data_af3_model_2
#
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   ? -13.005 9.415   15.757  1.0 81.17 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -12.514 9.845   14.422  1.0 91.14 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -13.182 8.959   13.388  1.0 95.48 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -13.141 7.750   13.572  1.0 94.92 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -10.980 9.722   14.365  1.0 81.63 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -10.370 10.157  13.020  1.0 69.44 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -8.587  9.862   12.910  1.0 65.45 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -7.925  11.190  13.957  1.0 57.5  1   A 1 
ATOM 9    N N   . LEU A ? 2   ? -13.801 9.527   12.340  1.0 97.28 2   A 1 
ATOM 10   C CA  . LEU A ? 2   ? -14.610 8.762   11.373  1.0 98.12 2   A 1 
ATOM 11   C C   . LEU A ? 2   ? -13.825 7.613   10.713  1.0 98.52 2   A 1 
ATOM 12   O O   . LEU A ? 2   ? -14.335 6.503   10.643  1.0 98.43 2   A 1 
ATOM 13   C CB  . LEU A ? 2   ? -15.176 9.740   10.328  1.0 97.99 2   A 1 
ATOM 14   C CG  . LEU A ? 2   ? -16.025 9.093   9.215   1.0 97.65 2   A 1 
ATOM 15   C CD1 . LEU A ? 2   ? -17.239 8.343   9.761   1.0 97.12 2   A 1 
ATOM 16   C CD2 . LEU A ? 2   ? -16.518 10.189  8.270   1.0 97.23 2   A 1 
ATOM 17   N N   . ALA A ? 3   ? -12.568 7.838   10.312  1.0 98.71 3   A 1 
ATOM 18   C CA  . ALA A ? 3   ? -11.724 6.805   9.703   1.0 98.73 3   A 1 
ATOM 19   C C   . ALA A ? 3   ? -11.520 5.565   10.602  1.0 98.73 3   A 1 
ATOM 20   O O   . ALA A ? 3   ? -11.508 4.448   10.099  1.0 98.6  3   A 1 
ATOM 21   C CB  . ALA A ? 3   ? -10.383 7.446   9.329   1.0 98.63 3   A 1 
ATOM 22   N N   . LEU A ? 4   ? -11.413 5.739   11.922  1.0 98.57 4   A 1 
ATOM 23   C CA  . LEU A ? 4   ? -11.317 4.613   12.866  1.0 98.4  4   A 1 
ATOM 24   C C   . LEU A ? 4   ? -12.651 3.863   12.969  1.0 98.42 4   A 1 
ATOM 25   O O   . LEU A ? 4   ? -12.656 2.641   12.954  1.0 98.2  4   A 1 
ATOM 26   C CB  . LEU A ? 4   ? -10.854 5.102   14.251  1.0 98.11 4   A 1 
ATOM 27   C CG  . LEU A ? 4   ? -9.412  5.640   14.298  1.0 97.64 4   A 1 
ATOM 28   C CD1 . LEU A ? 4   ? -9.118  6.228   15.679  1.0 96.95 4   A 1 
ATOM 29   C CD2 . LEU A ? 4   ? -8.366  4.554   14.022  1.0 96.77 4   A 1 
ATOM 30   N N   . THR A ? 5   ? -13.776 4.584   12.976  1.0 98.53 5   A 1 
ATOM 31   C CA  . THR A ? 5   ? -15.112 3.969   12.946  1.0 98.54 5   A 1 
ATOM 32   C C   . THR A ? 5   ? -15.350 3.164   11.665  1.0 98.65 5   A 1 
ATOM 33   O O   . THR A ? 5   ? -15.953 2.093   11.714  1.0 98.51 5   A 1 
ATOM 34   C CB  . THR A ? 5   ? -16.200 5.046   13.073  1.0 98.34 5   A 1 
ATOM 35   O OG1 . THR A ? 5   ? -15.971 5.853   14.207  1.0 96.64 5   A 1 
ATOM 36   C CG2 . THR A ? 5   ? -17.607 4.466   13.212  1.0 96.72 5   A 1 
ATOM 37   N N   . LEU A ? 6   ? -14.882 3.657   10.517  1.0 98.53 6   A 1 
ATOM 38   C CA  . LEU A ? 6   ? -14.927 2.909   9.259   1.0 98.62 6   A 1 
ATOM 39   C C   . LEU A ? 6   ? -14.073 1.639   9.339   1.0 98.65 6   A 1 
ATOM 40   O O   . LEU A ? 6   ? -14.534 0.582   8.927   1.0 98.58 6   A 1 
ATOM 41   C CB  . LEU A ? 6   ? -14.464 3.807   8.100   1.0 98.64 6   A 1 
ATOM 42   C CG  . LEU A ? 6   ? -15.398 4.987   7.767   1.0 98.34 6   A 1 
ATOM 43   C CD1 . LEU A ? 6   ? -14.733 5.882   6.722   1.0 98.04 6   A 1 
ATOM 44   C CD2 . LEU A ? 6   ? -16.748 4.524   7.230   1.0 97.9  6   A 1 
ATOM 45   N N   . ALA A ? 7   ? -12.881 1.723   9.932   1.0 98.63 7   A 1 
ATOM 46   C CA  . ALA A ? 7   ? -12.011 0.571   10.144  1.0 98.58 7   A 1 
ATOM 47   C C   . ALA A ? 7   ? -12.624 -0.468  11.103  1.0 98.5  7   A 1 
ATOM 48   O O   . ALA A ? 7   ? -12.535 -1.658  10.829  1.0 98.34 7   A 1 
ATOM 49   C CB  . ALA A ? 7   ? -10.648 1.070   10.627  1.0 98.51 7   A 1 
ATOM 50   N N   . ASP A ? 8   ? -13.309 -0.053  12.172  1.0 98.27 8   A 1 
ATOM 51   C CA  . ASP A ? 8   ? -14.024 -0.982  13.070  1.0 98.01 8   A 1 
ATOM 52   C C   . ASP A ? 8   ? -15.104 -1.784  12.324  1.0 98.17 8   A 1 
ATOM 53   O O   . ASP A ? 8   ? -15.293 -2.980  12.557  1.0 97.93 8   A 1 
ATOM 54   C CB  . ASP A ? 8   ? -14.699 -0.214  14.226  1.0 97.5  8   A 1 
ATOM 55   C CG  . ASP A ? 8   ? -13.732 0.476   15.192  1.0 96.73 8   A 1 
ATOM 56   O OD1 . ASP A ? 8   ? -12.600 -0.022  15.366  1.0 95.0  8   A 1 
ATOM 57   O OD2 . ASP A ? 8   ? -14.132 1.516   15.768  1.0 94.36 8   A 1 
ATOM 58   N N   . ARG A ? 9   ? -15.795 -1.125  11.400  1.0 97.79 9   A 1 
ATOM 59   C CA  . ARG A ? 9   ? -16.821 -1.761  10.564  1.0 97.86 9   A 1 
ATOM 60   C C   . ARG A ? 9   ? -16.202 -2.707  9.538   1.0 98.01 9   A 1 
ATOM 61   O O   . ARG A ? 9   ? -16.706 -3.822  9.378   1.0 97.82 9   A 1 
ATOM 62   C CB  . ARG A ? 9   ? -17.665 -0.689  9.873   1.0 97.82 9   A 1 
ATOM 63   C CG  . ARG A ? 9   ? -18.430 0.186   10.887  1.0 96.8  9   A 1 
ATOM 64   C CD  . ARG A ? 9   ? -19.165 1.325   10.166  1.0 96.13 9   A 1 
ATOM 65   N NE  . ARG A ? 9   ? -20.251 0.792   9.330   1.0 92.99 9   A 1 
ATOM 66   C CZ  . ARG A ? 9   ? -21.414 0.340   9.744   1.0 94.19 9   A 1 
ATOM 67   N NH1 . ARG A ? 9   ? -21.798 0.437   10.982  1.0 86.86 9   A 1 
ATOM 68   N NH2 . ARG A ? 9   ? -22.220 -0.225  8.898   1.0 87.6  9   A 1 
ATOM 69   N N   . ALA A ? 10  ? -15.115 -2.292  8.897   1.0 97.58 10  A 1 
ATOM 70   C CA  . ALA A ? 10  ? -14.356 -3.138  7.978   1.0 97.5  10  A 1 
ATOM 71   C C   . ALA A ? 10  ? -13.830 -4.395  8.685   1.0 97.34 10  A 1 
ATOM 72   O O   . ALA A ? 10  ? -14.026 -5.501  8.188   1.0 97.23 10  A 1 
ATOM 73   C CB  . ALA A ? 10  ? -13.233 -2.305  7.362   1.0 97.59 10  A 1 
ATOM 74   N N   . ASP A ? 11  ? -13.270 -4.251  9.890   1.0 97.79 11  A 1 
ATOM 75   C CA  . ASP A ? 11  ? -12.782 -5.364  10.710  1.0 97.41 11  A 1 
ATOM 76   C C   . ASP A ? 11  ? -13.894 -6.367  11.034  1.0 97.31 11  A 1 
ATOM 77   O O   . ASP A ? 11  ? -13.687 -7.578  10.951  1.0 97.02 11  A 1 
ATOM 78   C CB  . ASP A ? 11  ? -12.203 -4.844  12.036  1.0 97.08 11  A 1 
ATOM 79   C CG  . ASP A ? 11  ? -10.844 -4.160  11.925  1.0 96.69 11  A 1 
ATOM 80   O OD1 . ASP A ? 11  ? -10.267 -4.069  10.822  1.0 95.13 11  A 1 
ATOM 81   O OD2 . ASP A ? 11  ? -10.330 -3.726  12.984  1.0 94.89 11  A 1 
ATOM 82   N N   . ALA A ? 12  ? -15.089 -5.877  11.392  1.0 96.8  12  A 1 
ATOM 83   C CA  . ALA A ? 12  ? -16.227 -6.748  11.686  1.0 96.57 12  A 1 
ATOM 84   C C   . ALA A ? 12  ? -16.651 -7.581  10.464  1.0 96.28 12  A 1 
ATOM 85   O O   . ALA A ? 12  ? -16.924 -8.778  10.592  1.0 95.5  12  A 1 
ATOM 86   C CB  . ALA A ? 12  ? -17.379 -5.884  12.216  1.0 96.57 12  A 1 
ATOM 87   N N   . LEU A ? 13  ? -16.675 -6.960  9.281   1.0 95.54 13  A 1 
ATOM 88   C CA  . LEU A ? 13  ? -17.043 -7.632  8.036   1.0 95.05 13  A 1 
ATOM 89   C C   . LEU A ? 13  ? -15.969 -8.624  7.581   1.0 94.81 13  A 1 
ATOM 90   O O   . LEU A ? 13  ? -16.281 -9.781  7.291   1.0 93.85 13  A 1 
ATOM 91   C CB  . LEU A ? 13  ? -17.309 -6.575  6.949   1.0 95.02 13  A 1 
ATOM 92   C CG  . LEU A ? 13  ? -18.585 -5.738  7.175   1.0 93.83 13  A 1 
ATOM 93   C CD1 . LEU A ? 13  ? -18.622 -4.584  6.173   1.0 91.87 13  A 1 
ATOM 94   C CD2 . LEU A ? 13  ? -19.853 -6.572  6.991   1.0 92.23 13  A 1 
ATOM 95   N N   . THR A ? 14  ? -14.712 -8.197  7.544   1.0 94.89 14  A 1 
ATOM 96   C CA  . THR A ? 14  ? -13.587 -9.019  7.079   1.0 94.42 14  A 1 
ATOM 97   C C   . THR A ? 14  ? -13.308 -10.189 8.019   1.0 93.92 14  A 1 
ATOM 98   O O   . THR A ? 14  ? -13.171 -11.321 7.552   1.0 93.74 14  A 1 
ATOM 99   C CB  . THR A ? 14  ? -12.309 -8.191  6.915   1.0 94.55 14  A 1 
ATOM 100  O OG1 . THR A ? 14  ? -12.038 -7.491  8.103   1.0 92.53 14  A 1 
ATOM 101  C CG2 . THR A ? 14  ? -12.413 -7.186  5.775   1.0 91.96 14  A 1 
ATOM 102  N N   . SER A ? 15  ? -13.323 -9.974  9.338   1.0 95.24 15  A 1 
ATOM 103  C CA  . SER A ? 15  ? -13.088 -11.040 10.322  1.0 94.39 15  A 1 
ATOM 104  C C   . SER A ? 15  ? -14.156 -12.129 10.260  1.0 93.73 15  A 1 
ATOM 105  O O   . SER A ? 15  ? -13.844 -13.306 10.413  1.0 92.78 15  A 1 
ATOM 106  C CB  . SER A ? 15  ? -13.041 -10.485 11.749  1.0 94.11 15  A 1 
ATOM 107  O OG  . SER A ? 15  ? -12.051 -9.488  11.861  1.0 91.02 15  A 1 
ATOM 108  N N   . ALA A ? 16  ? -15.413 -11.766 9.978   1.0 92.33 16  A 1 
ATOM 109  C CA  . ALA A ? 16  ? -16.497 -12.738 9.811   1.0 90.87 16  A 1 
ATOM 110  C C   . ALA A ? 16  ? -16.366 -13.591 8.535   1.0 91.0  16  A 1 
ATOM 111  O O   . ALA A ? 16  ? -16.981 -14.657 8.434   1.0 89.59 16  A 1 
ATOM 112  C CB  . ALA A ? 16  ? -17.827 -11.971 9.829   1.0 90.41 16  A 1 
ATOM 113  N N   . ARG A ? 17  ? -15.601 -13.130 7.550   1.0 91.43 17  A 1 
ATOM 114  C CA  . ARG A ? 17  ? -15.412 -13.798 6.253   1.0 90.78 17  A 1 
ATOM 115  C C   . ARG A ? 17  ? -14.058 -14.486 6.121   1.0 91.21 17  A 1 
ATOM 116  O O   . ARG A ? 17  ? -13.947 -15.431 5.336   1.0 90.15 17  A 1 
ATOM 117  C CB  . ARG A ? 17  ? -15.650 -12.800 5.107   1.0 90.36 17  A 1 
ATOM 118  C CG  . ARG A ? 17  ? -17.052 -12.161 5.058   1.0 87.9  17  A 1 
ATOM 119  C CD  . ARG A ? 17  ? -18.213 -13.152 4.992   1.0 84.81 17  A 1 
ATOM 120  N NE  . ARG A ? 17  ? -18.211 -13.937 3.740   1.0 82.77 17  A 1 
ATOM 121  C CZ  . ARG A ? 17  ? -18.572 -15.191 3.587   1.0 81.86 17  A 1 
ATOM 122  N NH1 . ARG A ? 17  ? -18.956 -15.941 4.576   1.0 73.89 17  A 1 
ATOM 123  N NH2 . ARG A ? 17  ? -18.564 -15.732 2.406   1.0 74.93 17  A 1 
ATOM 124  N N   . PHE A ? 18  ? -13.041 -14.075 6.884   1.0 91.42 18  A 1 
ATOM 125  C CA  . PHE A ? 18  ? -11.713 -14.684 6.850   1.0 90.95 18  A 1 
ATOM 126  C C   . PHE A ? 18  ? -11.765 -16.154 7.285   1.0 90.64 18  A 1 
ATOM 127  O O   . PHE A ? 18  ? -12.190 -16.487 8.389   1.0 89.15 18  A 1 
ATOM 128  C CB  . PHE A ? 18  ? -10.747 -13.871 7.721   1.0 91.42 18  A 1 
ATOM 129  C CG  . PHE A ? 18  ? -9.319  -14.371 7.646   1.0 91.61 18  A 1 
ATOM 130  C CD1 . PHE A ? 18  ? -8.666  -14.839 8.805   1.0 90.1  18  A 1 
ATOM 131  C CD2 . PHE A ? 18  ? -8.640  -14.385 6.413   1.0 90.61 18  A 1 
ATOM 132  C CE1 . PHE A ? 18  ? -7.344  -15.307 8.732   1.0 90.65 18  A 1 
ATOM 133  C CE2 . PHE A ? 18  ? -7.319  -14.862 6.337   1.0 90.49 18  A 1 
ATOM 134  C CZ  . PHE A ? 18  ? -6.670  -15.319 7.498   1.0 91.73 18  A 1 
ATOM 135  N N   . GLY A ? 19  ? -11.374 -17.064 6.390   1.0 90.76 19  A 1 
ATOM 136  C CA  . GLY A ? 19  ? -11.457 -18.511 6.614   1.0 89.04 19  A 1 
ATOM 137  C C   . GLY A ? 19  ? -12.873 -19.106 6.546   1.0 89.69 19  A 1 
ATOM 138  O O   . GLY A ? 19  ? -13.048 -20.287 6.853   1.0 87.0  19  A 1 
ATOM 139  N N   . ALA A ? 20  ? -13.896 -18.342 6.139   1.0 83.52 20  A 1 
ATOM 140  C CA  . ALA A ? 20  ? -15.254 -18.861 6.001   1.0 81.82 20  A 1 
ATOM 141  C C   . ALA A ? 20  ? -15.340 -19.909 4.876   1.0 81.66 20  A 1 
ATOM 142  O O   . ALA A ? 20  ? -14.950 -19.658 3.737   1.0 80.15 20  A 1 
ATOM 143  C CB  . ALA A ? 20  ? -16.232 -17.699 5.777   1.0 80.74 20  A 1 
ATOM 144  N N   . LEU A ? 21  ? -15.940 -21.064 5.166   1.0 80.38 21  A 1 
ATOM 145  C CA  . LEU A ? 21  ? -16.089 -22.167 4.198   1.0 78.47 21  A 1 
ATOM 146  C C   . LEU A ? 21  ? -16.924 -21.798 2.958   1.0 79.42 21  A 1 
ATOM 147  O O   . LEU A ? 21  ? -16.819 -22.442 1.919   1.0 76.81 21  A 1 
