 
ATOM 775  N N   . TRP A ? 115 ? -25.795 -14.008 -0.938  1.0 97.99 115 A 1 
ATOM 776  C CA  . TRP A ? 115 ? -25.193 -15.292 -1.277  1.0 97.85 115 A 1 
ATOM 777  C C   . TRP A ? 115 ? -25.239 -16.316 -0.133  1.0 97.93 115 A 1 
ATOM 778  O O   . TRP A ? 115 ? -25.021 -17.500 -0.387  1.0 97.45 115 A 1 
ATOM 779  C CB  . TRP A ? 115 ? -23.773 -15.044 -1.787  1.0 97.64 115 A 1 
ATOM 780  C CG  . TRP A ? 115 ? -23.675 -14.278 -3.075  1.0 97.58 115 A 1 
ATOM 781  C CD1 . TRP A ? 115 ? -24.596 -14.246 -4.071  1.0 96.79 115 A 1 
ATOM 782  C CD2 . TRP A ? 115 ? -22.566 -13.454 -3.546  1.0 97.46 115 A 1 
ATOM 783  N NE1 . TRP A ? 115 ? -24.135 -13.471 -5.120  1.0 96.54 115 A 1 
ATOM 784  C CE2 . TRP A ? 115 ? -22.879 -12.963 -4.851  1.0 97.11 115 A 1 
ATOM 785  C CE3 . TRP A ? 115 ? -21.313 -13.086 -3.004  1.0 97.01 115 A 1 
ATOM 786  C CZ2 . TRP A ? 115 ? -21.993 -12.162 -5.586  1.0 96.5  115 A 1 
ATOM 787  C CZ3 . TRP A ? 115 ? -20.420 -12.279 -3.732  1.0 96.52 115 A 1 
ATOM 788  C CH2 . TRP A ? 115 ? -20.753 -11.816 -5.019  1.0 96.29 115 A 1 
ATOM 789  N N   . GLY A ? 116 ? -25.565 -15.904 1.088   1.0 97.91 116 A 1 
ATOM 790  C CA  . GLY A ? 116 ? -25.567 -16.765 2.269   1.0 98.01 116 A 1 
ATOM 791  C C   . GLY A ? 116 ? -24.168 -17.272 2.630   1.0 98.17 116 A 1 
ATOM 792  O O   . GLY A ? 116 ? -24.021 -18.438 2.981   1.0 97.6  116 A 1 
ATOM 793  N N   . VAL A ? 117 ? -23.152 -16.427 2.481   1.0 98.21 117 A 1 
ATOM 794  C CA  . VAL A ? 117 ? -21.739 -16.753 2.750   1.0 98.31 117 A 1 
ATOM 795  C C   . VAL A ? 117 ? -21.184 -15.882 3.888   1.0 98.49 117 A 1 
ATOM 796  O O   . VAL A ? 117 ? -21.687 -14.775 4.099   1.0 98.44 117 A 1 
ATOM 797  C CB  . VAL A ? 117 ? -20.868 -16.645 1.477   1.0 98.16 117 A 1 
ATOM 798  C CG1 . VAL A ? 117 ? -21.371 -17.578 0.370   1.0 97.77 117 A 1 
ATOM 799  C CG2 . VAL A ? 117 ? -20.769 -15.221 0.917   1.0 97.47 117 A 1 
ATOM 800  N N   . PRO A ? 118 ? -20.166 -16.345 4.634   1.0 98.49 118 A 1 
ATOM 801  C CA  . PRO A ? 118 ? -19.587 -15.575 5.732   1.0 98.51 118 A 1 
ATOM 802  C C   . PRO A ? 118 ? -18.970 -14.248 5.263   1.0 98.64 118 A 1 
ATOM 803  O O   . PRO A ? 118 ? -18.445 -14.131 4.154   1.0 98.57 118 A 1 
ATOM 804  C CB  . PRO A ? 118 ? -18.554 -16.495 6.385   1.0 98.16 118 A 1 
ATOM 805  C CG  . PRO A ? 118 ? -18.175 -17.463 5.266   1.0 96.37 118 A 1 
ATOM 806  C CD  . PRO A ? 118 ? -19.487 -17.624 4.505   1.0 98.3  118 A 1 
ATOM 807  N N   . PHE A ? 119 ? -19.013 -13.254 6.157   1.0 98.15 119 A 1 
ATOM 808  C CA  . PHE A ? 119 ? -18.398 -11.942 5.985   1.0 98.25 119 A 1 
ATOM 809  C C   . PHE A ? 119 ? -17.173 -11.786 6.896   1.0 98.24 119 A 1 
ATOM 810  O O   . PHE A ? 119 ? -17.206 -12.193 8.055   1.0 98.13 119 A 1 
ATOM 811  C CB  . PHE A ? 119 ? -19.447 -10.847 6.260   1.0 98.18 119 A 1 
ATOM 812  C CG  . PHE A ? 119 ? -18.889 -9.435  6.270   1.0 98.29 119 A 1 
ATOM 813  C CD1 . PHE A ? 119 ? -18.993 -8.634  7.428   1.0 98.03 119 A 1 
ATOM 814  C CD2 . PHE A ? 119 ? -18.238 -8.924  5.134   1.0 98.05 119 A 1 
ATOM 815  C CE1 . PHE A ? 119 ? -18.448 -7.337  7.442   1.0 97.83 119 A 1 
ATOM 816  C CE2 . PHE A ? 119 ? -17.686 -7.630  5.151   1.0 97.83 119 A 1 
ATOM 817  C CZ  . PHE A ? 119 ? -17.794 -6.836  6.305   1.0 97.88 119 A 1 
ATOM 818  N N   . TYR A ? 120 ? -16.112 -11.154 6.379   1.0 98.02 120 A 1 
ATOM 819  C CA  . TYR A ? 120 ? -14.912 -10.803 7.137   1.0 97.9  120 A 1 
ATOM 820  C C   . TYR A ? 120 ? -14.632 -9.302  7.031   1.0 97.97 120 A 1 
ATOM 821  O O   . TYR A ? 120 ? -14.339 -8.781  5.955   1.0 97.74 120 A 1 
ATOM 822  C CB  . TYR A ? 120 ? -13.710 -11.636 6.668   1.0 97.71 120 A 1 
ATOM 823  C CG  . TYR A ? 120 ? -13.720 -13.058 7.191   1.0 97.67 120 A 1 
ATOM 824  C CD1 . TYR A ? 120 ? -12.861 -13.428 8.247   1.0 96.98 120 A 1 
ATOM 825  C CD2 . TYR A ? 120 ? -14.608 -14.008 6.651   1.0 96.94 120 A 1 
ATOM 826  C CE1 . TYR A ? 120 ? -12.885 -14.737 8.757   1.0 96.53 120 A 1 
ATOM 827  C CE2 . TYR A ? 120 ? -14.646 -15.315 7.167   1.0 96.68 120 A 1 
ATOM 828  C CZ  . TYR A ? 120 ? -13.781 -15.683 8.219   1.0 96.81 120 A 1 
ATOM 829  O OH  . TYR A ? 120 ? -13.823 -16.947 8.716   1.0 96.01 120 A 1 
ATOM 830  N N   . ALA A ? 121 ? -14.722 -8.607  8.168   1.0 96.64 121 A 1 
ATOM 831  C CA  . ALA A ? 121 ? -14.444 -7.184  8.317   1.0 96.04 121 A 1 
ATOM 832  C C   . ALA A ? 121 ? -12.960 -6.986  8.663   1.0 95.77 121 A 1 
ATOM 833  O O   . ALA A ? 121 ? -12.583 -7.062  9.831   1.0 94.47 121 A 1 
ATOM 834  C CB  . ALA A ? 121 ? -15.385 -6.652  9.408   1.0 95.33 121 A 1 
ATOM 835  N N   . VAL A ? 122 ? -12.106 -6.777  7.657   1.0 96.36 122 A 1 
ATOM 836  C CA  . VAL A ? 122 ? -10.647 -6.859  7.815   1.0 96.06 122 A 1 
ATOM 837  C C   . VAL A ? 122 ? -9.959  -5.489  7.870   1.0 96.92 122 A 1 
ATOM 838  O O   . VAL A ? 122 ? -10.460 -4.500  7.345   1.0 96.61 122 A 1 
ATOM 839  C CB  . VAL A ? 122 ? -9.998  -7.774  6.758   1.0 93.61 122 A 1 
ATOM 840  C CG1 . VAL A ? 122 ? -10.616 -9.177  6.778   1.0 89.28 122 A 1 
ATOM 841  C CG2 . VAL A ? 122 ? -10.094 -7.227  5.341   1.0 88.95 122 A 1 
ATOM 842  N N   . ASN A ? 123 ? -8.793  -5.447  8.514   1.0 97.17 123 A 1 
ATOM 843  C CA  . ASN A ? 123 ? -7.984  -4.236  8.627   1.0 97.47 123 A 1 
ATOM 844  C C   . ASN A ? 123 ? -7.212  -3.960  7.323   1.0 97.84 123 A 1 
ATOM 845  O O   . ASN A ? 123 ? -6.454  -4.815  6.860   1.0 97.83 123 A 1 
ATOM 846  C CB  . ASN A ? 123 ? -7.058  -4.384  9.838   1.0 97.18 123 A 1 
ATOM 847  C CG  . ASN A ? 123 ? -6.315  -3.103  10.181  1.0 96.95 123 A 1 
ATOM 848  O OD1 . ASN A ? 123 ? -5.568  -2.557  9.396   1.0 94.53 123 A 1 
ATOM 849  N ND2 . ASN A ? 123 ? -6.489  -2.584  11.372  1.0 94.09 123 A 1 
ATOM 850  N N   . HIS A ? 124 ? -7.349  -2.743  6.796   1.0 97.8  124 A 1 
ATOM 851  C CA  . HIS A ? 124 ? -6.651  -2.230  5.607   1.0 98.04 124 A 1 
ATOM 852  C C   . HIS A ? 124 ? -5.123  -2.414  5.680   1.0 98.15 124 A 1 
ATOM 853  O O   . HIS A ? 124 ? -4.488  -2.938  4.765   1.0 97.96 124 A 1 
ATOM 854  C CB  . HIS A ? 124 ? -7.017  -0.746  5.491   1.0 98.03 124 A 1 
ATOM 855  C CG  . HIS A ? 124 ? -6.240  -0.020  4.429   1.0 98.04 124 A 1 
ATOM 856  N ND1 . HIS A ? 124 ? -6.459  -0.089  3.077   1.0 95.99 124 A 1 
ATOM 857  C CD2 . HIS A ? 124 ? -5.185  0.827   4.634   1.0 96.51 124 A 1 
ATOM 858  C CE1 . HIS A ? 124 ? -5.552  0.695   2.476   1.0 96.35 124 A 1 
ATOM 859  N NE2 . HIS A ? 124 ? -4.762  1.273   3.391   1.0 96.77 124 A 1 
ATOM 860  N N   . LEU A ? 125 ? -4.523  -2.039  6.819   1.0 98.01 125 A 1 
ATOM 861  C CA  . LEU A ? 125 ? -3.073  -2.109  7.020   1.0 97.91 125 A 1 
ATOM 862  C C   . LEU A ? 125 ? -2.564  -3.555  7.054   1.0 97.94 125 A 1 
ATOM 863  O O   . LEU A ? 125 ? -1.472  -3.844  6.566   1.0 97.88 125 A 1 
ATOM 864  C CB  . LEU A ? 125 ? -2.697  -1.360  8.310   1.0 97.91 125 A 1 
ATOM 865  C CG  . LEU A ? 125 ? -3.185  0.099   8.373   1.0 97.5  125 A 1 
ATOM 866  C CD1 . LEU A ? 125 ? -2.763  0.729   9.694   1.0 97.09 125 A 1 
ATOM 867  C CD2 . LEU A ? 125 ? -2.619  0.947   7.234   1.0 96.68 125 A 1 
ATOM 868  N N   . GLY A ? 126 ? -3.383  -4.482  7.583   1.0 97.41 126 A 1 
ATOM 869  C CA  . GLY A ? 126 ? -3.110  -5.916  7.481   1.0 97.29 126 A 1 
ATOM 870  C C   . GLY A ? 126 ? -3.110  -6.408  6.030   1.0 97.58 126 A 1 
ATOM 871  O O   . GLY A ? 126 ? -2.303  -7.269  5.677   1.0 97.53 126 A 1 
ATOM 872  N N   . GLY A ? 127 ? -3.960  -5.824  5.185   1.0 97.89 127 A 1 
ATOM 873  C CA  . GLY A ? 127 ? -3.974  -6.072  3.744   1.0 98.07 127 A 1 
ATOM 874  C C   . GLY A ? 127 ? -2.630  -5.760  3.084   1.0 98.23 127 A 1 
ATOM 875  O O   . GLY A ? 127 ? -2.062  -6.628  2.426   1.0 98.22 127 A 1 
ATOM 876  N N   . HIS A ? 128 ? -2.057  -4.587  3.352   1.0 98.51 128 A 1 
ATOM 877  C CA  . HIS A ? 128 ? -0.730  -4.228  2.828   1.0 98.54 128 A 1 
ATOM 878  C C   . HIS A ? 128 ? 0.356   -5.247  3.197   1.0 98.47 128 A 1 
ATOM 879  O O   . HIS A ? 128 ? 1.197   -5.571  2.364   1.0 98.18 128 A 1 
ATOM 880  C CB  . HIS A ? 128 ? -0.325  -2.844  3.333   1.0 98.53 128 A 1 
ATOM 881  C CG  . HIS A ? 128 ? -0.961  -1.716  2.569   1.0 98.51 128 A 1 
ATOM 882  N ND1 . HIS A ? 128 ? -0.761  -1.450  1.225   1.0 97.35 128 A 1 
ATOM 883  C CD2 . HIS A ? 128 ? -1.774  -0.750  3.078   1.0 97.44 128 A 1 
ATOM 884  C CE1 . HIS A ? 128 ? -1.461  -0.343  0.936   1.0 97.27 128 A 1 
ATOM 885  N NE2 . HIS A ? 128 ? -2.079  0.117   2.032   1.0 97.35 128 A 1 
ATOM 886  N N   . LEU A ? 129 ? 0.323   -5.781  4.421   1.0 98.12 129 A 1 
ATOM 887  C CA  . LEU A ? 129 ? 1.264   -6.824  4.845   1.0 97.99 129 A 1 
ATOM 888  C C   . LEU A ? 129 ? 1.062   -8.123  4.051   1.0 97.93 129 A 1 
ATOM 889  O O   . LEU A ? 129 ? 2.032   -8.792  3.696   1.0 97.74 129 A 1 
ATOM 890  C CB  . LEU A ? 129 ? 1.098   -7.104  6.350   1.0 97.98 129 A 1 
ATOM 891  C CG  . LEU A ? 129 ? 1.330   -5.907  7.287   1.0 97.53 129 A 1 
ATOM 892  C CD1 . LEU A ? 129 ? 0.953   -6.300  8.715   1.0 97.07 129 A 1 
ATOM 893  C CD2 . LEU A ? 129 ? 2.782   -5.452  7.286   1.0 96.87 129 A 1 
ATOM 894  N N   . ALA A ? 130 ? -0.203  -8.481  3.779   1.0 98.24 130 A 1 
ATOM 895  C CA  . ALA A ? 130 ? -0.558  -9.738  3.132   1.0 98.15 130 A 1 
ATOM 896  C C   . ALA A ? 130 ? -0.322  -9.736  1.614   1.0 98.05 130 A 1 
ATOM 897  O O   . ALA A ? 130 ? -0.088  -10.798 1.043   1.0 97.73 130 A 1 
ATOM 898  C CB  . ALA A ? 130 ? -2.010  -10.063 3.477   1.0 97.98 130 A 1 
ATOM 899  N N   . ALA A ? 131 ? -0.334  -8.578  0.958   1.0 98.26 131 A 1 
ATOM 900  C CA  . ALA A ? 131 ? -0.144  -8.468  -0.491  1.0 98.04 131 A 1 
ATOM 901  C C   . ALA A ? 131 ? 1.169   -9.099  -0.994  1.0 98.01 131 A 1 
ATOM 902  O O   . ALA A ? 131 ? 1.229   -9.636  -2.098  1.0 97.17 131 A 1 
ATOM 903  C CB  . ALA A ? 131 ? -0.196  -6.984  -0.848  1.0 97.41 131 A 1 
ATOM 904  N N   . ASP A ? 132 ? 2.207   -9.083  -0.166  1.0 97.95 132 A 1 
ATOM 905  C CA  . ASP A ? 132 ? 3.531   -9.622  -0.485  1.0 97.81 132 A 1 
ATOM 906  C C   . ASP A ? 132 ? 3.522   -11.128 -0.832  1.0 97.82 132 A 1 
ATOM 907  O O   . ASP A ? 132 ? 4.359   -11.598 -1.605  1.0 97.06 132 A 1 
ATOM 908  C CB  . ASP A ? 132 ? 4.434   -9.326  0.716   1.0 97.44 132 A 1 
ATOM 909  C CG  . ASP A ? 132 ? 5.848   -9.851  0.514   1.0 96.8  132 A 1 
ATOM 910  O OD1 . ASP A ? 132 ? 6.606   -9.291  -0.302  1.0 93.52 132 A 1 
ATOM 911  O OD2 . ASP A ? 132 ? 6.194   -10.835 1.195   1.0 93.52 132 A 1 
ATOM 912  N N   . VAL A ? 133 ? 2.546   -11.890 -0.304  1.0 97.91 133 A 1 
ATOM 913  C CA  . VAL A ? 133 ? 2.494   -13.348 -0.498  1.0 97.71 133 A 1 
ATOM 914  C C   . VAL A ? 133 ? 2.281   -13.759 -1.954  1.0 97.57 133 A 1 
ATOM 915  O O   . VAL A ? 133 ? 2.694   -14.853 -2.332  1.0 96.69 133 A 1 
ATOM 916  C CB  . VAL A ? 133 ? 1.438   -14.032 0.389   1.0 97.25 133 A 1 
ATOM 917  C CG1 . VAL A ? 133 ? 1.631   -13.657 1.864   1.0 94.34 133 A 1 
ATOM 918  C CG2 . VAL A ? 133 ? -0.004  -13.766 -0.057  1.0 94.28 133 A 1 
ATOM 919  N N   . TYR A ? 134 ? 1.686   -12.894 -2.777  1.0 97.86 134 A 1 
ATOM 920  C CA  . TYR A ? 134 ? 1.449   -13.181 -4.194  1.0 97.64 134 A 1 
ATOM 921  C C   . TYR A ? 134 ? 2.737   -13.253 -5.021  1.0 97.33 134 A 1 
ATOM 922  O O   . TYR A ? 134 ? 2.760   -13.928 -6.049  1.0 95.88 134 A 1 
ATOM 923  C CB  . TYR A ? 134 ? 0.515   -12.120 -4.781  1.0 97.59 134 A 1 
ATOM 924  C CG  . TYR A ? 134 ? -0.898  -12.137 -4.230  1.0 98.06 134 A 1 
ATOM 925  C CD1 . TYR A ? 134 ? -1.659  -13.325 -4.274  1.0 97.5  134 A 1 
ATOM 926  C CD2 . TYR A ? 134 ? -1.472  -10.960 -3.722  1.0 97.7  134 A 1 
ATOM 927  C CE1 . TYR A ? 134 ? -2.988  -13.329 -3.819  1.0 97.39 134 A 1 
ATOM 928  C CE2 . TYR A ? 134 ? -2.807  -10.961 -3.269  1.0 97.55 134 A 1 
ATOM 929  C CZ  . TYR A ? 134 ? -3.568  -12.144 -3.322  1.0 97.85 134 A 1 
ATOM 930  O OH  . TYR A ? 134 ? -4.861  -12.143 -2.906  1.0 97.3  134 A 1 
ATOM 931  N N   . GLU A ? 135 ? 3.794   -12.567 -4.590  1.0 97.54 135 A 1 
ATOM 932  C CA  . GLU A ? 135 ? 5.069   -12.535 -5.314  1.0 97.25 135 A 1 
ATOM 933  C C   . GLU A ? 135 ? 6.168   -13.346 -4.618  1.0 97.06 135 A 1 
ATOM 934  O O   . GLU A ? 135 ? 7.020   -13.924 -5.293  1.0 95.55 135 A 1 
ATOM 935  C CB  . GLU A ? 135 ? 5.510   -11.080 -5.526  1.0 96.73 135 A 1 
ATOM 936  C CG  . GLU A ? 135 ? 4.583   -10.341 -6.507  1.0 95.3  135 A 1 
ATOM 937  C CD  . GLU A ? 135 ? 5.058   -8.925  -6.869  1.0 95.66 135 A 1 
ATOM 938  O OE1 . GLU A ? 135 ? 4.595   -8.391  -7.908  1.0 90.25 135 A 1 
ATOM 939  O OE2 . GLU A ? 135 ? 5.860   -8.326  -6.115  1.0 91.79 135 A 1 
ATOM 940  N N   . HIS A ? 136 ? 6.132   -13.423 -3.296  1.0 97.38 136 A 1 
ATOM 941  C CA  . HIS A ? 136 ? 7.210   -14.035 -2.514  1.0 97.25 136 A 1 
ATOM 942  C C   . HIS A ? 136 ? 6.787   -15.287 -1.731  1.0 96.85 136 A 1 
ATOM 943  O O   . HIS A ? 136 ? 7.609   -15.862 -1.013  1.0 95.17 136 A 1 
ATOM 944  C CB  . HIS A ? 136 ? 7.836   -12.971 -1.611  1.0 97.21 136 A 1 
ATOM 945  C CG  . HIS A ? 136 ? 8.273   -11.717 -2.329  1.0 97.4  136 A 1 
ATOM 946  N ND1 . HIS A ? 136 ? 7.674   -10.487 -2.215  1.0 90.65 136 A 1 
ATOM 947  C CD2 . HIS A ? 136 ? 9.319   -11.579 -3.201  1.0 91.82 136 A 1 
ATOM 948  C CE1 . HIS A ? 136 ? 8.345   -9.624  -2.994  1.0 92.64 136 A 1 
ATOM 949  N NE2 . HIS A ? 136 ? 9.366   -10.243 -3.614  1.0 93.81 136 A 1 
ATOM 950  N N   . GLY A ? 137 ? 5.529   -15.732 -1.865  1.0 96.39 137 A 1 
ATOM 951  C CA  . GLY A ? 137 ? 5.002   -16.889 -1.149  1.0 96.31 137 A 1 
ATOM 952  C C   . GLY A ? 137 ? 4.814   -16.636 0.354   1.0 96.99 137 A 1 
ATOM 953  O O   . GLY A ? 137 ? 4.766   -15.483 0.786   1.0 96.43 137 A 1 
ATOM 954  N N   . PRO A ? 138 ? 4.716   -17.689 1.192   1.0 95.79 138 A 1 
ATOM 955  C CA  . PRO A ? 138 ? 4.436   -17.554 2.622   1.0 95.88 138 A 1 
ATOM 956  C C   . PRO A ? 138 ? 5.356   -16.543 3.318   1.0 96.76 138 A 1 
ATOM 957  O O   . PRO A ? 138 ? 6.576   -16.558 3.126   1.0 96.5  138 A 1 
ATOM 958  C CB  . PRO A ? 138 ? 4.587   -18.958 3.210   1.0 94.63 138 A 1 
ATOM 959  C CG  . PRO A ? 138 ? 4.258   -19.869 2.026   1.0 92.07 138 A 1 
ATOM 960  C CD  . PRO A ? 138 ? 4.819   -19.103 0.830   1.0 94.72 138 A 1 
ATOM 961  N N   . LEU A ? 139 ? 4.769   -15.660 4.132   1.0 96.38 139 A 1 
ATOM 962  C CA  . LEU A ? 139 ? 5.519   -14.656 4.884   1.0 96.87 139 A 1 
ATOM 963  C C   . LEU A ? 139 ? 6.083   -15.290 6.168   1.0 96.91 139 A 1 
ATOM 964  O O   . LEU A ? 139 ? 5.294   -15.724 7.011   1.0 96.59 139 A 1 
ATOM 965  C CB  . LEU A ? 139 ? 4.609   -13.443 5.169   1.0 96.93 139 A 1 
ATOM 966  C CG  . LEU A ? 139 ? 5.329   -12.256 5.842   1.0 96.73 139 A 1 
ATOM 967  C CD1 . LEU A ? 139 ? 6.372   -11.609 4.932   1.0 95.83 139 A 1 
ATOM 968  C CD2 . LEU A ? 139 ? 4.313   -11.178 6.229   1.0 95.84 139 A 1 
ATOM 969  N N   . PRO A ? 140 ? 7.424   -15.350 6.343   1.0 96.89 140 A 1 
ATOM 970  C CA  . PRO A ? 140 ? 8.027   -15.785 7.596   1.0 96.97 140 A 1 
ATOM 971  C C   . PRO A ? 140 ? 7.842   -14.726 8.692   1.0 97.48 140 A 1 
ATOM 972  O O   . PRO A ? 140 ? 7.418   -13.605 8.420   1.0 97.02 140 A 1 
ATOM 973  C CB  . PRO A ? 140 ? 9.503   -16.017 7.260   1.0 96.47 140 A 1 
ATOM 974  C CG  . PRO A ? 140 ? 9.774   -14.972 6.187   1.0 95.78 140 A 1 
ATOM 975  C CD  . PRO A ? 140 ? 8.464   -14.923 5.407   1.0 97.25 140 A 1 
ATOM 976  N N   . GLU A ? 141 ? 8.212   -15.052 9.938   1.0 97.13 141 A 1 
ATOM 977  C CA  . GLU A ? 141 ? 8.307   -14.029 10.988  1.0 97.56 141 A 1 
ATOM 978  C C   . GLU A ? 141 ? 9.233   -12.897 10.529  1.0 97.99 141 A 1 
ATOM 979  O O   . GLU A ? 141 ? 10.354  -13.129 10.063  1.0 97.73 141 A 1 
ATOM 980  C CB  . GLU A ? 141 ? 8.762   -14.629 12.328  1.0 96.78 141 A 1 
ATOM 981  C CG  . GLU A ? 141 ? 8.831   -13.552 13.435  1.0 94.56 141 A 1 
ATOM 982  C CD  . GLU A ? 141 ? 9.037   -14.089 14.859  1.0 94.71 141 A 1 
ATOM 983  O OE1 . GLU A ? 141 ? 8.833   -13.279 15.806  1.0 89.03 141 A 1 
ATOM 984  O OE2 . GLU A ? 141 ? 9.335   -15.293 15.023  1.0 90.59 141 A 1 
ATOM 985  N N   . CYS A ? 142 ? 8.752   -11.660 10.650  1.0 97.77 142 A 1 
ATOM 986  C CA  . CYS A ? 142 ? 9.468   -10.495 10.162  1.0 98.03 142 A 1 
ATOM 987  C C   . CYS A ? 142 ? 9.213   -9.244  11.005  1.0 98.19 142 A 1 
ATOM 988  O O   . CYS A ? 142 ? 8.234   -9.147  11.753  1.0 98.1  142 A 1 