ATOM 148  C CB  . LEU A ? 21  ? -16.748 -23.373 4.899   1.0 77.33 21  A 1 
ATOM 149  C CG  . LEU A ? 21  ? -15.925 -24.023 6.027   1.0 74.55 21  A 1 
ATOM 150  C CD1 . LEU A ? 21  ? -16.748 -25.151 6.657   1.0 71.69 21  A 1 
ATOM 151  C CD2 . LEU A ? 21  ? -14.610 -24.609 5.517   1.0 72.01 21  A 1 
ATOM 152  N N   . ASN A ? 22  ? -17.778 -20.785 3.077   1.0 80.22 22  A 1 
ATOM 153  C CA  . ASN A ? 22  ? -18.639 -20.288 2.009   1.0 80.81 22  A 1 
ATOM 154  C C   . ASN A ? 22  ? -18.177 -18.925 1.456   1.0 82.31 22  A 1 
ATOM 155  O O   . ASN A ? 22  ? -19.006 -18.193 0.912   1.0 78.06 22  A 1 
ATOM 156  C CB  . ASN A ? 22  ? -20.102 -20.283 2.504   1.0 77.88 22  A 1 
ATOM 157  C CG  . ASN A ? 22  ? -20.377 -19.210 3.547   1.0 80.18 22  A 1 
ATOM 158  O OD1 . ASN A ? 22  ? -19.499 -18.713 4.241   1.0 78.45 22  A 1 
ATOM 159  N ND2 . ASN A ? 22  ? -21.616 -18.813 3.710   1.0 76.48 22  A 1 
ATOM 160  N N   . LEU A ? 23  ? -16.900 -18.576 1.625   1.0 75.87 23  A 1 
ATOM 161  C CA  . LEU A ? 23  ? -16.316 -17.379 1.015   1.0 74.26 23  A 1 
ATOM 162  C C   . LEU A ? 23  ? -16.473 -17.457 -0.507  1.0 75.52 23  A 1 
ATOM 163  O O   . LEU A ? 23  ? -16.087 -18.447 -1.127  1.0 73.27 23  A 1 
ATOM 164  C CB  . LEU A ? 23  ? -14.832 -17.260 1.424   1.0 73.63 23  A 1 
ATOM 165  C CG  . LEU A ? 23  ? -14.143 -15.978 0.916   1.0 72.36 23  A 1 
ATOM 166  C CD1 . LEU A ? 23  ? -14.639 -14.737 1.661   1.0 70.44 23  A 1 
ATOM 167  C CD2 . LEU A ? 23  ? -12.631 -16.078 1.104   1.0 72.03 23  A 1 
ATOM 168  N N   . ARG A ? 24  ? -17.055 -16.423 -1.105  1.0 76.19 24  A 1 
ATOM 169  C CA  . ARG A ? 24  ? -17.185 -16.326 -2.559  1.0 75.55 24  A 1 
ATOM 170  C C   . ARG A ? 24  ? -15.992 -15.564 -3.100  1.0 74.32 24  A 1 
ATOM 171  O O   . ARG A ? 24  ? -15.731 -14.457 -2.640  1.0 72.91 24  A 1 
ATOM 172  C CB  . ARG A ? 24  ? -18.494 -15.639 -2.953  1.0 74.68 24  A 1 
ATOM 173  C CG  . ARG A ? 24  ? -19.714 -16.437 -2.479  1.0 65.84 24  A 1 
ATOM 174  C CD  . ARG A ? 24  ? -20.981 -15.698 -2.899  1.0 61.13 24  A 1 
ATOM 175  N NE  . ARG A ? 24  ? -22.186 -16.389 -2.417  1.0 53.88 24  A 1 
ATOM 176  C CZ  . ARG A ? 24  ? -23.427 -15.958 -2.559  1.0 46.99 24  A 1 
ATOM 177  N NH1 . ARG A ? 24  ? -23.697 -14.840 -3.169  1.0 44.77 24  A 1 
ATOM 178  N NH2 . ARG A ? 24  ? -24.419 -16.656 -2.082  1.0 42.07 24  A 1 
ATOM 179  N N   . VAL A ? 25  ? -15.307 -16.176 -4.055  1.0 75.65 25  A 1 
ATOM 180  C CA  . VAL A ? 25  ? -14.137 -15.595 -4.712  1.0 74.1  25  A 1 
ATOM 181  C C   . VAL A ? 25  ? -14.411 -15.550 -6.209  1.0 74.85 25  A 1 
ATOM 182  O O   . VAL A ? 25  ? -14.604 -16.593 -6.835  1.0 72.68 25  A 1 
ATOM 183  C CB  . VAL A ? 25  ? -12.851 -16.392 -4.410  1.0 71.71 25  A 1 
ATOM 184  C CG1 . VAL A ? 25  ? -11.617 -15.655 -4.948  1.0 69.51 25  A 1 
ATOM 185  C CG2 . VAL A ? 25  ? -12.654 -16.623 -2.906  1.0 67.27 25  A 1 
ATOM 186  N N   . ASP A ? 26  ? -14.427 -14.352 -6.764  1.0 76.66 26  A 1 
ATOM 187  C CA  . ASP A ? 26  ? -14.504 -14.113 -8.197  1.0 74.96 26  A 1 
ATOM 188  C C   . ASP A ? 26  ? -13.129 -13.682 -8.731  1.0 74.77 26  A 1 
ATOM 189  O O   . ASP A ? 26  ? -12.242 -13.284 -7.978  1.0 71.53 26  A 1 
ATOM 190  C CB  . ASP A ? 26  ? -15.577 -13.057 -8.517  1.0 71.76 26  A 1 
ATOM 191  C CG  . ASP A ? 26  ? -17.005 -13.449 -8.136  1.0 67.37 26  A 1 
ATOM 192  O OD1 . ASP A ? 26  ? -17.374 -14.636 -8.290  1.0 63.73 26  A 1 
ATOM 193  O OD2 . ASP A ? 26  ? -17.762 -12.515 -7.758  1.0 62.61 26  A 1 
ATOM 194  N N   . THR A ? 27  ? -12.958 -13.748 -10.048 1.0 74.64 27  A 1 
ATOM 195  C CA  . THR A ? 27  ? -11.746 -13.260 -10.717 1.0 73.32 27  A 1 
ATOM 196  C C   . THR A ? 27  ? -12.074 -11.985 -11.487 1.0 72.93 27  A 1 
ATOM 197  O O   . THR A ? 27  ? -12.974 -11.983 -12.329 1.0 70.75 27  A 1 
ATOM 198  C CB  . THR A ? 27  ? -11.155 -14.337 -11.637 1.0 70.22 27  A 1 
ATOM 199  O OG1 . THR A ? 27  ? -10.926 -15.520 -10.903 1.0 67.33 27  A 1 
ATOM 200  C CG2 . THR A ? 27  ? -9.812  -13.933 -12.230 1.0 66.42 27  A 1 
ATOM 201  N N   . LYS A ? 28  ? -11.347 -10.905 -11.214 1.0 79.08 28  A 1 
ATOM 202  C CA  . LYS A ? 28  ? -11.434 -9.634  -11.952 1.0 75.97 28  A 1 
ATOM 203  C C   . LYS A ? 28  ? -10.887 -9.805  -13.386 1.0 75.8  28  A 1 
ATOM 204  O O   . LYS A ? 28  ? -10.145 -10.752 -13.662 1.0 77.18 28  A 1 
ATOM 205  C CB  . LYS A ? 28  ? -10.674 -8.523  -11.192 1.0 73.81 28  A 1 
ATOM 206  C CG  . LYS A ? 28  ? -11.232 -8.180  -9.796  1.0 74.87 28  A 1 
ATOM 207  C CD  . LYS A ? 28  ? -10.448 -7.010  -9.149  1.0 71.93 28  A 1 
ATOM 208  C CE  . LYS A ? 28  ? -10.825 -6.816  -7.675  1.0 69.07 28  A 1 
ATOM 209  N NZ  . LYS A ? 28  ? -10.056 -5.751  -6.965  1.0 64.72 28  A 1 
ATOM 210  N N   . PRO A ? 29  ? -11.192 -8.895  -14.320 1.0 75.01 29  A 1 
ATOM 211  C CA  . PRO A ? 29  ? -10.667 -8.956  -15.693 1.0 70.56 29  A 1 
ATOM 212  C C   . PRO A ? 29  ? -9.132  -8.967  -15.795 1.0 72.32 29  A 1 
ATOM 213  O O   . PRO A ? 29  ? -8.588  -9.472  -16.774 1.0 69.92 29  A 1 
ATOM 214  C CB  . PRO A ? 29  ? -11.247 -7.724  -16.397 1.0 69.91 29  A 1 
ATOM 215  C CG  . PRO A ? 29  ? -12.544 -7.462  -15.639 1.0 74.42 29  A 1 
ATOM 216  C CD  . PRO A ? 29  ? -12.181 -7.829  -14.202 1.0 80.71 29  A 1 
ATOM 217  N N   . ASP A ? 30  ? -8.436  -8.431  -14.799 1.0 78.43 30  A 1 
ATOM 218  C CA  . ASP A ? 30  ? -6.968  -8.426  -14.699 1.0 74.85 30  A 1 
ATOM 219  C C   . ASP A ? 30  ? -6.386  -9.692  -14.032 1.0 74.47 30  A 1 
ATOM 220  O O   . ASP A ? 30  ? -5.185  -9.763  -13.765 1.0 71.24 30  A 1 
ATOM 221  C CB  . ASP A ? 30  ? -6.520  -7.136  -13.987 1.0 74.96 30  A 1 
ATOM 222  C CG  . ASP A ? 30  ? -6.864  -7.124  -12.493 1.0 74.99 30  A 1 
ATOM 223  O OD1 . ASP A ? 30  ? -7.612  -8.023  -12.048 1.0 70.69 30  A 1 
ATOM 224  O OD2 . ASP A ? 30  ? -6.347  -6.223  -11.811 1.0 72.62 30  A 1 
ATOM 225  N N   . LEU A ? 31  ? -7.225  -10.702 -13.796 1.0 64.0  31  A 1 
ATOM 226  C CA  . LEU A ? 31  ? -6.915  -11.985 -13.153 1.0 64.05 31  A 1 
ATOM 227  C C   . LEU A ? 31  ? -6.577  -11.894 -11.649 1.0 67.79 31  A 1 
ATOM 228  O O   . LEU A ? 31  ? -6.093  -12.870 -11.068 1.0 64.53 31  A 1 
ATOM 229  C CB  . LEU A ? 31  ? -5.866  -12.771 -13.960 1.0 61.94 31  A 1 
ATOM 230  C CG  . LEU A ? 31  ? -6.148  -12.895 -15.468 1.0 57.76 31  A 1 
ATOM 231  C CD1 . LEU A ? 31  ? -4.983  -13.613 -16.149 1.0 53.22 31  A 1 
ATOM 232  C CD2 . LEU A ? 31  ? -7.430  -13.690 -15.742 1.0 57.66 31  A 1 
ATOM 233  N N   . THR A ? 32  ? -6.855  -10.762 -11.004 1.0 74.75 32  A 1 
ATOM 234  C CA  . THR A ? 32  ? -6.776  -10.659 -9.542  1.0 72.93 32  A 1 
ATOM 235  C C   . THR A ? 32  ? -8.056  -11.201 -8.883  1.0 74.35 32  A 1 
ATOM 236  O O   . THR A ? 32  ? -9.133  -11.155 -9.486  1.0 73.95 32  A 1 
ATOM 237  C CB  . THR A ? 32  ? -6.460  -9.238  -9.065  1.0 72.93 32  A 1 
ATOM 238  O OG1 . THR A ? 32  ? -7.480  -8.347  -9.422  1.0 73.28 32  A 1 
ATOM 239  C CG2 . THR A ? 32  ? -5.132  -8.730  -9.622  1.0 71.28 32  A 1 
ATOM 240  N N   . PRO A ? 33  ? -7.966  -11.798 -7.685  1.0 73.72 33  A 1 
ATOM 241  C CA  . PRO A ? 33  ? -9.148  -12.249 -6.966  1.0 73.2  33  A 1 
ATOM 242  C C   . PRO A ? 33  ? -9.886  -11.066 -6.334  1.0 74.95 33  A 1 
ATOM 243  O O   . PRO A ? 33  ? -9.266  -10.091 -5.923  1.0 74.12 33  A 1 
ATOM 244  C CB  . PRO A ? 33  ? -8.628  -13.225 -5.907  1.0 72.33 33  A 1 
ATOM 245  C CG  . PRO A ? 33  ? -7.241  -12.661 -5.581  1.0 72.55 33  A 1 
ATOM 246  C CD  . PRO A ? 33  ? -6.764  -12.090 -6.916  1.0 77.27 33  A 1 
ATOM 247  N N   . VAL A ? 34  ? -11.198 -11.203 -6.207  1.0 71.28 34  A 1 
ATOM 248  C CA  . VAL A ? 34  ? -12.054 -10.343 -5.385  1.0 72.17 34  A 1 
ATOM 249  C C   . VAL A ? 34  ? -13.025 -11.221 -4.609  1.0 72.32 34  A 1 
ATOM 250  O O   . VAL A ? 34  ? -13.563 -12.185 -5.162  1.0 69.72 34  A 1 
ATOM 251  C CB  . VAL A ? 34  ? -12.787 -9.289  -6.235  1.0 68.47 34  A 1 
ATOM 252  C CG1 . VAL A ? 34  ? -13.635 -9.867  -7.369  1.0 62.64 34  A 1 
ATOM 253  C CG2 . VAL A ? 34  ? -13.690 -8.403  -5.361  1.0 61.15 34  A 1 
ATOM 254  N N   . THR A ? 35  ? -13.264 -10.921 -3.346  1.0 80.22 35  A 1 
ATOM 255  C CA  . THR A ? 35  ? -14.188 -11.695 -2.511  1.0 79.68 35  A 1 
ATOM 256  C C   . THR A ? 35  ? -15.491 -10.946 -2.222  1.0 81.56 35  A 1 
ATOM 257  O O   . THR A ? 35  ? -15.645 -9.752  -2.479  1.0 82.34 35  A 1 
ATOM 258  C CB  . THR A ? 35  ? -13.520 -12.184 -1.217  1.0 79.48 35  A 1 
ATOM 259  O OG1 . THR A ? 35  ? -13.415 -11.155 -0.267  1.0 78.35 35  A 1 
ATOM 260  C CG2 . THR A ? 35  ? -12.140 -12.791 -1.433  1.0 73.84 35  A 1 
ATOM 261  N N   . ASP A ? 36  ? -16.476 -11.659 -1.679  1.0 84.74 36  A 1 
ATOM 262  C CA  . ASP A ? 36  ? -17.674 -11.019 -1.141  1.0 84.34 36  A 1 
ATOM 263  C C   . ASP A ? 36  ? -17.373 -10.084 0.044   1.0 86.39 36  A 1 
ATOM 264  O O   . ASP A ? 36  ? -18.137 -9.149  0.280   1.0 84.49 36  A 1 
ATOM 265  C CB  . ASP A ? 36  ? -18.756 -12.068 -0.810  1.0 80.14 36  A 1 
ATOM 266  C CG  . ASP A ? 36  ? -18.383 -13.160 0.211   1.0 76.47 36  A 1 
ATOM 267  O OD1 . ASP A ? 36  ? -17.239 -13.256 0.683   1.0 72.38 36  A 1 
ATOM 268  O OD2 . ASP A ? 36  ? -19.266 -13.995 0.524   1.0 71.76 36  A 1 
ATOM 269  N N   . ALA A ? 37  ? -16.265 -10.302 0.747   1.0 85.48 37  A 1 
ATOM 270  C CA  . ALA A ? 37  ? -15.814 -9.434  1.825   1.0 85.32 37  A 1 
ATOM 271  C C   . ALA A ? 37  ? -15.301 -8.081  1.305   1.0 86.99 37  A 1 
ATOM 272  O O   . ALA A ? 37  ? -15.730 -7.055  1.829   1.0 86.88 37  A 1 
ATOM 273  C CB  . ALA A ? 37  ? -14.755 -10.165 2.655   1.0 85.3  37  A 1 
ATOM 274  N N   . ASP A ? 38  ? -14.481 -8.063  0.245   1.0 87.33 38  A 1 
ATOM 275  C CA  . ASP A ? 38  ? -13.982 -6.822  -0.370  1.0 87.18 38  A 1 
ATOM 276  C C   . ASP A ? 38  ? -15.154 -5.905  -0.751  1.0 88.59 38  A 1 
ATOM 277  O O   . ASP A ? 38  ? -15.269 -4.753  -0.318  1.0 88.66 38  A 1 
ATOM 278  C CB  . ASP A ? 38  ? -13.145 -7.125  -1.632  1.0 84.46 38  A 1 
ATOM 279  C CG  . ASP A ? 38  ? -12.002 -8.119  -1.404  1.0 77.26 38  A 1 
ATOM 280  O OD1 . ASP A ? 38  ? -10.859 -7.715  -1.164  1.0 72.59 38  A 1 
ATOM 281  O OD2 . ASP A ? 38  ? -12.306 -9.339  -1.471  1.0 70.02 38  A 1 
ATOM 282  N N   . ARG A ? 39  ? -16.115 -6.465  -1.494  1.0 91.84 39  A 1 
ATOM 283  C CA  . ARG A ? 39  ? -17.299 -5.726  -1.952  1.0 91.53 39  A 1 
ATOM 284  C C   . ARG A ? 39  ? -18.174 -5.258  -0.791  1.0 92.91 39  A 1 
ATOM 285  O O   . ARG A ? 39  ? -18.701 -4.147  -0.836  1.0 93.37 39  A 1 
ATOM 286  C CB  . ARG A ? 39  ? -18.112 -6.591  -2.915  1.0 90.79 39  A 1 
ATOM 287  C CG  . ARG A ? 39  ? -17.365 -6.862  -4.233  1.0 87.41 39  A 1 
ATOM 288  C CD  . ARG A ? 39  ? -18.267 -7.679  -5.156  1.0 82.67 39  A 1 
ATOM 289  N NE  . ARG A ? 39  ? -17.579 -8.063  -6.410  1.0 76.5  39  A 1 
ATOM 290  C CZ  . ARG A ? 39  ? -17.627 -9.262  -6.974  1.0 70.3  39  A 1 
ATOM 291  N NH1 . ARG A ? 39  ? -18.318 -10.247 -6.488  1.0 65.12 39  A 1 
ATOM 292  N NH2 . ARG A ? 39  ? -16.964 -9.519  -8.052  1.0 63.34 39  A 1 
ATOM 293  N N   . ALA A ? 40  ? -18.359 -6.095  0.241   1.0 91.82 40  A 1 
ATOM 294  C CA  . ALA A ? 40  ? -19.165 -5.736  1.405   1.0 91.76 40  A 1 
ATOM 295  C C   . ALA A ? 40  ? -18.538 -4.582  2.203   1.0 93.1  40  A 1 