ATOM 989  C CB  . CYS A ? 142 ? 9.117   -10.278 8.679   1.0 98.02 142 A 1 
ATOM 990  S SG  . CYS A ? 142 ? 7.384   -9.780  8.444   1.0 98.05 142 A 1 
ATOM 991  N N   . VAL A ? 143 ? 10.084  -8.251  10.826  1.0 98.44 143 A 1 
ATOM 992  C CA  . VAL A ? 143 ? 9.712   -6.855  11.051  1.0 98.62 143 A 1 
ATOM 993  C C   . VAL A ? 143 ? 9.157   -6.299  9.750   1.0 98.71 143 A 1 
ATOM 994  O O   . VAL A ? 143 ? 9.764   -6.465  8.695   1.0 98.71 143 A 1 
ATOM 995  C CB  . VAL A ? 143 ? 10.885  -6.022  11.596  1.0 98.55 143 A 1 
ATOM 996  C CG1 . VAL A ? 143 ? 10.603  -4.512  11.579  1.0 98.16 143 A 1 
ATOM 997  C CG2 . VAL A ? 143 ? 11.137  -6.416  13.059  1.0 98.14 143 A 1 
ATOM 998  N N   . ALA A ? 144 ? 8.001   -5.633  9.817   1.0 98.47 144 A 1 
ATOM 999  C CA  . ALA A ? 144 ? 7.421   -4.927  8.690   1.0 98.51 144 A 1 
ATOM 1000 C C   . ALA A ? 144 ? 7.521   -3.412  8.900   1.0 98.54 144 A 1 
ATOM 1001 O O   . ALA A ? 144 ? 7.096   -2.889  9.928   1.0 98.5  144 A 1 
ATOM 1002 C CB  . ALA A ? 144 ? 5.984   -5.411  8.470   1.0 98.4  144 A 1 
ATOM 1003 N N   . LEU A ? 145 ? 8.063   -2.713  7.907   1.0 98.72 145 A 1 
ATOM 1004 C CA  . LEU A ? 145 ? 7.955   -1.271  7.755   1.0 98.76 145 A 1 
ATOM 1005 C C   . LEU A ? 145 ? 6.762   -0.989  6.838   1.0 98.76 145 A 1 
ATOM 1006 O O   . LEU A ? 145 ? 6.835   -1.208  5.630   1.0 98.7  145 A 1 
ATOM 1007 C CB  . LEU A ? 145 ? 9.285   -0.727  7.201   1.0 98.77 145 A 1 
ATOM 1008 C CG  . LEU A ? 145 ? 9.261   0.778   6.891   1.0 98.59 145 A 1 
ATOM 1009 C CD1 . LEU A ? 145 ? 9.105   1.631   8.150   1.0 98.46 145 A 1 
ATOM 1010 C CD2 . LEU A ? 145 ? 10.555  1.184   6.188   1.0 98.45 145 A 1 
ATOM 1011 N N   . LEU A ? 146 ? 5.650   -0.512  7.417   1.0 98.72 146 A 1 
ATOM 1012 C CA  . LEU A ? 146 ? 4.457   -0.113  6.679   1.0 98.7  146 A 1 
ATOM 1013 C C   . LEU A ? 146 ? 4.480   1.398   6.476   1.0 98.72 146 A 1 
ATOM 1014 O O   . LEU A ? 146 ? 4.415   2.158   7.443   1.0 98.55 146 A 1 
ATOM 1015 C CB  . LEU A ? 146 ? 3.209   -0.639  7.407   1.0 98.45 146 A 1 
ATOM 1016 C CG  . LEU A ? 146 ? 1.897   -0.464  6.613   1.0 97.65 146 A 1 
ATOM 1017 C CD1 . LEU A ? 146 ? 0.858   -1.433  7.172   1.0 94.98 146 A 1 
ATOM 1018 C CD2 . LEU A ? 146 ? 1.297   0.950   6.707   1.0 94.22 146 A 1 
ATOM 1019 N N   . VAL A ? 147 ? 4.574   1.841   5.221   1.0 98.8  147 A 1 
ATOM 1020 C CA  . VAL A ? 147 ? 4.712   3.252   4.826   1.0 98.8  147 A 1 
ATOM 1021 C C   . VAL A ? 147 ? 3.752   3.602   3.687   1.0 98.74 147 A 1 
ATOM 1022 O O   . VAL A ? 147 ? 3.935   3.199   2.540   1.0 98.29 147 A 1 
ATOM 1023 C CB  . VAL A ? 147 ? 6.168   3.605   4.470   1.0 98.58 147 A 1 
ATOM 1024 C CG1 . VAL A ? 147 ? 7.004   3.765   5.744   1.0 96.77 147 A 1 
ATOM 1025 C CG2 . VAL A ? 147 ? 6.870   2.566   3.581   1.0 96.99 147 A 1 
ATOM 1026 N N   . SER A ? 148 ? 2.705   4.371   4.011   1.0 98.43 148 A 1 
ATOM 1027 C CA  . SER A ? 148 ? 1.694   4.831   3.057   1.0 98.12 148 A 1 
ATOM 1028 C C   . SER A ? 148 ? 1.489   6.347   3.162   1.0 97.9  148 A 1 
ATOM 1029 O O   . SER A ? 148 ? 2.237   7.031   3.874   1.0 97.07 148 A 1 
ATOM 1030 C CB  . SER A ? 148 ? 0.387   4.045   3.263   1.0 97.74 148 A 1 
ATOM 1031 O OG  . SER A ? 148 ? -0.276  4.472   4.439   1.0 96.58 148 A 1 
ATOM 1032 N N   . GLY A ? 149 ? 0.489   6.889   2.455   1.0 97.6  149 A 1 
ATOM 1033 C CA  . GLY A ? 149 ? 0.102   8.299   2.557   1.0 97.08 149 A 1 
ATOM 1034 C C   . GLY A ? 149 ? -0.154  8.738   3.998   1.0 97.21 149 A 1 
ATOM 1035 O O   . GLY A ? 149 ? 0.442   9.712   4.452   1.0 96.28 149 A 1 
ATOM 1036 N N   . GLY A ? 150 ? -0.965  7.976   4.737   1.0 97.32 150 A 1 
ATOM 1037 C CA  . GLY A ? 150 ? -1.390  8.309   6.103   1.0 97.21 150 A 1 
ATOM 1038 C C   . GLY A ? 150 ? -0.748  7.486   7.224   1.0 97.82 150 A 1 
ATOM 1039 O O   . GLY A ? 150 ? -1.091  7.694   8.384   1.0 97.1  150 A 1 
ATOM 1040 N N   . HIS A ? 151 ? 0.148   6.545   6.921   1.0 97.94 151 A 1 
ATOM 1041 C CA  . HIS A ? 151 ? 0.670   5.607   7.915   1.0 98.17 151 A 1 
ATOM 1042 C C   . HIS A ? 151 ? 2.184   5.427   7.809   1.0 98.37 151 A 1 
ATOM 1043 O O   . HIS A ? 151 ? 2.748   5.305   6.728   1.0 97.95 151 A 1 
ATOM 1044 C CB  . HIS A ? 151 ? -0.052  4.255   7.800   1.0 97.96 151 A 1 
ATOM 1045 C CG  . HIS A ? 151 ? -1.549  4.353   7.954   1.0 97.59 151 A 1 
ATOM 1046 N ND1 . HIS A ? 151 ? -2.459  4.596   6.949   1.0 91.68 151 A 1 
ATOM 1047 C CD2 . HIS A ? 151 ? -2.263  4.256   9.120   1.0 92.6  151 A 1 
ATOM 1048 C CE1 . HIS A ? 151 ? -3.687  4.644   7.495   1.0 93.16 151 A 1 
ATOM 1049 N NE2 . HIS A ? 151 ? -3.613  4.435   8.822   1.0 94.18 151 A 1 
ATOM 1050 N N   . THR A ? 152 ? 2.840   5.376   8.964   1.0 98.45 152 A 1 
ATOM 1051 C CA  . THR A ? 152 ? 4.241   4.961   9.082   1.0 98.59 152 A 1 
ATOM 1052 C C   . THR A ? 152 ? 4.390   4.170   10.372  1.0 98.57 152 A 1 
ATOM 1053 O O   . THR A ? 152 ? 4.348   4.750   11.457  1.0 98.37 152 A 1 
ATOM 1054 C CB  . THR A ? 152 ? 5.200   6.155   9.067   1.0 98.58 152 A 1 
ATOM 1055 O OG1 . THR A ? 152 ? 5.076   6.858   7.853   1.0 97.98 152 A 1 
ATOM 1056 C CG2 . THR A ? 152 ? 6.662   5.724   9.177   1.0 98.23 152 A 1 
ATOM 1057 N N   . HIS A ? 153 ? 4.562   2.851   10.245  1.0 98.51 153 A 1 
ATOM 1058 C CA  . HIS A ? 153 ? 4.638   1.927   11.370  1.0 98.48 153 A 1 
ATOM 1059 C C   . HIS A ? 153 ? 5.818   0.965   11.231  1.0 98.6  153 A 1 
ATOM 1060 O O   . HIS A ? 153 ? 6.138   0.507   10.131  1.0 98.52 153 A 1 
ATOM 1061 C CB  . HIS A ? 153 ? 3.337   1.121   11.498  1.0 98.22 153 A 1 
ATOM 1062 C CG  . HIS A ? 153 ? 2.108   1.958   11.745  1.0 98.02 153 A 1 
ATOM 1063 N ND1 . HIS A ? 153 ? 1.634   2.366   12.969  1.0 94.17 153 A 1 
ATOM 1064 C CD2 . HIS A ? 153 ? 1.247   2.442   10.797  1.0 94.14 153 A 1 
ATOM 1065 C CE1 . HIS A ? 153 ? 0.513   3.083   12.762  1.0 93.42 153 A 1 
ATOM 1066 N NE2 . HIS A ? 153 ? 0.241   3.154   11.453  1.0 94.78 153 A 1 
ATOM 1067 N N   . LEU A ? 154 ? 6.405   0.598   12.374  1.0 98.27 154 A 1 
ATOM 1068 C CA  . LEU A ? 154 ? 7.221   -0.598  12.537  1.0 98.14 154 A 1 
ATOM 1069 C C   . LEU A ? 154 ? 6.406   -1.648  13.282  1.0 98.28 154 A 1 
ATOM 1070 O O   . LEU A ? 154 ? 5.927   -1.406  14.388  1.0 97.71 154 A 1 
ATOM 1071 C CB  . LEU A ? 154 ? 8.517   -0.287  13.298  1.0 97.08 154 A 1 
ATOM 1072 C CG  . LEU A ? 154 ? 9.577   0.422   12.450  1.0 92.54 154 A 1 
ATOM 1073 C CD1 . LEU A ? 154 ? 10.740  0.837   13.347  1.0 92.45 154 A 1 
ATOM 1074 C CD2 . LEU A ? 154 ? 10.130  -0.472  11.342  1.0 92.67 154 A 1 
ATOM 1075 N N   . LEU A ? 155 ? 6.279   -2.827  12.683  1.0 97.88 155 A 1 
ATOM 1076 C CA  . LEU A ? 155 ? 5.427   -3.904  13.175  1.0 97.79 155 A 1 
ATOM 1077 C C   . LEU A ? 155 ? 6.233   -5.199  13.301  1.0 97.85 155 A 1 
ATOM 1078 O O   . LEU A ? 155 ? 7.002   -5.529  12.407  1.0 97.85 155 A 1 
ATOM 1079 C CB  . LEU A ? 155 ? 4.238   -4.094  12.214  1.0 97.7  155 A 1 
ATOM 1080 C CG  . LEU A ? 155 ? 3.430   -2.817  11.889  1.0 97.21 155 A 1 
ATOM 1081 C CD1 . LEU A ? 155 ? 2.380   -3.130  10.825  1.0 96.93 155 A 1 
ATOM 1082 C CD2 . LEU A ? 155 ? 2.734   -2.254  13.125  1.0 96.71 155 A 1 
ATOM 1083 N N   . GLN A ? 156 ? 6.024   -5.959  14.364  1.0 97.32 156 A 1 
ATOM 1084 C CA  . GLN A ? 156 ? 6.431   -7.360  14.408  1.0 97.25 156 A 1 
ATOM 1085 C C   . GLN A ? 156 ? 5.268   -8.229  13.926  1.0 97.04 156 A 1 
ATOM 1086 O O   . GLN A ? 156 ? 4.176   -8.203  14.500  1.0 96.65 156 A 1 
ATOM 1087 C CB  . GLN A ? 156 ? 6.901   -7.765  15.808  1.0 97.05 156 A 1 
ATOM 1088 C CG  . GLN A ? 156 ? 7.466   -9.198  15.816  1.0 96.24 156 A 1 
ATOM 1089 C CD  . GLN A ? 156 ? 7.891   -9.683  17.202  1.0 95.77 156 A 1 
ATOM 1090 O OE1 . GLN A ? 156 ? 7.603   -9.086  18.230  1.0 92.42 156 A 1 
ATOM 1091 N NE2 . GLN A ? 156 ? 8.575   -10.804 17.285  1.0 90.9  156 A 1 
ATOM 1092 N N   . VAL A ? 157 ? 5.520   -9.019  12.893  1.0 97.15 157 A 1 
ATOM 1093 C CA  . VAL A ? 157 ? 4.556   -9.936  12.283  1.0 97.05 157 A 1 
ATOM 1094 C C   . VAL A ? 157 ? 5.094   -11.354 12.430  1.0 96.79 157 A 1 
ATOM 1095 O O   . VAL A ? 157 ? 6.022   -11.743 11.733  1.0 96.4  157 A 1 
ATOM 1096 C CB  . VAL A ? 157 ? 4.313   -9.570  10.807  1.0 97.0  157 A 1 
ATOM 1097 C CG1 . VAL A ? 157 ? 3.223   -10.457 10.196  1.0 96.54 157 A 1 
ATOM 1098 C CG2 . VAL A ? 157 ? 3.883   -8.107  10.643  1.0 96.75 157 A 1 
ATOM 1099 N N   . ARG A ? 158 ? 4.504   -12.134 13.351  1.0 96.34 158 A 1 
ATOM 1100 C CA  . ARG A ? 158 ? 4.880   -13.553 13.535  1.0 95.56 158 A 1 
ATOM 1101 C C   . ARG A ? 158 ? 4.290   -14.452 12.452  1.0 95.48 158 A 1 
ATOM 1102 O O   . ARG A ? 158 ? 4.927   -15.383 11.986  1.0 94.65 158 A 1 
ATOM 1103 C CB  . ARG A ? 158 ? 4.438   -14.041 14.914  1.0 95.19 158 A 1 
ATOM 1104 C CG  . ARG A ? 158 ? 5.214   -13.355 16.042  1.0 91.07 158 A 1 
ATOM 1105 C CD  . ARG A ? 158 ? 4.736   -13.889 17.387  1.0 86.85 158 A 1 
ATOM 1106 N NE  . ARG A ? 158 ? 5.482   -13.269 18.490  1.0 80.41 158 A 1 
ATOM 1107 C CZ  . ARG A ? 158 ? 5.194   -13.370 19.774  1.0 73.7  158 A 1 
ATOM 1108 N NH1 . ARG A ? 158 ? 4.174   -14.066 20.205  1.0 67.35 158 A 1 
ATOM 1109 N NH2 . ARG A ? 158 ? 5.939   -12.762 20.654  1.0 66.1  158 A 1 
ATOM 1110 N N   . SER A ? 159 ? 3.057   -14.167 12.070  1.0 95.05 159 A 1 
ATOM 1111 C CA  . SER A ? 159 ? 2.390   -14.680 10.875  1.0 94.87 159 A 1 
ATOM 1112 C C   . SER A ? 159 ? 1.197   -13.777 10.566  1.0 95.27 159 A 1 
ATOM 1113 O O   . SER A ? 159 ? 0.693   -13.093 11.459  1.0 94.81 159 A 1 
ATOM 1114 C CB  . SER A ? 159 ? 1.921   -16.131 11.069  1.0 93.95 159 A 1 
ATOM 1115 O OG  . SER A ? 159 ? 0.819   -16.222 11.955  1.0 92.9  159 A 1 
ATOM 1116 N N   . LEU A ? 160 ? 0.693   -13.798 9.333   1.0 94.46 160 A 1 
ATOM 1117 C CA  . LEU A ? 160 ? -0.471  -12.986 8.934   1.0 94.36 160 A 1 
ATOM 1118 C C   . LEU A ? 160 ? -1.771  -13.395 9.657   1.0 93.8  160 A 1 
ATOM 1119 O O   . LEU A ? 160 ? -2.674  -12.578 9.825   1.0 91.94 160 A 1 
ATOM 1120 C CB  . LEU A ? 160 ? -0.623  -13.072 7.409   1.0 94.88 160 A 1 
ATOM 1121 C CG  . LEU A ? 160 ? 0.528   -12.397 6.639   1.0 95.4  160 A 1 
ATOM 1122 C CD1 . LEU A ? 160 ? 0.476   -12.790 5.164   1.0 94.16 160 A 1 
ATOM 1123 C CD2 . LEU A ? 160 ? 0.459   -10.870 6.729   1.0 94.89 160 A 1 
ATOM 1124 N N   . GLY A ? 161 ? -1.855  -14.635 10.151  1.0 93.18 161 A 1 
ATOM 1125 C CA  . GLY A ? 161 ? -2.965  -15.105 10.987  1.0 92.08 161 A 1 
ATOM 1126 C C   . GLY A ? 161 ? -2.804  -14.818 12.488  1.0 92.67 161 A 1 
ATOM 1127 O O   . GLY A ? 161 ? -3.746  -15.021 13.251  1.0 90.21 161 A 1 
ATOM 1128 N N   . ALA A ? 162 ? -1.639  -14.344 12.946  1.0 91.83 162 A 1 
ATOM 1129 C CA  . ALA A ? 162 ? -1.358  -14.035 14.352  1.0 92.11 162 A 1 
ATOM 1130 C C   . ALA A ? 162 ? -1.624  -12.547 14.685  1.0 93.14 162 A 1 
ATOM 1131 O O   . ALA A ? 162 ? -1.713  -11.716 13.781  1.0 92.64 162 A 1 
ATOM 1132 C CB  . ALA A ? 162 ? 0.080   -14.455 14.680  1.0 91.38 162 A 1 
ATOM 1133 N N   . PRO A ? 163 ? -1.760  -12.171 15.979  1.0 91.93 163 A 1 
ATOM 1134 C CA  . PRO A ? 163 ? -1.789  -10.765 16.379  1.0 92.24 163 A 1 
ATOM 1135 C C   . PRO A ? 163 ? -0.543  -10.012 15.896  1.0 93.7  163 A 1 
ATOM 1136 O O   . PRO A ? 163 ? 0.579   -10.491 16.053  1.0 93.33 163 A 1 
ATOM 1137 C CB  . PRO A ? 163 ? -1.899  -10.764 17.905  1.0 91.07 163 A 1 
ATOM 1138 C CG  . PRO A ? 163 ? -2.541  -12.120 18.207  1.0 88.82 163 A 1 
ATOM 1139 C CD  . PRO A ? 163 ? -1.941  -13.029 17.132  1.0 90.39 163 A 1 
ATOM 1140 N N   . ILE A ? 164 ? -0.764  -8.819  15.321  1.0 93.76 164 A 1 
ATOM 1141 C CA  . ILE A ? 164 ? 0.299   -7.894  14.915  1.0 94.58 164 A 1 
ATOM 1142 C C   . ILE A ? 164 ? 0.717   -7.086  16.149  1.0 95.05 164 A 1 
ATOM 1143 O O   . ILE A ? 164 ? -0.135  -6.614  16.904  1.0 94.64 164 A 1 
ATOM 1144 C CB  . ILE A ? 164 ? -0.184  -6.997  13.751  1.0 94.41 164 A 1 
ATOM 1145 C CG1 . ILE A ? 164 ? -0.535  -7.858  12.511  1.0 92.94 164 A 1 
ATOM 1146 C CG2 . ILE A ? 164 ? 0.880   -5.939  13.393  1.0 93.59 164 A 1 
ATOM 1147 C CD1 . ILE A ? 164 ? -1.290  -7.093  11.416  1.0 89.12 164 A 1 
ATOM 1148 N N   . VAL A ? 165 ? 2.022   -6.918  16.350  1.0 95.5  165 A 1 
ATOM 1149 C CA  . VAL A ? 165 ? 2.577   -6.105  17.438  1.0 95.76 165 A 1 
ATOM 1150 C C   . VAL A ? 165 ? 3.169   -4.832  16.846  1.0 96.37 165 A 1 
ATOM 1151 O O   . VAL A ? 165 ? 4.082   -4.893  16.027  1.0 96.46 165 A 1 
ATOM 1152 C CB  . VAL A ? 165 ? 3.627   -6.889  18.249  1.0 95.6  165 A 1 
ATOM 1153 C CG1 . VAL A ? 165 ? 4.191   -6.042  19.400  1.0 94.37 165 A 1 
ATOM 1154 C CG2 . VAL A ? 165 ? 3.027   -8.166  18.850  1.0 94.57 165 A 1 
ATOM 1155 N N   . GLU A ? 166 ? 2.663   -3.679  17.271  1.0 96.43 166 A 1 
ATOM 1156 C CA  . GLU A ? 166 ? 3.258   -2.386  16.922  1.0 96.75 166 A 1 
ATOM 1157 C C   . GLU A ? 166 ? 4.505   -2.147  17.784  1.0 96.83 166 A 1 
ATOM 1158 O O   . GLU A ? 166 ? 4.448   -2.175  19.012  1.0 96.63 166 A 1 
ATOM 1159 C CB  . GLU A ? 166 ? 2.203   -1.282  17.073  1.0 96.4  166 A 1 
ATOM 1160 C CG  . GLU A ? 166 ? 2.694   0.072   16.539  1.0 95.59 166 A 1 
ATOM 1161 C CD  . GLU A ? 166 ? 1.584   1.143   16.532  1.0 95.63 166 A 1 
ATOM 1162 O OE1 . GLU A ? 166 ? 1.854   2.256   16.021  1.0 90.97 166 A 1 
ATOM 1163 O OE2 . GLU A ? 166 ? 0.465   0.859   17.018  1.0 92.52 166 A 1 
ATOM 1164 N N   . LEU A ? 167 ? 5.644   -1.958  17.120  1.0 97.43 167 A 1 
ATOM 1165 C CA  . LEU A ? 167 ? 6.929   -1.642  17.746  1.0 97.55 167 A 1 
ATOM 1166 C C   . LEU A ? 167 ? 7.116   -0.130  17.900  1.0 97.54 167 A 1 
ATOM 1167 O O   . LEU A ? 167 ? 7.805   0.318   18.813  1.0 97.17 167 A 1 
ATOM 1168 C CB  . LEU A ? 167 ? 8.075   -2.220  16.896  1.0 97.83 167 A 1 
ATOM 1169 C CG  . LEU A ? 167 ? 8.018   -3.737  16.648  1.0 97.52 167 A 1 
ATOM 1170 C CD1 . LEU A ? 167 ? 9.173   -4.128  15.724  1.0 97.28 167 A 1 
ATOM 1171 C CD2 . LEU A ? 167 ? 8.133   -4.534  17.953  1.0 97.06 167 A 1 
ATOM 1172 N N   . GLY A ? 168 ? 6.536   0.633   16.980  1.0 97.91 168 A 1 
ATOM 1173 C CA  . GLY A ? 168 ? 6.546   2.087   16.954  1.0 97.76 168 A 1 
ATOM 1174 C C   . GLY A ? 168 ? 5.884   2.634   15.697  1.0 97.98 168 A 1 
ATOM 1175 O O   . GLY A ? 168 ? 5.656   1.910   14.726  1.0 97.69 168 A 1 
ATOM 1176 N N   . SER A ? 169 ? 5.586   3.931   15.721  1.0 97.92 169 A 1 
ATOM 1177 C CA  . SER A ? 169 ? 4.922   4.636   14.626  1.0 97.96 169 A 1 
ATOM 1178 C C   . SER A ? 169 ? 5.382   6.088   14.543  1.0 98.16 169 A 1 
ATOM 1179 O O   . SER A ? 169 ? 6.195   6.552   15.348  1.0 97.64 169 A 1 
ATOM 1180 C CB  . SER A ? 169 ? 3.399   4.528   14.779  1.0 97.33 169 A 1 
ATOM 1181 O OG  . SER A ? 169 ? 2.962   4.895   16.071  1.0 94.87 169 A 1 
ATOM 1182 N N   . THR A ? 170 ? 4.897   6.808   13.526  1.0 98.06 170 A 1 
ATOM 1183 C CA  . THR A ? 170 ? 5.122   8.253   13.480  1.0 98.06 170 A 1 
ATOM 1184 C C   . THR A ? 170 ? 4.408   8.958   14.638  1.0 97.85 170 A 1 
ATOM 1185 O O   . THR A ? 170 ? 3.302   8.586   15.027  1.0 97.46 170 A 1 
ATOM 1186 C CB  . THR A ? 170 ? 4.746   8.852   12.127  1.0 97.97 170 A 1 
ATOM 1187 O OG1 . THR A ? 170 ? 5.212   10.183  12.106  1.0 96.32 170 A 1 
ATOM 1188 C CG2 . THR A ? 170 ? 3.250   8.856   11.819  1.0 96.05 170 A 1 
ATOM 1189 N N   . VAL A ? 171 ? 5.058   9.989   15.196  1.0 98.04 171 A 1 
ATOM 1190 C CA  . VAL A ? 171 ? 4.479   10.856  16.239  1.0 97.64 171 A 1 
ATOM 1191 C C   . VAL A ? 171 ? 3.838   12.121  15.663  1.0 97.51 171 A 1 
ATOM 1192 O O   . VAL A ? 171 ? 3.239   12.894  16.410  1.0 96.28 171 A 1 
ATOM 1193 C CB  . VAL A ? 171 ? 5.511   11.201  17.331  1.0 97.24 171 A 1 
ATOM 1194 C CG1 . VAL A ? 171 ? 6.053   9.934   18.012  1.0 95.41 171 A 1 
ATOM 1195 C CG2 . VAL A ? 171 ? 6.696   12.021  16.805  1.0 95.01 171 A 1 
ATOM 1196 N N   . ASP A ? 172 ? 3.989   12.349  14.348  1.0 97.72 172 A 1 
ATOM 1197 C CA  . ASP A ? 172 ? 3.417   13.485  13.622  1.0 97.52 172 A 1 
ATOM 1198 C C   . ASP A ? 172 ? 2.934   13.070  12.222  1.0 97.44 172 A 1 
ATOM 1199 O O   . ASP A ? 172 ? 2.036   12.228  12.125  1.0 96.33 172 A 1 
ATOM 1200 C CB  . ASP A ? 172 ? 4.381   14.692  13.667  1.0 97.12 172 A 1 
ATOM 1201 C CG  . ASP A ? 172 ? 5.806   14.473  13.143  1.0 97.1  172 A 1 
ATOM 1202 O OD1 . ASP A ? 172 ? 6.012   13.787  12.117  1.0 95.92 172 A 1 
ATOM 1203 O OD2 . ASP A ? 172 ? 6.734   15.084  13.699  1.0 95.73 172 A 1 
ATOM 1204 N N   . ASP A ? 173 ? 3.486   13.632  11.149  1.0 97.58 173 A 1 
ATOM 1205 C CA  . ASP A ? 173 ? 3.130   13.291  9.771   1.0 97.53 173 A 1 
ATOM 1206 C C   . ASP A ? 173 ? 3.588   11.867  9.408   1.0 98.09 173 A 1 
ATOM 1207 O O   . ASP A ? 173 ? 4.658   11.409  9.812   1.0 97.82 173 A 1 
ATOM 1208 C CB  . ASP A ? 173 ? 3.789   14.247  8.774   1.0 96.49 173 A 1 
ATOM 1209 C CG  . ASP A ? 173 ? 3.461   15.728  8.895   1.0 94.61 173 A 1 
ATOM 1210 O OD1 . ASP A ? 173 ? 2.494   16.199  9.525   1.0 91.68 173 A 1 
ATOM 1211 O OD2 . ASP A ? 173 ? 4.230   16.512  8.288   1.0 90.5  173 A 1 
ATOM 1212 N N   . ALA A ? 174 ? 2.825   11.197  8.550   1.0 97.97 174 A 1 
ATOM 1213 C CA  . ALA A ? 174 ? 3.310   10.004  7.867   1.0 98.1  174 A 1 
ATOM 1214 C C   . ALA A ? 174 ? 4.341   10.356  6.773   1.0 98.11 174 A 1 
ATOM 1215 O O   . ALA A ? 174 ? 4.371   11.469  6.243   1.0 97.91 174 A 1 
ATOM 1216 C CB  . ALA A ? 174 ? 2.115   9.232   7.305   1.0 98.01 174 A 1 
ATOM 1217 N N   . ALA A ? 175 ? 5.181   9.392   6.393   1.0 98.24 175 A 1 
ATOM 1218 C CA  . ALA A ? 175 ? 6.181   9.602   5.345   1.0 98.33 175 A 1 
ATOM 1219 C C   . ALA A ? 175 ? 5.539   10.028  4.012   1.0 98.28 175 A 1 
ATOM 1220 O O   . ALA A ? 175 ? 5.997   10.989  3.399   1.0 98.02 175 A 1 
ATOM 1221 C CB  . ALA A ? 175 ? 7.010   8.324   5.189   1.0 98.24 175 A 1 
ATOM 1222 N N   . GLY A ? 176 ? 4.450   9.377   3.594   1.0 98.33 176 A 1 
ATOM 1223 C CA  . GLY A ? 176 ? 3.741   9.729   2.357   1.0 98.15 176 A 1 
ATOM 1224 C C   . GLY A ? 176 ? 3.158   11.143  2.374   1.0 97.94 176 A 1 
ATOM 1225 O O   . GLY A ? 176 ? 3.313   11.871  1.394   1.0 97.61 176 A 1 
ATOM 1226 N N   . GLU A ? 177 ? 2.588   11.587  3.500   1.0 97.64 177 A 1 
ATOM 1227 C CA  . GLU A ? 177 ? 2.111   12.966  3.675   1.0 97.21 177 A 1 
ATOM 1228 C C   . GLU A ? 177 ? 3.255   13.983  3.508   1.0 97.49 177 A 1 
ATOM 1229 O O   . GLU A ? 177 ? 3.092   15.026  2.864   1.0 97.0  177 A 1 
ATOM 1230 C CB  . GLU A ? 177 ? 1.460   13.111  5.060   1.0 96.43 177 A 1 
ATOM 1231 C CG  . GLU A ? 177 ? 0.808   14.495  5.238   1.0 90.66 177 A 1 
ATOM 1232 C CD  . GLU A ? 177 ? 0.308   14.759  6.661   1.0 90.61 177 A 1 
ATOM 1233 O OE1 . GLU A ? 177 ? 0.394   15.944  7.070   1.0 82.88 177 A 1 
ATOM 1234 O OE2 . GLU A ? 177 ? -0.155  13.803  7.320   1.0 85.37 177 A 1 
ATOM 1235 N N   . ALA A ? 178 ? 4.448   13.676  4.043   1.0 97.72 178 A 1 
ATOM 1236 C CA  . ALA A ? 178 ? 5.629   14.512  3.863   1.0 97.97 178 A 1 
ATOM 1237 C C   . ALA A ? 178 ? 6.047   14.590  2.382   1.0 98.05 178 A 1 
ATOM 1238 O O   . ALA A ? 178 ? 6.346   15.684  1.898   1.0 98.03 178 A 1 
ATOM 1239 C CB  . ALA A ? 178 ? 6.749   13.998  4.775   1.0 98.12 178 A 1 
ATOM 1240 N N   . TYR A ? 179 ? 6.005   13.473  1.640   1.0 98.36 179 A 1 
ATOM 1241 C CA  . TYR A ? 179 ? 6.244   13.450  0.189   1.0 98.32 179 A 1 
ATOM 1242 C C   . TYR A ? 179 ? 5.252   14.343  -0.567  1.0 98.12 179 A 1 
ATOM 1243 O O   . TYR A ? 179 ? 5.677   15.207  -1.333  1.0 97.93 179 A 1 
ATOM 1244 C CB  . TYR A ? 179 ? 6.194   12.012  -0.361  1.0 98.35 179 A 1 
ATOM 1245 C CG  . TYR A ? 179 ? 7.528   11.285  -0.340  1.0 98.46 179 A 1 
ATOM 1246 C CD1 . TYR A ? 179 ? 8.442   11.471  -1.392  1.0 97.98 179 A 1 
ATOM 1247 C CD2 . TYR A ? 179 ? 7.853   10.421  0.722   1.0 98.04 179 A 1 
ATOM 1248 C CE1 . TYR A ? 179 ? 9.687   10.808  -1.373  1.0 97.83 179 A 1 
ATOM 1249 C CE2 . TYR A ? 179 ? 9.097   9.759   0.745   1.0 97.83 179 A 1 
ATOM 1250 C CZ  . TYR A ? 179 ? 10.019  9.955   -0.298  1.0 98.01 179 A 1 
ATOM 1251 O OH  . TYR A ? 179 ? 11.225  9.328   -0.269  1.0 97.38 179 A 1 
ATOM 1252 N N   . ASP A ? 180 ? 3.949   14.211  -0.309  1.0 97.68 180 A 1 
ATOM 1253 C CA  . ASP A ? 180 ? 2.920   15.018  -0.975  1.0 97.24 180 A 1 
ATOM 1254 C C   . ASP A ? 180 ? 3.074   16.516  -0.671  1.0 97.05 180 A 1 
ATOM 1255 O O   . ASP A ? 180 ? 2.918   17.373  -1.550  1.0 96.53 180 A 1 
ATOM 1256 C CB  . ASP A ? 180 ? 1.523   14.541  -0.543  1.0 96.93 180 A 1 
ATOM 1257 C CG  . ASP A ? 180 ? 1.137   13.183  -1.138  1.0 96.27 180 A 1 
ATOM 1258 O OD1 . ASP A ? 180 ? 1.652   12.858  -2.234  1.0 94.81 180 A 1 
ATOM 1259 O OD2 . ASP A ? 180 ? 0.287   12.520  -0.514  1.0 94.51 180 A 1 
ATOM 1260 N N   . LYS A ? 181 ? 3.433   16.854  0.570   1.0 97.11 181 A 1 
ATOM 1261 C CA  . LYS A ? 181 ? 3.653   18.247  0.974   1.0 96.92 181 A 1 
ATOM 1262 C C   . LYS A ? 181 ? 4.866   18.863  0.286   1.0 97.37 181 A 1 
ATOM 1263 O O   . LYS A ? 181 ? 4.771   19.998  -0.180  1.0 97.27 181 A 1 
ATOM 1264 C CB  . LYS A ? 181 ? 3.758   18.324  2.503   1.0 96.25 181 A 1 
ATOM 1265 C CG  . LYS A ? 181 ? 3.835   19.765  3.039   1.0 90.59 181 A 1 
ATOM 1266 C CD  . LYS A ? 181 ? 2.570   20.580  2.739   1.0 82.57 181 A 1 
ATOM 1267 C CE  . LYS A ? 181 ? 2.668   21.962  3.399   1.0 77.16 181 A 1 
ATOM 1268 N NZ  . LYS A ? 181 ? 1.422   22.740  3.192   1.0 69.83 181 A 1 
ATOM 1269 N N   . VAL A ? 182 ? 5.986   18.144  0.205   1.0 97.45 182 A 1 
ATOM 1270 C CA  . VAL A ? 182 ? 7.204   18.628  -0.473  1.0 98.1  182 A 1 
ATOM 1271 C C   . VAL A ? 182 ? 6.998   18.693  -1.984  1.0 98.12 182 A 1 
ATOM 1272 O O   . VAL A ? 182 ? 7.379   19.688  -2.596  1.0 98.1  182 A 1 
ATOM 1273 C CB  . VAL A ? 182 ? 8.433   17.786  -0.080  1.0 98.35 182 A 1 
ATOM 1274 C CG1 . VAL A ? 182 ? 9.679   18.166  -0.897  1.0 98.12 182 A 1 
ATOM 1275 C CG2 . VAL A ? 182 ? 8.766   18.030  1.400   1.0 98.02 182 A 1 
ATOM 1276 N N   . ALA A ? 183 ? 6.317   17.723  -2.585  1.0 98.14 183 A 1 
ATOM 1277 C CA  . ALA A ? 183 ? 5.962   17.777  -4.005  1.0 97.88 183 A 1 
ATOM 1278 C C   . ALA A ? 183 ? 5.115   19.020  -4.333  1.0 97.43 183 A 1 
ATOM 1279 O O   . ALA A ? 183 ? 5.419   19.749  -5.276  1.0 97.1  183 A 1 
ATOM 1280 C CB  . ALA A ? 183 ? 5.223   16.487  -4.367  1.0 97.87 183 A 1 
ATOM 1281 N N   . ARG A ? 184 ? 4.117   19.337  -3.500  1.0 97.42 184 A 1 
ATOM 1282 C CA  . ARG A ? 184 ? 3.313   20.562  -3.636  1.0 96.78 184 A 1 
ATOM 1283 C C   . ARG A ? 184 ? 4.161   21.833  -3.496  1.0 96.87 184 A 1 
ATOM 1284 O O   . ARG A ? 184 ? 3.970   22.769  -4.264  1.0 96.34 184 A 1 
ATOM 1285 C CB  . ARG A ? 184 ? 2.164   20.531  -2.615  1.0 95.82 184 A 1 
ATOM 1286 C CG  . ARG A ? 184 ? 1.123   21.624  -2.893  1.0 86.91 184 A 1 
ATOM 1287 C CD  . ARG A ? 184 ? 0.031   21.685  -1.816  1.0 84.74 184 A 1 
ATOM 1288 N NE  . ARG A ? 184 ? -0.702  20.406  -1.666  1.0 75.38 184 A 1 
ATOM 1289 C CZ  . ARG A ? 184 ? -0.786  19.634  -0.596  1.0 68.82 184 A 1 
ATOM 1290 N NH1 . ARG A ? 184 ? -0.213  19.936  0.530   1.0 61.59 184 A 1 
ATOM 1291 N NH2 . ARG A ? 184 ? -1.467  18.524  -0.629  1.0 58.02 184 A 1 
ATOM 1292 N N   . LEU A ? 185 ? 5.096   21.857  -2.541  1.0 96.99 185 A 1 
ATOM 1293 C CA  . LEU A ? 185 ? 6.029   22.978  -2.346  1.0 97.13 185 A 1 
ATOM 1294 C C   . LEU A ? 185 ? 6.899   23.222  -3.586  1.0 97.5  185 A 1 
ATOM 1295 O O   . LEU A ? 185 ? 7.149   24.371  -3.939  1.0 97.05 185 A 1 
ATOM 1296 C CB  . LEU A ? 185 ? 6.887   22.679  -1.103  1.0 96.69 185 A 1 
ATOM 1297 C CG  . LEU A ? 185 ? 7.969   23.732  -0.798  1.0 91.09 185 A 1 
ATOM 1298 C CD1 . LEU A ? 185 ? 7.358   25.047  -0.314  1.0 88.3  185 A 1 
ATOM 1299 C CD2 . LEU A ? 185 ? 8.899   23.184  0.283   1.0 89.47 185 A 1 
ATOM 1300 N N   . LEU A ? 186 ? 7.324   22.157  -4.268  1.0 97.24 186 A 1 
ATOM 1301 C CA  . LEU A ? 186 ? 8.116   22.201  -5.502  1.0 97.55 186 A 1 
ATOM 1302 C C   . LEU A ? 186 ? 7.262   22.375  -6.775  1.0 97.51 186 A 1 
ATOM 1303 O O   . LEU A ? 186 ? 7.796   22.342  -7.877  1.0 97.31 186 A 1 
ATOM 1304 C CB  . LEU A ? 186 ? 9.014   20.945  -5.565  1.0 98.04 186 A 1 
ATOM 1305 C CG  . LEU A ? 186 ? 10.049  20.821  -4.423  1.0 97.96 186 A 1 
ATOM 1306 C CD1 . LEU A ? 186 ? 10.834  19.519  -4.590  1.0 97.64 186 A 1 
ATOM 1307 C CD2 . LEU A ? 186 ? 11.045  21.982  -4.403  1.0 97.51 186 A 1 
ATOM 1308 N N   . GLY A ? 187 ? 5.944   22.546  -6.650  1.0 97.21 187 A 1 
ATOM 1309 C CA  . GLY A ? 187 ? 5.039   22.744  -7.790  1.0 96.75 187 A 1 
ATOM 1310 C C   . GLY A ? 187 ? 4.796   21.490  -8.643  1.0 96.83 187 A 1 
ATOM 1311 O O   . GLY A ? 187 ? 4.401   21.618  -9.801  1.0 95.53 187 A 1 
ATOM 1312 N N   . LEU A ? 188 ? 5.013   20.293  -8.094  1.0 96.76 188 A 1 
ATOM 1313 C CA  . LEU A ? 188 ? 4.914   19.015  -8.825  1.0 96.33 188 A 1 
ATOM 1314 C C   . LEU A ? 188 ? 3.485   18.444  -8.889  1.0 95.06 188 A 1 
ATOM 1315 O O   . LEU A ? 188 ? 3.241   17.493  -9.624  1.0 90.55 188 A 1 
ATOM 1316 C CB  . LEU A ? 188 ? 5.887   17.995  -8.206  1.0 96.83 188 A 1 
ATOM 1317 C CG  . LEU A ? 188 ? 7.354   18.455  -8.103  1.0 97.11 188 A 1 
ATOM 1318 C CD1 . LEU A ? 188 ? 8.181   17.365  -7.421  1.0 96.05 188 A 1 
ATOM 1319 C CD2 . LEU A ? 188 ? 7.964   18.754  -9.474  1.0 96.06 188 A 1 
ATOM 1320 N N   . GLY A ? 189 ? 2.532   19.007  -8.152  1.0 93.17 189 A 1 
ATOM 1321 C CA  . GLY A ? 189 ? 1.135   18.558  -8.112  1.0 92.84 189 A 1 
ATOM 1322 C C   . GLY A ? 189 ? 0.873   17.421  -7.113  1.0 94.62 189 A 1 
ATOM 1323 O O   . GLY A ? 189 ? 1.590   17.265  -6.122  1.0 92.49 189 A 1 
ATOM 1324 N N   . TYR A ? 190 ? -0.219  16.673  -7.362  1.0 93.42 190 A 1 
ATOM 1325 C CA  . TYR A ? 190 ? -0.691  15.541  -6.547  1.0 94.12 190 A 1 
ATOM 1326 C C   . TYR A ? 190 ? -1.185  14.405  -7.466  1.0 94.35 190 A 1 
ATOM 1327 O O   . TYR A ? 190 ? -1.841  14.713  -8.468  1.0 92.17 190 A 1 
ATOM 1328 C CB  . TYR A ? 190 ? -1.825  16.011  -5.625  1.0 93.42 190 A 1 
ATOM 1329 C CG  . TYR A ? 190 ? -2.441  14.902  -4.788  1.0 93.03 190 A 1 
ATOM 1330 C CD1 . TYR A ? 190 ? -3.534  14.159  -5.290  1.0 91.68 190 A 1 
ATOM 1331 C CD2 . TYR A ? 190 ? -1.894  14.575  -3.533  1.0 91.68 190 A 1 
ATOM 1332 C CE1 . TYR A ? 190 ? -4.067  13.089  -4.545  1.0 90.17 190 A 1 
ATOM 1333 C CE2 . TYR A ? 190 ? -2.425  13.505  -2.784  1.0 90.15 190 A 1 
ATOM 1334 C CZ  . TYR A ? 190 ? -3.509  12.755  -3.292  1.0 91.98 190 A 1 
ATOM 1335 O OH  . TYR A ? 190 ? -4.005  11.708  -2.581  1.0 90.91 190 A 1 
ATOM 1336 N N   . PRO A ? 191 ? -0.926  13.117  -7.138  1.0 95.05 191 A 1 
ATOM 1337 C CA  . PRO A ? 191 ? -0.157  12.637  -5.978  1.0 95.37 191 A 1 
ATOM 1338 C C   . PRO A ? 191 ? 1.351   12.917  -6.112  1.0 96.11 191 A 1 
ATOM 1339 O O   . PRO A ? 191 ? 1.935   12.816  -7.189  1.0 94.68 191 A 1 
ATOM 1340 C CB  . PRO A ? 191 ? -0.460  11.135  -5.890  1.0 94.0  191 A 1 
ATOM 1341 C CG  . PRO A ? 191 ? -0.755  10.756  -7.341  1.0 90.61 191 A 1 
ATOM 1342 C CD  . PRO A ? 191 ? -1.432  12.004  -7.906  1.0 92.97 191 A 1 
ATOM 1343 N N   . GLY A ? 192 ? 1.987   13.289  -4.994  1.0 95.56 192 A 1 
ATOM 1344 C CA  . GLY A ? 192 ? 3.349   13.824  -4.981  1.0 96.01 192 A 1 
ATOM 1345 C C   . GLY A ? 192 ? 4.458   12.777  -4.998  1.0 97.21 192 A 1 
ATOM 1346 O O   . GLY A ? 192 ? 5.551   13.040  -5.503  1.0 96.93 192 A 1 
ATOM 1347 N N   . GLY A ? 193 ? 4.196   11.573  -4.466  1.0 96.96 193 A 1 
ATOM 1348 C CA  . GLY A ? 193 ? 5.236   10.570  -4.219  1.0 97.22 193 A 1 
ATOM 1349 C C   . GLY A ? 193 ? 6.021   10.160  -5.468  1.0 97.71 193 A 1 
ATOM 1350 O O   . GLY A ? 193 ? 7.254   10.220  -5.475  1.0 97.48 193 A 1 
ATOM 1351 N N   . LYS A ? 194 ? 5.318   9.791   -6.546  1.0 97.7  194 A 1 
ATOM 1352 C CA  . LYS A ? 194 ? 5.964   9.351   -7.795  1.0 97.53 194 A 1 
ATOM 1353 C C   . LYS A ? 194 ? 6.708   10.489  -8.502  1.0 97.98 194 A 1 
ATOM 1354 O O   . LYS A ? 194 ? 7.844   10.303  -8.920  1.0 97.89 194 A 1 
ATOM 1355 C CB  . LYS A ? 194 ? 4.930   8.680   -8.719  1.0 96.75 194 A 1 
ATOM 1356 C CG  . LYS A ? 194 ? 5.582   8.348   -10.074 1.0 93.36 194 A 1 
ATOM 1357 C CD  . LYS A ? 194 ? 4.777   7.389   -10.949 1.0 87.45 194 A 1 
ATOM 1358 C CE  . LYS A ? 194 ? 5.381   7.295   -12.360 1.0 82.68 194 A 1 
ATOM 1359 N NZ  . LYS A ? 194 ? 6.877   7.282   -12.368 1.0 72.02 194 A 1 
ATOM 1360 N N   . VAL A ? 195 ? 6.076   11.653  -8.638  1.0 98.14 195 A 1 
ATOM 1361 C CA  . VAL A ? 195 ? 6.678   12.791  -9.360  1.0 98.19 195 A 1 
ATOM 1362 C C   . VAL A ? 195 ? 7.909   13.338  -8.634  1.0 98.48 195 A 1 
ATOM 1363 O O   . VAL A ? 195 ? 8.876   13.731  -9.281  1.0 98.36 195 A 1 
ATOM 1364 C CB  . VAL A ? 195 ? 5.653   13.908  -9.634  1.0 97.62 195 A 1 
ATOM 1365 C CG1 . VAL A ? 195 ? 4.571   13.424  -10.607 1.0 93.02 195 A 1 
ATOM 1366 C CG2 . VAL A ? 195 ? 4.957   14.415  -8.362  1.0 93.05 195 A 1 
ATOM 1367 N N   . LEU A ? 196 ? 7.902   13.303  -7.302  1.0 98.57 196 A 1 
ATOM 1368 C CA  . LEU A ? 196 ? 9.072   13.664  -6.503  1.0 98.71 196 A 1 
ATOM 1369 C C   . LEU A ? 196 ? 10.189  12.624  -6.636  1.0 98.79 196 A 1 
ATOM 1370 O O   . LEU A ? 196 ? 11.344  13.017  -6.782  1.0 98.73 196 A 1 
ATOM 1371 C CB  . LEU A ? 196 ? 8.627   13.908  -5.054  1.0 98.54 196 A 1 
ATOM 1372 C CG  . LEU A ? 196 ? 9.716   14.569  -4.180  1.0 97.74 196 A 1 
ATOM 1373 C CD1 . LEU A ? 196 ? 9.061   15.364  -3.054  1.0 94.73 196 A 1 
ATOM 1374 C CD2 . LEU A ? 196 ? 10.666  13.556  -3.522  1.0 95.42 196 A 1 
ATOM 1375 N N   . ASP A ? 197 ? 9.871   11.333  -6.639  1.0 98.65 197 A 1 
ATOM 1376 C CA  . ASP A ? 197 ? 10.850  10.254  -6.874  1.0 98.69 197 A 1 
ATOM 1377 C C   . ASP A ? 197 ? 11.518  10.391  -8.251  1.0 98.72 197 A 1 
ATOM 1378 O O   . ASP A ? 197 ? 12.744  10.346  -8.358  1.0 98.55 197 A 1 
ATOM 1379 C CB  . ASP A ? 197 ? 10.151  8.884   -6.728  1.0 98.53 197 A 1 
ATOM 1380 C CG  . ASP A ? 197 ? 11.090  7.670   -6.849  1.0 98.4  197 A 1 
ATOM 1381 O OD1 . ASP A ? 197 ? 12.269  7.752   -6.458  1.0 97.04 197 A 1 
ATOM 1382 O OD2 . ASP A ? 197 ? 10.641  6.585   -7.288  1.0 97.01 197 A 1 
ATOM 1383 N N   . ASP A ? 198 ? 10.720  10.633  -9.298  1.0 98.59 198 A 1 
ATOM 1384 C CA  . ASP A ? 198 ? 11.225  10.831  -10.660 1.0 98.54 198 A 1 
ATOM 1385 C C   . ASP A ? 198 ? 12.146  12.069  -10.749 1.0 98.68 198 A 1 
ATOM 1386 O O   . ASP A ? 198 ? 13.209  11.997  -11.371 1.0 98.53 198 A 1 
ATOM 1387 C CB  . ASP A ? 198 ? 10.043  10.931  -11.654 1.0 98.29 198 A 1 
ATOM 1388 C CG  . ASP A ? 198 ? 9.266   9.614   -11.883 1.0 97.35 198 A 1 
ATOM 1389 O OD1 . ASP A ? 198 ? 9.829   8.507   -11.720 1.0 95.3  198 A 1 
ATOM 1390 O OD2 . ASP A ? 198 ? 8.083   9.659   -12.308 1.0 95.09 198 A 1 
ATOM 1391 N N   . LEU A ? 199 ? 11.792  13.176  -10.092 1.0 98.59 199 A 1 
ATOM 1392 C CA  . LEU A ? 199 ? 12.631  14.382  -10.028 1.0 98.69 199 A 1 
ATOM 1393 C C   . LEU A ? 199 ? 13.926  14.138  -9.237  1.0 98.76 199 A 1 
ATOM 1394 O O   . LEU A ? 199 ? 15.008  14.520  -9.688  1.0 98.67 199 A 1 
ATOM 1395 C CB  . LEU A ? 199 ? 11.814  15.541  -9.425  1.0 98.63 199 A 1 
ATOM 1396 C CG  . LEU A ? 199 ? 12.595  16.867  -9.317  1.0 98.24 199 A 1 
ATOM 1397 C CD1 . LEU A ? 199 ? 13.036  17.397  -10.683 1.0 97.62 199 A 1 
ATOM 1398 C CD2 . LEU A ? 199 ? 11.721  17.933  -8.656  1.0 97.71 199 A 1 
ATOM 1399 N N   . ALA A ? 200 ? 13.835  13.486  -8.083  1.0 98.66 200 A 1 
ATOM 1400 C CA  . ALA A ? 200 ? 14.973  13.212  -7.206  1.0 98.68 200 A 1 
ATOM 1401 C C   . ALA A ? 200 ? 16.075  12.393  -7.895  1.0 98.64 200 A 1 
ATOM 1402 O O   . ALA A ? 200 ? 17.254  12.612  -7.637  1.0 98.49 200 A 1 
ATOM 1403 C CB  . ALA A ? 200 ? 14.453  12.499  -5.954  1.0 98.62 200 A 1 
ATOM 1404 N N   . ARG A ? 201 ? 15.711  11.500  -8.820  1.0 98.64 201 A 1 
ATOM 1405 C CA  . ARG A ? 201 ? 16.679  10.715  -9.617  1.0 98.48 201 A 1 
ATOM 1406 C C   . ARG A ? 201 ? 17.574  11.566  -10.519 1.0 98.51 201 A 1 
ATOM 1407 O O   . ARG A ? 201 ? 18.602  11.069  -10.972 1.0 97.99 201 A 1 
ATOM 1408 C CB  . ARG A ? 201 ? 15.926  9.713   -10.496 1.0 97.93 201 A 1 
ATOM 1409 C CG  . ARG A ? 201 ? 15.304  8.568   -9.690  1.0 94.68 201 A 1 
ATOM 1410 C CD  . ARG A ? 201 ? 14.424  7.759   -10.640 1.0 92.32 201 A 1 
ATOM 1411 N NE  . ARG A ? 201 ? 13.640  6.740   -9.925  1.0 84.95 201 A 1 
ATOM 1412 C CZ  . ARG A ? 201 ? 13.116  5.656   -10.455 1.0 79.58 201 A 1 
ATOM 1413 N NH1 . ARG A ? 201 ? 13.315  5.318   -11.697 1.0 71.58 201 A 1 
ATOM 1414 N NH2 . ARG A ? 201 ? 12.356  4.888   -9.735  1.0 69.83 201 A 1 
ATOM 1415 N N   . THR A ? 202 ? 17.179  12.795  -10.822 1.0 98.55 202 A 1 
ATOM 1416 C CA  . THR A ? 202 ? 17.964  13.722  -11.650 1.0 98.54 202 A 1 
ATOM 1417 C C   . THR A ? 202 ? 18.795  14.711  -10.829 1.0 98.65 202 A 1 