ATOM 296  O O   . ALA A ? 40  ? -19.258 -3.666  2.602   1.0 93.85 40  A 1 
ATOM 297  C CB  . ALA A ? 40  ? -19.377 -6.977  2.278   1.0 91.68 40  A 1 
ATOM 298  N N   . VAL A ? 41  ? -17.220 -4.614  2.402   1.0 95.14 41  A 1 
ATOM 299  C CA  . VAL A ? 41  ? -16.486 -3.545  3.093   1.0 95.26 41  A 1 
ATOM 300  C C   . VAL A ? 41  ? -16.601 -2.237  2.325   1.0 95.75 41  A 1 
ATOM 301  O O   . VAL A ? 41  ? -17.034 -1.239  2.900   1.0 95.82 41  A 1 
ATOM 302  C CB  . VAL A ? 41  ? -15.011 -3.924  3.311   1.0 95.16 41  A 1 
ATOM 303  C CG1 . VAL A ? 41  ? -14.170 -2.731  3.797   1.0 93.71 41  A 1 
ATOM 304  C CG2 . VAL A ? 41  ? -14.898 -5.030  4.362   1.0 93.78 41  A 1 
ATOM 305  N N   . GLU A ? 42  ? -16.285 -2.224  1.028   1.0 96.2  42  A 1 
ATOM 306  C CA  . GLU A ? 42  ? -16.344 -0.972  0.272   1.0 96.34 42  A 1 
ATOM 307  C C   . GLU A ? 42  ? -17.780 -0.424  0.172   1.0 96.76 42  A 1 
ATOM 308  O O   . GLU A ? 42  ? -17.999 0.780   0.327   1.0 96.92 42  A 1 
ATOM 309  C CB  . GLU A ? 42  ? -15.709 -1.138  -1.109  1.0 95.97 42  A 1 
ATOM 310  C CG  . GLU A ? 42  ? -15.439 0.257   -1.701  1.0 94.93 42  A 1 
ATOM 311  C CD  . GLU A ? 42  ? -14.831 0.243   -3.099  1.0 96.14 42  A 1 
ATOM 312  O OE1 . GLU A ? 42  ? -15.196 1.153   -3.882  1.0 92.48 42  A 1 
ATOM 313  O OE2 . GLU A ? 42  ? -14.021 -0.638  -3.419  1.0 94.49 42  A 1 
ATOM 314  N N   . ALA A ? 43  ? -18.780 -1.296  -0.010  1.0 96.42 43  A 1 
ATOM 315  C CA  . ALA A ? 43  ? -20.181 -0.880  -0.012  1.0 96.59 43  A 1 
ATOM 316  C C   . ALA A ? 43  ? -20.601 -0.242  1.323   1.0 97.06 43  A 1 
ATOM 317  O O   . ALA A ? 43  ? -21.270 0.795   1.329   1.0 97.11 43  A 1 
ATOM 318  C CB  . ALA A ? 43  ? -21.061 -2.090  -0.352  1.0 96.36 43  A 1 
ATOM 319  N N   . ASP A ? 44  ? -20.198 -0.835  2.451   1.0 97.35 44  A 1 
ATOM 320  C CA  . ASP A ? 44  ? -20.508 -0.302  3.779   1.0 97.45 44  A 1 
ATOM 321  C C   . ASP A ? 44  ? -19.803 1.037   4.039   1.0 97.72 44  A 1 
ATOM 322  O O   . ASP A ? 44  ? -20.450 2.004   4.456   1.0 97.6  44  A 1 
ATOM 323  C CB  . ASP A ? 44  ? -20.151 -1.330  4.853   1.0 97.21 44  A 1 
ATOM 324  C CG  . ASP A ? 44  ? -20.617 -0.840  6.219   1.0 96.1  44  A 1 
ATOM 325  O OD1 . ASP A ? 44  ? -21.844 -0.864  6.486   1.0 90.79 44  A 1 
ATOM 326  O OD2 . ASP A ? 44  ? -19.796 -0.394  7.048   1.0 91.44 44  A 1 
ATOM 327  N N   . VAL A ? 45  ? -18.507 1.129   3.715   1.0 98.24 45  A 1 
ATOM 328  C CA  . VAL A ? 45  ? -17.737 2.376   3.827   1.0 98.19 45  A 1 
ATOM 329  C C   . VAL A ? 45  ? -18.383 3.483   2.995   1.0 98.24 45  A 1 
ATOM 330  O O   . VAL A ? 45  ? -18.638 4.570   3.518   1.0 98.18 45  A 1 
ATOM 331  C CB  . VAL A ? 45  ? -16.262 2.149   3.427   1.0 98.04 45  A 1 
ATOM 332  C CG1 . VAL A ? 45  ? -15.497 3.475   3.292   1.0 97.54 45  A 1 
ATOM 333  C CG2 . VAL A ? 45  ? -15.534 1.309   4.484   1.0 97.59 45  A 1 
ATOM 334  N N   . ARG A ? 46  ? -18.739 3.210   1.739   1.0 98.31 46  A 1 
ATOM 335  C CA  . ARG A ? 46  ? -19.442 4.167   0.866   1.0 98.24 46  A 1 
ATOM 336  C C   . ARG A ? 46  ? -20.791 4.584   1.438   1.0 98.31 46  A 1 
ATOM 337  O O   . ARG A ? 46  ? -21.131 5.766   1.410   1.0 98.14 46  A 1 
ATOM 338  C CB  . ARG A ? 46  ? -19.625 3.562   -0.536  1.0 97.88 46  A 1 
ATOM 339  C CG  . ARG A ? 46  ? -18.310 3.544   -1.329  1.0 96.96 46  A 1 
ATOM 340  C CD  . ARG A ? 46  ? -18.503 2.810   -2.661  1.0 96.75 46  A 1 
ATOM 341  N NE  . ARG A ? 46  ? -17.275 2.839   -3.469  1.0 95.41 46  A 1 
ATOM 342  C CZ  . ARG A ? 46  ? -16.880 3.740   -4.350  1.0 96.4  46  A 1 
ATOM 343  N NH1 . ARG A ? 46  ? -17.561 4.811   -4.631  1.0 91.37 46  A 1 
ATOM 344  N NH2 . ARG A ? 46  ? -15.766 3.554   -4.982  1.0 92.04 46  A 1 
ATOM 345  N N   . ALA A ? 47  ? -21.556 3.650   2.000   1.0 98.54 47  A 1 
ATOM 346  C CA  . ALA A ? 47  ? -22.846 3.958   2.612   1.0 98.51 47  A 1 
ATOM 347  C C   . ALA A ? 47  ? -22.710 4.864   3.847   1.0 98.55 47  A 1 
ATOM 348  O O   . ALA A ? 47  ? -23.537 5.754   4.053   1.0 98.34 47  A 1 
ATOM 349  C CB  . ALA A ? 47  ? -23.556 2.641   2.955   1.0 98.41 47  A 1 
ATOM 350  N N   . VAL A ? 48  ? -21.685 4.653   4.676   1.0 98.57 48  A 1 
ATOM 351  C CA  . VAL A ? 48  ? -21.396 5.528   5.828   1.0 98.58 48  A 1 
ATOM 352  C C   . VAL A ? 48  ? -20.933 6.904   5.355   1.0 98.6  48  A 1 
ATOM 353  O O   . VAL A ? 48  ? -21.504 7.908   5.777   1.0 98.41 48  A 1 
ATOM 354  C CB  . VAL A ? 48  ? -20.371 4.890   6.783   1.0 98.51 48  A 1 
ATOM 355  C CG1 . VAL A ? 48  ? -19.995 5.845   7.927   1.0 98.09 48  A 1 
ATOM 356  C CG2 . VAL A ? 48  ? -20.939 3.621   7.428   1.0 98.16 48  A 1 
ATOM 357  N N   . LEU A ? 49  ? -19.967 6.961   4.437   1.0 98.53 49  A 1 
ATOM 358  C CA  . LEU A ? 49  ? -19.461 8.223   3.903   1.0 98.44 49  A 1 
ATOM 359  C C   . LEU A ? 49  ? -20.555 9.031   3.198   1.0 98.39 49  A 1 
ATOM 360  O O   . LEU A ? 49  ? -20.642 10.235  3.407   1.0 98.23 49  A 1 
ATOM 361  C CB  . LEU A ? 49  ? -18.282 7.946   2.959   1.0 98.47 49  A 1 
ATOM 362  C CG  . LEU A ? 49  ? -17.004 7.461   3.671   1.0 98.23 49  A 1 
ATOM 363  C CD1 . LEU A ? 49  ? -15.952 7.089   2.628   1.0 97.99 49  A 1 
ATOM 364  C CD2 . LEU A ? 49  ? -16.415 8.535   4.596   1.0 97.96 49  A 1 
ATOM 365  N N   . GLY A ? 50  ? -21.451 8.384   2.460   1.0 98.36 50  A 1 
ATOM 366  C CA  . GLY A ? 50  ? -22.595 9.050   1.829   1.0 98.14 50  A 1 
ATOM 367  C C   . GLY A ? 50  ? -23.540 9.749   2.819   1.0 98.27 50  A 1 
ATOM 368  O O   . GLY A ? 50  ? -24.197 10.723  2.450   1.0 97.84 50  A 1 
ATOM 369  N N   . ARG A ? 51  ? -23.597 9.284   4.073   1.0 98.6  51  A 1 
ATOM 370  C CA  . ARG A ? 51  ? -24.381 9.931   5.146   1.0 98.54 51  A 1 
ATOM 371  C C   . ARG A ? 51  ? -23.580 10.997  5.892   1.0 98.59 51  A 1 
ATOM 372  O O   . ARG A ? 51  ? -24.082 12.093  6.105   1.0 98.25 51  A 1 
ATOM 373  C CB  . ARG A ? 51  ? -24.907 8.881   6.136   1.0 98.18 51  A 1 
ATOM 374  C CG  . ARG A ? 51  ? -25.947 7.947   5.504   1.0 93.59 51  A 1 
ATOM 375  C CD  . ARG A ? 51  ? -26.606 7.048   6.566   1.0 91.92 51  A 1 
ATOM 376  N NE  . ARG A ? 51  ? -25.635 6.201   7.299   1.0 85.47 51  A 1 
ATOM 377  C CZ  . ARG A ? 51  ? -25.193 5.010   6.938   1.0 78.93 51  A 1 
ATOM 378  N NH1 . ARG A ? 51  ? -25.565 4.429   5.833   1.0 70.65 51  A 1 
ATOM 379  N NH2 . ARG A ? 51  ? -24.352 4.365   7.707   1.0 71.19 51  A 1 
ATOM 380  N N   . GLU A ? 52  ? -22.354 10.665  6.282   1.0 98.26 52  A 1 
ATOM 381  C CA  . GLU A ? 52  ? -21.532 11.501  7.168   1.0 98.15 52  A 1 
ATOM 382  C C   . GLU A ? 52  ? -20.737 12.576  6.408   1.0 98.26 52  A 1 
ATOM 383  O O   . GLU A ? 52  ? -20.423 13.639  6.956   1.0 97.46 52  A 1 
ATOM 384  C CB  . GLU A ? 52  ? -20.558 10.596  7.945   1.0 97.87 52  A 1 
ATOM 385  C CG  . GLU A ? 52  ? -21.239 9.548   8.852   1.0 96.14 52  A 1 
ATOM 386  C CD  . GLU A ? 52  ? -22.113 10.148  9.956   1.0 94.57 52  A 1 
ATOM 387  O OE1 . GLU A ? 52  ? -23.148 9.513   10.270  1.0 85.94 52  A 1 
ATOM 388  O OE2 . GLU A ? 52  ? -21.738 11.217  10.486  1.0 86.71 52  A 1 
ATOM 389  N N   . ARG A ? 53  ? -20.393 12.303  5.148   1.0 98.21 53  A 1 
ATOM 390  C CA  . ARG A ? 53  ? -19.531 13.127  4.289   1.0 98.24 53  A 1 
ATOM 391  C C   . ARG A ? 53  ? -20.054 13.202  2.843   1.0 98.4  53  A 1 
ATOM 392  O O   . ARG A ? 53  ? -19.323 12.893  1.908   1.0 97.96 53  A 1 
ATOM 393  C CB  . ARG A ? 53  ? -18.095 12.569  4.334   1.0 97.93 53  A 1 
ATOM 394  C CG  . ARG A ? 53  ? -17.443 12.585  5.728   1.0 96.29 53  A 1 
ATOM 395  C CD  . ARG A ? 53  ? -17.238 14.016  6.220   1.0 94.38 53  A 1 
ATOM 396  N NE  . ARG A ? 53  ? -16.579 14.036  7.531   1.0 90.23 53  A 1 
ATOM 397  C CZ  . ARG A ? 53  ? -15.980 15.082  8.064   1.0 88.95 53  A 1 
ATOM 398  N NH1 . ARG A ? 53  ? -15.905 16.223  7.431   1.0 81.55 53  A 1 
ATOM 399  N NH2 . ARG A ? 53  ? -15.431 14.997  9.244   1.0 80.15 53  A 1 
ATOM 400  N N   . PRO A ? 54  ? -21.308 13.626  2.613   1.0 98.2  54  A 1 
ATOM 401  C CA  . PRO A ? 54  ? -21.959 13.537  1.298   1.0 98.01 54  A 1 
ATOM 402  C C   . PRO A ? 54  ? -21.327 14.414  0.207   1.0 97.78 54  A 1 
ATOM 403  O O   . PRO A ? 54  ? -21.718 14.324  -0.955  1.0 97.24 54  A 1 
ATOM 404  C CB  . PRO A ? 54  ? -23.413 13.945  1.559   1.0 97.98 54  A 1 
ATOM 405  C CG  . PRO A ? 54  ? -23.313 14.872  2.769   1.0 97.0  54  A 1 
ATOM 406  C CD  . PRO A ? 54  ? -22.212 14.213  3.592   1.0 98.3  54  A 1 
ATOM 407  N N   . LYS A ? 55  ? -20.405 15.303  0.564   1.0 97.63 55  A 1 
ATOM 408  C CA  . LYS A ? 55  ? -19.687 16.185  -0.372  1.0 97.33 55  A 1 
ATOM 409  C C   . LYS A ? 55  ? -18.299 15.663  -0.745  1.0 97.59 55  A 1 
ATOM 410  O O   . LYS A ? 55  ? -17.703 16.201  -1.675  1.0 97.13 55  A 1 
ATOM 411  C CB  . LYS A ? 55  ? -19.570 17.596  0.220   1.0 96.99 55  A 1 
ATOM 412  C CG  . LYS A ? 55  ? -20.934 18.266  0.435   1.0 95.2  55  A 1 
ATOM 413  C CD  . LYS A ? 55  ? -20.724 19.695  0.949   1.0 90.21 55  A 1 
ATOM 414  C CE  . LYS A ? 55  ? -22.076 20.373  1.174   1.0 87.26 55  A 1 
ATOM 415  N NZ  . LYS A ? 55  ? -21.899 21.753  1.682   1.0 77.09 55  A 1 
ATOM 416  N N   . ASP A ? 56  ? -17.787 14.679  -0.009  1.0 97.91 56  A 1 
ATOM 417  C CA  . ASP A ? 56  ? -16.447 14.152  -0.230  1.0 98.05 56  A 1 
ATOM 418  C C   . ASP A ? 56  ? -16.484 13.153  -1.402  1.0 98.08 56  A 1 
ATOM 419  O O   . ASP A ? 56  ? -17.425 12.365  -1.546  1.0 97.66 56  A 1 
ATOM 420  C CB  . ASP A ? 56  ? -15.890 13.493  1.048   1.0 98.07 56  A 1 
ATOM 421  C CG  . ASP A ? 56  ? -15.700 14.417  2.264   1.0 98.11 56  A 1 
ATOM 422  O OD1 . ASP A ? 56  ? -16.077 15.611  2.219   1.0 97.19 56  A 1 
ATOM 423  O OD2 . ASP A ? 56  ? -15.211 13.905  3.302   1.0 97.31 56  A 1 
ATOM 424  N N   . GLY A ? 57  ? -15.445 13.167  -2.239  1.0 98.05 57  A 1 
ATOM 425  C CA  . GLY A ? 57  ? -15.248 12.134  -3.258  1.0 98.0  57  A 1 
ATOM 426  C C   . GLY A ? 57  ? -14.905 10.781  -2.629  1.0 98.34 57  A 1 
ATOM 427  O O   . GLY A ? 57  ? -14.398 10.717  -1.508  1.0 98.27 57  A 1 
ATOM 428  N N   . ILE A ? 58  ? -15.154 9.692   -3.358  1.0 97.91 58  A 1 
ATOM 429  C CA  . ILE A ? 58  ? -14.746 8.345   -2.943  1.0 98.15 58  A 1 
ATOM 430  C C   . ILE A ? 58  ? -14.123 7.626   -4.143  1.0 98.04 58  A 1 
ATOM 431  O O   . ILE A ? 58  ? -14.742 7.543   -5.206  1.0 97.7  58  A 1 
ATOM 432  C CB  . ILE A ? 58  ? -15.910 7.522   -2.339  1.0 98.2  58  A 1 
ATOM 433  C CG1 . ILE A ? 58  ? -16.678 8.298   -1.238  1.0 97.61 58  A 1 
ATOM 434  C CG2 . ILE A ? 58  ? -15.350 6.197   -1.772  1.0 97.5  58  A 1 
ATOM 435  C CD1 . ILE A ? 58  ? -17.921 7.571   -0.700  1.0 96.13 58  A 1 
ATOM 436  N N   . LEU A ? 59  ? -12.919 7.087   -3.950  1.0 97.84 59  A 1 
ATOM 437  C CA  . LEU A ? 59  ? -12.246 6.167   -4.860  1.0 97.9  59  A 1 
ATOM 438  C C   . LEU A ? 59  ? -11.921 4.889   -4.088  1.0 98.09 59  A 1 
ATOM 439  O O   . LEU A ? 59  ? -11.260 4.949   -3.055  1.0 97.84 59  A 1 
ATOM 440  C CB  . LEU A ? 59  ? -10.994 6.857   -5.425  1.0 97.54 59  A 1 
ATOM 441  C CG  . LEU A ? 59  ? -10.028 5.927   -6.191  1.0 96.53 59  A 1 
ATOM 442  C CD1 . LEU A ? 59  ? -10.658 5.337   -7.445  1.0 94.64 59  A 1 
ATOM 443  C CD2 . LEU A ? 59  ? -8.797  6.718   -6.624  1.0 94.21 59  A 1 
ATOM 444  N N   . GLY A ? 60  ? -12.387 3.752   -4.576  1.0 96.89 60  A 1 
ATOM 445  C CA  . GLY A ? 60  ? -12.093 2.456   -3.977  1.0 96.72 60  A 1 
ATOM 446  C C   . GLY A ? 60  ? -11.711 1.431   -5.031  1.0 96.56 60  A 1 
ATOM 447  O O   . GLY A ? 60  ? -11.961 1.641   -6.226  1.0 95.94 60  A 1 
ATOM 448  N N   . GLU A ? 61  ? -11.100 0.337   -4.602  1.0 95.4  61  A 1 
ATOM 449  C CA  . GLU A ? 61  ? -10.609 -0.715  -5.490  1.0 94.95 61  A 1 
ATOM 450  C C   . GLU A ? 61  ? -11.748 -1.427  -6.243  1.0 94.44 61  A 1 
ATOM 451  O O   . GLU A ? 61  ? -11.646 -1.666  -7.451  1.0 91.9  61  A 1 
ATOM 452  C CB  . GLU A ? 61  ? -9.777  -1.718  -4.674  1.0 94.47 61  A 1 
ATOM 453  C CG  . GLU A ? 61  ? -9.062  -2.693  -5.623  1.0 92.99 61  A 1 
ATOM 454  C CD  . GLU A ? 61  ? -8.316  -3.836  -4.932  1.0 92.52 61  A 1 
ATOM 455  O OE1 . GLU A ? 61  ? -7.857  -4.715  -5.713  1.0 86.64 61  A 1 
ATOM 456  O OE2 . GLU A ? 61  ? -8.297  -3.891  -3.698  1.0 87.43 61  A 1 
ATOM 457  N N   . GLU A ? 62  ? -12.869 -1.732  -5.567  1.0 94.21 62  A 1 
ATOM 458  C CA  . GLU A ? 62  ? -13.907 -2.620  -6.108  1.0 93.03 62  A 1 
ATOM 459  C C   . GLU A ? 62  ? -15.000 -1.902  -6.900  1.0 92.91 62  A 1 
ATOM 460  O O   . GLU A ? 62  ? -15.506 -2.421  -7.894  1.0 89.99 62  A 1 
ATOM 461  C CB  . GLU A ? 62  ? -14.533 -3.454  -4.976  1.0 92.37 62  A 1 
ATOM 462  C CG  . GLU A ? 62  ? -13.509 -4.274  -4.164  1.0 90.6  62  A 1 
ATOM 463  C CD  . GLU A ? 62  ? -12.603 -5.146  -5.047  1.0 89.62 62  A 1 
ATOM 464  O OE1 . GLU A ? 62  ? -11.475 -5.464  -4.643  1.0 83.19 62  A 1 
ATOM 465  O OE2 . GLU A ? 62  ? -13.012 -5.500  -6.179  1.0 84.93 62  A 1 
ATOM 466  N N   . TYR A ? 63  ? -15.364 -0.694  -6.472  1.0 94.46 63  A 1 
ATOM 467  C CA  . TYR A ? 63  ? -16.394 0.109   -7.134  1.0 94.19 63  A 1 
ATOM 468  C C   . TYR A ? 63  ? -15.837 1.336   -7.861  1.0 94.2  63  A 1 
ATOM 469  O O   . TYR A ? 63  ? -16.605 2.119   -8.431  1.0 91.04 63  A 1 
ATOM 470  C CB  . TYR A ? 63  ? -17.505 0.464   -6.141  1.0 93.55 63  A 1 
ATOM 471  C CG  . TYR A ? 63  ? -18.220 -0.736  -5.541  1.0 93.73 63  A 1 
ATOM 472  C CD1 . TYR A ? 63  ? -19.083 -1.518  -6.338  1.0 89.84 63  A 1 
ATOM 473  C CD2 . TYR A ? 63  ? -18.018 -1.072  -4.193  1.0 90.16 63  A 1 
ATOM 474  C CE1 . TYR A ? 63  ? -19.741 -2.633  -5.779  1.0 88.61 63  A 1 
ATOM 475  C CE2 . TYR A ? 63  ? -18.674 -2.185  -3.633  1.0 89.15 63  A 1 
ATOM 476  C CZ  . TYR A ? 63  ? -19.536 -2.969  -4.424  1.0 91.07 63  A 1 
ATOM 477  O OH  . TYR A ? 63  ? -20.163 -4.046  -3.884  1.0 89.59 63  A 1 
ATOM 478  N N   . GLY A ? 64  ? -14.522 1.489   -7.863  1.0 94.22 64  A 1 
ATOM 479  C CA  . GLY A ? 64  ? -13.825 2.526   -8.599  1.0 94.84 64  A 1 
ATOM 480  C C   . GLY A ? 64  ? -14.114 3.950   -8.111  1.0 96.09 64  A 1 
ATOM 481  O O   . GLY A ? 64  ? -14.434 4.208   -6.948  1.0 95.59 64  A 1 
ATOM 482  N N   . GLY A ? 65  ? -13.984 4.886   -9.030  1.0 95.59 65  A 1 
ATOM 483  C CA  . GLY A ? 65  ? -14.017 6.329   -8.816  1.0 95.33 65  A 1 
ATOM 484  C C   . GLY A ? 65  ? -12.960 7.013   -9.678  1.0 95.69 65  A 1 
ATOM 485  O O   . GLY A ? 65  ? -12.212 6.365   -10.409 1.0 93.52 65  A 1 
ATOM 486  N N   . THR A ? 66  ? -12.906 8.331   -9.611  1.0 94.54 66  A 1 
ATOM 487  C CA  . THR A ? 66  ? -11.874 9.118   -10.303 1.0 94.62 66  A 1 
ATOM 488  C C   . THR A ? 66  ? -11.039 9.852   -9.267  1.0 95.54 66  A 1 
ATOM 489  O O   . THR A ? 66  ? -11.608 10.460  -8.362  1.0 94.42 66  A 1 
ATOM 490  C CB  . THR A ? 66  ? -12.497 10.112  -11.290 1.0 92.25 66  A 1 
ATOM 491  O OG1 . THR A ? 66  ? -13.303 9.415   -12.211 1.0 85.66 66  A 1 
ATOM 492  C CG2 . THR A ? 66  ? -11.455 10.869  -12.115 1.0 84.05 66  A 1 
ATOM 493  N N   . ILE A ? 67  ? -9.721  9.797   -9.396  1.0 95.25 67  A 1 
ATOM 494  C CA  . ILE A ? 67  ? -8.832  10.570  -8.515  1.0 95.04 67  A 1 
ATOM 495  C C   . ILE A ? 67  ? -9.050  12.074  -8.733  1.0 95.23 67  A 1 
ATOM 496  O O   . ILE A ? 67  ? -9.151  12.547  -9.868  1.0 93.6  67  A 1 
ATOM 497  C CB  . ILE A ? 67  ? -7.359  10.129  -8.686  1.0 93.59 67  A 1 
ATOM 498  C CG1 . ILE A ? 67  ? -6.422  10.725  -7.616  1.0 87.7  67  A 1 
ATOM 499  C CG2 . ILE A ? 67  ? -6.803  10.456  -10.091 1.0 87.71 67  A 1 
ATOM 500  C CD1 . ILE A ? 67  ? -6.730  10.245  -6.194  1.0 78.39 67  A 1 
ATOM 501  N N   . THR A ? 68  ? -9.136  12.821  -7.648  1.0 94.16 68  A 1 
ATOM 502  C CA  . THR A ? 68  ? -9.284  14.279  -7.659  1.0 94.24 68  A 1 
ATOM 503  C C   . THR A ? 68  ? -8.139  14.936  -6.892  1.0 95.06 68  A 1 
ATOM 504  O O   . THR A ? 68  ? -7.669  14.419  -5.882  1.0 93.28 68  A 1 
ATOM 505  C CB  . THR A ? 68  ? -10.647 14.738  -7.114  1.0 91.42 68  A 1 
ATOM 506  O OG1 . THR A ? 68  ? -10.821 14.380  -5.768  1.0 81.4  68  A 1 
ATOM 507  C CG2 . THR A ? 68  ? -11.822 14.149  -7.897  1.0 79.98 68  A 1 
ATOM 508  N N   . PHE A ? 69  ? -7.698  16.094  -7.385  1.0 93.39 69  A 1 
ATOM 509  C CA  . PHE A ? 69  ? -6.623  16.879  -6.765  1.0 92.86 69  A 1 
ATOM 510  C C   . PHE A ? 69  ? -7.149  18.189  -6.162  1.0 93.8  69  A 1 
ATOM 511  O O   . PHE A ? 69  ? -6.412  19.159  -6.022  1.0 90.49 69  A 1 
ATOM 512  C CB  . PHE A ? 69  ? -5.486  17.088  -7.775  1.0 91.02 69  A 1 
ATOM 513  C CG  . PHE A ? 69  ? -4.816  15.797  -8.202  1.0 91.19 69  A 1 
ATOM 514  C CD1 . PHE A ? 69  ? -3.813  15.230  -7.394  1.0 88.6  69  A 1 
ATOM 515  C CD2 . PHE A ? 69  ? -5.204  15.148  -9.388  1.0 89.44 69  A 1 
ATOM 516  C CE1 . PHE A ? 69  ? -3.195  14.027  -7.778  1.0 87.18 69  A 1 
ATOM 517  C CE2 . PHE A ? 69  ? -4.590  13.942  -9.769  1.0 86.93 69  A 1 
ATOM 518  C CZ  . PHE A ? 69  ? -3.582  13.383  -8.962  1.0 88.39 69  A 1 
ATOM 519  N N   . SER A ? 70  ? -8.448  18.220  -5.838  1.0 90.67 70  A 1 
ATOM 520  C CA  . SER A ? 70  ? -9.101  19.351  -5.186  1.0 91.52 70  A 1 
ATOM 521  C C   . SER A ? 70  ? -10.187 18.855  -4.239  1.0 92.29 70  A 1 
ATOM 522  O O   . SER A ? 70  ? -10.962 17.966  -4.609  1.0 89.51 70  A 1 
ATOM 523  C CB  . SER A ? 70  ? -9.715  20.293  -6.228  1.0 89.25 70  A 1 
ATOM 524  O OG  . SER A ? 70  ? -10.713 19.622  -6.980  1.0 80.82 70  A 1 
ATOM 525  N N   . GLY A ? 71  ? -10.288 19.463  -3.068  1.0 95.93 71  A 1 
ATOM 526  C CA  . GLY A ? 71  ? -11.260 19.105  -2.045  1.0 96.66 71  A 1 
ATOM 527  C C   . GLY A ? 71  ? -10.915 17.796  -1.328  1.0 97.59 71  A 1 
ATOM 528  O O   . GLY A ? 71  ? -9.765  17.357  -1.314  1.0 96.9  71  A 1 
ATOM 529  N N   . GLN A ? 72  ? -11.923 17.194  -0.698  1.0 98.23 72  A 1 
ATOM 530  C CA  . GLN A ? 72  ? -11.760 15.987  0.104   1.0 98.37 72  A 1 
ATOM 531  C C   . GLN A ? 72  ? -12.151 14.732  -0.677  1.0 98.5  72  A 1 
ATOM 532  O O   . GLN A ? 72  ? -13.217 14.668  -1.290  1.0 98.04 72  A 1 
ATOM 533  C CB  . GLN A ? 72  ? -12.546 16.104  1.418   1.0 97.85 72  A 1 
ATOM 534  C CG  . GLN A ? 72  ? -11.926 17.184  2.322   1.0 95.22 72  A 1 
ATOM 535  C CD  . GLN A ? 72  ? -12.506 17.220  3.732   1.0 92.9  72  A 1 
ATOM 536  O OE1 . GLN A ? 72  ? -13.618 16.810  4.031   1.0 83.5  72  A 1 
ATOM 537  N NE2 . GLN A ? 72  ? -11.752 17.730  4.684   1.0 79.77 72  A 1 
ATOM 538  N N   . GLN A ? 73  ? -11.291 13.718  -0.630  1.0 98.35 73  A 1 
ATOM 539  C CA  . GLN A ? 73  ? -11.551 12.422  -1.238  1.0 98.46 73  A 1 
ATOM 540  C C   . GLN A ? 73  ? -11.120 11.281  -0.317  1.0 98.62 73  A 1 
ATOM 541  O O   . GLN A ? 73  ? -9.983  11.232  0.144   1.0 98.48 73  A 1 
ATOM 542  C CB  . GLN A ? 73  ? -10.856 12.335  -2.597  1.0 98.04 73  A 1 
ATOM 543  C CG  . GLN A ? 73  ? -11.253 11.044  -3.328  1.0 97.25 73  A 1 
ATOM 544  C CD  . GLN A ? 73  ? -10.708 10.971  -4.741  1.0 97.39 73  A 1 
ATOM 545  O OE1 . GLN A ? 73  ? -9.589  11.336  -5.049  1.0 94.26 73  A 1 
ATOM 546  N NE2 . GLN A ? 73  ? -11.495 10.475  -5.677  1.0 93.4  73  A 1 
ATOM 547  N N   . TRP A ? 74  ? -12.033 10.337  -0.085  1.0 98.42 74  A 1 
ATOM 548  C CA  . TRP A ? 74  ? -11.735 9.092   0.608   1.0 98.52 74  A 1 
ATOM 549  C C   . TRP A ? 74  ? -11.197 8.057   -0.375  1.0 98.48 74  A 1 
ATOM 550  O O   . TRP A ? 74  ? -11.772 7.853   -1.445  1.0 98.32 74  A 1 
ATOM 551  C CB  . TRP A ? 74  ? -12.980 8.590   1.333   1.0 98.59 74  A 1 
ATOM 552  C CG  . TRP A ? 74  ? -13.401 9.484   2.456   1.0 98.65 74  A 1 
ATOM 553  C CD1 . TRP A ? 74  ? -14.173 10.591  2.341   1.0 98.48 74  A 1 
ATOM 554  C CD2 . TRP A ? 74  ? -13.023 9.398   3.860   1.0 98.65 74  A 1 
ATOM 555  N NE1 . TRP A ? 74  ? -14.301 11.196  3.576   1.0 98.43 74  A 1 
ATOM 556  C CE2 . TRP A ? 74  ? -13.613 10.501  4.548   1.0 98.57 74  A 1 
ATOM 557  C CE3 . TRP A ? 74  ? -12.238 8.506   4.618   1.0 98.65 74  A 1 
ATOM 558  C CZ2 . TRP A ? 74  ? -13.434 10.704  5.922   1.0 98.53 74  A 1 
ATOM 559  C CZ3 . TRP A ? 74  ? -12.052 8.698   6.002   1.0 98.43 74  A 1 
ATOM 560  C CH2 . TRP A ? 74  ? -12.650 9.796   6.653   1.0 98.38 74  A 1 
ATOM 561  N N   . ILE A ? 75  ? -10.110 7.400   0.011   1.0 98.44 75  A 1 
ATOM 562  C CA  . ILE A ? 75  ? -9.494  6.296   -0.723  1.0 98.47 75  A 1 
ATOM 563  C C   . ILE A ? 75  ? -9.648  5.034   0.119   1.0 98.54 75  A 1 
ATOM 564  O O   . ILE A ? 75  ? -9.341  5.051   1.311   1.0 98.43 75  A 1 
ATOM 565  C CB  . ILE A ? 75  ? -8.017  6.589   -1.047  1.0 98.27 75  A 1 
ATOM 566  C CG1 . ILE A ? 75  ? -7.781  7.973   -1.689  1.0 97.29 75  A 1 
ATOM 567  C CG2 . ILE A ? 75  ? -7.446  5.477   -1.939  1.0 97.97 75  A 1 
ATOM 568  C CD1 . ILE A ? 75  ? -8.491  8.213   -3.026  1.0 94.34 75  A 1 
ATOM 569  N N   . VAL A ? 76  ? -10.133 3.954   -0.509  1.0 97.89 76  A 1 
ATOM 570  C CA  . VAL A ? 76  ? -10.457 2.707   0.188   1.0 97.81 76  A 1 
ATOM 571  C C   . VAL A ? 76  ? -9.896  1.522   -0.581  1.0 97.54 76  A 1 
ATOM 572  O O   . VAL A ? 76  ? -10.284 1.291   -1.723  1.0 97.01 76  A 1 
ATOM 573  C CB  . VAL A ? 76  ? -11.980 2.556   0.378   1.0 97.48 76  A 1 
ATOM 574  C CG1 . VAL A ? 76  ? -12.318 1.320   1.223   1.0 95.65 76  A 1 
ATOM 575  C CG2 . VAL A ? 76  ? -12.595 3.785   1.068   1.0 96.04 76  A 1 
ATOM 576  N N   . ASP A ? 77  ? -9.042  0.761   0.088   1.0 97.43 77  A 1 
ATOM 577  C CA  . ASP A ? 77  ? -8.750  -0.627  -0.247  1.0 97.44 77  A 1 
ATOM 578  C C   . ASP A ? 77  ? -9.444  -1.495  0.812   1.0 97.6  77  A 1 
ATOM 579  O O   . ASP A ? 77  ? -9.087  -1.432  1.996   1.0 97.2  77  A 1 
ATOM 580  C CB  . ASP A ? 77  ? -7.238  -0.850  -0.283  1.0 96.97 77  A 1 
ATOM 581  C CG  . ASP A ? 77  ? -6.865  -2.268  -0.720  1.0 95.98 77  A 1 
ATOM 582  O OD1 . ASP A ? 77  ? -7.690  -3.182  -0.469  1.0 93.77 77  A 1 
ATOM 583  O OD2 . ASP A ? 77  ? -5.747  -2.405  -1.242  1.0 92.77 77  A 1 
ATOM 584  N N   . PRO A ? 78  ? -10.493 -2.244  0.447   1.0 96.57 78  A 1 
ATOM 585  C CA  . PRO A ? 78  ? -11.237 -3.036  1.411   1.0 96.14 78  A 1 
ATOM 586  C C   . PRO A ? 78  ? -10.416 -4.185  1.999   1.0 95.87 78  A 1 
ATOM 587  O O   . PRO A ? 78  ? -10.574 -4.467  3.190   1.0 94.94 78  A 1 
ATOM 588  C CB  . PRO A ? 78  ? -12.470 -3.521  0.655   1.0 95.54 78  A 1 
ATOM 589  C CG  . PRO A ? 78  ? -12.039 -3.498  -0.813  1.0 93.5  78  A 1 
ATOM 590  C CD  . PRO A ? 78  ? -11.065 -2.333  -0.878  1.0 96.04 78  A 1 
ATOM 591  N N   . ILE A ? 79  ? -9.562  -4.835  1.211   1.0 96.01 79  A 1 
ATOM 592  C CA  . ILE A ? 79  ? -8.658  -5.905  1.656   1.0 95.67 79  A 1 