ATOM 1418 O O   . THR A ? 202 ? 19.552  15.479  -11.419 1.0 98.18 202 A 1 
ATOM 1419 C CB  . THR A ? 202 ? 17.080  14.472  -12.665 1.0 98.33 202 A 1 
ATOM 1420 O OG1 . THR A ? 202 ? 16.209  15.390  -12.052 1.0 97.27 202 A 1 
ATOM 1421 C CG2 . THR A ? 202 ? 16.215  13.529  -13.503 1.0 96.08 202 A 1 
ATOM 1422 N N   . GLY A ? 203 ? 18.646  14.712  -9.499  1.0 98.48 203 A 1 
ATOM 1423 C CA  . GLY A ? 203 ? 19.366  15.586  -8.577  1.0 98.51 203 A 1 
ATOM 1424 C C   . GLY A ? 203 ? 20.531  14.898  -7.871  1.0 98.61 203 A 1 
ATOM 1425 O O   . GLY A ? 203 ? 20.670  13.672  -7.898  1.0 98.28 203 A 1 
ATOM 1426 N N   . ASP A ? 204 ? 21.342  15.710  -7.207  1.0 98.45 204 A 1 
ATOM 1427 C CA  . ASP A ? 204 ? 22.404  15.258  -6.316  1.0 98.47 204 A 1 
ATOM 1428 C C   . ASP A ? 204 ? 21.888  15.209  -4.867  1.0 98.5  204 A 1 
ATOM 1429 O O   . ASP A ? 204 ? 21.623  16.231  -4.235  1.0 98.07 204 A 1 
ATOM 1430 C CB  . ASP A ? 204 ? 23.641  16.156  -6.466  1.0 98.25 204 A 1 
ATOM 1431 C CG  . ASP A ? 204 ? 24.821  15.710  -5.592  1.0 97.89 204 A 1 
ATOM 1432 O OD1 . ASP A ? 204 ? 24.688  14.689  -4.874  1.0 96.37 204 A 1 
ATOM 1433 O OD2 . ASP A ? 204 ? 25.864  16.396  -5.640  1.0 95.96 204 A 1 
ATOM 1434 N N   . ARG A ? 205 ? 21.766  14.004  -4.321  1.0 98.26 205 A 1 
ATOM 1435 C CA  . ARG A ? 205 ? 21.298  13.776  -2.944  1.0 97.99 205 A 1 
ATOM 1436 C C   . ARG A ? 205 ? 22.248  14.309  -1.869  1.0 98.05 205 A 1 
ATOM 1437 O O   . ARG A ? 205 ? 21.829  14.497  -0.728  1.0 97.34 205 A 1 
ATOM 1438 C CB  . ARG A ? 205 ? 21.024  12.281  -2.741  1.0 97.14 205 A 1 
ATOM 1439 C CG  . ARG A ? 205 ? 22.322  11.460  -2.724  1.0 95.98 205 A 1 
ATOM 1440 C CD  . ARG A ? 205 ? 22.022  9.968   -2.628  1.0 94.45 205 A 1 
ATOM 1441 N NE  . ARG A ? 205 ? 23.281  9.206   -2.588  1.0 91.12 205 A 1 
ATOM 1442 C CZ  . ARG A ? 205 ? 23.487  8.007   -3.080  1.0 88.1  205 A 1 
ATOM 1443 N NH1 . ARG A ? 205 ? 22.528  7.310   -3.622  1.0 82.3  205 A 1 
ATOM 1444 N NH2 . ARG A ? 205 ? 24.680  7.487   -3.044  1.0 83.72 205 A 1 
ATOM 1445 N N   . ASP A ? 206 ? 23.522  14.512  -2.218  1.0 97.71 206 A 1 
ATOM 1446 C CA  . ASP A ? 206 ? 24.557  14.981  -1.296  1.0 97.77 206 A 1 
ATOM 1447 C C   . ASP A ? 206 ? 24.708  16.518  -1.336  1.0 98.07 206 A 1 
ATOM 1448 O O   . ASP A ? 206 ? 25.333  17.101  -0.449  1.0 97.21 206 A 1 
ATOM 1449 C CB  . ASP A ? 206 ? 25.874  14.227  -1.580  1.0 97.41 206 A 1 
ATOM 1450 C CG  . ASP A ? 206 ? 25.777  12.704  -1.348  1.0 96.47 206 A 1 
ATOM 1451 O OD1 . ASP A ? 206 ? 25.190  12.295  -0.320  1.0 92.59 206 A 1 
ATOM 1452 O OD2 . ASP A ? 206 ? 26.305  11.916  -2.170  1.0 92.71 206 A 1 
ATOM 1453 N N   . ALA A ? 207 ? 24.072  17.190  -2.309  1.0 98.23 207 A 1 
ATOM 1454 C CA  . ALA A ? 207 ? 24.101  18.651  -2.443  1.0 98.19 207 A 1 
ATOM 1455 C C   . ALA A ? 207 ? 23.417  19.376  -1.269  1.0 98.32 207 A 1 
ATOM 1456 O O   . ALA A ? 207 ? 23.865  20.449  -0.850  1.0 97.55 207 A 1 
ATOM 1457 C CB  . ALA A ? 207 ? 23.435  19.029  -3.772  1.0 97.71 207 A 1 
ATOM 1458 N N   . ILE A ? 208 ? 22.330  18.800  -0.725  1.0 98.1  208 A 1 
ATOM 1459 C CA  . ILE A ? 208 ? 21.549  19.397  0.366   1.0 98.24 208 A 1 
ATOM 1460 C C   . ILE A ? 208 ? 21.266  18.339  1.436   1.0 98.28 208 A 1 
ATOM 1461 O O   . ILE A ? 208 ? 20.487  17.405  1.236   1.0 97.91 208 A 1 
ATOM 1462 C CB  . ILE A ? 208 ? 20.238  20.036  -0.149  1.0 98.24 208 A 1 
ATOM 1463 C CG1 . ILE A ? 208 ? 20.485  21.014  -1.326  1.0 97.53 208 A 1 
ATOM 1464 C CG2 . ILE A ? 208 ? 19.544  20.773  1.019   1.0 97.61 208 A 1 
ATOM 1465 C CD1 . ILE A ? 208 ? 19.202  21.399  -2.068  1.0 95.97 208 A 1 
ATOM 1466 N N   . VAL A ? 209 ? 21.849  18.528  2.615   1.0 98.26 209 A 1 
ATOM 1467 C CA  . VAL A ? 209 ? 21.659  17.619  3.753   1.0 98.18 209 A 1 
ATOM 1468 C C   . VAL A ? 209 ? 20.523  18.115  4.650   1.0 98.28 209 A 1 
ATOM 1469 O O   . VAL A ? 209 ? 20.693  19.043  5.439   1.0 97.69 209 A 1 
ATOM 1470 C CB  . VAL A ? 209 ? 22.973  17.414  4.527   1.0 97.49 209 A 1 
ATOM 1471 C CG1 . VAL A ? 209 ? 22.780  16.405  5.670   1.0 95.11 209 A 1 
ATOM 1472 C CG2 . VAL A ? 209 ? 24.073  16.869  3.607   1.0 95.6  209 A 1 
ATOM 1473 N N   . PHE A ? 210 ? 19.363  17.468  4.559   1.0 98.16 210 A 1 
ATOM 1474 C CA  . PHE A ? 210 ? 18.213  17.736  5.426   1.0 98.15 210 A 1 
ATOM 1475 C C   . PHE A ? 210 ? 18.276  16.966  6.759   1.0 97.96 210 A 1 
ATOM 1476 O O   . PHE A ? 210 ? 18.936  15.925  6.847   1.0 97.39 210 A 1 
ATOM 1477 C CB  . PHE A ? 210 ? 16.913  17.464  4.656   1.0 98.17 210 A 1 
ATOM 1478 C CG  . PHE A ? 210 ? 16.622  18.501  3.591   1.0 98.58 210 A 1 
ATOM 1479 C CD1 . PHE A ? 210 ? 16.342  19.834  3.954   1.0 98.41 210 A 1 
ATOM 1480 C CD2 . PHE A ? 210 ? 16.645  18.140  2.233   1.0 98.42 210 A 1 
ATOM 1481 C CE1 . PHE A ? 210 ? 16.100  20.802  2.962   1.0 98.31 210 A 1 
ATOM 1482 C CE2 . PHE A ? 210 ? 16.400  19.105  1.243   1.0 98.29 210 A 1 
ATOM 1483 C CZ  . PHE A ? 210 ? 16.132  20.438  1.605   1.0 98.5  210 A 1 
ATOM 1484 N N   . PRO A ? 211 ? 17.597  17.443  7.822   1.0 97.73 211 A 1 
ATOM 1485 C CA  . PRO A ? 211 ? 17.593  16.783  9.125   1.0 97.39 211 A 1 
ATOM 1486 C C   . PRO A ? 211 ? 16.895  15.414  9.086   1.0 97.71 211 A 1 
ATOM 1487 O O   . PRO A ? 211 ? 15.927  15.200  8.357   1.0 97.36 211 A 1 
ATOM 1488 C CB  . PRO A ? 211 ? 16.887  17.757  10.078  1.0 96.65 211 A 1 
ATOM 1489 C CG  . PRO A ? 211 ? 15.959  18.545  9.160   1.0 95.65 211 A 1 
ATOM 1490 C CD  . PRO A ? 211 ? 16.779  18.658  7.875   1.0 97.53 211 A 1 
ATOM 1491 N N   . ARG A ? 212 ? 17.369  14.492  9.941   1.0 96.78 212 A 1 
ATOM 1492 C CA  . ARG A ? 212 ? 16.749  13.184  10.202  1.0 96.35 212 A 1 
ATOM 1493 C C   . ARG A ? 212 ? 15.983  13.269  11.522  1.0 95.91 212 A 1 
ATOM 1494 O O   . ARG A ? 212 ? 16.596  13.408  12.581  1.0 92.8  212 A 1 
ATOM 1495 C CB  . ARG A ? 212 ? 17.808  12.071  10.235  1.0 95.09 212 A 1 
ATOM 1496 C CG  . ARG A ? 212 ? 18.305  11.592  8.863   1.0 92.72 212 A 1 
ATOM 1497 C CD  . ARG A ? 212 ? 19.180  12.608  8.115   1.0 92.17 212 A 1 
ATOM 1498 N NE  . ARG A ? 212 ? 19.791  11.993  6.916   1.0 92.63 212 A 1 
ATOM 1499 C CZ  . ARG A ? 212 ? 20.268  12.611  5.859   1.0 94.08 212 A 1 
ATOM 1500 N NH1 . ARG A ? 212 ? 20.285  13.912  5.744   1.0 85.5  212 A 1 
ATOM 1501 N NH2 . ARG A ? 212 ? 20.761  11.917  4.874   1.0 88.64 212 A 1 
ATOM 1502 N N   . GLY A ? 213 ? 14.649  13.234  11.463  1.0 93.66 213 A 1 
ATOM 1503 C CA  . GLY A ? 213 ? 13.793  13.312  12.650  1.0 92.76 213 A 1 
ATOM 1504 C C   . GLY A ? 213 ? 13.906  12.076  13.548  1.0 94.22 213 A 1 
ATOM 1505 O O   . GLY A ? 213 ? 14.090  10.961  13.053  1.0 90.83 213 A 1 
ATOM 1506 N N   . MET A ? 214 ? 13.763  12.268  14.858  1.0 93.49 214 A 1 
ATOM 1507 C CA  . MET A ? 214 ? 13.776  11.199  15.873  1.0 93.98 214 A 1 
ATOM 1508 C C   . MET A ? 214 ? 15.020  10.292  15.798  1.0 95.26 214 A 1 
ATOM 1509 O O   . MET A ? 214 ? 14.921  9.068   15.869  1.0 91.46 214 A 1 
ATOM 1510 C CB  . MET A ? 214 ? 12.460  10.396  15.815  1.0 91.32 214 A 1 
ATOM 1511 C CG  . MET A ? 214 ? 11.225  11.246  16.127  1.0 87.2  214 A 1 
ATOM 1512 S SD  . MET A ? 214 ? 11.146  11.875  17.825  1.0 85.64 214 A 1 
ATOM 1513 C CE  . MET A ? 214 ? 10.774  10.354  18.728  1.0 76.45 214 A 1 
ATOM 1514 N N   . THR A ? 215 ? 16.209  10.881  15.618  1.0 94.55 215 A 1 
ATOM 1515 C CA  . THR A ? 215 ? 17.496  10.155  15.545  1.0 94.01 215 A 1 
ATOM 1516 C C   . THR A ? 215 ? 18.493  10.567  16.629  1.0 93.42 215 A 1 
ATOM 1517 O O   . THR A ? 215 ? 19.647  10.135  16.614  1.0 88.93 215 A 1 
ATOM 1518 C CB  . THR A ? 215 ? 18.143  10.258  14.155  1.0 93.54 215 A 1 
ATOM 1519 O OG1 . THR A ? 215 ? 18.383  11.593  13.793  1.0 91.87 215 A 1 
ATOM 1520 C CG2 . THR A ? 215 ? 17.294  9.616   13.061  1.0 90.09 215 A 1 
ATOM 1521 N N   . GLY A ? 216 ? 18.075  11.405  17.571  1.0 93.23 216 A 1 
ATOM 1522 C CA  . GLY A ? 216 ? 18.872  11.816  18.722  1.0 91.87 216 A 1 
ATOM 1523 C C   . GLY A ? 216 ? 19.021  10.702  19.771  1.0 93.51 216 A 1 
ATOM 1524 O O   . GLY A ? 216 ? 18.271  9.730   19.777  1.0 92.12 216 A 1 
ATOM 1525 N N   . PRO A ? 217 ? 19.975  10.841  20.702  1.0 92.65 217 A 1 
ATOM 1526 C CA  . PRO A ? 217 ? 20.264  9.805   21.702  1.0 91.28 217 A 1 
ATOM 1527 C C   . PRO A ? 217 ? 19.139  9.582   22.726  1.0 92.24 217 A 1 
ATOM 1528 O O   . PRO A ? 217 ? 19.121  8.549   23.388  1.0 89.67 217 A 1 
ATOM 1529 C CB  . PRO A ? 217 ? 21.552  10.279  22.387  1.0 90.86 217 A 1 
ATOM 1530 C CG  . PRO A ? 217 ? 21.509  11.797  22.227  1.0 90.45 217 A 1 
ATOM 1531 C CD  . PRO A ? 217 ? 20.867  11.975  20.854  1.0 93.38 217 A 1 
ATOM 1532 N N   . ALA A ? 218 ? 18.231  10.556  22.890  1.0 92.06 218 A 1 
ATOM 1533 C CA  . ALA A ? 218 ? 17.085  10.477  23.796  1.0 92.52 218 A 1 
ATOM 1534 C C   . ALA A ? 218 ? 15.767  10.115  23.084  1.0 94.04 218 A 1 
ATOM 1535 O O   . ALA A ? 218 ? 14.739  9.988   23.748  1.0 90.87 218 A 1 
ATOM 1536 C CB  . ALA A ? 218 ? 16.979  11.812  24.546  1.0 91.41 218 A 1 
ATOM 1537 N N   . ASP A ? 219 ? 15.787  9.992   21.755  1.0 94.47 219 A 1 
ATOM 1538 C CA  . ASP A ? 219 ? 14.593  9.699   20.972  1.0 94.43 219 A 1 
ATOM 1539 C C   . ASP A ? 219 ? 14.223  8.214   21.047  1.0 94.92 219 A 1 
ATOM 1540 O O   . ASP A ? 219 ? 15.088  7.338   21.161  1.0 93.73 219 A 1 
ATOM 1541 C CB  . ASP A ? 219 ? 14.790  10.121  19.509  1.0 93.32 219 A 1 
ATOM 1542 C CG  . ASP A ? 219 ? 14.917  11.635  19.312  1.0 93.22 219 A 1 
ATOM 1543 O OD1 . ASP A ? 219 ? 14.330  12.401  20.102  1.0 90.46 219 A 1 
ATOM 1544 O OD2 . ASP A ? 219 ? 15.577  12.023  18.316  1.0 91.2  219 A 1 
ATOM 1545 N N   . ASP A ? 220 ? 12.926  7.928   20.921  1.0 94.4  220 A 1 
ATOM 1546 C CA  . ASP A ? 220 ? 12.456  6.558   20.756  1.0 94.79 220 A 1 
ATOM 1547 C C   . ASP A ? 220 ? 13.057  5.948   19.481  1.0 95.33 220 A 1 
ATOM 1548 O O   . ASP A ? 220 ? 12.944  6.476   18.363  1.0 93.87 220 A 1 
ATOM 1549 C CB  . ASP A ? 220 ? 10.923  6.508   20.765  1.0 93.78 220 A 1 
ATOM 1550 C CG  . ASP A ? 220 ? 10.351  5.081   20.754  1.0 93.56 220 A 1 
ATOM 1551 O OD1 . ASP A ? 220 ? 11.033  4.158   20.251  1.0 89.88 220 A 1 
ATOM 1552 O OD2 . ASP A ? 220 ? 9.216   4.922   21.239  1.0 88.86 220 A 1 
ATOM 1553 N N   . LEU A ? 221 ? 13.707  4.812   19.663  1.0 95.06 221 A 1 
ATOM 1554 C CA  . LEU A ? 221 ? 14.396  4.097   18.606  1.0 95.17 221 A 1 
ATOM 1555 C C   . LEU A ? 221 ? 13.451  3.656   17.478  1.0 96.25 221 A 1 
ATOM 1556 O O   . LEU A ? 221 ? 13.902  3.544   16.337  1.0 95.1  221 A 1 
ATOM 1557 C CB  . LEU A ? 221 ? 15.125  2.890   19.225  1.0 93.29 221 A 1 
ATOM 1558 C CG  . LEU A ? 221 ? 16.243  3.249   20.230  1.0 89.6  221 A 1 
ATOM 1559 C CD1 . LEU A ? 221 ? 16.924  1.956   20.699  1.0 85.54 221 A 1 
ATOM 1560 C CD2 . LEU A ? 221 ? 17.324  4.160   19.636  1.0 85.62 221 A 1 
ATOM 1561 N N   . ASN A ? 222 ? 12.176  3.433   17.767  1.0 95.71 222 A 1 
ATOM 1562 C CA  . ASN A ? 222 ? 11.193  2.938   16.806  1.0 96.62 222 A 1 
ATOM 1563 C C   . ASN A ? 222 ? 10.189  4.014   16.346  1.0 97.26 222 A 1 
ATOM 1564 O O   . ASN A ? 222 ? 9.430   3.769   15.412  1.0 96.25 222 A 1 
ATOM 1565 C CB  . ASN A ? 222 ? 10.512  1.706   17.408  1.0 95.91 222 A 1 
ATOM 1566 C CG  . ASN A ? 222 ? 11.447  0.532   17.644  1.0 96.27 222 A 1 
ATOM 1567 O OD1 . ASN A ? 222 ? 12.495  0.375   17.034  1.0 90.07 222 A 1 
ATOM 1568 N ND2 . ASN A ? 222 ? 11.089  -0.350  18.548  1.0 89.96 222 A 1 
ATOM 1569 N N   . ALA A ? 223 ? 10.202  5.217   16.944  1.0 97.52 223 A 1 
ATOM 1570 C CA  . ALA A ? 223 ? 9.339   6.319   16.531  1.0 97.58 223 A 1 
ATOM 1571 C C   . ALA A ? 223 ? 9.897   7.079   15.312  1.0 97.79 223 A 1 
ATOM 1572 O O   . ALA A ? 223 ? 11.109  7.212   15.127  1.0 97.3  223 A 1 
ATOM 1573 C CB  . ALA A ? 223 ? 9.104   7.248   17.721  1.0 96.88 223 A 1 
ATOM 1574 N N   . PHE A ? 224 ? 9.005   7.643   14.492  1.0 98.16 224 A 1 
ATOM 1575 C CA  . PHE A ? 224 ? 9.318   8.490   13.344  1.0 98.29 224 A 1 
ATOM 1576 C C   . PHE A ? 224 ? 8.767   9.906   13.533  1.0 98.23 224 A 1 
ATOM 1577 O O   . PHE A ? 224 ? 7.825   10.119  14.292  1.0 97.77 224 A 1 
ATOM 1578 C CB  . PHE A ? 224 ? 8.775   7.852   12.063  1.0 98.32 224 A 1 
ATOM 1579 C CG  . PHE A ? 224 ? 9.275   6.446   11.796  1.0 98.55 224 A 1 
ATOM 1580 C CD1 . PHE A ? 224 ? 10.505  6.248   11.138  1.0 98.32 224 A 1 
ATOM 1581 C CD2 . PHE A ? 224 ? 8.503   5.339   12.195  1.0 98.3  224 A 1 
ATOM 1582 C CE1 . PHE A ? 224 ? 10.953  4.945   10.863  1.0 98.21 224 A 1 
ATOM 1583 C CE2 . PHE A ? 224 ? 8.954   4.036   11.921  1.0 98.18 224 A 1 
ATOM 1584 C CZ  . PHE A ? 224 ? 10.174  3.837   11.250  1.0 98.36 224 A 1 
ATOM 1585 N N   . SER A ? 225 ? 9.356   10.882  12.830  1.0 97.95 225 A 1 
ATOM 1586 C CA  . SER A ? 225 ? 8.866   12.262  12.753  1.0 97.77 225 A 1 
ATOM 1587 C C   . SER A ? 225 ? 9.327   12.874  11.434  1.0 97.83 225 A 1 
ATOM 1588 O O   . SER A ? 225 ? 10.525  12.883  11.136  1.0 97.32 225 A 1 
ATOM 1589 C CB  . SER A ? 225 ? 9.382   13.073  13.942  1.0 97.21 225 A 1 
ATOM 1590 O OG  . SER A ? 225 ? 9.205   14.466  13.766  1.0 94.42 225 A 1 
ATOM 1591 N N   . PHE A ? 226 ? 8.385   13.391  10.642  1.0 97.99 226 A 1 
ATOM 1592 C CA  . PHE A ? 226 ? 8.656   14.017  9.345   1.0 97.85 226 A 1 
ATOM 1593 C C   . PHE A ? 226 ? 8.181   15.474  9.267   1.0 97.6  226 A 1 
ATOM 1594 O O   . PHE A ? 226 ? 8.557   16.200  8.342   1.0 96.66 226 A 1 
ATOM 1595 C CB  . PHE A ? 226 ? 8.073   13.144  8.224   1.0 97.82 226 A 1 
ATOM 1596 C CG  . PHE A ? 226 ? 8.610   11.721  8.203   1.0 98.07 226 A 1 
ATOM 1597 C CD1 . PHE A ? 226 ? 9.923   11.461  7.758   1.0 97.63 226 A 1 
ATOM 1598 C CD2 . PHE A ? 226 ? 7.810   10.659  8.659   1.0 97.66 226 A 1 
ATOM 1599 C CE1 . PHE A ? 226 ? 10.430  10.148  7.765   1.0 97.53 226 A 1 
ATOM 1600 C CE2 . PHE A ? 226 ? 8.317   9.346   8.668   1.0 97.47 226 A 1 
ATOM 1601 C CZ  . PHE A ? 226 ? 9.624   9.089   8.222   1.0 97.66 226 A 1 
ATOM 1602 N N   . SER A ? 227 ? 7.425   15.958  10.259  1.0 97.49 227 A 1 
ATOM 1603 C CA  . SER A ? 227 ? 6.939   17.345  10.290  1.0 96.92 227 A 1 
ATOM 1604 C C   . SER A ? 227 ? 8.081   18.369  10.355  1.0 97.04 227 A 1 
ATOM 1605 O O   . SER A ? 227 ? 8.076   19.385  9.653   1.0 96.31 227 A 1 
ATOM 1606 C CB  . SER A ? 227 ? 5.992   17.522  11.480  1.0 95.83 227 A 1 
ATOM 1607 O OG  . SER A ? 227 ? 5.279   18.734  11.343  1.0 86.91 227 A 1 
ATOM 1608 N N   . GLY A ? 228 ? 9.121   18.081  11.135  1.0 96.96 228 A 1 
ATOM 1609 C CA  . GLY A ? 228 ? 10.338  18.898  11.182  1.0 96.78 228 A 1 
ATOM 1610 C C   . GLY A ? 228 ? 11.095  18.906  9.848   1.0 97.35 228 A 1 
ATOM 1611 O O   . GLY A ? 228 ? 11.547  19.969  9.405   1.0 97.1  228 A 1 
ATOM 1612 N N   . LEU A ? 229 ? 11.175  17.766  9.176   1.0 97.05 229 A 1 
ATOM 1613 C CA  . LEU A ? 229 ? 11.826  17.635  7.867   1.0 97.26 229 A 1 
ATOM 1614 C C   . LEU A ? 229 ? 11.107  18.456  6.789   1.0 97.51 229 A 1 
ATOM 1615 O O   . LEU A ? 229 ? 11.751  19.269  6.125   1.0 97.27 229 A 1 
ATOM 1616 C CB  . LEU A ? 229 ? 11.930  16.140  7.506   1.0 97.3  229 A 1 
ATOM 1617 C CG  . LEU A ? 229 ? 12.431  15.861  6.077   1.0 96.92 229 A 1 
ATOM 1618 C CD1 . LEU A ? 229 ? 13.823  16.427  5.821   1.0 96.0  229 A 1 
ATOM 1619 C CD2 . LEU A ? 229 ? 12.466  14.352  5.835   1.0 96.35 229 A 1 
ATOM 1620 N N   . LYS A ? 230 ? 9.774   18.342  6.645   1.0 96.84 230 A 1 
ATOM 1621 C CA  . LYS A ? 230 ? 9.019   19.153  5.666   1.0 96.11 230 A 1 
ATOM 1622 C C   . LYS A ? 230 ? 9.175   20.657  5.926   1.0 96.45 230 A 1 
ATOM 1623 O O   . LYS A ? 230 ? 9.295   21.439  4.984   1.0 96.2  230 A 1 
ATOM 1624 C CB  . LYS A ? 230 ? 7.538   18.709  5.592   1.0 94.58 230 A 1 
ATOM 1625 C CG  . LYS A ? 230 ? 6.663   19.201  6.758   1.0 89.84 230 A 1 
ATOM 1626 C CD  . LYS A ? 230 ? 5.193   18.755  6.668   1.0 85.19 230 A 1 
ATOM 1627 C CE  . LYS A ? 230 ? 4.419   19.281  7.889   1.0 79.06 230 A 1 
ATOM 1628 N NZ  . LYS A ? 230 ? 3.144   18.547  8.137   1.0 72.6  230 A 1 
ATOM 1629 N N   . THR A ? 231 ? 9.239   21.060  7.199   1.0 96.57 231 A 1 
ATOM 1630 C CA  . THR A ? 231 ? 9.453   22.462  7.589   1.0 96.27 231 A 1 
ATOM 1631 C C   . THR A ? 231 ? 10.858  22.942  7.214   1.0 96.97 231 A 1 
ATOM 1632 O O   . THR A ? 231 ? 11.016  24.062  6.736   1.0 97.01 231 A 1 
ATOM 1633 C CB  . THR A ? 231 ? 9.220   22.652  9.097   1.0 95.57 231 A 1 
ATOM 1634 O OG1 . THR A ? 231 ? 7.918   22.242  9.438   1.0 93.79 231 A 1 
ATOM 1635 C CG2 . THR A ? 231 ? 9.347   24.118  9.527   1.0 93.52 231 A 1 
ATOM 1636 N N   . ALA A ? 232 ? 11.877  22.105  7.396   1.0 97.6  232 A 1 
ATOM 1637 C CA  . ALA A ? 232 ? 13.247  22.411  6.988   1.0 97.99 232 A 1 
ATOM 1638 C C   . ALA A ? 232 ? 13.360  22.591  5.465   1.0 98.35 232 A 1 
ATOM 1639 O O   . ALA A ? 232 ? 13.970  23.560  5.020   1.0 98.4  232 A 1 
ATOM 1640 C CB  . ALA A ? 232 ? 14.179  21.310  7.506   1.0 98.02 232 A 1 
ATOM 1641 N N   . VAL A ? 233 ? 12.714  21.722  4.679   1.0 98.37 233 A 1 
ATOM 1642 C CA  . VAL A ? 233 ? 12.661  21.857  3.212   1.0 98.48 233 A 1 
ATOM 1643 C C   . VAL A ? 233 ? 11.969  23.159  2.806   1.0 98.51 233 A 1 
ATOM 1644 O O   . VAL A ? 233 ? 12.506  23.900  1.989   1.0 98.41 233 A 1 
ATOM 1645 C CB  . VAL A ? 233 ? 11.958  20.651  2.561   1.0 98.44 233 A 1 
ATOM 1646 C CG1 . VAL A ? 233 ? 11.880  20.810  1.034   1.0 98.08 233 A 1 
ATOM 1647 C CG2 . VAL A ? 233 ? 12.713  19.345  2.834   1.0 98.06 233 A 1 
ATOM 1648 N N   . ALA A ? 234 ? 10.822  23.494  3.413   1.0 98.19 234 A 1 
ATOM 1649 C CA  . ALA A ? 234 ? 10.103  24.731  3.106   1.0 97.96 234 A 1 
ATOM 1650 C C   . ALA A ? 234 ? 10.967  25.982  3.351   1.0 98.02 234 A 1 
ATOM 1651 O O   . ALA A ? 234 ? 11.078  26.838  2.474   1.0 97.74 234 A 1 
ATOM 1652 C CB  . ALA A ? 234 ? 8.805   24.763  3.924   1.0 97.59 234 A 1 
ATOM 1653 N N   . ARG A ? 235 ? 11.642  26.051  4.500   1.0 98.33 235 A 1 
ATOM 1654 C CA  . ARG A ? 235 ? 12.560  27.154  4.834   1.0 98.31 235 A 1 
ATOM 1655 C C   . ARG A ? 235 ? 13.774  27.212  3.909   1.0 98.45 235 A 1 
ATOM 1656 O O   . ARG A ? 235 ? 14.235  28.300  3.579   1.0 98.25 235 A 1 
ATOM 1657 C CB  . ARG A ? 235 ? 13.046  27.009  6.278   1.0 98.09 235 A 1 
ATOM 1658 C CG  . ARG A ? 235 ? 11.938  27.326  7.288   1.0 92.9  235 A 1 
ATOM 1659 C CD  . ARG A ? 235 ? 12.485  27.084  8.697   1.0 89.05 235 A 1 
ATOM 1660 N NE  . ARG A ? 235 ? 11.472  27.375  9.727   1.0 80.91 235 A 1 
ATOM 1661 C CZ  . ARG A ? 235 ? 11.598  27.163  11.023  1.0 74.32 235 A 1 
ATOM 1662 N NH1 . ARG A ? 235 ? 12.691  26.666  11.537  1.0 66.17 235 A 1 
ATOM 1663 N NH2 . ARG A ? 235 ? 10.616  27.452  11.831  1.0 64.48 235 A 1 
ATOM 1664 N N   . TYR A ? 236 ? 14.296  26.057  3.510   1.0 98.41 236 A 1 
ATOM 1665 C CA  . TYR A ? 236 ? 15.419  26.000  2.580   1.0 98.47 236 A 1 
ATOM 1666 C C   . TYR A ? 236 ? 15.033  26.578  1.217   1.0 98.51 236 A 1 
ATOM 1667 O O   . TYR A ? 236 ? 15.716  27.472  0.735   1.0 98.35 236 A 1 
ATOM 1668 C CB  . TYR A ? 236 ? 15.942  24.563  2.463   1.0 98.54 236 A 1 
ATOM 1669 C CG  . TYR A ? 236 ? 17.174  24.479  1.587   1.0 98.62 236 A 1 
ATOM 1670 C CD1 . TYR A ? 236 ? 17.045  24.303  0.195   1.0 98.3  236 A 1 
ATOM 1671 C CD2 . TYR A ? 236 ? 18.454  24.639  2.158   1.0 98.4  236 A 1 
ATOM 1672 C CE1 . TYR A ? 236 ? 18.188  24.298  -0.625  1.0 98.23 236 A 1 
ATOM 1673 C CE2 . TYR A ? 236 ? 19.601  24.632  1.342   1.0 98.22 236 A 1 
ATOM 1674 C CZ  . TYR A ? 236 ? 19.467  24.468  -0.052  1.0 98.3  236 A 1 
ATOM 1675 O OH  . TYR A ? 236 ? 20.569  24.479  -0.845  1.0 97.86 236 A 1 
ATOM 1676 N N   . VAL A ? 237 ? 13.917  26.145  0.638   1.0 98.36 237 A 1 
ATOM 1677 C CA  . VAL A ? 237 ? 13.419  26.651  -0.655  1.0 98.1  237 A 1 
ATOM 1678 C C   . VAL A ? 237 ? 13.122  28.154  -0.594  1.0 97.99 237 A 1 
ATOM 1679 O O   . VAL A ? 237 ? 13.466  28.886  -1.513  1.0 97.49 237 A 1 
ATOM 1680 C CB  . VAL A ? 237 ? 12.174  25.849  -1.095  1.0 97.69 237 A 1 
ATOM 1681 C CG1 . VAL A ? 237 ? 11.493  26.429  -2.342  1.0 95.67 237 A 1 
ATOM 1682 C CG2 . VAL A ? 237 ? 12.556  24.398  -1.422  1.0 95.82 237 A 1 
ATOM 1683 N N   . GLU A ? 238 ? 12.538  28.637  0.502   1.0 97.88 238 A 1 
ATOM 1684 C CA  . GLU A ? 238 ? 12.263  30.068  0.699   1.0 97.51 238 A 1 
ATOM 1685 C C   . GLU A ? 238 ? 13.551  30.912  0.754   1.0 97.57 238 A 1 
ATOM 1686 O O   . GLU A ? 238 ? 13.604  32.013  0.202   1.0 96.88 238 A 1 
ATOM 1687 C CB  . GLU A ? 238 ? 11.443  30.224  1.992   1.0 96.9  238 A 1 
ATOM 1688 C CG  . GLU A ? 238 ? 10.989  31.667  2.268   1.0 85.25 238 A 1 
ATOM 1689 C CD  . GLU A ? 238 ? 10.136  31.798  3.547   1.0 82.17 238 A 1 
ATOM 1690 O OE1 . GLU A ? 238 ? 9.436   32.828  3.669   1.0 74.18 238 A 1 
ATOM 1691 O OE2 . GLU A ? 238 ? 10.188  30.886  4.413   1.0 77.91 238 A 1 
ATOM 1692 N N   . SER A ? 239 ? 14.602  30.409  1.403   1.0 97.96 239 A 1 
ATOM 1693 C CA  . SER A ? 239 ? 15.882  31.119  1.559   1.0 97.92 239 A 1 
ATOM 1694 C C   . SER A ? 239 ? 16.864  30.924  0.395   1.0 98.12 239 A 1 
ATOM 1695 O O   . SER A ? 239 ? 17.825  31.685  0.288   1.0 97.31 239 A 1 
ATOM 1696 C CB  . SER A ? 239 ? 16.541  30.758  2.896   1.0 97.34 239 A 1 
ATOM 1697 O OG  . SER A ? 239 ? 16.717  29.368  3.050   1.0 90.47 239 A 1 
ATOM 1698 N N   . HIS A ? 240 ? 16.624  29.953  -0.489  1.0 97.79 240 A 1 
ATOM 1699 C CA  . HIS A ? 240 ? 17.457  29.629  -1.650  1.0 97.73 240 A 1 
ATOM 1700 C C   . HIS A ? 240 ? 16.599  29.517  -2.925  1.0 97.64 240 A 1 
ATOM 1701 O O   . HIS A ? 240 ? 16.380  28.412  -3.429  1.0 96.94 240 A 1 
ATOM 1702 C CB  . HIS A ? 240 ? 18.262  28.342  -1.394  1.0 97.74 240 A 1 
ATOM 1703 C CG  . HIS A ? 240 ? 19.123  28.384  -0.158  1.0 97.83 240 A 1 
ATOM 1704 N ND1 . HIS A ? 240 ? 18.678  28.199  1.126   1.0 89.81 240 A 1 
ATOM 1705 C CD2 . HIS A ? 240 ? 20.469  28.621  -0.087  1.0 92.21 240 A 1 
ATOM 1706 C CE1 . HIS A ? 240 ? 19.722  28.333  1.956   1.0 93.38 240 A 1 
ATOM 1707 N NE2 . HIS A ? 240 ? 20.846  28.580  1.263   1.0 94.8  240 A 1 
ATOM 1708 N N   . PRO A ? 241 ? 16.093  30.638  -3.459  1.0 97.34 241 A 1 
ATOM 1709 C CA  . PRO A ? 241 ? 15.195  30.625  -4.621  1.0 96.7  241 A 1 
ATOM 1710 C C   . PRO A ? 241 ? 15.833  30.053  -5.896  1.0 96.63 241 A 1 
ATOM 1711 O O   . PRO A ? 241 ? 15.119  29.567  -6.768  1.0 95.28 241 A 1 
ATOM 1712 C CB  . PRO A ? 241 ? 14.767  32.084  -4.808  1.0 96.01 241 A 1 
ATOM 1713 C CG  . PRO A ? 241 ? 15.914  32.882  -4.184  1.0 94.83 241 A 1 
ATOM 1714 C CD  . PRO A ? 241 ? 16.344  31.999  -3.018  1.0 96.69 241 A 1 
ATOM 1715 N N   . ASP A ? 242 ? 17.178  30.069  -5.982  1.0 97.17 242 A 1 
ATOM 1716 C CA  . ASP A ? 242 ? 17.941  29.520  -7.109  1.0 97.18 242 A 1 
ATOM 1717 C C   . ASP A ? 242 ? 18.324  28.034  -6.926  1.0 97.62 242 A 1 
ATOM 1718 O O   . ASP A ? 242 ? 19.024  27.464  -7.769  1.0 96.52 242 A 1 
ATOM 1719 C CB  . ASP A ? 242 ? 19.198  30.380  -7.343  1.0 96.38 242 A 1 
ATOM 1720 C CG  . ASP A ? 242 ? 18.892  31.860  -7.590  1.0 92.97 242 A 1 
ATOM 1721 O OD1 . ASP A ? 242 ? 17.991  32.154  -8.404  1.0 86.71 242 A 1 
ATOM 1722 O OD2 . ASP A ? 242 ? 19.573  32.696  -6.954  1.0 88.64 242 A 1 
ATOM 1723 N N   . ALA A ? 243 ? 17.915  27.394  -5.822  1.0 97.58 243 A 1 
ATOM 1724 C CA  . ALA A ? 243 ? 18.202  25.982  -5.584  1.0 97.59 243 A 1 
ATOM 1725 C C   . ALA A ? 243 ? 17.544  25.106  -6.659  1.0 97.86 243 A 1 
ATOM 1726 O O   . ALA A ? 243 ? 16.378  25.294  -7.008  1.0 97.29 243 A 1 
ATOM 1727 C CB  . ALA A ? 243 ? 17.738  25.577  -4.182  1.0 97.11 243 A 1 
ATOM 1728 N N   . LEU A ? 244 ? 18.288  24.112  -7.159  1.0 98.26 244 A 1 
ATOM 1729 C CA  . LEU A ? 244 ? 17.745  23.171  -8.133  1.0 98.4  244 A 1 
ATOM 1730 C C   . LEU A ? 244 ? 16.666  22.302  -7.467  1.0 98.62 244 A 1 
ATOM 1731 O O   . LEU A ? 244 ? 16.974  21.590  -6.507  1.0 98.5  244 A 1 
ATOM 1732 C CB  . LEU A ? 244 ? 18.875  22.310  -8.729  1.0 98.0  244 A 1 
ATOM 1733 C CG  . LEU A ? 244 ? 19.904  23.087  -9.569  1.0 93.03 244 A 1 
ATOM 1734 C CD1 . LEU A ? 244 ? 21.001  22.128  -10.035 1.0 89.55 244 A 1 
ATOM 1735 C CD2 . LEU A ? 244 ? 19.280  23.732  -10.812 1.0 90.65 244 A 1 
ATOM 1736 N N   . PRO A ? 245 ? 15.413  22.293  -7.965  1.0 98.53 245 A 1 
ATOM 1737 C CA  . PRO A ? 245 ? 14.349  21.475  -7.378  1.0 98.59 245 A 1 
ATOM 1738 C C   . PRO A ? 245 ? 14.697  19.981  -7.298  1.0 98.75 245 A 1 
ATOM 1739 O O   . PRO A ? 245 ? 14.277  19.300  -6.368  1.0 98.72 245 A 1 
ATOM 1740 C CB  . PRO A ? 245 ? 13.121  21.718  -8.259  1.0 98.26 245 A 1 
ATOM 1741 C CG  . PRO A ? 245 ? 13.356  23.118  -8.817  1.0 97.19 245 A 1 
ATOM 1742 C CD  . PRO A ? 245 ? 14.868  23.155  -9.006  1.0 98.27 245 A 1 
ATOM 1743 N N   . ALA A ? 246 ? 15.492  19.487  -8.254  1.0 98.67 246 A 1 
ATOM 1744 C CA  . ALA A ? 246 ? 15.972  18.109  -8.275  1.0 98.79 246 A 1 
ATOM 1745 C C   . ALA A ? 246 ? 16.864  17.776  -7.067  1.0 98.85 246 A 1 
ATOM 1746 O O   . ALA A ? 246 ? 16.661  16.746  -6.425  1.0 98.8  246 A 1 
ATOM 1747 C CB  . ALA A ? 246 ? 16.701  17.885  -9.602  1.0 98.69 246 A 1 
ATOM 1748 N N   . ASP A ? 247 ? 17.785  18.677  -6.692  1.0 98.75 247 A 1 
ATOM 1749 C CA  . ASP A ? 247 ? 18.675  18.484  -5.539  1.0 98.8  247 A 1 
ATOM 1750 C C   . ASP A ? 247 ? 17.896  18.568  -4.217  1.0 98.85 247 A 1 
ATOM 1751 O O   . ASP A ? 247 ? 18.117  17.774  -3.301  1.0 98.76 247 A 1 
ATOM 1752 C CB  . ASP A ? 247 ? 19.800  19.533  -5.550  1.0 98.73 247 A 1 
ATOM 1753 C CG  . ASP A ? 247 ? 20.740  19.436  -6.753  1.0 98.62 247 A 1 
ATOM 1754 O OD1 . ASP A ? 247 ? 20.754  18.378  -7.422  1.0 97.68 247 A 1 
ATOM 1755 O OD2 . ASP A ? 247 ? 21.430  20.444  -7.018  1.0 97.76 247 A 1 
ATOM 1756 N N   . VAL A ? 248 ? 16.911  19.480  -4.134  1.0 98.78 248 A 1 
ATOM 1757 C CA  . VAL A ? 248 ? 15.993  19.560  -2.984  1.0 98.81 248 A 1 
ATOM 1758 C C   . VAL A ? 248 ? 15.204  18.256  -2.830  1.0 98.85 248 A 1 
ATOM 1759 O O   . VAL A ? 248 ? 15.124  17.706  -1.729  1.0 98.8  248 A 1 
ATOM 1760 C CB  . VAL A ? 248 ? 15.030  20.759  -3.112  1.0 98.74 248 A 1 
ATOM 1761 C CG1 . VAL A ? 248 ? 14.062  20.837  -1.922  1.0 98.42 248 A 1 
ATOM 1762 C CG2 . VAL A ? 248 ? 15.775  22.097  -3.174  1.0 98.38 248 A 1 
ATOM 1763 N N   . ALA A ? 249 ? 14.637  17.744  -3.929  1.0 98.81 249 A 1 
ATOM 1764 C CA  . ALA A ? 249 ? 13.901  16.484  -3.943  1.0 98.82 249 A 1 
ATOM 1765 C C   . ALA A ? 249 ? 14.795  15.300  -3.544  1.0 98.84 249 A 1 
ATOM 1766 O O   . ALA A ? 249 ? 14.401  14.496  -2.699  1.0 98.8  249 A 1 
ATOM 1767 C CB  . ALA A ? 249 ? 13.280  16.292  -5.334  1.0 98.76 249 A 1 
ATOM 1768 N N   . ALA A ? 250 ? 16.019  15.229  -4.090  1.0 98.83 250 A 1 
ATOM 1769 C CA  . ALA A ? 250 ? 16.974  14.166  -3.800  1.0 98.83 250 A 1 
ATOM 1770 C C   . ALA A ? 250 ? 17.437  14.180  -2.332  1.0 98.83 250 A 1 
ATOM 1771 O O   . ALA A ? 250 ? 17.405  13.145  -1.662  1.0 98.74 250 A 1 
ATOM 1772 C CB  . ALA A ? 250 ? 18.146  14.302  -4.779  1.0 98.78 250 A 1 
ATOM 1773 N N   . GLY A ? 251 ? 17.788  15.353  -1.792  1.0 98.8  251 A 1 
ATOM 1774 C CA  . GLY A ? 251 ? 18.189  15.496  -0.388  1.0 98.79 251 A 1 
ATOM 1775 C C   . GLY A ? 251 ? 17.057  15.190  0.600   1.0 98.82 251 A 1 
ATOM 1776 O O   . GLY A ? 251 ? 17.278  14.530  1.624   1.0 98.68 251 A 1 
ATOM 1777 N N   . PHE A ? 252 ? 15.817  15.609  0.287   1.0 98.83 252 A 1 
ATOM 1778 C CA  . PHE A ? 252 ? 14.628  15.247  1.069   1.0 98.82 252 A 1 
ATOM 1779 C C   . PHE A ? 252 ? 14.378  13.734  1.044   1.0 98.82 252 A 1 
ATOM 1780 O O   . PHE A ? 252 ? 14.221  13.117  2.100   1.0 98.73 252 A 1 
ATOM 1781 C CB  . PHE A ? 252 ? 13.404  16.010  0.541   1.0 98.77 252 A 1 
ATOM 1782 C CG  . PHE A ? 252 ? 12.082  15.434  1.019   1.0 98.77 252 A 1 
ATOM 1783 C CD1 . PHE A ? 252 ? 11.336  14.592  0.170   1.0 98.54 252 A 1 
ATOM 1784 C CD2 . PHE A ? 252 ? 11.637  15.674  2.330   1.0 98.61 252 A 1 
ATOM 1785 C CE1 . PHE A ? 252 ? 10.145  14.001  0.633   1.0 98.48 252 A 1 
ATOM 1786 C CE2 . PHE A ? 252 ? 10.444  15.083  2.794   1.0 98.44 252 A 1 
ATOM 1787 C CZ  . PHE A ? 252 ? 9.697   14.245  1.943   1.0 98.5  252 A 1 
ATOM 1788 N N   . GLN A ? 253 ? 14.362  13.140  -0.145  1.0 98.86 253 A 1 
ATOM 1789 C CA  . GLN A ? 253 ? 14.136  11.713  -0.326  1.0 98.82 253 A 1 
ATOM 1790 C C   . GLN A ? 253 ? 15.189  10.878  0.415   1.0 98.83 253 A 1 
ATOM 1791 O O   . GLN A ? 253 ? 14.835  9.908   1.085   1.0 98.73 253 A 1 
ATOM 1792 C CB  . GLN A ? 253 ? 14.136  11.405  -1.829  1.0 98.45 253 A 1 
ATOM 1793 C CG  . GLN A ? 253 ? 13.858  9.926   -2.107  1.0 96.39 253 A 1 
ATOM 1794 C CD  . GLN A ? 253 ? 13.919  9.628   -3.596  1.0 97.09 253 A 1 
ATOM 1795 O OE1 . GLN A ? 253 ? 14.955  9.700   -4.219  1.0 89.26 253 A 1 
ATOM 1796 N NE2 . GLN A ? 253 ? 12.818  9.280   -4.215  1.0 88.82 253 A 1 
ATOM 1797 N N   . GLU A ? 254 ? 16.465  11.287  0.355   1.0 98.66 254 A 1 
ATOM 1798 C CA  . GLU A ? 254 ? 17.546  10.634  1.091   1.0 98.63 254 A 1 
ATOM 1799 C C   . GLU A ? 254 ? 17.295  10.682  2.602   1.0 98.66 254 A 1 
ATOM 1800 O O   . GLU A ? 254 ? 17.423  9.666   3.276   1.0 98.46 254 A 1 
ATOM 1801 C CB  . GLU A ? 254 ? 18.895  11.292  0.744   1.0 98.41 254 A 1 
ATOM 1802 C CG  . GLU A ? 254 ? 20.114  10.561  1.356   1.0 96.81 254 A 1 
ATOM 1803 C CD  . GLU A ? 254 ? 20.312  9.132   0.820   1.0 97.74 254 A 1 
ATOM 1804 O OE1 . GLU A ? 254 ? 21.002  8.313   1.457   1.0 94.3  254 A 1 
ATOM 1805 O OE2 . GLU A ? 254 ? 19.796  8.819   -0.277  1.0 95.27 254 A 1 
ATOM 1806 N N   . ALA A ? 255 ? 16.871  11.834  3.139   1.0 98.51 255 A 1 
ATOM 1807 C CA  . ALA A ? 255 ? 16.587  11.974  4.567   1.0 98.47 255 A 1 
ATOM 1808 C C   . ALA A ? 255 ? 15.450  11.049  5.038   1.0 98.46 255 A 1 
ATOM 1809 O O   . ALA A ? 255 ? 15.561  10.435  6.104   1.0 98.27 255 A 1 
ATOM 1810 C CB  . ALA A ? 255 ? 16.286  13.446  4.874   1.0 98.39 255 A 1 
ATOM 1811 N N   . VAL A ? 256 ? 14.376  10.917  4.246   1.0 98.61 256 A 1 
ATOM 1812 C CA  . VAL A ? 256 ? 13.253  10.011  4.555   1.0 98.61 256 A 1 
ATOM 1813 C C   . VAL A ? 256 ? 13.696  8.549   4.465   1.0 98.58 256 A 1 
ATOM 1814 O O   . VAL A ? 256 ? 13.523  7.792   5.422   1.0 98.49 256 A 1 
ATOM 1815 C CB  . VAL A ? 256 ? 12.038  10.277  3.639   1.0 98.53 256 A 1 
ATOM 1816 C CG1 . VAL A ? 256 ? 10.894  9.294   3.933   1.0 98.13 256 A 1 
ATOM 1817 C CG2 . VAL A ? 256 ? 11.480  11.687  3.839   1.0 98.16 256 A 1 
ATOM 1818 N N   . ALA A ? 257 ? 14.301  8.146   3.341   1.0 98.63 257 A 1 
ATOM 1819 C CA  . ALA A ? 257 ? 14.739  6.769   3.114   1.0 98.65 257 A 1 
ATOM 1820 C C   . ALA A ? 257 ? 15.767  6.316   4.162   1.0 98.62 257 A 1 
ATOM 1821 O O   . ALA A ? 257 ? 15.709  5.182   4.648   1.0 98.49 257 A 1 
ATOM 1822 C CB  . ALA A ? 257 ? 15.301  6.664   1.689   1.0 98.59 257 A 1 
ATOM 1823 N N   . ASP A ? 258 ? 16.666  7.220   4.556   1.0 98.45 258 A 1 
ATOM 1824 C CA  . ASP A ? 258 ? 17.676  6.973   5.582   1.0 98.31 258 A 1 
ATOM 1825 C C   . ASP A ? 258 ? 17.042  6.616   6.928   1.0 98.36 258 A 1 
ATOM 1826 O O   . ASP A ? 258 ? 17.288  5.530   7.459   1.0 98.05 258 A 1 
ATOM 1827 C CB  . ASP A ? 258 ? 18.601  8.197   5.678   1.0 97.9  258 A 1 
ATOM 1828 C CG  . ASP A ? 258 ? 19.731  8.016   6.693   1.0 97.01 258 A 1 
ATOM 1829 O OD1 . ASP A ? 258 ? 20.149  6.861   6.894   1.0 94.73 258 A 1 
ATOM 1830 O OD2 . ASP A ? 258 ? 20.197  9.029   7.252   1.0 94.38 258 A 1 
ATOM 1831 N N   . VAL A ? 259 ? 16.158  7.471   7.454   1.0 98.44 259 A 1 
ATOM 1832 C CA  . VAL A ? 259 ? 15.497  7.242   8.750   1.0 98.34 259 A 1 
ATOM 1833 C C   . VAL A ? 259 ? 14.648  5.970   8.734   1.0 98.38 259 A 1 
ATOM 1834 O O   . VAL A ? 259 ? 14.749  5.157   9.659   1.0 98.05 259 A 1 
ATOM 1835 C CB  . VAL A ? 259 ? 14.653  8.467   9.159   1.0 97.87 259 A 1 
ATOM 1836 C CG1 . VAL A ? 259 ? 13.833  8.209   10.429  1.0 95.43 259 A 1 
ATOM 1837 C CG2 . VAL A ? 259 ? 15.558  9.669   9.445   1.0 95.57 259 A 1 
ATOM 1838 N N   . LEU A ? 260 ? 13.842  5.775   7.686   1.0 98.36 260 A 1 
ATOM 1839 C CA  . LEU A ? 260 ? 12.965  4.613   7.553   1.0 98.42 260 A 1 
ATOM 1840 C C   . LEU A ? 260 ? 13.762  3.304   7.578   1.0 98.4  260 A 1 
ATOM 1841 O O   . LEU A ? 260 ? 13.512  2.428   8.410   1.0 98.38 260 A 1 
ATOM 1842 C CB  . LEU A ? 260 ? 12.154  4.727   6.246   1.0 98.52 260 A 1 
ATOM 1843 C CG  . LEU A ? 260 ? 11.037  5.791   6.250   1.0 98.32 260 A 1 
ATOM 1844 C CD1 . LEU A ? 260 ? 10.380  5.826   4.866   1.0 98.24 260 A 1 
ATOM 1845 C CD2 . LEU A ? 260 ? 9.949   5.493   7.283   1.0 98.14 260 A 1 