ATOM 593  C C   . ILE A ? 79  ? -7.354  -5.861  0.846   1.0 95.2  79  A 1 
ATOM 594  O O   . ILE A ? 79  ? -7.197  -6.581  -0.145  1.0 94.24 79  A 1 
ATOM 595  C CB  . ILE A ? 79  ? -9.320  -7.314  1.579   1.0 95.37 79  A 1 
ATOM 596  C CG1 . ILE A ? 79  ? -10.686 -7.358  2.311   1.0 94.47 79  A 1 
ATOM 597  C CG2 . ILE A ? 79  ? -8.379  -8.380  2.180   1.0 95.21 79  A 1 
ATOM 598  C CD1 . ILE A ? 79  ? -11.398 -8.725  2.285   1.0 93.01 79  A 1 
ATOM 599  N N   . ASP A ? 80  ? -6.379  -5.062  1.296   1.0 96.35 80  A 1 
ATOM 600  C CA  . ASP A ? 80  ? -5.006  -5.192  0.800   1.0 96.06 80  A 1 
ATOM 601  C C   . ASP A ? 80  ? -4.443  -6.573  1.166   1.0 95.7  80  A 1 
ATOM 602  O O   . ASP A ? 80  ? -4.503  -7.023  2.322   1.0 94.63 80  A 1 
ATOM 603  C CB  . ASP A ? 80  ? -4.115  -4.065  1.333   1.0 96.1  80  A 1 
ATOM 604  C CG  . ASP A ? 80  ? -2.664  -4.254  0.877   1.0 95.23 80  A 1 
ATOM 605  O OD1 . ASP A ? 80  ? -2.416  -4.343  -0.337  1.0 91.77 80  A 1 
ATOM 606  O OD2 . ASP A ? 80  ? -1.795  -4.423  1.769   1.0 92.04 80  A 1 
ATOM 607  N N   . GLY A ? 81  ? -3.933  -7.273  0.167   1.0 93.81 81  A 1 
ATOM 608  C CA  . GLY A ? 81  ? -3.534  -8.668  0.304   1.0 92.87 81  A 1 
ATOM 609  C C   . GLY A ? 81  ? -4.689  -9.667  0.149   1.0 93.29 81  A 1 
ATOM 610  O O   . GLY A ? 81  ? -4.656  -10.738 0.771   1.0 92.45 81  A 1 
ATOM 611  N N   . THR A ? 82  ? -5.668  -9.407  -0.733  1.0 90.68 82  A 1 
ATOM 612  C CA  . THR A ? 82  ? -6.775  -10.355 -1.021  1.0 90.26 82  A 1 
ATOM 613  C C   . THR A ? 82  ? -6.273  -11.776 -1.333  1.0 90.43 82  A 1 
ATOM 614  O O   . THR A ? 82  ? -6.880  -12.775 -0.934  1.0 90.21 82  A 1 
ATOM 615  C CB  . THR A ? 82  ? -7.645  -9.864  -2.196  1.0 89.24 82  A 1 
ATOM 616  O OG1 . THR A ? 82  ? -8.062  -8.555  -1.998  1.0 86.25 82  A 1 
ATOM 617  C CG2 . THR A ? 82  ? -8.919  -10.696 -2.384  1.0 85.07 82  A 1 
ATOM 618  N N   . LYS A ? 83  ? -5.108  -11.918 -1.984  1.0 92.05 83  A 1 
ATOM 619  C CA  . LYS A ? 83  ? -4.483  -13.233 -2.229  1.0 90.9  83  A 1 
ATOM 620  C C   . LYS A ? 83  ? -4.106  -13.959 -0.938  1.0 91.67 83  A 1 
ATOM 621  O O   . LYS A ? 83  ? -4.230  -15.184 -0.881  1.0 91.62 83  A 1 
ATOM 622  C CB  . LYS A ? 83  ? -3.239  -13.086 -3.116  1.0 90.24 83  A 1 
ATOM 623  C CG  . LYS A ? 83  ? -3.599  -12.691 -4.554  1.0 88.17 83  A 1 
ATOM 624  C CD  . LYS A ? 83  ? -2.331  -12.443 -5.380  1.0 84.3  83  A 1 
ATOM 625  C CE  . LYS A ? 83  ? -2.728  -11.948 -6.772  1.0 80.54 83  A 1 
ATOM 626  N NZ  . LYS A ? 83  ? -1.564  -11.388 -7.505  1.0 73.03 83  A 1 
ATOM 627  N N   . ASN A ? 84  ? -3.639  -13.236 0.080   1.0 92.46 84  A 1 
ATOM 628  C CA  . ASN A ? 84  ? -3.373  -13.778 1.409   1.0 92.38 84  A 1 
ATOM 629  C C   . ASN A ? 84  ? -4.689  -14.150 2.105   1.0 93.18 84  A 1 
ATOM 630  O O   . ASN A ? 84  ? -4.824  -15.272 2.604   1.0 92.98 84  A 1 
ATOM 631  C CB  . ASN A ? 84  ? -2.544  -12.771 2.228   1.0 91.89 84  A 1 
ATOM 632  C CG  . ASN A ? 84  ? -1.110  -12.642 1.751   1.0 91.11 84  A 1 
ATOM 633  O OD1 . ASN A ? 84  ? -0.529  -13.584 1.225   1.0 86.63 84  A 1 
ATOM 634  N ND2 . ASN A ? 84  ? -0.500  -11.496 1.940   1.0 86.19 84  A 1 
ATOM 635  N N   . PHE A ? 85  ? -5.677  -13.257 2.042   1.0 90.6  85  A 1 
ATOM 636  C CA  . PHE A ? 85  ? -7.004  -13.456 2.625   1.0 90.69 85  A 1 
ATOM 637  C C   . PHE A ? 85  ? -7.658  -14.759 2.141   1.0 91.13 85  A 1 
ATOM 638  O O   . PHE A ? 85  ? -8.019  -15.613 2.956   1.0 90.52 85  A 1 
ATOM 639  C CB  . PHE A ? 85  ? -7.874  -12.234 2.292   1.0 91.02 85  A 1 
ATOM 640  C CG  . PHE A ? 85  ? -9.218  -12.233 2.994   1.0 91.23 85  A 1 
ATOM 641  C CD1 . PHE A ? 85  ? -10.338 -12.858 2.412   1.0 90.3  85  A 1 
ATOM 642  C CD2 . PHE A ? 85  ? -9.350  -11.588 4.235   1.0 90.63 85  A 1 
ATOM 643  C CE1 . PHE A ? 85  ? -11.581 -12.837 3.074   1.0 90.37 85  A 1 
ATOM 644  C CE2 . PHE A ? 85  ? -10.595 -11.562 4.890   1.0 90.39 85  A 1 
ATOM 645  C CZ  . PHE A ? 85  ? -11.711 -12.187 4.312   1.0 91.96 85  A 1 
ATOM 646  N N   . VAL A ? 86  ? -7.718  -14.984 0.822   1.0 91.21 86  A 1 
ATOM 647  C CA  . VAL A ? 86  ? -8.329  -16.196 0.240   1.0 90.2  86  A 1 
ATOM 648  C C   . VAL A ? 86  ? -7.532  -17.479 0.510   1.0 90.01 86  A 1 
ATOM 649  O O   . VAL A ? 86  ? -8.062  -18.579 0.368   1.0 89.31 86  A 1 
ATOM 650  C CB  . VAL A ? 86  ? -8.587  -16.057 -1.277  1.0 89.29 86  A 1 
ATOM 651  C CG1 . VAL A ? 86  ? -9.500  -14.870 -1.592  1.0 83.44 86  A 1 
ATOM 652  C CG2 . VAL A ? 86  ? -7.300  -15.933 -2.097  1.0 83.06 86  A 1 
ATOM 653  N N   . ARG A ? 87  ? -6.255  -17.357 0.885   1.0 91.99 87  A 1 
ATOM 654  C CA  . ARG A ? 87  ? -5.382  -18.489 1.238   1.0 91.23 87  A 1 
ATOM 655  C C   . ARG A ? 87  ? -5.317  -18.766 2.741   1.0 91.98 87  A 1 
ATOM 656  O O   . ARG A ? 87  ? -4.634  -19.712 3.133   1.0 91.07 87  A 1 
ATOM 657  C CB  . ARG A ? 87  ? -3.983  -18.265 0.641   1.0 90.42 87  A 1 
ATOM 658  C CG  . ARG A ? 87  ? -3.939  -18.348 -0.893  1.0 85.62 87  A 1 
ATOM 659  C CD  . ARG A ? 87  ? -4.315  -19.740 -1.406  1.0 80.48 87  A 1 
ATOM 660  N NE  . ARG A ? 87  ? -4.128  -19.842 -2.872  1.0 76.4  87  A 1 
ATOM 661  C CZ  . ARG A ? 87  ? -3.147  -20.448 -3.516  1.0 71.61 87  A 1 
ATOM 662  N NH1 . ARG A ? 87  ? -2.175  -21.047 -2.887  1.0 65.13 87  A 1 
ATOM 663  N NH2 . ARG A ? 87  ? -3.126  -20.457 -4.821  1.0 65.1  87  A 1 
ATOM 664  N N   . GLY A ? 88  ? -6.007  -17.974 3.564   1.0 91.25 88  A 1 
ATOM 665  C CA  . GLY A ? 88  ? -5.967  -18.088 5.025   1.0 91.22 88  A 1 
ATOM 666  C C   . GLY A ? 88  ? -4.660  -17.585 5.654   1.0 92.6  88  A 1 
ATOM 667  O O   . GLY A ? 88  ? -4.375  -17.906 6.806   1.0 91.73 88  A 1 
ATOM 668  N N   . VAL A ? 89  ? -3.850  -16.825 4.908   1.0 93.24 89  A 1 
ATOM 669  C CA  . VAL A ? 89  ? -2.660  -16.150 5.448   1.0 93.6  89  A 1 
ATOM 670  C C   . VAL A ? 89  ? -3.117  -14.877 6.171   1.0 94.54 89  A 1 
ATOM 671  O O   . VAL A ? 89  ? -3.799  -14.067 5.557   1.0 94.68 89  A 1 
ATOM 672  C CB  . VAL A ? 89  ? -1.649  -15.821 4.333   1.0 92.88 89  A 1 
ATOM 673  C CG1 . VAL A ? 89  ? -0.437  -15.049 4.871   1.0 91.86 89  A 1 
ATOM 674  C CG2 . VAL A ? 89  ? -1.125  -17.103 3.668   1.0 91.45 89  A 1 
ATOM 675  N N   . PRO A ? 90  ? -2.753  -14.647 7.439   1.0 95.47 90  A 1 
ATOM 676  C CA  . PRO A ? 90  ? -3.295  -13.541 8.242   1.0 95.75 90  A 1 
ATOM 677  C C   . PRO A ? 90  ? -2.752  -12.148 7.875   1.0 96.33 90  A 1 
ATOM 678  O O   . PRO A ? 90  ? -3.124  -11.159 8.500   1.0 96.12 90  A 1 
ATOM 679  C CB  . PRO A ? 90  ? -2.965  -13.924 9.688   1.0 95.45 90  A 1 
ATOM 680  C CG  . PRO A ? 90  ? -1.665  -14.715 9.550   1.0 94.38 90  A 1 
ATOM 681  C CD  . PRO A ? 90  ? -1.885  -15.489 8.255   1.0 95.86 90  A 1 
ATOM 682  N N   . VAL A ? 91  ? -1.852  -12.054 6.888   1.0 95.79 91  A 1 
ATOM 683  C CA  . VAL A ? 91  ? -1.264  -10.787 6.432   1.0 95.74 91  A 1 
ATOM 684  C C   . VAL A ? 91  ? -2.161  -10.172 5.360   1.0 95.85 91  A 1 
ATOM 685  O O   . VAL A ? 91  ? -1.976  -10.413 4.171   1.0 95.38 91  A 1 
ATOM 686  C CB  . VAL A ? 91  ? 0.191   -10.965 5.956   1.0 95.24 91  A 1 
ATOM 687  C CG1 . VAL A ? 91  ? 0.827   -9.612  5.615   1.0 93.81 91  A 1 
ATOM 688  C CG2 . VAL A ? 91  ? 1.057   -11.622 7.042   1.0 94.01 91  A 1 
ATOM 689  N N   . TRP A ? 92  ? -3.164  -9.411  5.804   1.0 95.87 92  A 1 
ATOM 690  C CA  . TRP A ? 92  ? -4.073  -8.597  4.999   1.0 96.37 92  A 1 
ATOM 691  C C   . TRP A ? 92  ? -4.617  -7.472  5.880   1.0 96.85 92  A 1 
ATOM 692  O O   . TRP A ? 92  ? -4.634  -7.602  7.110   1.0 96.89 92  A 1 
ATOM 693  C CB  . TRP A ? 92  ? -5.211  -9.464  4.436   1.0 96.39 92  A 1 
ATOM 694  C CG  . TRP A ? 92  ? -6.001  -10.214 5.465   1.0 96.56 92  A 1 
ATOM 695  C CD1 . TRP A ? 92  ? -5.752  -11.476 5.868   1.0 95.56 92  A 1 
ATOM 696  C CD2 . TRP A ? 92  ? -7.126  -9.753  6.264   1.0 96.49 92  A 1 
ATOM 697  N NE1 . TRP A ? 92  ? -6.644  -11.837 6.857   1.0 95.56 92  A 1 
ATOM 698  C CE2 . TRP A ? 92  ? -7.509  -10.809 7.145   1.0 96.39 92  A 1 
ATOM 699  C CE3 . TRP A ? 92  ? -7.860  -8.553  6.335   1.0 96.04 92  A 1 
ATOM 700  C CZ2 . TRP A ? 92  ? -8.563  -10.675 8.063   1.0 95.64 92  A 1 
ATOM 701  C CZ3 . TRP A ? 92  ? -8.922  -8.407  7.251   1.0 95.15 92  A 1 
ATOM 702  C CH2 . TRP A ? 92  ? -9.270  -9.465  8.113   1.0 94.58 92  A 1 
ATOM 703  N N   . ALA A ? 93  ? -5.056  -6.373  5.275   1.0 97.19 93  A 1 
ATOM 704  C CA  . ALA A ? 93  ? -5.610  -5.235  6.008   1.0 97.41 93  A 1 
ATOM 705  C C   . ALA A ? 93  ? -6.639  -4.460  5.184   1.0 97.44 93  A 1 
ATOM 706  O O   . ALA A ? 93  ? -6.558  -4.424  3.966   1.0 97.33 93  A 1 
ATOM 707  C CB  . ALA A ? 93  ? -4.472  -4.293  6.421   1.0 97.44 93  A 1 
ATOM 708  N N   . SER A ? 94  ? -7.553  -3.760  5.863   1.0 97.65 94  A 1 
ATOM 709  C CA  . SER A ? 94  ? -8.324  -2.686  5.233   1.0 97.89 94  A 1 
ATOM 710  C C   . SER A ? 94  ? -7.546  -1.375  5.324   1.0 98.01 94  A 1 
ATOM 711  O O   . SER A ? 94  ? -7.074  -1.005  6.406   1.0 97.89 94  A 1 
ATOM 712  C CB  . SER A ? 94  ? -9.700  -2.529  5.873   1.0 97.7  94  A 1 
ATOM 713  O OG  . SER A ? 94  ? -10.416 -3.748  5.813   1.0 95.24 94  A 1 
ATOM 714  N N   . LEU A ? 95  ? -7.427  -0.666  4.196   1.0 98.5  95  A 1 
ATOM 715  C CA  . LEU A ? 95  ? -6.745  0.619   4.086   1.0 98.55 95  A 1 
ATOM 716  C C   . LEU A ? 95  ? -7.772  1.716   3.810   1.0 98.56 95  A 1 
ATOM 717  O O   . LEU A ? 95  ? -8.530  1.665   2.846   1.0 98.41 95  A 1 
ATOM 718  C CB  . LEU A ? 95  ? -5.658  0.586   2.999   1.0 98.47 95  A 1 
ATOM 719  C CG  . LEU A ? 95  ? -4.727  -0.636  2.987   1.0 97.64 95  A 1 
ATOM 720  C CD1 . LEU A ? 95  ? -3.685  -0.477  1.886   1.0 96.98 95  A 1 
ATOM 721  C CD2 . LEU A ? 95  ? -3.988  -0.812  4.309   1.0 96.43 95  A 1 
ATOM 722  N N   . ILE A ? 96  ? -7.813  2.727   4.669   1.0 98.58 96  A 1 
ATOM 723  C CA  . ILE A ? 96  ? -8.758  3.840   4.559   1.0 98.65 96  A 1 
ATOM 724  C C   . ILE A ? 96  ? -7.981  5.143   4.712   1.0 98.66 96  A 1 
ATOM 725  O O   . ILE A ? 96  ? -7.374  5.390   5.753   1.0 98.56 96  A 1 
ATOM 726  C CB  . ILE A ? 96  ? -9.895  3.719   5.600   1.0 98.57 96  A 1 
ATOM 727  C CG1 . ILE A ? 96  ? -10.663 2.386   5.446   1.0 98.12 96  A 1 
ATOM 728  C CG2 . ILE A ? 96  ? -10.860 4.918   5.469   1.0 98.36 96  A 1 
ATOM 729  C CD1 . ILE A ? 96  ? -11.663 2.099   6.567   1.0 96.55 96  A 1 
ATOM 730  N N   . ALA A ? 97  ? -8.033  5.998   3.704   1.0 98.73 97  A 1 
ATOM 731  C CA  . ALA A ? 97  ? -7.386  7.301   3.731   1.0 98.72 97  A 1 
ATOM 732  C C   . ALA A ? 97  ? -8.351  8.427   3.368   1.0 98.73 97  A 1 
ATOM 733  O O   . ALA A ? 97  ? -9.274  8.244   2.581   1.0 98.65 97  A 1 
ATOM 734  C CB  . ALA A ? 97  ? -6.161  7.286   2.818   1.0 98.61 97  A 1 
ATOM 735  N N   . LEU A ? 98  ? -8.104  9.608   3.911   1.0 98.67 98  A 1 
ATOM 736  C CA  . LEU A ? 98  ? -8.666  10.863  3.433   1.0 98.71 98  A 1 
ATOM 737  C C   . LEU A ? 98  ? -7.550  11.666  2.766   1.0 98.72 98  A 1 
ATOM 738  O O   . LEU A ? 98  ? -6.524  11.928  3.396   1.0 98.63 98  A 1 
ATOM 739  C CB  . LEU A ? 98  ? -9.305  11.624  4.604   1.0 98.65 98  A 1 
ATOM 740  C CG  . LEU A ? 98  ? -9.886  12.998  4.219   1.0 98.31 98  A 1 
ATOM 741  C CD1 . LEU A ? 98  ? -11.050 12.882  3.238   1.0 97.86 98  A 1 
ATOM 742  C CD2 . LEU A ? 98  ? -10.388 13.712  5.474   1.0 97.83 98  A 1 
ATOM 743  N N   . LEU A ? 99  ? -7.770  12.059  1.522   1.0 98.66 99  A 1 
ATOM 744  C CA  . LEU A ? 99  ? -6.939  13.022  0.813   1.0 98.62 99  A 1 
ATOM 745  C C   . LEU A ? 99  ? -7.578  14.406  0.904   1.0 98.59 99  A 1 
ATOM 746  O O   . LEU A ? 99  ? -8.793  14.552  0.774   1.0 98.43 99  A 1 
ATOM 747  C CB  . LEU A ? 99  ? -6.736  12.598  -0.653  1.0 98.5  99  A 1 
ATOM 748  C CG  . LEU A ? 99  ? -5.648  11.535  -0.894  1.0 97.58 99  A 1 
ATOM 749  C CD1 . LEU A ? 99  ? -5.836  10.253  -0.088  1.0 95.94 99  A 1 
ATOM 750  C CD2 . LEU A ? 99  ? -5.608  11.160  -2.375  1.0 95.42 99  A 1 
ATOM 751  N N   . GLU A ? 100 ? -6.739  15.416  1.084   1.0 98.45 100 A 1 
ATOM 752  C CA  . GLU A ? 100 ? -7.078  16.828  0.931   1.0 98.38 100 A 1 
ATOM 753  C C   . GLU A ? 100 ? -6.236  17.385  -0.219  1.0 98.35 100 A 1 
ATOM 754  O O   . GLU A ? 100 ? -5.004  17.332  -0.163  1.0 97.89 100 A 1 
ATOM 755  C CB  . GLU A ? 100 ? -6.808  17.600  2.229   1.0 98.01 100 A 1 
ATOM 756  C CG  . GLU A ? 100 ? -7.750  17.191  3.365   1.0 93.5  100 A 1 
ATOM 757  C CD  . GLU A ? 100 ? -7.345  17.778  4.727   1.0 92.66 100 A 1 
ATOM 758  O OE1 . GLU A ? 100 ? -8.210  17.772  5.634   1.0 83.98 100 A 1 
ATOM 759  O OE2 . GLU A ? 100 ? -6.147  18.103  4.910   1.0 85.24 100 A 1 
ATOM 760  N N   . ASP A ? 101 ? -6.900  17.848  -1.273  1.0 97.9  101 A 1 
ATOM 761  C CA  . ASP A ? 101 ? -6.269  18.324  -2.511  1.0 97.85 101 A 1 
ATOM 762  C C   . ASP A ? 101 ? -5.242  17.322  -3.084  1.0 97.94 101 A 1 
ATOM 763  O O   . ASP A ? 101 ? -4.138  17.666  -3.496  1.0 97.07 101 A 1 
ATOM 764  C CB  . ASP A ? 101 ? -5.750  19.760  -2.317  1.0 97.68 101 A 1 
ATOM 765  C CG  . ASP A ? 101 ? -6.857  20.719  -1.861  1.0 97.39 101 A 1 
ATOM 766  O OD1 . ASP A ? 101 ? -7.990  20.609  -2.396  1.0 95.43 101 A 1 
ATOM 767  O OD2 . ASP A ? 101 ? -6.584  21.561  -0.984  1.0 95.7  101 A 1 
ATOM 768  N N   . GLY A ? 102 ? -5.613  16.037  -3.080  1.0 97.74 102 A 1 
ATOM 769  C CA  . GLY A ? 102 ? -4.792  14.932  -3.580  1.0 97.69 102 A 1 
ATOM 770  C C   . GLY A ? 102 ? -3.676  14.466  -2.634  1.0 98.05 102 A 1 
ATOM 771  O O   . GLY A ? 102 ? -2.961  13.529  -2.970  1.0 97.62 102 A 1 
ATOM 772  N N   . VAL A ? 103 ? -3.519  15.068  -1.460  1.0 98.17 103 A 1 
ATOM 773  C CA  . VAL A ? 103 ? -2.469  14.702  -0.493  1.0 98.39 103 A 1 
ATOM 774  C C   . VAL A ? 103 ? -3.084  13.963  0.699   1.0 98.6  103 A 1 
ATOM 775  O O   . VAL A ? 103 ? -3.968  14.521  1.349   1.0 98.5  103 A 1 
ATOM 776  C CB  . VAL A ? 103 ? -1.683  15.942  -0.024  1.0 98.11 103 A 1 
ATOM 777  C CG1 . VAL A ? 103 ? -0.534  15.538  0.916   1.0 97.13 103 A 1 
ATOM 778  C CG2 . VAL A ? 103 ? -1.072  16.702  -1.206  1.0 97.13 103 A 1 
ATOM 779  N N   . PRO A ? 104 ? -2.612  12.753  1.059   1.0 98.58 104 A 1 
ATOM 780  C CA  . PRO A ? 104 ? -3.108  12.047  2.236   1.0 98.66 104 A 1 
ATOM 781  C C   . PRO A ? 104 ? -2.967  12.882  3.512   1.0 98.68 104 A 1 
ATOM 782  O O   . PRO A ? 104 ? -1.869  13.323  3.864   1.0 98.55 104 A 1 
ATOM 783  C CB  . PRO A ? 104 ? -2.321  10.738  2.308   1.0 98.58 104 A 1 
ATOM 784  C CG  . PRO A ? 104 ? -1.933  10.492  0.851   1.0 98.08 104 A 1 
ATOM 785  C CD  . PRO A ? 104 ? -1.697  11.903  0.318   1.0 98.58 104 A 1 
ATOM 786  N N   . SER A ? 105 ? -4.082  13.105  4.199   1.0 98.76 105 A 1 
ATOM 787  C CA  . SER A ? 105 ? -4.156  13.857  5.458   1.0 98.76 105 A 1 
ATOM 788  C C   . SER A ? 105 ? -4.555  12.991  6.653   1.0 98.82 105 A 1 
ATOM 789  O O   . SER A ? 105 ? -4.178  13.304  7.782   1.0 98.65 105 A 1 
ATOM 790  C CB  . SER A ? 105 ? -5.093  15.058  5.314   1.0 98.47 105 A 1 
ATOM 791  O OG  . SER A ? 105 ? -6.443  14.688  5.171   1.0 95.38 105 A 1 
ATOM 792  N N   . ILE A ? 106 ? -5.254  11.885  6.414   1.0 98.82 106 A 1 
ATOM 793  C CA  . ILE A ? 106 ? -5.577  10.852  7.405   1.0 98.86 106 A 1 
ATOM 794  C C   . ILE A ? 106 ? -5.352  9.490   6.754   1.0 98.89 106 A 1 
ATOM 795  O O   . ILE A ? 106 ? -5.714  9.302   5.596   1.0 98.81 106 A 1 
ATOM 796  C CB  . ILE A ? 106 ? -7.031  11.002  7.919   1.0 98.76 106 A 1 
ATOM 797  C CG1 . ILE A ? 106 ? -7.251  12.378  8.591   1.0 98.07 106 A 1 
ATOM 798  C CG2 . ILE A ? 106 ? -7.398  9.859   8.895   1.0 98.35 106 A 1 
ATOM 799  C CD1 . ILE A ? 106 ? -8.709  12.677  8.966   1.0 94.95 106 A 1 
ATOM 800  N N   . GLY A ? 107 ? -4.813  8.530   7.499   1.0 98.84 107 A 1 
ATOM 801  C CA  . GLY A ? 107 ? -4.692  7.141   7.068   1.0 98.85 107 A 1 
ATOM 802  C C   . GLY A ? 107 ? -4.934  6.179   8.220   1.0 98.87 107 A 1 
ATOM 803  O O   . GLY A ? 107 ? -4.486  6.426   9.337   1.0 98.78 107 A 1 
ATOM 804  N N   . VAL A ? 108 ? -5.653  5.096   7.942   1.0 98.79 108 A 1 
ATOM 805  C CA  . VAL A ? 108 ? -5.864  3.973   8.857   1.0 98.82 108 A 1 
ATOM 806  C C   . VAL A ? 108 ? -5.594  2.678   8.103   1.0 98.83 108 A 1 
ATOM 807  O O   . VAL A ? 108 ? -6.112  2.473   7.008   1.0 98.75 108 A 1 
ATOM 808  C CB  . VAL A ? 108 ? -7.283  3.960   9.455   1.0 98.73 108 A 1 
ATOM 809  C CG1 . VAL A ? 108 ? -7.450  2.813   10.464  1.0 98.19 108 A 1 
ATOM 810  C CG2 . VAL A ? 108 ? -7.609  5.264   10.189  1.0 98.25 108 A 1 
ATOM 811  N N   . VAL A ? 109 ? -4.798  1.807   8.715   1.0 98.63 109 A 1 
ATOM 812  C CA  . VAL A ? 109 ? -4.477  0.460   8.244   1.0 98.59 109 A 1 
ATOM 813  C C   . VAL A ? 109 ? -4.920  -0.503  9.329   1.0 98.46 109 A 1 
ATOM 814  O O   . VAL A ? 109 ? -4.359  -0.487  10.428  1.0 98.22 109 A 1 
ATOM 815  C CB  . VAL A ? 109 ? -2.969  0.321   7.989   1.0 98.56 109 A 1 
ATOM 816  C CG1 . VAL A ? 109 ? -2.621  -1.081  7.474   1.0 98.26 109 A 1 
ATOM 817  C CG2 . VAL A ? 109 ? -2.452  1.372   7.002   1.0 98.36 109 A 1 
ATOM 818  N N   . SER A ? 110 ? -5.946  -1.309  9.068   1.0 98.12 110 A 1 
ATOM 819  C CA  . SER A ? 110 ? -6.494  -2.221  10.068  1.0 97.96 110 A 1 
ATOM 820  C C   . SER A ? 110 ? -6.303  -3.676  9.664   1.0 97.96 110 A 1 
ATOM 821  O O   . SER A ? 110 ? -6.820  -4.116  8.641   1.0 97.79 110 A 1 
ATOM 822  C CB  . SER A ? 110 ? -7.963  -1.922  10.326  1.0 97.66 110 A 1 
ATOM 823  O OG  . SER A ? 110 ? -8.258  -2.390  11.627  1.0 95.88 110 A 1 
ATOM 824  N N   . ALA A ? 111 ? -5.546  -4.414  10.460  1.0 97.65 111 A 1 
ATOM 825  C CA  . ALA A ? 111 ? -5.213  -5.818  10.245  1.0 97.6  111 A 1 
ATOM 826  C C   . ALA A ? 111 ? -5.720  -6.680  11.419  1.0 97.41 111 A 1 
ATOM 827  O O   . ALA A ? 111 ? -4.929  -7.082  12.281  1.0 97.18 111 A 1 
ATOM 828  C CB  . ALA A ? 111 ? -3.702  -5.928  10.016  1.0 97.6  111 A 1 
ATOM 829  N N   . PRO A ? 112 ? -7.029  -6.962  11.490  1.0 97.36 112 A 1 
ATOM 830  C CA  . PRO A ? 112 ? -7.628  -7.643  12.639  1.0 97.07 112 A 1 
ATOM 831  C C   . PRO A ? 112 ? -7.066  -9.050  12.853  1.0 96.87 112 A 1 
ATOM 832  O O   . PRO A ? 112 ? -6.897  -9.473  13.994  1.0 96.35 112 A 1 
ATOM 833  C CB  . PRO A ? 112 ? -9.135  -7.660  12.355  1.0 96.9  112 A 1 
ATOM 834  C CG  . PRO A ? 112 ? -9.226  -7.549  10.837  1.0 96.03 112 A 1 
ATOM 835  C CD  . PRO A ? 112 ? -8.047  -6.649  10.497  1.0 97.42 112 A 1 
ATOM 836  N N   . ALA A ? 113 ? -6.686  -9.762  11.781  1.0 97.15 113 A 1 
ATOM 837  C CA  . ALA A ? 113 ? -6.059  -11.083 11.893  1.0 96.77 113 A 1 
ATOM 838  C C   . ALA A ? 113 ? -4.655  -11.044 12.536  1.0 96.45 113 A 1 
ATOM 839  O O   . ALA A ? 113 ? -4.181  -12.065 13.032  1.0 95.65 113 A 1 
ATOM 840  C CB  . ALA A ? 113 ? -6.023  -11.720 10.500  1.0 96.63 113 A 1 
ATOM 841  N N   . LEU A ? 114 ? -4.005  -9.875  12.546  1.0 96.6  114 A 1 
ATOM 842  C CA  . LEU A ? 114 ? -2.746  -9.623  13.252  1.0 96.3  114 A 1 
ATOM 843  C C   . LEU A ? 114 ? -2.954  -8.927  14.608  1.0 96.09 114 A 1 
ATOM 844  O O   . LEU A ? 114 ? -1.970  -8.637  15.288  1.0 95.23 114 A 1 
ATOM 845  C CB  . LEU A ? 114 ? -1.796  -8.798  12.362  1.0 96.38 114 A 1 
ATOM 846  C CG  . LEU A ? 114 ? -1.446  -9.421  11.003  1.0 95.99 114 A 1 
ATOM 847  C CD1 . LEU A ? 114 ? -0.459  -8.505  10.272  1.0 95.55 114 A 1 
ATOM 848  C CD2 . LEU A ? 114 ? -0.803  -10.801 11.145  1.0 95.34 114 A 1 
ATOM 849  N N   . GLN A ? 115 ? -4.195  -8.615  14.977  1.0 96.03 115 A 1 
ATOM 850  C CA  . GLN A ? 115 ? -4.554  -7.815  16.157  1.0 95.79 115 A 1 
ATOM 851  C C   . GLN A ? 115 ? -3.821  -6.464  16.199  1.0 96.16 115 A 1 
ATOM 852  O O   . GLN A ? 115 ? -3.407  -5.978  17.254  1.0 95.77 115 A 1 
ATOM 853  C CB  . GLN A ? 115 ? -4.399  -8.648  17.431  1.0 95.35 115 A 1 
ATOM 854  C CG  . GLN A ? 115 ? -5.289  -9.901  17.404  1.0 91.36 115 A 1 
ATOM 855  C CD  . GLN A ? 115 ? -5.128  -10.779 18.638  1.0 82.72 115 A 1 
ATOM 856  O OE1 . GLN A ? 115 ? -4.130  -10.799 19.323  1.0 74.56 115 A 1 
ATOM 857  N NE2 . GLN A ? 115 ? -6.102  -11.595 18.963  1.0 70.52 115 A 1 
ATOM 858  N N   . ARG A ? 116 ? -3.640  -5.854  15.017  1.0 97.03 116 A 1 
ATOM 859  C CA  . ARG A ? 116 ? -2.912  -4.592  14.847  1.0 97.3  116 A 1 
ATOM 860  C C   . ARG A ? 116 ? -3.709  -3.579  14.041  1.0 97.74 116 A 1 
ATOM 861  O O   . ARG A ? 116 ? -4.369  -3.920  13.061  1.0 97.63 116 A 1 
ATOM 862  C CB  . ARG A ? 116 ? -1.552  -4.837  14.184  1.0 96.8  116 A 1 
ATOM 863  C CG  . ARG A ? 116 ? -0.552  -5.495  15.129  1.0 94.43 116 A 1 
ATOM 864  C CD  . ARG A ? 116 ? 0.789   -5.695  14.432  1.0 93.08 116 A 1 
ATOM 865  N NE  . ARG A ? 116 ? 1.751   -6.391  15.300  1.0 88.26 116 A 1 
ATOM 866  C CZ  . ARG A ? 116 ? 3.045   -6.157  15.386  1.0 84.92 116 A 1 
ATOM 867  N NH1 . ARG A ? 116 ? 3.647   -5.241  14.678  1.0 78.7  116 A 1 
ATOM 868  N NH2 . ARG A ? 116 ? 3.774   -6.860  16.201  1.0 77.55 116 A 1 
ATOM 869  N N   . ARG A ? 117 ? -3.567  -2.310  14.431  1.0 97.44 117 A 1 
ATOM 870  C CA  . ARG A ? 117 ? -4.081  -1.173  13.664  1.0 97.75 117 A 1 
ATOM 871  C C   . ARG A ? 117 ? -3.080  -0.032  13.707  1.0 97.99 117 A 1 
ATOM 872  O O   . ARG A ? 117 ? -2.652  0.367   14.785  1.0 97.95 117 A 1 
ATOM 873  C CB  . ARG A ? 117 ? -5.451  -0.762  14.213  1.0 97.58 117 A 1 
ATOM 874  C CG  . ARG A ? 117 ? -6.087  0.373   13.389  1.0 97.4  117 A 1 
ATOM 875  C CD  . ARG A ? 117 ? -7.478  0.731   13.911  1.0 97.12 117 A 1 
ATOM 876  N NE  . ARG A ? 117 ? -8.448  -0.349  13.665  1.0 96.18 117 A 1 
ATOM 877  C CZ  . ARG A ? 117 ? -9.695  -0.393  14.098  1.0 96.96 117 A 1 
ATOM 878  N NH1 . ARG A ? 117 ? -10.232 0.550   14.803  1.0 94.51 117 A 1 
ATOM 879  N NH2 . ARG A ? 117 ? -10.443 -1.404  13.817  1.0 94.64 117 A 1 
ATOM 880  N N   . TRP A ? 118 ? -2.758  0.507   12.538  1.0 98.26 118 A 1 
ATOM 881  C CA  . TRP A ? 118 ? -1.930  1.699   12.375  1.0 98.39 118 A 1 
ATOM 882  C C   . TRP A ? 118 ? -2.798  2.873   11.940  1.0 98.41 118 A 1 
ATOM 883  O O   . TRP A ? 118 ? -3.765  2.699   11.202  1.0 98.37 118 A 1 
ATOM 884  C CB  . TRP A ? 118 ? -0.808  1.442   11.372  1.0 98.4  118 A 1 
ATOM 885  C CG  . TRP A ? 118 ? 0.111   0.313   11.714  1.0 98.36 118 A 1 
ATOM 886  C CD1 . TRP A ? 118 ? 1.345   0.440   12.250  1.0 98.14 118 A 1 
ATOM 887  C CD2 . TRP A ? 118 ? -0.108  -1.116  11.536  1.0 98.4  118 A 1 
ATOM 888  N NE1 . TRP A ? 118 ? 1.907   -0.812  12.413  1.0 98.02 118 A 1 