ATOM 1846 N N   . THR A ? 261 ? 14.758  3.181   6.710   1.0 98.5  261 A 1 
ATOM 1847 C CA  . THR A ? 261 ? 15.529  1.938   6.566   1.0 98.52 261 A 1 
ATOM 1848 C C   . THR A ? 261 ? 16.457  1.685   7.749   1.0 98.42 261 A 1 
ATOM 1849 O O   . THR A ? 261 ? 16.589  0.545   8.184   1.0 98.27 261 A 1 
ATOM 1850 C CB  . THR A ? 261 ? 16.340  1.913   5.267   1.0 98.41 261 A 1 
ATOM 1851 O OG1 . THR A ? 261 ? 17.225  3.005   5.213   1.0 96.54 261 A 1 
ATOM 1852 C CG2 . THR A ? 261 ? 15.461  1.953   4.023   1.0 96.42 261 A 1 
ATOM 1853 N N   . MET A ? 262 ? 17.062  2.727   8.321   1.0 98.36 262 A 1 
ATOM 1854 C CA  . MET A ? 262 ? 17.927  2.596   9.492   1.0 98.01 262 A 1 
ATOM 1855 C C   . MET A ? 262 ? 17.160  2.037   10.694  1.0 98.04 262 A 1 
ATOM 1856 O O   . MET A ? 262 ? 17.607  1.070   11.318  1.0 97.75 262 A 1 
ATOM 1857 C CB  . MET A ? 262 ? 18.571  3.961   9.795   1.0 97.28 262 A 1 
ATOM 1858 C CG  . MET A ? 262 ? 19.466  3.994   11.039  1.0 93.28 262 A 1 
ATOM 1859 S SD  . MET A ? 262 ? 18.781  4.919   12.445  1.0 89.6  262 A 1 
ATOM 1860 C CE  . MET A ? 262 ? 18.719  6.596   11.768  1.0 78.1  262 A 1 
ATOM 1861 N N   . LYS A ? 263 ? 15.977  2.599   10.995  1.0 98.17 263 A 1 
ATOM 1862 C CA  . LYS A ? 263 ? 15.151  2.144   12.120  1.0 98.22 263 A 1 
ATOM 1863 C C   . LYS A ? 263 ? 14.575  0.749   11.872  1.0 98.37 263 A 1 
ATOM 1864 O O   . LYS A ? 263 ? 14.609  -0.080  12.778  1.0 98.25 263 A 1 
ATOM 1865 C CB  . LYS A ? 263 ? 14.050  3.177   12.416  1.0 98.12 263 A 1 
ATOM 1866 C CG  . LYS A ? 263 ? 14.615  4.456   13.068  1.0 97.51 263 A 1 
ATOM 1867 C CD  . LYS A ? 263 ? 13.508  5.491   13.299  1.0 96.94 263 A 1 
ATOM 1868 C CE  . LYS A ? 263 ? 14.013  6.765   13.992  1.0 94.61 263 A 1 
ATOM 1869 N NZ  . LYS A ? 263 ? 13.828  6.740   15.462  1.0 92.92 263 A 1 
ATOM 1870 N N   . ALA A ? 264 ? 14.139  0.459   10.647  1.0 98.29 264 A 1 
ATOM 1871 C CA  . ALA A ? 264 ? 13.585  -0.845  10.291  1.0 98.46 264 A 1 
ATOM 1872 C C   . ALA A ? 264 ? 14.623  -1.979  10.394  1.0 98.48 264 A 1 
ATOM 1873 O O   . ALA A ? 264 ? 14.360  -3.001  11.031  1.0 98.43 264 A 1 
ATOM 1874 C CB  . ALA A ? 264 ? 12.987  -0.737  8.888   1.0 98.53 264 A 1 
ATOM 1875 N N   . VAL A ? 265 ? 15.826  -1.778  9.854   1.0 98.47 265 A 1 
ATOM 1876 C CA  . VAL A ? 265 ? 16.929  -2.749  9.965   1.0 98.46 265 A 1 
ATOM 1877 C C   . VAL A ? 265 ? 17.353  -2.938  11.419  1.0 98.28 265 A 1 
ATOM 1878 O O   . VAL A ? 265 ? 17.537  -4.071  11.868  1.0 98.16 265 A 1 
ATOM 1879 C CB  . VAL A ? 265 ? 18.122  -2.320  9.084   1.0 98.49 265 A 1 
ATOM 1880 C CG1 . VAL A ? 265 ? 19.393  -3.136  9.351   1.0 98.2  265 A 1 
ATOM 1881 C CG2 . VAL A ? 265 ? 17.763  -2.494  7.602   1.0 98.12 265 A 1 
ATOM 1882 N N   . ARG A ? 266 ? 17.447  -1.853  12.192  1.0 98.12 266 A 1 
ATOM 1883 C CA  . ARG A ? 266 ? 17.762  -1.932  13.624  1.0 97.87 266 A 1 
ATOM 1884 C C   . ARG A ? 266 ? 16.702  -2.718  14.401  1.0 98.1  266 A 1 
ATOM 1885 O O   . ARG A ? 266 ? 17.070  -3.540  15.238  1.0 97.92 266 A 1 
ATOM 1886 C CB  . ARG A ? 266 ? 17.929  -0.515  14.186  1.0 97.15 266 A 1 
ATOM 1887 C CG  . ARG A ? 266 ? 18.312  -0.528  15.676  1.0 93.59 266 A 1 
ATOM 1888 C CD  . ARG A ? 266 ? 18.455  0.891   16.233  1.0 90.7  266 A 1 
ATOM 1889 N NE  . ARG A ? 266 ? 17.193  1.629   16.133  1.0 82.08 266 A 1 
ATOM 1890 C CZ  . ARG A ? 266 ? 17.038  2.938   16.075  1.0 77.28 266 A 1 
ATOM 1891 N NH1 . ARG A ? 266 ? 18.027  3.775   16.221  1.0 68.27 266 A 1 
ATOM 1892 N NH2 . ARG A ? 266 ? 15.859  3.427   15.856  1.0 67.46 266 A 1 
ATOM 1893 N N   . ALA A ? 267 ? 15.414  -2.483  14.134  1.0 97.88 267 A 1 
ATOM 1894 C CA  . ALA A ? 267 ? 14.332  -3.221  14.787  1.0 98.14 267 A 1 
ATOM 1895 C C   . ALA A ? 267 ? 14.385  -4.720  14.444  1.0 98.28 267 A 1 
ATOM 1896 O O   . ALA A ? 267 ? 14.299  -5.556  15.342  1.0 98.23 267 A 1 
ATOM 1897 C CB  . ALA A ? 267 ? 12.995  -2.585  14.394  1.0 98.2  267 A 1 
ATOM 1898 N N   . ALA A ? 268 ? 14.600  -5.062  13.166  1.0 98.41 268 A 1 
ATOM 1899 C CA  . ALA A ? 268 ? 14.713  -6.451  12.723  1.0 98.49 268 A 1 
ATOM 1900 C C   . ALA A ? 268 ? 15.906  -7.171  13.379  1.0 98.42 268 A 1 
ATOM 1901 O O   . ALA A ? 268 ? 15.743  -8.245  13.962  1.0 98.26 268 A 1 
ATOM 1902 C CB  . ALA A ? 268 ? 14.800  -6.472  11.190  1.0 98.54 268 A 1 
ATOM 1903 N N   . THR A ? 269 ? 17.085  -6.549  13.362  1.0 98.4  269 A 1 
ATOM 1904 C CA  . THR A ? 269 ? 18.286  -7.116  13.995  1.0 98.22 269 A 1 
ATOM 1905 C C   . THR A ? 269 ? 18.162  -7.196  15.518  1.0 98.1  269 A 1 
ATOM 1906 O O   . THR A ? 269 ? 18.565  -8.193  16.110  1.0 97.49 269 A 1 
ATOM 1907 C CB  . THR A ? 269 ? 19.553  -6.334  13.621  1.0 97.88 269 A 1 
ATOM 1908 O OG1 . THR A ? 269 ? 19.408  -4.954  13.868  1.0 92.76 269 A 1 
ATOM 1909 C CG2 . THR A ? 269 ? 19.905  -6.480  12.139  1.0 90.59 269 A 1 
ATOM 1910 N N   . GLY A ? 270 ? 17.550  -6.197  16.153  1.0 97.86 270 A 1 
ATOM 1911 C CA  . GLY A ? 270 ? 17.318  -6.171  17.601  1.0 97.67 270 A 1 
ATOM 1912 C C   . GLY A ? 270 ? 16.361  -7.263  18.092  1.0 97.86 270 A 1 
ATOM 1913 O O   . GLY A ? 270 ? 16.544  -7.778  19.193  1.0 97.16 270 A 1 
ATOM 1914 N N   . LEU A ? 271 ? 15.375  -7.643  17.277  1.0 98.12 271 A 1 
ATOM 1915 C CA  . LEU A ? 271 ? 14.467  -8.762  17.555  1.0 97.98 271 A 1 
ATOM 1916 C C   . LEU A ? 271 ? 15.029  -10.128 17.130  1.0 97.93 271 A 1 
ATOM 1917 O O   . LEU A ? 271 ? 14.434  -11.154 17.452  1.0 96.99 271 A 1 
ATOM 1918 C CB  . LEU A ? 271 ? 13.108  -8.489  16.886  1.0 97.79 271 A 1 
ATOM 1919 C CG  . LEU A ? 271 ? 12.286  -7.378  17.560  1.0 96.51 271 A 1 
ATOM 1920 C CD1 . LEU A ? 271 ? 11.035  -7.117  16.731  1.0 94.33 271 A 1 
ATOM 1921 C CD2 . LEU A ? 271 ? 11.830  -7.760  18.974  1.0 94.35 271 A 1 
ATOM 1922 N N   . GLY A ? 272 ? 16.143  -10.152 16.407  1.0 97.85 272 A 1 
ATOM 1923 C CA  . GLY A ? 272 ? 16.740  -11.391 15.907  1.0 97.8  272 A 1 
ATOM 1924 C C   . GLY A ? 272 ? 15.945  -12.065 14.781  1.0 97.96 272 A 1 
ATOM 1925 O O   . GLY A ? 272 ? 16.135  -13.255 14.537  1.0 96.48 272 A 1 
ATOM 1926 N N   . VAL A ? 273 ? 15.051  -11.334 14.097  1.0 97.77 273 A 1 
ATOM 1927 C CA  . VAL A ? 273 ? 14.333  -11.854 12.923  1.0 97.69 273 A 1 
ATOM 1928 C C   . VAL A ? 273 ? 15.216  -11.759 11.674  1.0 98.0  273 A 1 
ATOM 1929 O O   . VAL A ? 273 ? 16.022  -10.842 11.535  1.0 96.81 273 A 1 
ATOM 1930 C CB  . VAL A ? 273 ? 12.962  -11.186 12.692  1.0 95.78 273 A 1 
ATOM 1931 C CG1 . VAL A ? 273 ? 12.048  -11.356 13.909  1.0 90.98 273 A 1 
ATOM 1932 C CG2 . VAL A ? 273 ? 13.065  -9.701  12.349  1.0 90.76 273 A 1 
ATOM 1933 N N   . SER A ? 274 ? 15.042  -12.688 10.742  1.0 98.17 274 A 1 
ATOM 1934 C CA  . SER A ? 274 ? 15.857  -12.753 9.519   1.0 98.25 274 A 1 
ATOM 1935 C C   . SER A ? 274 ? 15.278  -11.972 8.336   1.0 98.57 274 A 1 
ATOM 1936 O O   . SER A ? 274 ? 15.929  -11.879 7.296   1.0 97.98 274 A 1 
ATOM 1937 C CB  . SER A ? 274 ? 16.070  -14.216 9.127   1.0 97.29 274 A 1 
ATOM 1938 O OG  . SER A ? 274 ? 14.825  -14.855 8.902   1.0 91.1  274 A 1 
ATOM 1939 N N   . THR A ? 275 ? 14.055  -11.437 8.459   1.0 98.61 275 A 1 
ATOM 1940 C CA  . THR A ? 275 ? 13.314  -10.836 7.341   1.0 98.74 275 A 1 
ATOM 1941 C C   . THR A ? 275 ? 12.855  -9.420  7.673   1.0 98.81 275 A 1 
ATOM 1942 O O   . THR A ? 275 ? 12.260  -9.186  8.726   1.0 98.71 275 A 1 
ATOM 1943 C CB  . THR A ? 275 ? 12.112  -11.713 6.949   1.0 98.59 275 A 1 
ATOM 1944 O OG1 . THR A ? 275 ? 12.544  -13.034 6.710   1.0 97.58 275 A 1 
ATOM 1945 C CG2 . THR A ? 275 ? 11.411  -11.226 5.681   1.0 97.89 275 A 1 
ATOM 1946 N N   . LEU A ? 276 ? 13.085  -8.489  6.744   1.0 98.83 276 A 1 
ATOM 1947 C CA  . LEU A ? 276 ? 12.468  -7.167  6.716   1.0 98.89 276 A 1 
ATOM 1948 C C   . LEU A ? 276 ? 11.475  -7.104  5.551   1.0 98.9  276 A 1 
ATOM 1949 O O   . LEU A ? 276 ? 11.860  -7.278  4.396   1.0 98.83 276 A 1 
ATOM 1950 C CB  . LEU A ? 276 ? 13.560  -6.084  6.623   1.0 98.87 276 A 1 
ATOM 1951 C CG  . LEU A ? 276 ? 13.006  -4.649  6.540   1.0 98.63 276 A 1 
ATOM 1952 C CD1 . LEU A ? 276 ? 12.182  -4.262  7.769   1.0 98.35 276 A 1 
ATOM 1953 C CD2 . LEU A ? 276 ? 14.153  -3.646  6.427   1.0 98.28 276 A 1 
ATOM 1954 N N   . LEU A ? 277 ? 10.208  -6.824  5.855   1.0 98.87 277 A 1 
ATOM 1955 C CA  . LEU A ? 277 ? 9.157   -6.538  4.878   1.0 98.88 277 A 1 
ATOM 1956 C C   . LEU A ? 277 ? 8.955   -5.019  4.779   1.0 98.9  277 A 1 
ATOM 1957 O O   . LEU A ? 277 ? 8.889   -4.347  5.798   1.0 98.85 277 A 1 
ATOM 1958 C CB  . LEU A ? 277 ? 7.883   -7.287  5.325   1.0 98.81 277 A 1 
ATOM 1959 C CG  . LEU A ? 277 ? 6.635   -7.003  4.473   1.0 98.58 277 A 1 
ATOM 1960 C CD1 . LEU A ? 277 ? 6.780   -7.518  3.046   1.0 98.33 277 A 1 
ATOM 1961 C CD2 . LEU A ? 277 ? 5.411   -7.669  5.101   1.0 98.3  277 A 1 
ATOM 1962 N N   . ILE A ? 278 ? 8.825   -4.465  3.561   1.0 98.88 278 A 1 
ATOM 1963 C CA  . ILE A ? 278 ? 8.458   -3.050  3.368   1.0 98.91 278 A 1 
ATOM 1964 C C   . ILE A ? 278 ? 7.232   -2.972  2.457   1.0 98.87 278 A 1 
ATOM 1965 O O   . ILE A ? 278 ? 7.268   -3.475  1.337   1.0 98.79 278 A 1 
ATOM 1966 C CB  . ILE A ? 278 ? 9.627   -2.188  2.847   1.0 98.91 278 A 1 
ATOM 1967 C CG1 . ILE A ? 278 ? 10.918  -2.410  3.677   1.0 98.78 278 A 1 
ATOM 1968 C CG2 . ILE A ? 278 ? 9.212   -0.701  2.872   1.0 98.84 278 A 1 
ATOM 1969 C CD1 . ILE A ? 278 ? 12.103  -1.523  3.273   1.0 98.47 278 A 1 
ATOM 1970 N N   . VAL A ? 279 ? 6.140   -2.353  2.931   1.0 98.85 279 A 1 
ATOM 1971 C CA  . VAL A ? 279 ? 4.835   -2.302  2.249   1.0 98.83 279 A 1 
ATOM 1972 C C   . VAL A ? 279 ? 4.167   -0.930  2.377   1.0 98.81 279 A 1 
ATOM 1973 O O   . VAL A ? 279 ? 4.602   -0.093  3.166   1.0 98.69 279 A 1 
ATOM 1974 C CB  . VAL A ? 279 ? 3.876   -3.392  2.775   1.0 98.72 279 A 1 
ATOM 1975 C CG1 . VAL A ? 279 ? 4.386   -4.797  2.458   1.0 98.46 279 A 1 
ATOM 1976 C CG2 . VAL A ? 279 ? 3.624   -3.275  4.289   1.0 98.28 279 A 1 
ATOM 1977 N N   . GLY A ? 280 ? 3.085   -0.716  1.616   1.0 98.66 280 A 1 
ATOM 1978 C CA  . GLY A ? 280 ? 2.378   0.560   1.507   1.0 98.63 280 A 1 
ATOM 1979 C C   . GLY A ? 280 ? 2.889   1.410   0.335   1.0 98.66 280 A 1 
ATOM 1980 O O   . GLY A ? 280 ? 3.963   1.149   -0.208  1.0 98.25 280 A 1 
ATOM 1981 N N   . GLY A ? 281 ? 2.139   2.444   -0.063  1.0 98.47 281 A 1 
ATOM 1982 C CA  . GLY A ? 281 ? 2.414   3.222   -1.285  1.0 98.39 281 A 1 
ATOM 1983 C C   . GLY A ? 281 ? 3.835   3.801   -1.377  1.0 98.55 281 A 1 
ATOM 1984 O O   . GLY A ? 281 ? 4.450   3.787   -2.445  1.0 98.26 281 A 1 
ATOM 1985 N N   . VAL A ? 282 ? 4.417   4.236   -0.250  1.0 98.7  282 A 1 
ATOM 1986 C CA  . VAL A ? 282 ? 5.801   4.766   -0.206  1.0 98.78 282 A 1 
ATOM 1987 C C   . VAL A ? 282 ? 6.849   3.669   -0.452  1.0 98.81 282 A 1 
ATOM 1988 O O   . VAL A ? 282 ? 7.961   3.966   -0.885  1.0 98.7  282 A 1 
ATOM 1989 C CB  . VAL A ? 282 ? 6.069   5.507   1.121   1.0 98.71 282 A 1 
ATOM 1990 C CG1 . VAL A ? 282 ? 7.462   6.160   1.184   1.0 98.43 282 A 1 
ATOM 1991 C CG2 . VAL A ? 282 ? 5.046   6.626   1.357   1.0 98.41 282 A 1 
ATOM 1992 N N   . ALA A ? 283 ? 6.503   2.388   -0.268  1.0 98.79 283 A 1 
ATOM 1993 C CA  . ALA A ? 283 ? 7.394   1.274   -0.600  1.0 98.8  283 A 1 
ATOM 1994 C C   . ALA A ? 283 ? 7.692   1.164   -2.110  1.0 98.76 283 A 1 
ATOM 1995 O O   . ALA A ? 283 ? 8.633   0.473   -2.498  1.0 98.53 283 A 1 
ATOM 1996 C CB  . ALA A ? 283 ? 6.798   -0.032  -0.055  1.0 98.74 283 A 1 
ATOM 1997 N N   . ALA A ? 284 ? 6.936   1.854   -2.973  1.0 98.68 284 A 1 
ATOM 1998 C CA  . ALA A ? 284 ? 7.247   1.966   -4.399  1.0 98.56 284 A 1 
ATOM 1999 C C   . ALA A ? 284 ? 8.437   2.907   -4.695  1.0 98.58 284 A 1 
ATOM 2000 O O   . ALA A ? 284 ? 9.013   2.836   -5.781  1.0 98.19 284 A 1 
ATOM 2001 C CB  . ALA A ? 284 ? 5.978   2.411   -5.135  1.0 98.24 284 A 1 
ATOM 2002 N N   . ASN A ? 285 ? 8.838   3.747   -3.738  1.0 98.61 285 A 1 
ATOM 2003 C CA  . ASN A ? 285 ? 9.912   4.731   -3.887  1.0 98.65 285 A 1 
ATOM 2004 C C   . ASN A ? 285 ? 11.266  4.073   -4.217  1.0 98.69 285 A 1 
ATOM 2005 O O   . ASN A ? 285 ? 11.721  3.158   -3.524  1.0 98.62 285 A 1 
ATOM 2006 C CB  . ASN A ? 285 ? 9.991   5.568   -2.605  1.0 98.59 285 A 1 
ATOM 2007 C CG  . ASN A ? 285 ? 11.035  6.651   -2.742  1.0 98.29 285 A 1 
ATOM 2008 O OD1 . ASN A ? 285 ? 12.208  6.462   -2.434  1.0 94.83 285 A 1 
ATOM 2009 N ND2 . ASN A ? 285 ? 10.648  7.784   -3.275  1.0 95.26 285 A 1 
ATOM 2010 N N   . SER A ? 286 ? 11.930  4.564   -5.265  1.0 98.52 286 A 1 
ATOM 2011 C CA  . SER A ? 286 ? 13.156  3.945   -5.776  1.0 98.46 286 A 1 
ATOM 2012 C C   . SER A ? 286 ? 14.323  4.018   -4.793  1.0 98.59 286 A 1 
ATOM 2013 O O   . SER A ? 286 ? 15.016  3.020   -4.594  1.0 98.43 286 A 1 
ATOM 2014 C CB  . SER A ? 286 ? 13.565  4.575   -7.102  1.0 98.15 286 A 1 
ATOM 2015 O OG  . SER A ? 286 ? 13.911  5.936   -6.971  1.0 96.84 286 A 1 
ATOM 2016 N N   . ARG A ? 287 ? 14.516  5.163   -4.142  1.0 98.54 287 A 1 
ATOM 2017 C CA  . ARG A ? 287 ? 15.616  5.348   -3.196  1.0 98.65 287 A 1 
ATOM 2018 C C   . ARG A ? 287 ? 15.410  4.554   -1.914  1.0 98.74 287 A 1 
ATOM 2019 O O   . ARG A ? 287 ? 16.369  3.974   -1.399  1.0 98.66 287 A 1 
ATOM 2020 C CB  . ARG A ? 287 ? 15.818  6.846   -2.928  1.0 98.56 287 A 1 
ATOM 2021 C CG  . ARG A ? 287 ? 17.022  7.140   -2.015  1.0 97.88 287 A 1 
ATOM 2022 C CD  . ARG A ? 287 ? 18.325  6.574   -2.598  1.0 97.14 287 A 1 
ATOM 2023 N NE  . ARG A ? 287 ? 19.445  6.777   -1.677  1.0 96.12 287 A 1 
ATOM 2024 C CZ  . ARG A ? 287 ? 20.525  6.036   -1.580  1.0 96.13 287 A 1 
ATOM 2025 N NH1 . ARG A ? 287 ? 20.757  5.023   -2.370  1.0 91.81 287 A 1 
ATOM 2026 N NH2 . ARG A ? 287 ? 21.395  6.313   -0.657  1.0 92.43 287 A 1 
ATOM 2027 N N   . LEU A ? 288 ? 14.169  4.465   -1.431  1.0 98.75 288 A 1 
ATOM 2028 C CA  . LEU A ? 288 ? 13.824  3.614   -0.291  1.0 98.82 288 A 1 
ATOM 2029 C C   . LEU A ? 288 ? 14.165  2.149   -0.582  1.0 98.84 288 A 1 
ATOM 2030 O O   . LEU A ? 288 ? 14.816  1.506   0.244   1.0 98.77 288 A 1 
ATOM 2031 C CB  . LEU A ? 288 ? 12.333  3.799   0.052   1.0 98.78 288 A 1 
ATOM 2032 C CG  . LEU A ? 288 ? 11.841  2.927   1.223   1.0 98.38 288 A 1 
ATOM 2033 C CD1 . LEU A ? 288 ? 12.555  3.255   2.533   1.0 98.18 288 A 1 
ATOM 2034 C CD2 . LEU A ? 288 ? 10.345  3.144   1.438   1.0 98.14 288 A 1 
ATOM 2035 N N   . ARG A ? 289 ? 13.793  1.641   -1.766  1.0 98.82 289 A 1 
ATOM 2036 C CA  . ARG A ? 289 ? 14.110  0.264   -2.192  1.0 98.79 289 A 1 
ATOM 2037 C C   . ARG A ? 289 ? 15.614  0.023   -2.292  1.0 98.82 289 A 1 
ATOM 2038 O O   . ARG A ? 289 ? 16.103  -0.981  -1.782  1.0 98.73 289 A 1 
ATOM 2039 C CB  . ARG A ? 289 ? 13.442  -0.045  -3.546  1.0 98.63 289 A 1 
ATOM 2040 C CG  . ARG A ? 289 ? 11.921  -0.195  -3.413  1.0 98.07 289 A 1 
ATOM 2041 C CD  . ARG A ? 289 ? 11.266  -0.422  -4.780  1.0 97.95 289 A 1 
ATOM 2042 N NE  . ARG A ? 289 ? 9.824   -0.689  -4.615  1.0 97.25 289 A 1 
ATOM 2043 C CZ  . ARG A ? 289 ? 9.193   -1.858  -4.694  1.0 97.78 289 A 1 
ATOM 2044 N NH1 . ARG A ? 289 ? 9.767   -2.973  -5.036  1.0 94.82 289 A 1 
ATOM 2045 N NH2 . ARG A ? 289 ? 7.931   -1.911  -4.420  1.0 95.02 289 A 1 
ATOM 2046 N N   . GLU A ? 290 ? 16.340  0.942   -2.917  1.0 98.62 290 A 1 
ATOM 2047 C CA  . GLU A ? 290 ? 17.795  0.851   -3.078  1.0 98.6  290 A 1 
ATOM 2048 C C   . GLU A ? 290 ? 18.510  0.813   -1.719  1.0 98.71 290 A 1 
ATOM 2049 O O   . GLU A ? 290 ? 19.304  -0.094  -1.451  1.0 98.6  290 A 1 
ATOM 2050 C CB  . GLU A ? 290 ? 18.280  2.047   -3.914  1.0 98.32 290 A 1 
ATOM 2051 C CG  . GLU A ? 290 ? 19.761  1.948   -4.312  1.0 91.69 290 A 1 
ATOM 2052 C CD  . GLU A ? 290 ? 20.380  3.299   -4.711  1.0 91.21 290 A 1 
ATOM 2053 O OE1 . GLU A ? 290 ? 21.626  3.397   -4.610  1.0 81.89 290 A 1 
ATOM 2054 O OE2 . GLU A ? 290 ? 19.637  4.272   -4.964  1.0 85.85 290 A 1 
ATOM 2055 N N   . LEU A ? 291 ? 18.199  1.761   -0.837  1.0 98.48 291 A 1 
ATOM 2056 C CA  . LEU A ? 291 ? 18.858  1.875   0.460   1.0 98.5  291 A 1 
ATOM 2057 C C   . LEU A ? 291 ? 18.474  0.724   1.402   1.0 98.69 291 A 1 
ATOM 2058 O O   . LEU A ? 291 ? 19.318  0.220   2.147   1.0 98.57 291 A 1 
ATOM 2059 C CB  . LEU A ? 291 ? 18.542  3.261   1.047   1.0 98.1  291 A 1 
ATOM 2060 C CG  . LEU A ? 291 ? 19.322  3.600   2.327   1.0 95.24 291 A 1 