ATOM 889  C CE2 . TRP A ? 118 ? 1.055   -1.806  11.984  1.0 98.17 118 A 1 
ATOM 890  C CE3 . TRP A ? 118 ? -1.163  -1.904  11.040  1.0 98.19 118 A 1 
ATOM 891  C CZ2 . TRP A ? 118 ? 1.169   -3.203  11.940  1.0 97.88 118 A 1 
ATOM 892  C CZ3 . TRP A ? 118 ? -1.062  -3.309  10.995  1.0 97.84 118 A 1 
ATOM 893  C CH2 . TRP A ? 118 ? 0.097   -3.956  11.440  1.0 97.62 118 A 1 
ATOM 894  N N   . TRP A ? 119 ? -2.449  4.070   12.382  1.0 98.68 119 A 1 
ATOM 895  C CA  . TRP A ? 119 ? -3.116  5.279   11.906  1.0 98.71 119 A 1 
ATOM 896  C C   . TRP A ? 119 ? -2.209  6.496   12.020  1.0 98.74 119 A 1 
ATOM 897  O O   . TRP A ? 119 ? -1.306  6.545   12.855  1.0 98.65 119 A 1 
ATOM 898  C CB  . TRP A ? 119 ? -4.437  5.508   12.649  1.0 98.6  119 A 1 
ATOM 899  C CG  . TRP A ? 119 ? -4.303  5.845   14.101  1.0 98.48 119 A 1 
ATOM 900  C CD1 . TRP A ? 119 ? -4.339  7.090   14.633  1.0 97.99 119 A 1 
ATOM 901  C CD2 . TRP A ? 119 ? -4.078  4.944   15.220  1.0 98.17 119 A 1 
ATOM 902  N NE1 . TRP A ? 119 ? -4.154  7.022   16.002  1.0 97.49 119 A 1 
ATOM 903  C CE2 . TRP A ? 119 ? -3.981  5.717   16.420  1.0 97.81 119 A 1 
ATOM 904  C CE3 . TRP A ? 119 ? -3.938  3.550   15.355  1.0 97.59 119 A 1 
ATOM 905  C CZ2 . TRP A ? 119 ? -3.750  5.138   17.673  1.0 96.73 119 A 1 
ATOM 906  C CZ3 . TRP A ? 119 ? -3.707  2.956   16.608  1.0 96.78 119 A 1 
ATOM 907  C CH2 . TRP A ? 119 ? -3.605  3.745   17.766  1.0 96.17 119 A 1 
ATOM 908  N N   . ALA A ? 120 ? -2.496  7.488   11.200  1.0 98.81 120 A 1 
ATOM 909  C CA  . ALA A ? 120 ? -1.848  8.784   11.248  1.0 98.83 120 A 1 
ATOM 910  C C   . ALA A ? 120 ? -2.812  9.883   10.808  1.0 98.83 120 A 1 
ATOM 911  O O   . ALA A ? 120 ? -3.753  9.644   10.048  1.0 98.75 120 A 1 
ATOM 912  C CB  . ALA A ? 120 ? -0.600  8.753   10.368  1.0 98.77 120 A 1 
ATOM 913  N N   . ALA A ? 121 ? -2.555  11.098  11.266  1.0 98.81 121 A 1 
ATOM 914  C CA  . ALA A ? 121 ? -3.151  12.307  10.730  1.0 98.79 121 A 1 
ATOM 915  C C   . ALA A ? 121 ? -2.069  13.382  10.593  1.0 98.8  121 A 1 
ATOM 916  O O   . ALA A ? 121 ? -1.154  13.453  11.419  1.0 98.57 121 A 1 
ATOM 917  C CB  . ALA A ? 121 ? -4.316  12.749  11.622  1.0 98.55 121 A 1 
ATOM 918  N N   . ARG A ? 122 ? -2.175  14.216  9.566   1.0 98.75 122 A 1 
ATOM 919  C CA  . ARG A ? 122 ? -1.201  15.257  9.227   1.0 98.72 122 A 1 
ATOM 920  C C   . ARG A ? 122 ? -0.863  16.123  10.446  1.0 98.73 122 A 1 
ATOM 921  O O   . ARG A ? 122 ? -1.748  16.733  11.047  1.0 98.39 122 A 1 
ATOM 922  C CB  . ARG A ? 122 ? -1.756  16.089  8.060   1.0 98.36 122 A 1 
ATOM 923  C CG  . ARG A ? 122 ? -0.747  17.128  7.556   1.0 96.31 122 A 1 
ATOM 924  C CD  . ARG A ? 122 ? -1.347  18.002  6.441   1.0 93.74 122 A 1 
ATOM 925  N NE  . ARG A ? 122 ? -1.604  17.247  5.199   1.0 85.99 122 A 1 
ATOM 926  C CZ  . ARG A ? 122 ? -2.434  17.598  4.227   1.0 81.43 122 A 1 
ATOM 927  N NH1 . ARG A ? 122 ? -3.140  18.689  4.268   1.0 74.92 122 A 1 
ATOM 928  N NH2 . ARG A ? 122 ? -2.572  16.844  3.177   1.0 72.73 122 A 1 
ATOM 929  N N   . GLY A ? 123 ? 0.425   16.182  10.789  1.0 98.58 123 A 1 
ATOM 930  C CA  . GLY A ? 123 ? 0.953   16.957  11.915  1.0 98.57 123 A 1 
ATOM 931  C C   . GLY A ? 123 ? 0.671   16.375  13.305  1.0 98.61 123 A 1 
ATOM 932  O O   . GLY A ? 123 ? 1.001   17.019  14.303  1.0 98.02 123 A 1 
ATOM 933  N N   . GLN A ? 124 ? 0.062   15.198  13.407  1.0 98.58 124 A 1 
ATOM 934  C CA  . GLN A ? 124 ? -0.257  14.555  14.696  1.0 98.47 124 A 1 
ATOM 935  C C   . GLN A ? 124 ? 0.650   13.360  15.016  1.0 98.56 124 A 1 
ATOM 936  O O   . GLN A ? 124 ? 0.658   12.871  16.149  1.0 98.03 124 A 1 
ATOM 937  C CB  . GLN A ? 124 ? -1.742  14.168  14.753  1.0 98.11 124 A 1 
ATOM 938  C CG  . GLN A ? 124 ? -2.662  15.380  14.539  1.0 96.8  124 A 1 
ATOM 939  C CD  . GLN A ? 124 ? -4.139  15.069  14.761  1.0 91.15 124 A 1 
ATOM 940  O OE1 . GLN A ? 124 ? -4.541  14.209  15.531  1.0 81.28 124 A 1 
ATOM 941  N NE2 . GLN A ? 124 ? -5.022  15.789  14.104  1.0 78.06 124 A 1 
ATOM 942  N N   . GLY A ? 125 ? 1.467   12.937  14.058  1.0 98.25 125 A 1 
ATOM 943  C CA  . GLY A ? 125 ? 2.298   11.740  14.148  1.0 98.41 125 A 1 
ATOM 944  C C   . GLY A ? 125 ? 1.540   10.465  13.789  1.0 98.66 125 A 1 
ATOM 945  O O   . GLY A ? 125 ? 0.319   10.459  13.631  1.0 98.48 125 A 1 
ATOM 946  N N   . ALA A ? 126 ? 2.283   9.376   13.685  1.0 98.7  126 A 1 
ATOM 947  C CA  . ALA A ? 126 ? 1.757   8.046   13.426  1.0 98.78 126 A 1 
ATOM 948  C C   . ALA A ? 126 ? 1.742   7.189   14.697  1.0 98.8  126 A 1 
ATOM 949  O O   . ALA A ? 126 ? 2.571   7.351   15.597  1.0 98.66 126 A 1 
ATOM 950  C CB  . ALA A ? 126 ? 2.568   7.402   12.303  1.0 98.72 126 A 1 
ATOM 951  N N   . PHE A ? 127 ? 0.804   6.249   14.735  1.0 98.61 127 A 1 
ATOM 952  C CA  . PHE A ? 127 ? 0.563   5.366   15.868  1.0 98.55 127 A 1 
ATOM 953  C C   . PHE A ? 127 ? 0.263   3.943   15.400  1.0 98.59 127 A 1 
ATOM 954  O O   . PHE A ? 127 ? -0.238  3.732   14.297  1.0 98.49 127 A 1 
ATOM 955  C CB  . PHE A ? 127 ? -0.602  5.911   16.712  1.0 98.41 127 A 1 
ATOM 956  C CG  . PHE A ? 127 ? -0.395  7.314   17.245  1.0 98.27 127 A 1 
ATOM 957  C CD1 . PHE A ? 127 ? 0.138   7.519   18.533  1.0 97.71 127 A 1 
ATOM 958  C CD2 . PHE A ? 127 ? -0.706  8.425   16.436  1.0 97.76 127 A 1 
ATOM 959  C CE1 . PHE A ? 127 ? 0.362   8.824   19.005  1.0 97.06 127 A 1 
ATOM 960  C CE2 . PHE A ? 127 ? -0.474  9.731   16.906  1.0 97.09 127 A 1 
ATOM 961  C CZ  . PHE A ? 127 ? 0.061   9.930   18.188  1.0 96.83 127 A 1 
ATOM 962  N N   . VAL A ? 128 ? 0.524   2.978   16.268  1.0 98.29 128 A 1 
ATOM 963  C CA  . VAL A ? 128 ? 0.026   1.602   16.157  1.0 98.32 128 A 1 
ATOM 964  C C   . VAL A ? 128 ? -0.639  1.203   17.465  1.0 98.19 128 A 1 
ATOM 965  O O   . VAL A ? 128 ? -0.147  1.559   18.533  1.0 97.75 128 A 1 
ATOM 966  C CB  . VAL A ? 128 ? 1.140   0.619   15.766  1.0 98.08 128 A 1 
ATOM 967  C CG1 . VAL A ? 128 ? 2.236   0.488   16.824  1.0 97.55 128 A 1 
ATOM 968  C CG2 . VAL A ? 128 ? 0.603   -0.782  15.453  1.0 97.09 128 A 1 
ATOM 969  N N   . ALA A ? 129 ? -1.729  0.465   17.385  1.0 97.09 129 A 1 
ATOM 970  C CA  . ALA A ? 129 ? -2.222  -0.338  18.494  1.0 96.38 129 A 1 
ATOM 971  C C   . ALA A ? 129 ? -1.900  -1.811  18.230  1.0 95.83 129 A 1 
ATOM 972  O O   . ALA A ? 129 ? -2.193  -2.326  17.151  1.0 94.81 129 A 1 
ATOM 973  C CB  . ALA A ? 129 ? -3.719  -0.095  18.698  1.0 95.19 129 A 1 
ATOM 974  N N   . VAL A ? 130 ? -1.317  -2.472  19.233  1.0 90.53 130 A 1 
ATOM 975  C CA  . VAL A ? 130 ? -1.121  -3.925  19.282  1.0 88.98 130 A 1 
ATOM 976  C C   . VAL A ? 130 ? -1.945  -4.436  20.456  1.0 87.59 130 A 1 
ATOM 977  O O   . VAL A ? 130 ? -1.807  -3.909  21.561  1.0 86.36 130 A 1 
ATOM 978  C CB  . VAL A ? 130 ? 0.364   -4.297  19.441  1.0 88.87 130 A 1 
ATOM 979  C CG1 . VAL A ? 130 ? 0.552   -5.816  19.367  1.0 88.39 130 A 1 
ATOM 980  C CG2 . VAL A ? 130 ? 1.232   -3.651  18.356  1.0 88.05 130 A 1 
ATOM 981  N N   . ASP A ? 131 ? -2.844  -5.383  20.210  1.0 86.24 131 A 1 
ATOM 982  C CA  . ASP A ? 131 ? -3.804  -5.864  21.213  1.0 85.55 131 A 1 
ATOM 983  C C   . ASP A ? 131 ? -4.591  -4.724  21.897  1.0 86.46 131 A 1 
ATOM 984  O O   . ASP A ? 131 ? -4.866  -4.732  23.094  1.0 82.76 131 A 1 
ATOM 985  C CB  . ASP A ? 131 ? -3.114  -6.821  22.201  1.0 84.0  131 A 1 
ATOM 986  C CG  . ASP A ? 131 ? -2.392  -7.964  21.482  1.0 77.86 131 A 1 
ATOM 987  O OD1 . ASP A ? 131 ? -2.880  -8.368  20.405  1.0 71.91 131 A 1 
ATOM 988  O OD2 . ASP A ? 131 ? -1.338  -8.403  21.989  1.0 69.75 131 A 1 
ATOM 989  N N   . GLY A ? 132 ? -4.905  -3.676  21.119  1.0 85.08 132 A 1 
ATOM 990  C CA  . GLY A ? 132 ? -5.615  -2.485  21.598  1.0 84.54 132 A 1 
ATOM 991  C C   . GLY A ? 132 ? -4.763  -1.478  22.383  1.0 87.6  132 A 1 
ATOM 992  O O   . GLY A ? 132 ? -5.273  -0.419  22.742  1.0 84.55 132 A 1 
ATOM 993  N N   . VAL A ? 133 ? -3.470  -1.748  22.621  1.0 86.36 133 A 1 
ATOM 994  C CA  . VAL A ? 133 ? -2.561  -0.836  23.337  1.0 88.71 133 A 1 
ATOM 995  C C   . VAL A ? 133 ? -1.851  0.087   22.340  1.0 89.82 133 A 1 
ATOM 996  O O   . VAL A ? 133 ? -1.038  -0.392  21.543  1.0 89.91 133 A 1 
ATOM 997  C CB  . VAL A ? 133 ? -1.545  -1.601  24.200  1.0 86.46 133 A 1 
ATOM 998  C CG1 . VAL A ? 133 ? -0.672  -0.628  25.005  1.0 82.29 133 A 1 
ATOM 999  C CG2 . VAL A ? 133 ? -2.257  -2.529  25.196  1.0 82.01 133 A 1 
ATOM 1000 N N   . PRO A ? 134 ? -2.120  1.417   22.357  1.0 94.3  134 A 1 
ATOM 1001 C CA  . PRO A ? 134 ? -1.519  2.346   21.416  1.0 94.34 134 A 1 
ATOM 1002 C C   . PRO A ? 134 ? -0.095  2.749   21.815  1.0 94.8  134 A 1 
ATOM 1003 O O   . PRO A ? 134 ? 0.210   3.001   22.981  1.0 94.15 134 A 1 
ATOM 1004 C CB  . PRO A ? 134 ? -2.454  3.552   21.376  1.0 92.23 134 A 1 
ATOM 1005 C CG  . PRO A ? 134 ? -3.030  3.582   22.792  1.0 88.9  134 A 1 
ATOM 1006 C CD  . PRO A ? 134 ? -3.112  2.104   23.173  1.0 92.4  134 A 1 
ATOM 1007 N N   . ARG A ? 135 ? 0.772   2.913   20.805  1.0 96.53 135 A 1 
ATOM 1008 C CA  . ARG A ? 135 ? 2.075   3.579   20.929  1.0 96.77 135 A 1 
ATOM 1009 C C   . ARG A ? 135 ? 2.358   4.456   19.711  1.0 97.92 135 A 1 
ATOM 1010 O O   . ARG A ? 135 ? 1.897   4.153   18.611  1.0 97.8  135 A 1 
ATOM 1011 C CB  . ARG A ? 135 ? 3.198   2.560   21.177  1.0 93.57 135 A 1 
ATOM 1012 C CG  . ARG A ? 135 ? 3.442   1.624   19.988  1.0 89.31 135 A 1 
ATOM 1013 C CD  . ARG A ? 135 ? 4.629   0.702   20.249  1.0 88.03 135 A 1 
ATOM 1014 N NE  . ARG A ? 135 ? 4.885   -0.196  19.110  1.0 84.4  135 A 1 
ATOM 1015 C CZ  . ARG A ? 135 ? 5.599   0.064   18.023  1.0 83.11 135 A 1 
ATOM 1016 N NH1 . ARG A ? 135 ? 6.169   1.212   17.804  1.0 74.39 135 A 1 
ATOM 1017 N NH2 . ARG A ? 135 ? 5.758   -0.854  17.121  1.0 74.41 135 A 1 
ATOM 1018 N N   . ARG A ? 136 ? 3.151   5.514   19.914  1.0 98.02 136 A 1 
ATOM 1019 C CA  . ARG A ? 136 ? 3.636   6.364   18.821  1.0 98.32 136 A 1 
ATOM 1020 C C   . ARG A ? 136 ? 4.687   5.623   17.998  1.0 98.5  136 A 1 
ATOM 1021 O O   . ARG A ? 136 ? 5.429   4.801   18.541  1.0 98.13 136 A 1 
ATOM 1022 C CB  . ARG A ? 136 ? 4.165   7.692   19.383  1.0 97.78 136 A 1 
ATOM 1023 C CG  . ARG A ? 136 ? 4.227   8.786   18.304  1.0 95.41 136 A 1 
ATOM 1024 C CD  . ARG A ? 136 ? 4.589   10.139  18.932  1.0 93.68 136 A 1 
ATOM 1025 N NE  . ARG A ? 136 ? 4.296   11.261  18.018  1.0 89.45 136 A 1 
ATOM 1026 C CZ  . ARG A ? 136 ? 5.126   11.889  17.205  1.0 86.55 136 A 1 
ATOM 1027 N NH1 . ARG A ? 136 ? 6.380   11.570  17.108  1.0 77.74 136 A 1 
ATOM 1028 N NH2 . ARG A ? 136 ? 4.696   12.869  16.459  1.0 78.91 136 A 1 
ATOM 1029 N N   . LEU A ? 137 ? 4.735   5.935   16.702  1.0 98.68 137 A 1 
ATOM 1030 C CA  . LEU A ? 137 ? 5.686   5.380   15.753  1.0 98.73 137 A 1 
ATOM 1031 C C   . LEU A ? 137 ? 6.825   6.351   15.466  1.0 98.82 137 A 1 
ATOM 1032 O O   . LEU A ? 137 ? 6.646   7.567   15.511  1.0 98.66 137 A 1 
ATOM 1033 C CB  . LEU A ? 137 ? 4.955   5.009   14.454  1.0 98.46 137 A 1 
ATOM 1034 C CG  . LEU A ? 137 ? 3.875   3.933   14.636  1.0 97.72 137 A 1 
ATOM 1035 C CD1 . LEU A ? 137 ? 3.266   3.584   13.287  1.0 96.62 137 A 1 
ATOM 1036 C CD2 . LEU A ? 137 ? 4.459   2.667   15.258  1.0 96.36 137 A 1 
ATOM 1037 N N   . ALA A ? 138 ? 7.978   5.779   15.135  1.0 98.74 138 A 1 