ATOM 2061 C CD1 . LEU A ? 291 ? 20.836  3.541   2.135   1.0 93.78 291 A 1 
ATOM 2062 C CD2 . LEU A ? 291 ? 18.965  5.020   2.771   1.0 94.49 291 A 1 
ATOM 2063 N N   . ALA A ? 292 ? 17.218  0.259   1.340   1.0 98.75 292 A 1 
ATOM 2064 C CA  . ALA A ? 292 ? 16.780  -0.934  2.056   1.0 98.82 292 A 1 
ATOM 2065 C C   . ALA A ? 292 ? 17.564  -2.174  1.610   1.0 98.86 292 A 1 
ATOM 2066 O O   . ALA A ? 292 ? 18.059  -2.908  2.464   1.0 98.84 292 A 1 
ATOM 2067 C CB  . ALA A ? 292 ? 15.276  -1.132  1.848   1.0 98.78 292 A 1 
ATOM 2068 N N   . ALA A ? 293 ? 17.737  -2.376  0.299   1.0 98.78 293 A 1 
ATOM 2069 C CA  . ALA A ? 293 ? 18.501  -3.500  -0.236  1.0 98.79 293 A 1 
ATOM 2070 C C   . ALA A ? 293 ? 19.963  -3.483  0.245   1.0 98.82 293 A 1 
ATOM 2071 O O   . ALA A ? 293 ? 20.464  -4.496  0.738   1.0 98.71 293 A 1 
ATOM 2072 C CB  . ALA A ? 293 ? 18.397  -3.487  -1.765  1.0 98.71 293 A 1 
ATOM 2073 N N   . GLN A ? 294 ? 20.617  -2.317  0.185   1.0 98.84 294 A 1 
ATOM 2074 C CA  . GLN A ? 294 ? 21.992  -2.144  0.664   1.0 98.8  294 A 1 
ATOM 2075 C C   . GLN A ? 294 ? 22.122  -2.474  2.161   1.0 98.85 294 A 1 
ATOM 2076 O O   . GLN A ? 294 ? 23.007  -3.233  2.570   1.0 98.75 294 A 1 
ATOM 2077 C CB  . GLN A ? 294 ? 22.442  -0.695  0.409   1.0 98.59 294 A 1 
ATOM 2078 C CG  . GLN A ? 294 ? 22.639  -0.357  -1.082  1.0 93.8  294 A 1 
ATOM 2079 C CD  . GLN A ? 294 ? 22.842  1.138   -1.329  1.0 93.53 294 A 1 
ATOM 2080 O OE1 . GLN A ? 294 ? 22.949  1.951   -0.421  1.0 89.19 294 A 1 
ATOM 2081 N NE2 . GLN A ? 294 ? 22.897  1.565   -2.572  1.0 86.25 294 A 1 
ATOM 2082 N N   . ARG A ? 295 ? 21.216  -1.940  2.988   1.0 98.78 295 A 1 
ATOM 2083 C CA  . ARG A ? 295 ? 21.256  -2.126  4.445   1.0 98.79 295 A 1 
ATOM 2084 C C   . ARG A ? 295 ? 20.880  -3.536  4.878   1.0 98.84 295 A 1 
ATOM 2085 O O   . ARG A ? 295 ? 21.523  -4.069  5.781   1.0 98.73 295 A 1 
ATOM 2086 C CB  . ARG A ? 295 ? 20.347  -1.100  5.125   1.0 98.68 295 A 1 
ATOM 2087 C CG  . ARG A ? 295 ? 21.000  0.287   5.084   1.0 98.36 295 A 1 
ATOM 2088 C CD  . ARG A ? 295 ? 20.105  1.324   5.754   1.0 98.01 295 A 1 
ATOM 2089 N NE  . ARG A ? 295 ? 20.864  2.574   5.888   1.0 97.31 295 A 1 
ATOM 2090 C CZ  . ARG A ? 295 ? 20.421  3.754   6.268   1.0 96.98 295 A 1 
ATOM 2091 N NH1 . ARG A ? 295 ? 19.188  3.995   6.583   1.0 95.15 295 A 1 
ATOM 2092 N NH2 . ARG A ? 295 ? 21.252  4.739   6.342   1.0 94.93 295 A 1 
ATOM 2093 N N   . CYS A ? 296 ? 19.882  -4.141  4.246   1.0 98.77 296 A 1 
ATOM 2094 C CA  . CYS A ? 296 ? 19.518  -5.530  4.518   1.0 98.81 296 A 1 
ATOM 2095 C C   . CYS A ? 296 ? 20.651  -6.490  4.147   1.0 98.81 296 A 1 
ATOM 2096 O O   . CYS A ? 296 ? 20.997  -7.345  4.956   1.0 98.71 296 A 1 
ATOM 2097 C CB  . CYS A ? 296 ? 18.222  -5.889  3.781   1.0 98.81 296 A 1 
ATOM 2098 S SG  . CYS A ? 296 ? 16.821  -5.081  4.607   1.0 98.73 296 A 1 
ATOM 2099 N N   . ALA A ? 297 ? 21.285  -6.289  2.987   1.0 98.77 297 A 1 
ATOM 2100 C CA  . ALA A ? 297 ? 22.445  -7.088  2.589   1.0 98.74 297 A 1 
ATOM 2101 C C   . ALA A ? 297 ? 23.600  -6.970  3.600   1.0 98.73 297 A 1 
ATOM 2102 O O   . ALA A ? 297 ? 24.160  -7.981  4.015   1.0 98.54 297 A 1 
ATOM 2103 C CB  . ALA A ? 297 ? 22.875  -6.658  1.181   1.0 98.7  297 A 1 
ATOM 2104 N N   . ALA A ? 298 ? 23.908  -5.748  4.053   1.0 98.65 298 A 1 
ATOM 2105 C CA  . ALA A ? 298 ? 24.950  -5.520  5.058   1.0 98.65 298 A 1 
ATOM 2106 C C   . ALA A ? 298 ? 24.622  -6.142  6.429   1.0 98.66 298 A 1 
ATOM 2107 O O   . ALA A ? 298 ? 25.529  -6.550  7.154   1.0 98.32 298 A 1 
ATOM 2108 C CB  . ALA A ? 298 ? 25.172  -4.007  5.175   1.0 98.58 298 A 1 
ATOM 2109 N N   . ALA A ? 299 ? 23.330  -6.222  6.782   1.0 98.51 299 A 1 
ATOM 2110 C CA  . ALA A ? 299 ? 22.853  -6.794  8.041   1.0 98.49 299 A 1 
ATOM 2111 C C   . ALA A ? 299 ? 22.547  -8.302  7.968   1.0 98.53 299 A 1 
ATOM 2112 O O   . ALA A ? 299 ? 22.168  -8.889  8.980   1.0 97.97 299 A 1 
ATOM 2113 C CB  . ALA A ? 299 ? 21.639  -5.976  8.497   1.0 98.37 299 A 1 
ATOM 2114 N N   . GLY A ? 300 ? 22.677  -8.936  6.795   1.0 98.44 300 A 1 
ATOM 2115 C CA  . GLY A ? 300 ? 22.315  -10.343 6.591   1.0 98.42 300 A 1 
ATOM 2116 C C   . GLY A ? 300 ? 20.805  -10.616 6.665   1.0 98.57 300 A 1 
ATOM 2117 O O   . GLY A ? 300 ? 20.406  -11.732 6.986   1.0 97.89 300 A 1 
ATOM 2118 N N   . LEU A ? 301 ? 19.967  -9.609  6.390   1.0 98.61 301 A 1 
ATOM 2119 C CA  . LEU A ? 301 ? 18.510  -9.723  6.383   1.0 98.69 301 A 1 
ATOM 2120 C C   . LEU A ? 301 ? 17.987  -10.047 4.980   1.0 98.75 301 A 1 
ATOM 2121 O O   . LEU A ? 301 ? 18.436  -9.473  3.984   1.0 98.61 301 A 1 
ATOM 2122 C CB  . LEU A ? 301 ? 17.862  -8.422  6.895   1.0 98.62 301 A 1 
ATOM 2123 C CG  . LEU A ? 301 ? 18.190  -8.052  8.350   1.0 98.29 301 A 1 
ATOM 2124 C CD1 . LEU A ? 301 ? 17.599  -6.675  8.664   1.0 97.69 301 A 1 
ATOM 2125 C CD2 . LEU A ? 301 ? 17.601  -9.053  9.344   1.0 97.74 301 A 1 
ATOM 2126 N N   . MET A ? 302 ? 16.966  -10.899 4.905   1.0 98.8  302 A 1 
ATOM 2127 C CA  . MET A ? 302 ? 16.159  -11.058 3.697   1.0 98.76 302 A 1 
ATOM 2128 C C   . MET A ? 302 ? 15.209  -9.866  3.567   1.0 98.85 302 A 1 
ATOM 2129 O O   . MET A ? 302 ? 14.360  -9.645  4.426   1.0 98.74 302 A 1 
ATOM 2130 C CB  . MET A ? 302 ? 15.405  -12.394 3.749   1.0 98.4  302 A 1 
ATOM 2131 C CG  . MET A ? 302 ? 14.560  -12.612 2.482   1.0 93.1  302 A 1 
ATOM 2132 S SD  . MET A ? 302 ? 13.836  -14.273 2.329   1.0 87.47 302 A 1 
ATOM 2133 C CE  . MET A ? 302 ? 12.714  -14.288 3.752   1.0 73.0  302 A 1 
ATOM 2134 N N   . LEU A ? 303 ? 15.335  -9.111  2.481   1.0 98.77 303 A 1 
ATOM 2135 C CA  . LEU A ? 303 ? 14.420  -8.021  2.151   1.0 98.82 303 A 1 
ATOM 2136 C C   . LEU A ? 303 ? 13.266  -8.540  1.290   1.0 98.79 303 A 1 
ATOM 2137 O O   . LEU A ? 303 ? 13.501  -9.159  0.255   1.0 98.62 303 A 1 
ATOM 2138 C CB  . LEU A ? 303 ? 15.200  -6.902  1.449   1.0 98.8  303 A 1 
ATOM 2139 C CG  . LEU A ? 303 ? 14.335  -5.701  1.024   1.0 98.68 303 A 1 
ATOM 2140 C CD1 . LEU A ? 303 ? 13.690  -4.990  2.217   1.0 98.49 303 A 1 
ATOM 2141 C CD2 . LEU A ? 303 ? 15.208  -4.695  0.277   1.0 98.48 303 A 1 
ATOM 2142 N N   . ARG A ? 304 ? 12.030  -8.219  1.682   1.0 98.87 304 A 1 
ATOM 2143 C CA  . ARG A ? 304 ? 10.818  -8.424  0.886   1.0 98.86 304 A 1 
ATOM 2144 C C   . ARG A ? 304 ? 10.144  -7.078  0.640   1.0 98.89 304 A 1 
ATOM 2145 O O   . ARG A ? 304 ? 9.868   -6.344  1.580   1.0 98.79 304 A 1 
ATOM 2146 C CB  . ARG A ? 304 ? 9.884   -9.417  1.589   1.0 98.64 304 A 1 
ATOM 2147 C CG  . ARG A ? 304 ? 10.484  -10.838 1.603   1.0 97.65 304 A 1 
ATOM 2148 C CD  . ARG A ? 304 ? 9.626   -11.849 2.359   1.0 97.49 304 A 1 
ATOM 2149 N NE  . ARG A ? 304 ? 8.348   -12.153 1.690   1.0 96.27 304 A 1 
ATOM 2150 C CZ  . ARG A ? 304 ? 7.726   -13.325 1.639   1.0 97.25 304 A 1 
ATOM 2151 N NH1 . ARG A ? 304 ? 8.217   -14.410 2.155   1.0 94.16 304 A 1 
ATOM 2152 N NH2 . ARG A ? 304 ? 6.578   -13.440 1.072   1.0 93.61 304 A 1 
ATOM 2153 N N   . ILE A ? 305 ? 9.927   -6.743  -0.619  1.0 98.79 305 A 1 
ATOM 2154 C CA  . ILE A ? 305 ? 9.161   -5.563  -1.036  1.0 98.8  305 A 1 
ATOM 2155 C C   . ILE A ? 305 ? 8.342   -5.982  -2.255  1.0 98.7  305 A 1 
ATOM 2156 O O   . ILE A ? 305 ? 8.957   -6.270  -3.289  1.0 98.26 305 A 1 
ATOM 2157 C CB  . ILE A ? 305 ? 10.046  -4.344  -1.396  1.0 98.76 305 A 1 
ATOM 2158 C CG1 . ILE A ? 305 ? 11.135  -4.038  -0.345  1.0 98.39 305 A 1 
ATOM 2159 C CG2 . ILE A ? 305 ? 9.125   -3.120  -1.592  1.0 98.36 305 A 1 
ATOM 2160 C CD1 . ILE A ? 305 ? 12.007  -2.807  -0.664  1.0 97.79 305 A 1 
ATOM 2161 N N   . PRO A ? 306 ? 6.992   -6.015  -2.183  1.0 98.64 306 A 1 
ATOM 2162 C CA  . PRO A ? 306 ? 6.175   -6.399  -3.327  1.0 98.46 306 A 1 
ATOM 2163 C C   . PRO A ? 306 ? 6.348   -5.410  -4.487  1.0 98.42 306 A 1 
ATOM 2164 O O   . PRO A ? 306 ? 6.776   -4.255  -4.311  1.0 98.01 306 A 1 
ATOM 2165 C CB  . PRO A ? 306 ? 4.736   -6.463  -2.807  1.0 98.0  306 A 1 
ATOM 2166 C CG  . PRO A ? 306 ? 4.744   -5.496  -1.629  1.0 96.87 306 A 1 
ATOM 2167 C CD  . PRO A ? 306 ? 6.147   -5.657  -1.055  1.0 98.33 306 A 1 
ATOM 2168 N N   . GLY A ? 307 ? 6.024   -5.863  -5.701  1.0 97.85 307 A 1 
ATOM 2169 C CA  . GLY A ? 307 ? 6.011   -5.023  -6.894  1.0 97.66 307 A 1 
ATOM 2170 C C   . GLY A ? 307 ? 5.082   -3.814  -6.736  1.0 97.81 307 A 1 
ATOM 2171 O O   . GLY A ? 307 ? 4.123   -3.867  -5.962  1.0 97.12 307 A 1 
ATOM 2172 N N   . PRO A ? 308 ? 5.304   -2.718  -7.479  1.0 97.31 308 A 1 
ATOM 2173 C CA  . PRO A ? 308 ? 4.560   -1.462  -7.299  1.0 96.75 308 A 1 
ATOM 2174 C C   . PRO A ? 308 ? 3.032   -1.611  -7.318  1.0 96.89 308 A 1 
ATOM 2175 O O   . PRO A ? 308 ? 2.355   -0.939  -6.553  1.0 95.96 308 A 1 
ATOM 2176 C CB  . PRO A ? 308 ? 5.045   -0.542  -8.420  1.0 95.78 308 A 1 
ATOM 2177 C CG  . PRO A ? 308 ? 6.485   -1.010  -8.640  1.0 94.35 308 A 1 
ATOM 2178 C CD  . PRO A ? 308 ? 6.395   -2.519  -8.424  1.0 96.47 308 A 1 
ATOM 2179 N N   . ARG A ? 309 ? 2.489   -2.540  -8.126  1.0 96.52 309 A 1 
ATOM 2180 C CA  . ARG A ? 309 ? 1.041   -2.819  -8.204  1.0 96.19 309 A 1 
ATOM 2181 C C   . ARG A ? 309 ? 0.429   -3.318  -6.888  1.0 97.03 309 A 1 
ATOM 2182 O O   . ARG A ? 309 ? -0.756  -3.154  -6.676  1.0 96.31 309 A 1 
ATOM 2183 C CB  . ARG A ? 309 ? 0.750   -3.800  -9.350  1.0 94.18 309 A 1 
ATOM 2184 C CG  . ARG A ? 309 ? 1.209   -5.242  -9.045  1.0 88.25 309 A 1 
ATOM 2185 C CD  . ARG A ? 309 ? 0.819   -6.200  -10.171 1.0 84.8  309 A 1 
ATOM 2186 N NE  . ARG A ? 309 ? 1.184   -7.585  -9.812  1.0 78.85 309 A 1 
ATOM 2187 C CZ  . ARG A ? 309 ? 0.884   -8.683  -10.475 1.0 71.9  309 A 1 
ATOM 2188 N NH1 . ARG A ? 309 ? 0.233   -8.652  -11.606 1.0 67.88 309 A 1 
ATOM 2189 N NH2 . ARG A ? 309 ? 1.234   -9.839  -9.997  1.0 65.01 309 A 1 
ATOM 2190 N N   . PHE A ? 310 ? 1.224   -3.953  -6.033  1.0 97.27 310 A 1 
ATOM 2191 C CA  . PHE A ? 310 ? 0.805   -4.455  -4.722  1.0 97.57 310 A 1 
ATOM 2192 C C   . PHE A ? 310 ? 1.202   -3.525  -3.566  1.0 97.7  310 A 1 
ATOM 2193 O O   . PHE A ? 310 ? 0.924   -3.829  -2.407  1.0 96.59 310 A 1 
ATOM 2194 C CB  . PHE A ? 310 ? 1.372   -5.867  -4.520  1.0 97.38 310 A 1 
ATOM 2195 C CG  . PHE A ? 310 ? 0.812   -6.939  -5.435  1.0 97.64 310 A 1 
ATOM 2196 C CD1 . PHE A ? 310 ? -0.576  -7.175  -5.490  1.0 96.73 310 A 1 
ATOM 2197 C CD2 . PHE A ? 310 ? 1.685   -7.755  -6.176  1.0 96.8  310 A 1 
ATOM 2198 C CE1 . PHE A ? 310 ? -1.085  -8.229  -6.270  1.0 96.26 310 A 1 
ATOM 2199 C CE2 . PHE A ? 310 ? 1.175   -8.813  -6.952  1.0 96.41 310 A 1 
ATOM 2200 C CZ  . PHE A ? 310 ? -0.210  -9.053  -6.994  1.0 96.42 310 A 1 
ATOM 2201 N N   . CYS A ? 311 ? 1.864   -2.410  -3.856  1.0 97.74 311 A 1 
ATOM 2202 C CA  . CYS A ? 311 ? 2.154   -1.383  -2.854  1.0 97.64 311 A 1 
ATOM 2203 C C   . CYS A ? 311 ? 0.973   -0.418  -2.655  1.0 97.49 311 A 1 
ATOM 2204 O O   . CYS A ? 311 ? 0.801   0.106   -1.559  1.0 96.52 311 A 1 
ATOM 2205 C CB  . CYS A ? 311 ? 3.411   -0.609  -3.267  1.0 97.58 311 A 1 
ATOM 2206 S SG  . CYS A ? 311 ? 4.881   -1.679  -3.242  1.0 97.2  311 A 1 
ATOM 2207 N N   . THR A ? 312 ? 0.186   -0.172  -3.715  1.0 97.04 312 A 1 
ATOM 2208 C CA  . THR A ? 312 ? -0.991  0.707   -3.688  1.0 97.01 312 A 1 
ATOM 2209 C C   . THR A ? 312 ? -2.245  -0.052  -3.253  1.0 97.69 312 A 1 
ATOM 2210 O O   . THR A ? 312 ? -2.280  -1.282  -3.297  1.0 96.91 312 A 1 
ATOM 2211 C CB  . THR A ? 312 ? -1.224  1.343   -5.069  1.0 95.56 312 A 1 
ATOM 2212 O OG1 . THR A ? 312 ? -1.331  0.350   -6.067  1.0 91.59 312 A 1 
ATOM 2213 C CG2 . THR A ? 312 ? -0.059  2.250   -5.461  1.0 90.05 312 A 1 
ATOM 2214 N N   . ASP A ? 313 ? -3.297  0.677   -2.877  1.0 98.04 313 A 1 
ATOM 2215 C CA  . ASP A ? 313 ? -4.562  0.115   -2.422  1.0 98.22 313 A 1 
ATOM 2216 C C   . ASP A ? 313 ? -5.258  -0.676  -3.539  1.0 98.32 313 A 1 
ATOM 2217 O O   . ASP A ? 313 ? -5.373  -0.231  -4.683  1.0 97.78 313 A 1 
ATOM 2218 C CB  . ASP A ? 313 ? -5.449  1.234   -1.847  1.0 97.97 313 A 1 
ATOM 2219 C CG  . ASP A ? 313 ? -4.848  1.914   -0.602  1.0 97.59 313 A 1 
ATOM 2220 O OD1 . ASP A ? 313 ? -3.746  1.492   -0.159  1.0 96.23 313 A 1 
ATOM 2221 O OD2 . ASP A ? 313 ? -5.479  2.832   -0.055  1.0 95.67 313 A 1 
ATOM 2222 N N   . ASN A ? 314 ? -5.677  -1.902  -3.225  1.0 98.42 314 A 1 
ATOM 2223 C CA  . ASN A ? 314 ? -6.320  -2.804  -4.172  1.0 98.47 314 A 1 
ATOM 2224 C C   . ASN A ? 314 ? -7.137  -3.883  -3.440  1.0 98.64 314 A 1 
ATOM 2225 O O   . ASN A ? 314 ? -6.975  -4.114  -2.242  1.0 98.38 314 A 1 
ATOM 2226 C CB  . ASN A ? 314 ? -5.254  -3.426  -5.100  1.0 98.09 314 A 1 
ATOM 2227 C CG  . ASN A ? 314 ? -4.198  -4.207  -4.355  1.0 97.64 314 A 1 
ATOM 2228 O OD1 . ASN A ? 314 ? -4.428  -5.306  -3.866  1.0 94.02 314 A 1 
ATOM 2229 N ND2 . ASN A ? 314 ? -3.012  -3.667  -4.224  1.0 94.44 314 A 1 
ATOM 2230 N N   . GLY A ? 315 ? -8.019  -4.584  -4.167  1.0 98.64 315 A 1 
ATOM 2231 C CA  . GLY A ? 315 ? -8.815  -5.662  -3.579  1.0 98.7  315 A 1 
ATOM 2232 C C   . GLY A ? 315 ? -8.008  -6.927  -3.268  1.0 98.78 315 A 1 
ATOM 2233 O O   . GLY A ? 315 ? -8.346  -7.664  -2.336  1.0 98.64 315 A 1 
ATOM 2234 N N   . ALA A ? 316 ? -6.925  -7.180  -4.008  1.0 98.79 316 A 1 
ATOM 2235 C CA  . ALA A ? 316 ? -6.087  -8.364  -3.843  1.0 98.77 316 A 1 
ATOM 2236 C C   . ALA A ? 316 ? -5.442  -8.426  -2.453  1.0 98.79 316 A 1 
ATOM 2237 O O   . ALA A ? 316 ? -5.452  -9.484  -1.819  1.0 98.62 316 A 1 
ATOM 2238 C CB  . ALA A ? 316 ? -5.024  -8.382  -4.945  1.0 98.59 316 A 1 
ATOM 2239 N N   . MET A ? 317 ? -4.955  -7.300  -1.935  1.0 98.67 317 A 1 
ATOM 2240 C CA  . MET A ? 317 ? -4.353  -7.244  -0.600  1.0 98.66 317 A 1 
ATOM 2241 C C   . MET A ? 317 ? -5.349  -7.641  0.502   1.0 98.63 317 A 1 
ATOM 2242 O O   . MET A ? 317 ? -5.007  -8.384  1.431   1.0 98.38 317 A 1 
ATOM 2243 C CB  . MET A ? 317 ? -3.704  -5.871  -0.364  1.0 98.51 317 A 1 
ATOM 2244 C CG  . MET A ? 317 ? -4.676  -4.728  -0.057  1.0 97.98 317 A 1 
ATOM 2245 S SD  . MET A ? 317 ? -3.847  -3.168  0.313   1.0 97.97 317 A 1 
ATOM 2246 C CE  . MET A ? 317 ? -5.266  -2.204  0.884   1.0 96.56 317 A 1 
ATOM 2247 N N   . ILE A ? 318 ? -6.615  -7.235  0.349   1.0 98.63 318 A 1 
ATOM 2248 C CA  . ILE A ? 318 ? -7.693  -7.550  1.292   1.0 98.62 318 A 1 
ATOM 2249 C C   . ILE A ? 318 ? -8.085  -9.026  1.187   1.0 98.59 318 A 1 
ATOM 2250 O O   . ILE A ? 318 ? -8.269  -9.688  2.211   1.0 98.48 318 A 1 
ATOM 2251 C CB  . ILE A ? 318 ? -8.893  -6.604  1.066   1.0 98.59 318 A 1 
ATOM 2252 C CG1 . ILE A ? 318 ? -8.496  -5.110  1.143   1.0 98.25 318 A 1 
ATOM 2253 C CG2 . ILE A ? 318 ? -10.026 -6.887  2.067   1.0 98.37 318 A 1 
ATOM 2254 C CD1 . ILE A ? 318 ? -7.783  -4.684  2.440   1.0 97.18 318 A 1 
ATOM 2255 N N   . ALA A ? 319 ? -8.138  -9.571  -0.037  1.0 98.68 319 A 1 
ATOM 2256 C CA  . ALA A ? 319 ? -8.389  -10.991 -0.270  1.0 98.69 319 A 1 
ATOM 2257 C C   . ALA A ? 319 ? -7.289  -11.876 0.347   1.0 98.6  319 A 1 
ATOM 2258 O O   . ALA A ? 319 ? -7.607  -12.856 1.021   1.0 98.47 319 A 1 
ATOM 2259 C CB  . ALA A ? 319 ? -8.542  -11.227 -1.777  1.0 98.72 319 A 1 
ATOM 2260 N N   . ALA A ? 320 ? -6.015  -11.500 0.184   1.0 98.49 320 A 1 
ATOM 2261 C CA  . ALA A ? 320 ? -4.893  -12.206 0.803   1.0 98.36 320 A 1 
ATOM 2262 C C   . ALA A ? 320 ? -4.996  -12.199 2.330   1.0 98.18 320 A 1 
ATOM 2263 O O   . ALA A ? 320 ? -4.865  -13.242 2.971   1.0 97.83 320 A 1 
ATOM 2264 C CB  . ALA A ? 320 ? -3.572  -11.569 0.361   1.0 98.21 320 A 1 
ATOM 2265 N N   . PHE A ? 321 ? -5.286  -11.046 2.933   1.0 97.39 321 A 1 
ATOM 2266 C CA  . PHE A ? 321 ? -5.367  -10.965 4.388   1.0 96.84 321 A 1 
ATOM 2267 C C   . PHE A ? 321 ? -6.551  -11.761 4.949   1.0 96.63 321 A 1 
ATOM 2268 O O   . PHE A ? 321 ? -6.386  -12.505 5.916   1.0 96.45 321 A 1 
ATOM 2269 C CB  . PHE A ? 321 ? -5.387  -9.500  4.832   1.0 96.39 321 A 1 
ATOM 2270 C CG  . PHE A ? 321 ? -5.151  -9.303  6.322   1.0 95.71 321 A 1 
ATOM 2271 C CD1 . PHE A ? 321 ? -5.944  -8.389  7.037   1.0 93.21 321 A 1 
ATOM 2272 C CD2 . PHE A ? 321 ? -4.131  -10.008 6.988   1.0 93.01 321 A 1 
ATOM 2273 C CE1 . PHE A ? 321 ? -5.714  -8.179  8.406   1.0 91.31 321 A 1 
ATOM 2274 C CE2 . PHE A ? 321 ? -3.911  -9.806  8.361   1.0 91.07 321 A 1 
ATOM 2275 C CZ  . PHE A ? 321 ? -4.702  -8.889  9.068   1.0 92.15 321 A 1 
ATOM 2276 N N   . ALA A ? 322 ? -7.718  -11.692 4.295   1.0 97.57 322 A 1 
ATOM 2277 C CA  . ALA A ? 322 ? -8.872  -12.517 4.644   1.0 97.51 322 A 1 
ATOM 2278 C C   . ALA A ? 322 ? -8.556  -14.021 4.542   1.0 97.26 322 A 1 
ATOM 2279 O O   . ALA A ? 322 ? -8.917  -14.777 5.442   1.0 97.29 322 A 1 
ATOM 2280 C CB  . ALA A ? 322 ? -10.045 -12.123 3.744   1.0 97.79 322 A 1 
ATOM 2281 N N   . ALA A ? 323 ? -7.827  -14.456 3.510   1.0 98.08 323 A 1 
ATOM 2282 C CA  . ALA A ? 323 ? -7.386  -15.841 3.359   1.0 97.92 323 A 1 
ATOM 2283 C C   . ALA A ? 323 ? -6.526  -16.311 4.542   1.0 97.6  323 A 1 
ATOM 2284 O O   . ALA A ? 323 ? -6.744  -17.391 5.086   1.0 97.32 323 A 1 
ATOM 2285 C CB  . ALA A ? 323 ? -6.624  -15.976 2.034   1.0 97.93 323 A 1 
ATOM 2286 N N   . HIS A ? 324 ? -5.598  -15.484 5.014   1.0 97.0  324 A 1 
ATOM 2287 C CA  . HIS A ? 324 ? -4.775  -15.824 6.181   1.0 96.3  324 A 1 
ATOM 2288 C C   . HIS A ? 324 ? -5.564  -15.848 7.497   1.0 95.69 324 A 1 
ATOM 2289 O O   . HIS A ? 324 ? -5.263  -16.661 8.371   1.0 94.87 324 A 1 
ATOM 2290 C CB  . HIS A ? 324 ? -3.585  -14.869 6.260   1.0 96.21 324 A 1 
ATOM 2291 C CG  . HIS A ? 324 ? -2.533  -15.200 5.238   1.0 95.62 324 A 1 
ATOM 2292 N ND1 . HIS A ? 324 ? -1.739  -16.330 5.237   1.0 88.06 324 A 1 
ATOM 2293 C CD2 . HIS A ? 324 ? -2.207  -14.471 4.131   1.0 90.14 324 A 1 
ATOM 2294 C CE1 . HIS A ? 324 ? -0.959  -16.280 4.144   1.0 90.35 324 A 1 
ATOM 2295 N NE2 . HIS A ? 324 ? -1.204  -15.167 3.445   1.0 91.46 324 A 1 
ATOM 2296 N N   . LEU A ? 325 ? -6.592  -15.012 7.645   1.0 95.56 325 A 1 
ATOM 2297 C CA  . LEU A ? 325 ? -7.509  -15.079 8.786   1.0 94.51 325 A 1 
ATOM 2298 C C   . LEU A ? 325 ? -8.337  -16.373 8.763   1.0 94.5  325 A 1 
ATOM 2299 O O   . LEU A ? 325 ? -8.466  -17.030 9.796   1.0 94.14 325 A 1 
ATOM 2300 C CB  . LEU A ? 325 ? -8.415  -13.835 8.811   1.0 94.41 325 A 1 
ATOM 2301 C CG  . LEU A ? 325 ? -7.683  -12.506 9.076   1.0 93.25 325 A 1 
ATOM 2302 C CD1 . LEU A ? 325 ? -8.685  -11.355 8.988   1.0 90.85 325 A 1 
ATOM 2303 C CD2 . LEU A ? 325 ? -7.026  -12.464 10.454  1.0 90.92 325 A 1 
ATOM 2304 N N   . LEU A ? 326 ? -8.840  -16.772 7.586   1.0 96.22 326 A 1 
ATOM 2305 C CA  . LEU A ? 326 ? -9.540  -18.045 7.377   1.0 96.09 326 A 1 
ATOM 2306 C C   . LEU A ? 326 ? -8.641  -19.245 7.690   1.0 95.85 326 A 1 
ATOM 2307 O O   . LEU A ? 326 ? -9.040  -20.122 8.453   1.0 95.5  326 A 1 
ATOM 2308 C CB  . LEU A ? 326 ? -10.023 -18.125 5.919   1.0 96.29 326 A 1 
ATOM 2309 C CG  . LEU A ? 326 ? -11.237 -17.240 5.613   1.0 93.89 326 A 1 
ATOM 2310 C CD1 . LEU A ? 326 ? -11.366 -17.029 4.114   1.0 89.81 326 A 1 
ATOM 2311 C CD2 . LEU A ? 326 ? -12.517 -17.912 6.110   1.0 90.23 326 A 1 
ATOM 2312 N N   . ALA A ? 327 ? -7.419  -19.261 7.171   1.0 96.06 327 A 1 
ATOM 2313 C CA  . ALA A ? 327 ? -6.439  -20.313 7.440   1.0 95.59 327 A 1 
ATOM 2314 C C   . ALA A ? 327 ? -6.089  -20.423 8.937   1.0 95.3  327 A 1 
ATOM 2315 O O   . ALA A ? 327 ? -5.833  -21.510 9.449   1.0 94.54 327 A 1 
ATOM 2316 C CB  . ALA A ? 327 ? -5.189  -20.030 6.597   1.0 95.61 327 A 1 
ATOM 2317 N N   . ALA A ? 328 ? -6.140  -19.307 9.665   1.0 94.86 328 A 1 
ATOM 2318 C CA  . ALA A ? 328 ? -5.976  -19.264 11.118  1.0 94.2  328 A 1 
ATOM 2319 C C   . ALA A ? 328 ? -7.267  -19.578 11.905  1.0 94.23 328 A 1 
ATOM 2320 O O   . ALA A ? 328 ? -7.303  -19.369 13.119  1.0 93.4  328 A 1 
ATOM 2321 C CB  . ALA A ? 328 ? -5.374  -17.905 11.489  1.0 94.27 328 A 1 
ATOM 2322 N N   . ALA A ? 329 ? -8.334  -20.043 11.232  1.0 93.94 329 A 1 
ATOM 2323 C CA  . ALA A ? 329 ? -9.650  -20.338 11.799  1.0 94.15 329 A 1 
ATOM 2324 C C   . ALA A ? 329 ? -10.278 -19.155 12.568  1.0 94.77 329 A 1 
ATOM 2325 O O   . ALA A ? 329 ? -11.001 -19.344 13.547  1.0 93.88 329 A 1 
ATOM 2326 C CB  . ALA A ? 329 ? -9.587  -21.651 12.589  1.0 93.95 329 A 1 
ATOM 2327 N N   . ALA A ? 330 ? -10.008 -17.923 12.138  1.0 94.46 330 A 1 
ATOM 2328 C CA  . ALA A ? 330 ? -10.660 -16.745 12.692  1.0 94.6  330 A 1 
ATOM 2329 C C   . ALA A ? 330 ? -12.177 -16.800 12.412  1.0 95.35 330 A 1 
ATOM 2330 O O   . ALA A ? 330 ? -12.578 -17.160 11.304  1.0 95.29 330 A 1 
ATOM 2331 C CB  . ALA A ? 330 ? -10.006 -15.485 12.117  1.0 94.59 330 A 1 
ATOM 2332 N N   . PRO A ? 331 ? -13.050 -16.456 13.390  1.0 95.41 331 A 1 
ATOM 2333 C CA  . PRO A ? 331 ? -14.491 -16.472 13.176  1.0 95.62 331 A 1 
ATOM 2334 C C   . PRO A ? 331 ? -14.916 -15.370 12.190  1.0 96.3  331 A 1 
ATOM 2335 O O   . PRO A ? 331 ? -14.268 -14.319 12.138  1.0 96.27 331 A 1 
ATOM 2336 C CB  . PRO A ? 331 ? -15.112 -16.280 14.562  1.0 95.05 331 A 1 
ATOM 2337 C CG  . PRO A ? 331 ? -14.048 -15.480 15.311  1.0 93.22 331 A 1 
ATOM 2338 C CD  . PRO A ? 331 ? -12.735 -16.004 14.737  1.0 95.25 331 A 1 
ATOM 2339 N N   . PRO A ? 332 ? -16.007 -15.570 11.424  1.0 96.85 332 A 1 
ATOM 2340 C CA  . PRO A ? 332 ? -16.612 -14.517 10.619  1.0 97.09 332 A 1 
ATOM 2341 C C   . PRO A ? 332 ? -17.032 -13.313 11.465  1.0 97.29 332 A 1 
ATOM 2342 O O   . PRO A ? 332 ? -17.373 -13.457 12.638  1.0 97.02 332 A 1 
ATOM 2343 C CB  . PRO A ? 332 ? -17.824 -15.147 9.931   1.0 96.68 332 A 1 
ATOM 2344 C CG  . PRO A ? 332 ? -17.521 -16.640 9.958   1.0 94.87 332 A 1 
ATOM 2345 C CD  . PRO A ? 332 ? -16.748 -16.811 11.260  1.0 96.77 332 A 1 
ATOM 2346 N N   . SER A ? 333 ? -17.084 -12.142 10.833  1.0 96.83 333 A 1 
ATOM 2347 C CA  . SER A ? 333 ? -17.597 -10.923 11.453  1.0 96.86 333 A 1 
ATOM 2348 C C   . SER A ? 333 ? -19.129 -10.857 11.364  1.0 97.09 333 A 1 
ATOM 2349 O O   . SER A ? 333 ? -19.697 -11.225 10.330  1.0 97.06 333 A 1 
ATOM 2350 C CB  . SER A ? 333 ? -16.987 -9.698  10.780  1.0 96.68 333 A 1 
ATOM 2351 O OG  . SER A ? 333 ? -15.573 -9.738  10.871  1.0 95.46 333 A 1 
ATOM 2352 N N   . PRO A ? 334 ? -19.828 -10.346 12.394  1.0 96.68 334 A 1 
ATOM 2353 C CA  . PRO A ? 334 ? -21.257 -10.071 12.323  1.0 96.36 334 A 1 
ATOM 2354 C C   . PRO A ? 334 ? -21.586 -9.038  11.232  1.0 96.94 334 A 1 
ATOM 2355 O O   . PRO A ? 334 ? -20.786 -8.159  10.902  1.0 96.75 334 A 1 
ATOM 2356 C CB  . PRO A ? 334 ? -21.665 -9.583  13.717  1.0 95.39 334 A 1 
ATOM 2357 C CG  . PRO A ? 334 ? -20.548 -10.064 14.633  1.0 93.18 334 A 1 
ATOM 2358 C CD  . PRO A ? 334 ? -19.327 -10.050 13.731  1.0 95.58 334 A 1 
ATOM 2359 N N   . LEU A ? 335 ? -22.806 -9.111  10.671  1.0 97.4  335 A 1 
ATOM 2360 C CA  . LEU A ? 335 ? -23.234 -8.157  9.636   1.0 97.35 335 A 1 
ATOM 2361 C C   . LEU A ? 335 ? -23.608 -6.767  10.190  1.0 97.3  335 A 1 
ATOM 2362 O O   . LEU A ? 335 ? -23.815 -5.843  9.415   1.0 96.7  335 A 1 
ATOM 2363 C CB  . LEU A ? 335 ? -24.384 -8.754  8.800   1.0 97.21 335 A 1 
ATOM 2364 C CG  . LEU A ? 335 ? -23.999 -9.976  7.943   1.0 96.65 335 A 1 
ATOM 2365 C CD1 . LEU A ? 335 ? -25.230 -10.440 7.158   1.0 95.95 335 A 1 
ATOM 2366 C CD2 . LEU A ? 335 ? -22.888 -9.667  6.934   1.0 95.62 335 A 1 
ATOM 2367 N N   . ASP A ? 336 ? -23.702 -6.597  11.505  1.0 97.08 336 A 1 
ATOM 2368 C CA  . ASP A ? 336 ? -23.992 -5.312  12.153  1.0 96.45 336 A 1 
ATOM 2369 C C   . ASP A ? 336 ? -22.736 -4.520  12.569  1.0 96.53 336 A 1 
ATOM 2370 O O   . ASP A ? 336 ? -22.861 -3.370  12.986  1.0 95.44 336 A 1 
ATOM 2371 C CB  . ASP A ? 336 ? -24.973 -5.525  13.318  1.0 95.66 336 A 1 
ATOM 2372 C CG  . ASP A ? 336 ? -24.426 -6.393  14.455  1.0 94.03 336 A 1 
ATOM 2373 O OD1 . ASP A ? 336 ? -23.386 -7.051  14.243  1.0 90.27 336 A 1 
ATOM 2374 O OD2 . ASP A ? 336 ? -25.102 -6.424  15.508  1.0 90.28 336 A 1 
ATOM 2375 N N   . VAL A ? 337 ? -21.520 -5.068  12.382  1.0 96.19 337 A 1 
ATOM 2376 C CA  . VAL A ? 337 ? -20.266 -4.357  12.691  1.0 95.88 337 A 1 
ATOM 2377 C C   . VAL A ? 337 ? -20.167 -3.019  11.940  1.0 96.73 337 A 1 
ATOM 2378 O O   . VAL A ? 337 ? -20.336 -2.985  10.718  1.0 96.63 337 A 1 
ATOM 2379 C CB  . VAL A ? 337 ? -18.996 -5.196  12.435  1.0 94.16 337 A 1 
ATOM 2380 C CG1 . VAL A ? 337 ? -18.926 -6.372  13.403  1.0 87.36 337 A 1 
ATOM 2381 C CG2 . VAL A ? 337 ? -18.830 -5.706  11.007  1.0 87.55 337 A 1 
ATOM 2382 N N   . PRO A ? 338 ? -19.909 -1.885  12.616  1.0 96.69 338 A 1 
ATOM 2383 C CA  . PRO A ? 338 ? -19.700 -0.612  11.928  1.0 96.39 338 A 1 
ATOM 2384 C C   . PRO A ? 338 ? -18.295 -0.538  11.312  1.0 96.83 338 A 1 
ATOM 2385 O O   . PRO A ? 338 ? -17.364 -1.188  11.786  1.0 96.48 338 A 1 
ATOM 2386 C CB  . PRO A ? 338 ? -19.910 0.449   13.008  1.0 95.59 338 A 1 
ATOM 2387 C CG  . PRO A ? 338 ? -19.399 -0.252  14.273  1.0 94.29 338 A 1 
ATOM 2388 C CD  . PRO A ? 338 ? -19.785 -1.712  14.058  1.0 95.94 338 A 1 
ATOM 2389 N N   . SER A ? 339 ? -18.128 0.299   10.287  1.0 97.12 339 A 1 
ATOM 2390 C CA  . SER A ? 339 ? -16.791 0.712   9.848   1.0 97.27 339 A 1 
ATOM 2391 C C   . SER A ? 339 ? -16.096 1.533   10.941  1.0 97.4  339 A 1 
ATOM 2392 O O   . SER A ? 339 ? -16.748 2.335   11.612  1.0 97.08 339 A 1 
ATOM 2393 C CB  . SER A ? 339 ? -16.867 1.529   8.552   1.0 96.88 339 A 1 
ATOM 2394 O OG  . SER A ? 339 ? -17.734 2.633   8.724   1.0 93.87 339 A 1 
ATOM 2395 N N   . ASP A ? 340 ? -14.787 1.383   11.075  1.0 97.19 340 A 1 
ATOM 2396 C CA  . ASP A ? 340 ? -13.959 2.122   12.033  1.0 97.28 340 A 1 
ATOM 2397 C C   . ASP A ? 340 ? -12.848 2.893   11.295  1.0 97.63 340 A 1 
ATOM 2398 O O   . ASP A ? 340 ? -11.797 2.325   10.980  1.0 97.5  340 A 1 
ATOM 2399 C CB  . ASP A ? 340 ? -13.410 1.159   13.100  1.0 96.8  340 A 1 
ATOM 2400 C CG  . ASP A ? 340 ? -12.608 1.865   14.205  1.0 96.39 340 A 1 
ATOM 2401 O OD1 . ASP A ? 340 ? -12.383 3.098   14.103  1.0 95.05 340 A 1 
ATOM 2402 O OD2 . ASP A ? 340 ? -12.225 1.164   15.173  1.0 94.23 340 A 1 
ATOM 2403 N N   . PRO A ? 341 ? -13.052 4.197   11.007  1.0 98.05 341 A 1 
ATOM 2404 C CA  . PRO A ? 341 ? -12.053 5.027   10.332  1.0 98.01 341 A 1 
ATOM 2405 C C   . PRO A ? 341 ? -10.696 5.098   11.041  1.0 97.91 341 A 1 
ATOM 2406 O O   . PRO A ? 341 ? -9.688  5.354   10.389  1.0 97.5  341 A 1 
ATOM 2407 C CB  . PRO A ? 341 ? -12.681 6.423   10.248  1.0 97.96 341 A 1 
ATOM 2408 C CG  . PRO A ? 341 ? -14.180 6.134   10.248  1.0 97.3  341 A 1 
ATOM 2409 C CD  . PRO A ? 341 ? -14.288 4.948   11.191  1.0 98.13 341 A 1 
ATOM 2410 N N   . GLY A ? 342 ? -10.677 4.890   12.345  1.0 97.45 342 A 1 
ATOM 2411 C CA  . GLY A ? 342 ? -9.484  4.920   13.191  1.0 96.94 342 A 1 
ATOM 2412 C C   . GLY A ? 342 ? -9.005  3.534   13.631  1.0 97.07 342 A 1 
ATOM 2413 O O   . GLY A ? 342 ? -8.317  3.442   14.645  1.0 96.24 342 A 1 
ATOM 2414 N N   . LEU A ? 343 ? -9.398  2.460   12.934  1.0 96.03 343 A 1 
ATOM 2415 C CA  . LEU A ? 343 ? -9.092  1.088   13.349  1.0 95.94 343 A 1 
ATOM 2416 C C   . LEU A ? 343 ? -7.577  0.890   13.563  1.0 96.11 343 A 1 
ATOM 2417 O O   . LEU A ? 343 ? -6.805  0.998   12.605  1.0 96.07 343 A 1 
ATOM 2418 C CB  . LEU A ? 343 ? -9.638  0.092   12.314  1.0 95.9  343 A 1 
ATOM 2419 C CG  . LEU A ? 343 ? -9.504  -1.383  12.741  1.0 95.1  343 A 1 
ATOM 2420 C CD1 . LEU A ? 343 ? -10.379 -1.718  13.951  1.0 94.2  343 A 1 
ATOM 2421 C CD2 . LEU A ? 343 ? -9.931  -2.301  11.594  1.0 94.39 343 A 1 
ATOM 2422 N N   . PRO A ? 344 ? -7.124  0.559   14.787  1.0 95.79 344 A 1 
ATOM 2423 C CA  . PRO A ? 344 ? -5.701  0.371   15.053  1.0 95.31 344 A 1 
ATOM 2424 C C   . PRO A ? 344 ? -5.113  -0.805  14.272  1.0 95.78 344 A 1 
ATOM 2425 O O   . PRO A ? 344 ? -5.739  -1.865  14.179  1.0 95.04 344 A 1 
ATOM 2426 C CB  . PRO A ? 344 ? -5.581  0.144   16.565  1.0 94.17 344 A 1 
ATOM 2427 C CG  . PRO A ? 344 ? -6.844  0.790   17.124  1.0 92.24 344 A 1 
ATOM 2428 C CD  . PRO A ? 344 ? -7.873  0.528   16.030  1.0 95.19 344 A 1 
ATOM 2429 N N   . VAL A ? 345 ? -3.865  -0.674  13.814  1.0 94.37 345 A 1 
ATOM 2430 C CA  . VAL A ? 345 ? -3.142  -1.712  13.049  1.0 93.78 345 A 1 
ATOM 2431 C C   . VAL A ? 345 ? -3.082  -3.071  13.771  1.0 93.89 345 A 1 
ATOM 2432 O O   . VAL A ? 345 ? -3.106  -4.125  13.140  1.0 93.02 345 A 1 
ATOM 2433 C CB  . VAL A ? 345 ? -1.729  -1.204  12.698  1.0 93.34 345 A 1 
ATOM 2434 C CG1 . VAL A ? 345 ? -0.815  -1.036  13.921  1.0 91.2  345 A 1 
ATOM 2435 C CG2 . VAL A ? 345 ? -1.040  -2.113  11.671  1.0 91.31 345 A 1 
ATOM 2436 N N   . VAL A ? 346 ? -3.075  -3.062  15.101  1.0 92.02 346 A 1 
ATOM 2437 C CA  . VAL A ? 346 ? -3.035  -4.278  15.933  1.0 91.04 346 A 1 
ATOM 2438 C C   . VAL A ? 346 ? -4.352  -5.068  15.928  1.0 91.34 346 A 1 
ATOM 2439 O O   . VAL A ? 346 ? -4.361  -6.253  16.259  1.0 89.72 346 A 1 
ATOM 2440 C CB  . VAL A ? 346 ? -2.604  -3.946  17.372  1.0 90.34 346 A 1 
ATOM 2441 C CG1 . VAL A ? 346 ? -1.198  -3.319  17.386  1.0 86.23 346 A 1 
ATOM 2442 C CG2 . VAL A ? 346 ? -3.573  -2.992  18.084  1.0 86.41 346 A 1 
ATOM 2443 N N   . LYS A ? 347 ? -5.476  -4.448  15.530  1.0 89.17 347 A 1 
ATOM 2444 C CA  . LYS A ? 347 ? -6.763  -5.127  15.353  1.0 88.38 347 A 1 
ATOM 2445 C C   . LYS A ? 347 ? -6.897  -5.608  13.911  1.0 88.72 347 A 1 
ATOM 2446 O O   . LYS A ? 347 ? -7.198  -4.826  13.017  1.0 86.94 347 A 1 
ATOM 2447 C CB  . LYS A ? 347 ? -7.927  -4.206  15.724  1.0 87.4  347 A 1 
ATOM 2448 C CG  . LYS A ? 347 ? -8.022  -3.941  17.231  1.0 79.44 347 A 1 
ATOM 2449 C CD  . LYS A ? 347 ? -9.338  -3.209  17.517  1.0 75.06 347 A 1 
ATOM 2450 C CE  . LYS A ? 347 ? -9.518  -2.915  19.004  1.0 70.11 347 A 1 
ATOM 2451 N NZ  . LYS A ? 347 ? -10.806 -2.221  19.240  1.0 60.14 347 A 1 
ATOM 2452 N N   . ARG A ? 348 ? -6.701  -6.910  13.687  1.0 81.19 348 A 1 
ATOM 2453 C CA  . ARG A ? 348 ? -6.714  -7.523  12.342  1.0 79.14 348 A 1 
ATOM 2454 C C   . ARG A ? 348 ? -8.098  -7.542  11.680  1.0 81.11 348 A 1 
ATOM 2455 O O   . ARG A ? 348 ? -8.203  -7.441  10.466  1.0 79.03 348 A 1 
ATOM 2456 C CB  . ARG A ? 348 ? -6.166  -8.949  12.440  1.0 80.1  348 A 1 
ATOM 2457 C CG  . ARG A ? 348 ? -4.712  -8.991  12.925  1.0 80.56 348 A 1 
ATOM 2458 C CD  . ARG A ? 348 ? -4.236  -10.435 13.115  1.0 78.22 348 A 1 
ATOM 2459 N NE  . ARG A ? 348 ? -4.999  -11.130 14.183  1.0 72.63 348 A 1 
ATOM 2460 C CZ  . ARG A ? 348 ? -5.431  -12.380 14.164  1.0 63.41 348 A 1 
ATOM 2461 N NH1 . ARG A ? 348 ? -5.147  -13.199 13.198  1.0 60.78 348 A 1 
ATOM 2462 N NH2 . ARG A ? 348 ? -6.185  -12.831 15.119  1.0 57.72 348 A 1 
ATOM 2463 N N   . GLN A ? 349 ? -9.146  -7.706  12.491  1.0 80.03 349 A 1 
ATOM 2464 C CA  . GLN A ? 349 ? -10.548 -7.734  12.069  1.0 78.81 349 A 1 
ATOM 2465 C C   . GLN A ? 349 ? -11.441 -7.276  13.225  1.0 78.13 349 A 1 
ATOM 2466 O O   . GLN A ? 349 ? -10.991 -7.216  14.381  1.0 77.18 349 A 1 
ATOM 2467 C CB  . GLN A ? 349 ? -10.939 -9.143  11.585  1.0 79.12 349 A 1 
ATOM 2468 C CG  . GLN A ? 349 ? -10.900 -10.212 12.690  1.0 79.14 349 A 1 
ATOM 2469 C CD  . GLN A ? 349 ? -11.360 -11.586 12.214  1.0 76.69 349 A 1 
ATOM 2470 O OE1 . GLN A ? 349 ? -11.618 -11.832 11.053  1.0 71.33 349 A 1 
ATOM 2471 N NE2 . GLN A ? 349 ? -11.485 -12.549 13.092  1.0 68.71 349 A 1 
ATOM 2472 N N   . ILE A ? 350 ? -12.717 -6.990  12.919  1.0 76.52 350 A 1 
ATOM 2473 C CA  . ILE A ? 350 ? -13.777 -6.790  13.920  1.0 76.32 350 A 1 
ATOM 2474 C C   . ILE A ? 350 ? -14.695 -8.022  13.899  1.0 76.41 350 A 1 
ATOM 2475 O O   . ILE A ? 350 ? -15.175 -8.417  12.838  1.0 75.52 350 A 1 
ATOM 2476 C CB  . ILE A ? 350 ? -14.532 -5.458  13.700  1.0 76.98 350 A 1 
ATOM 2477 C CG1 . ILE A ? 350 ? -13.536 -4.272  13.694  1.0 71.47 350 A 1 
ATOM 2478 C CG2 . ILE A ? 350 ? -15.594 -5.279  14.800  1.0 72.35 350 A 1 
ATOM 2479 C CD1 . ILE A ? 350 ? -14.196 -2.889  13.550  1.0 67.66 350 A 1 
ATOM 2480 N N   . ASN A ? 351 ? -14.892 -8.639  15.071  1.0 80.85 351 A 1 
ATOM 2481 C CA  . ASN A ? 351 ? -15.764 -9.801  15.305  1.0 78.91 351 A 1 
ATOM 2482 C C   . ASN A ? 351 ? -16.874 -9.455  16.294  1.0 69.4  351 A 1 
ATOM 2483 O O   . ASN A ? 351 ? -16.590 -8.671  17.222  1.0 63.78 351 A 1 
ATOM 2484 C CB  . ASN A ? 351 ? -14.961 -10.979 15.861  1.0 74.69 351 A 1 
ATOM 2485 C CG  . ASN A ? 351 ? -13.855 -11.514 14.984  1.0 72.13 351 A 1 
ATOM 2486 O OD1 . ASN A ? 351 ? -13.819 -11.420 13.778  1.0 67.48 351 A 1 
ATOM 2487 N ND2 . ASN A ? 351 ? -12.882 -12.150 15.597  1.0 68.78 351 A 1 
ATOM 2488 O OXT . ASN A ? 351 ? -17.964 -10.059 16.128  1.0 63.48 351 A 1 
#