ATOM 1038 C CA  . ALA A ? 138 ? 9.116   6.454   14.542  1.0 98.75 138 A 1 
ATOM 1039 C C   . ALA A ? 138 ? 9.868   5.448   13.666  1.0 98.77 138 A 1 
ATOM 1040 O O   . ALA A ? 138 ? 10.075  4.302   14.077  1.0 98.31 138 A 1 
ATOM 1041 C CB  . ALA A ? 138 ? 10.017  7.015   15.647  1.0 98.47 138 A 1 
ATOM 1042 N N   . VAL A ? 139 ? 10.263  5.892   12.475  1.0 98.84 139 A 1 
ATOM 1043 C CA  . VAL A ? 139 ? 11.151  5.114   11.608  1.0 98.86 139 A 1 
ATOM 1044 C C   . VAL A ? 139 ? 12.523  4.924   12.265  1.0 98.84 139 A 1 
ATOM 1045 O O   . VAL A ? 139 ? 12.877  5.624   13.217  1.0 98.68 139 A 1 
ATOM 1046 C CB  . VAL A ? 139 ? 11.291  5.746   10.212  1.0 98.79 139 A 1 
ATOM 1047 C CG1 . VAL A ? 139 ? 9.947   5.777   9.484   1.0 98.5  139 A 1 
ATOM 1048 C CG2 . VAL A ? 139 ? 11.889  7.157   10.252  1.0 98.32 139 A 1 
ATOM 1049 N N   . SER A ? 140 ? 13.304  3.977   11.752  1.0 98.82 140 A 1 
ATOM 1050 C CA  . SER A ? 140 ? 14.653  3.719   12.259  1.0 98.8  140 A 1 
ATOM 1051 C C   . SER A ? 140 ? 15.627  4.873   11.978  1.0 98.79 140 A 1 
ATOM 1052 O O   . SER A ? 140 ? 15.394  5.743   11.137  1.0 98.58 140 A 1 
ATOM 1053 C CB  . SER A ? 140 ? 15.191  2.431   11.651  1.0 98.6  140 A 1 
ATOM 1054 O OG  . SER A ? 140 ? 15.609  2.702   10.325  1.0 98.11 140 A 1 
ATOM 1055 N N   . GLU A ? 141 ? 16.775  4.837   12.634  1.0 98.62 141 A 1 
ATOM 1056 C CA  . GLU A ? 141 ? 17.873  5.786   12.406  1.0 98.47 141 A 1 
ATOM 1057 C C   . GLU A ? 141 ? 19.025  5.205   11.565  1.0 98.58 141 A 1 
ATOM 1058 O O   . GLU A ? 141 ? 20.070  5.844   11.421  1.0 97.82 141 A 1 
ATOM 1059 C CB  . GLU A ? 141 ? 18.379  6.341   13.741  1.0 97.97 141 A 1 
ATOM 1060 C CG  . GLU A ? 141 ? 17.291  7.094   14.523  1.0 95.32 141 A 1 
ATOM 1061 C CD  . GLU A ? 141 ? 17.900  7.968   15.625  1.0 89.07 141 A 1 
ATOM 1062 O OE1 . GLU A ? 141 ? 17.399  9.100   15.790  1.0 79.25 141 A 1 
ATOM 1063 O OE2 . GLU A ? 141 ? 18.910  7.550   16.235  1.0 79.4  141 A 1 
ATOM 1064 N N   . VAL A ? 142 ? 18.843  4.012   10.986  1.0 98.58 142 A 1 
ATOM 1065 C CA  . VAL A ? 142 ? 19.847  3.340   10.149  1.0 98.62 142 A 1 
ATOM 1066 C C   . VAL A ? 142 ? 20.189  4.224   8.947   1.0 98.6  142 A 1 
ATOM 1067 O O   . VAL A ? 142 ? 19.312  4.607   8.178   1.0 98.37 142 A 1 
ATOM 1068 C CB  . VAL A ? 142 ? 19.357  1.951   9.706   1.0 98.49 142 A 1 
ATOM 1069 C CG1 . VAL A ? 142 ? 20.347  1.269   8.754   1.0 97.89 142 A 1 
ATOM 1070 C CG2 . VAL A ? 142 ? 19.177  1.035   10.925  1.0 97.83 142 A 1 
ATOM 1071 N N   . ALA A ? 143 ? 21.467  4.557   8.793   1.0 98.45 143 A 1 
ATOM 1072 C CA  . ALA A ? 143 ? 21.964  5.459   7.757   1.0 98.29 143 A 1 
ATOM 1073 C C   . ALA A ? 143 ? 22.831  4.757   6.704   1.0 98.29 143 A 1 
ATOM 1074 O O   . ALA A ? 143 ? 23.025  5.301   5.622   1.0 97.31 143 A 1 
ATOM 1075 C CB  . ALA A ? 143 ? 22.721  6.602   8.441   1.0 97.64 143 A 1 
ATOM 1076 N N   . ASP A ? 144 ? 23.318  3.553   6.999   1.0 98.18 144 A 1 
ATOM 1077 C CA  . ASP A ? 144 ? 24.162  2.770   6.106   1.0 98.19 144 A 1 
ATOM 1078 C C   . ASP A ? 144 ? 23.350  1.640   5.471   1.0 98.41 144 A 1 
ATOM 1079 O O   . ASP A ? 144 ? 22.742  0.823   6.174   1.0 97.95 144 A 1 
ATOM 1080 C CB  . ASP A ? 144 ? 25.366  2.210   6.867   1.0 97.3  144 A 1 
ATOM 1081 C CG  . ASP A ? 144 ? 26.253  3.298   7.470   1.0 90.18 144 A 1 
ATOM 1082 O OD1 . ASP A ? 144 ? 26.590  4.247   6.734   1.0 84.31 144 A 1 
ATOM 1083 O OD2 . ASP A ? 144 ? 26.590  3.155   8.666   1.0 83.99 144 A 1 
ATOM 1084 N N   . LEU A ? 145 ? 23.381  1.555   4.142   1.0 98.05 145 A 1 
ATOM 1085 C CA  . LEU A ? 145 ? 22.606  0.562   3.396   1.0 97.97 145 A 1 
ATOM 1086 C C   . LEU A ? 145 ? 22.981  -0.883  3.774   1.0 98.24 145 A 1 
ATOM 1087 O O   . LEU A ? 145 ? 22.107  -1.735  3.888   1.0 97.68 145 A 1 
ATOM 1088 C CB  . LEU A ? 145 ? 22.793  0.826   1.892   1.0 96.9  145 A 1 
ATOM 1089 C CG  . LEU A ? 145 ? 21.855  -0.005  1.000   1.0 93.83 145 A 1 
ATOM 1090 C CD1 . LEU A ? 145 ? 20.388  0.393   1.177   1.0 92.47 145 A 1 
ATOM 1091 C CD2 . LEU A ? 145 ? 22.226  0.202   -0.465  1.0 92.46 145 A 1 
ATOM 1092 N N   . ASN A ? 146 ? 24.264  -1.147  4.036   1.0 98.21 146 A 1 
ATOM 1093 C CA  . ASN A ? 146 ? 24.754  -2.466  4.462   1.0 98.1  146 A 1 
ATOM 1094 C C   . ASN A ? 146 ? 24.271  -2.894  5.866   1.0 98.36 146 A 1 
ATOM 1095 O O   . ASN A ? 146 ? 24.476  -4.041  6.254   1.0 97.73 146 A 1 
ATOM 1096 C CB  . ASN A ? 146 ? 26.289  -2.478  4.357   1.0 96.9  146 A 1 
ATOM 1097 C CG  . ASN A ? 146 ? 26.982  -1.593  5.388   1.0 86.52 146 A 1 
ATOM 1098 O OD1 . ASN A ? 146 ? 26.386  -0.952  6.232   1.0 76.11 146 A 1 
ATOM 1099 N ND2 . ASN A ? 146 ? 28.288  -1.526  5.365   1.0 75.57 146 A 1 
ATOM 1100 N N   . SER A ? 147 ? 23.652  -1.985  6.611   1.0 98.05 147 A 1 
ATOM 1101 C CA  . SER A ? 147 ? 23.029  -2.225  7.913   1.0 98.12 147 A 1 
ATOM 1102 C C   . SER A ? 147 ? 21.501  -2.238  7.832   1.0 98.28 147 A 1 
ATOM 1103 O O   . SER A ? 147 ? 20.839  -2.502  8.833   1.0 97.71 147 A 1 
ATOM 1104 C CB  . SER A ? 147 ? 23.515  -1.172  8.917   1.0 97.76 147 A 1 
ATOM 1105 O OG  . SER A ? 147 ? 24.929  -1.219  9.022   1.0 94.84 147 A 1 
ATOM 1106 N N   . ALA A ? 148 ? 20.940  -1.962  6.648   1.0 98.42 148 A 1 
ATOM 1107 C CA  . ALA A ? 148 ? 19.509  -1.814  6.446   1.0 98.45 148 A 1 
ATOM 1108 C C   . ALA A ? 148 ? 18.787  -3.159  6.288   1.0 98.47 148 A 1 
ATOM 1109 O O   . ALA A ? 148 ? 19.315  -4.127  5.738   1.0 98.2  148 A 1 
ATOM 1110 C CB  . ALA A ? 148 ? 19.271  -0.895  5.244   1.0 98.29 148 A 1 
ATOM 1111 N N   . SER A ? 149 ? 17.529  -3.193  6.709   1.0 98.34 149 A 1 
ATOM 1112 C CA  . SER A ? 149 ? 16.578  -4.272  6.425   1.0 98.27 149 A 1 
ATOM 1113 C C   . SER A ? 149 ? 15.602  -3.839  5.329   1.0 98.42 149 A 1 
ATOM 1114 O O   . SER A ? 149 ? 14.916  -2.825  5.463   1.0 97.98 149 A 1 
ATOM 1115 C CB  . SER A ? 149 ? 15.840  -4.668  7.705   1.0 97.6  149 A 1 
ATOM 1116 O OG  . SER A ? 149 ? 15.021  -5.801  7.484   1.0 89.28 149 A 1 
ATOM 1117 N N   . LEU A ? 150 ? 15.508  -4.623  4.251   1.0 98.23 150 A 1 
ATOM 1118 C CA  . LEU A ? 150 ? 14.618  -4.403  3.107   1.0 98.16 150 A 1 
ATOM 1119 C C   . LEU A ? 150 ? 13.436  -5.381  3.137   1.0 98.05 150 A 1 
ATOM 1120 O O   . LEU A ? 150 ? 13.626  -6.588  3.321   1.0 97.26 150 A 1 
ATOM 1121 C CB  . LEU A ? 150 ? 15.452  -4.525  1.818   1.0 97.76 150 A 1 
ATOM 1122 C CG  . LEU A ? 150 ? 14.661  -4.609  0.494   1.0 97.21 150 A 1 
ATOM 1123 C CD1 . LEU A ? 150 ? 13.882  -3.341  0.177   1.0 94.88 150 A 1 
ATOM 1124 C CD2 . LEU A ? 150 ? 15.628  -4.847  -0.663  1.0 94.1  150 A 1 
ATOM 1125 N N   . SER A ? 151 ? 12.229  -4.876  2.859   1.0 97.41 151 A 1 
ATOM 1126 C CA  . SER A ? 151 ? 11.047  -5.692  2.569   1.0 97.12 151 A 1 
ATOM 1127 C C   . SER A ? 151 ? 10.429  -5.384  1.203   1.0 96.94 151 A 1 
ATOM 1128 O O   . SER A ? 151 ? 10.502  -4.267  0.703   1.0 96.36 151 A 1 
ATOM 1129 C CB  . SER A ? 151 ? 9.999   -5.563  3.666   1.0 96.5  151 A 1 
ATOM 1130 O OG  . SER A ? 151 ? 8.983   -6.525  3.455   1.0 93.62 151 A 1 
ATOM 1131 N N   . PHE A ? 152 ? 9.809   -6.395  0.606   1.0 95.51 152 A 1 
ATOM 1132 C CA  . PHE A ? 152 ? 9.115   -6.331  -0.685  1.0 94.64 152 A 1 
ATOM 1133 C C   . PHE A ? 152 ? 8.029   -7.418  -0.745  1.0 94.09 152 A 1 
ATOM 1134 O O   . PHE A ? 152 ? 8.001   -8.300  0.115   1.0 92.16 152 A 1 
ATOM 1135 C CB  . PHE A ? 152 ? 10.137  -6.514  -1.813  1.0 93.39 152 A 1 
ATOM 1136 C CG  . PHE A ? 152 ? 10.772  -7.892  -1.909  1.0 94.4  152 A 1 
ATOM 1137 C CD1 . PHE A ? 152 ? 11.788  -8.279  -1.020  1.0 92.21 152 A 1 
ATOM 1138 C CD2 . PHE A ? 152 ? 10.340  -8.795  -2.899  1.0 91.65 152 A 1 
ATOM 1139 C CE1 . PHE A ? 152 ? 12.373  -9.553  -1.122  1.0 89.42 152 A 1 
ATOM 1140 C CE2 . PHE A ? 152 ? 10.925  -10.067 -3.004  1.0 89.81 152 A 1 
ATOM 1141 C CZ  . PHE A ? 152 ? 11.944  -10.447 -2.115  1.0 89.19 152 A 1 
ATOM 1142 N N   . SER A ? 153 ? 7.156   -7.409  -1.776  1.0 93.68 153 A 1 
ATOM 1143 C CA  . SER A ? 153 ? 6.110   -8.437  -1.943  1.0 91.43 153 A 1 
ATOM 1144 C C   . SER A ? 153 ? 6.546   -9.589  -2.849  1.0 90.17 153 A 1 
ATOM 1145 O O   . SER A ? 153 ? 6.452   -10.758 -2.481  1.0 83.88 153 A 1 
ATOM 1146 C CB  . SER A ? 153 ? 4.810   -7.830  -2.470  1.0 88.14 153 A 1 
ATOM 1147 O OG  . SER A ? 153 ? 4.360   -6.847  -1.568  1.0 78.14 153 A 1 
ATOM 1148 N N   . SER A ? 154 ? 7.035   -9.288  -4.056  1.0 90.99 154 A 1 
ATOM 1149 C CA  . SER A ? 154 ? 7.441   -10.325 -5.013  1.0 90.49 154 A 1 
ATOM 1150 C C   . SER A ? 154 ? 8.482   -9.832  -6.020  1.0 91.69 154 A 1 
ATOM 1151 O O   . SER A ? 154 ? 8.595   -8.643  -6.302  1.0 91.09 154 A 1 
ATOM 1152 C CB  . SER A ? 154 ? 6.212   -10.867 -5.752  1.0 87.41 154 A 1 
ATOM 1153 O OG  . SER A ? 154 ? 5.753   -9.965  -6.739  1.0 82.97 154 A 1 
ATOM 1154 N N   . LEU A ? 155 ? 9.208   -10.775 -6.638  1.0 93.32 155 A 1 
ATOM 1155 C CA  . LEU A ? 155 ? 10.180  -10.460 -7.699  1.0 93.66 155 A 1 
ATOM 1156 C C   . LEU A ? 155 ? 9.554   -10.360 -9.099  1.0 94.34 155 A 1 
ATOM 1157 O O   . LEU A ? 155 ? 10.184  -9.845  -10.022 1.0 93.5  155 A 1 
ATOM 1158 C CB  . LEU A ? 155 ? 11.305  -11.512 -7.690  1.0 92.75 155 A 1 
ATOM 1159 C CG  . LEU A ? 155 ? 12.180  -11.525 -6.423  1.0 91.1  155 A 1 
ATOM 1160 C CD1 . LEU A ? 155 ? 13.235  -12.625 -6.559  1.0 88.83 155 A 1 
ATOM 1161 C CD2 . LEU A ? 155 ? 12.903  -10.195 -6.202  1.0 88.32 155 A 1 
ATOM 1162 N N   . SER A ? 156 ? 8.336   -10.872 -9.291  1.0 93.8  156 A 1 
ATOM 1163 C CA  . SER A ? 156 ? 7.705   -10.950 -10.613 1.0 93.15 156 A 1 
ATOM 1164 C C   . SER A ? 156 ? 7.411   -9.570  -11.203 1.0 93.77 156 A 1 
ATOM 1165 O O   . SER A ? 156 ? 7.702   -9.345  -12.378 1.0 92.8  156 A 1 
ATOM 1166 C CB  . SER A ? 156 ? 6.422   -11.785 -10.549 1.0 91.31 156 A 1 
ATOM 1167 O OG  . SER A ? 156 ? 5.561   -11.319 -9.530  1.0 84.9  156 A 1 
ATOM 1168 N N   . GLY A ? 157 ? 6.913   -8.634  -10.395 1.0 93.41 157 A 1 
ATOM 1169 C CA  . GLY A ? 157 ? 6.659   -7.260  -10.842 1.0 92.83 157 A 1 
ATOM 1170 C C   . GLY A ? 157 ? 7.937   -6.521  -11.252 1.0 93.83 157 A 1 
ATOM 1171 O O   . GLY A ? 157 ? 7.950   -5.804  -12.253 1.0 93.16 157 A 1 
ATOM 1172 N N   . TRP A ? 158 ? 9.037   -6.758  -10.544 1.0 95.36 158 A 1 
ATOM 1173 C CA  . TRP A ? 158 ? 10.355  -6.212  -10.899 1.0 95.9  158 A 1 
ATOM 1174 C C   . TRP A ? 158 ? 10.856  -6.743  -12.246 1.0 96.11 158 A 1 
ATOM 1175 O O   . TRP A ? 158 ? 11.356  -5.971  -13.067 1.0 95.19 158 A 1 
ATOM 1176 C CB  . TRP A ? 158 ? 11.359  -6.532  -9.783  1.0 96.1  158 A 1 
ATOM 1177 C CG  . TRP A ? 158 ? 11.048  -5.869  -8.478  1.0 96.34 158 A 1 
ATOM 1178 C CD1 . TRP A ? 158 ? 10.418  -6.433  -7.428  1.0 95.39 158 A 1 
ATOM 1179 C CD2 . TRP A ? 158 ? 11.306  -4.489  -8.104  1.0 96.38 158 A 1 
ATOM 1180 N NE1 . TRP A ? 158 ? 10.266  -5.495  -6.427  1.0 95.61 158 A 1 
ATOM 1181 C CE2 . TRP A ? 158 ? 10.790  -4.281  -6.789  1.0 96.13 158 A 1 
ATOM 1182 C CE3 . TRP A ? 158 ? 11.916  -3.393  -8.743  1.0 96.27 158 A 1 
ATOM 1183 C CZ2 . TRP A ? 158 ? 10.863  -3.040  -6.145  1.0 96.0  158 A 1 
ATOM 1184 C CZ3 . TRP A ? 158 ? 11.998  -2.141  -8.103  1.0 95.58 158 A 1 
ATOM 1185 C CH2 . TRP A ? 158 ? 11.468  -1.961  -6.809  1.0 95.38 158 A 1 
ATOM 1186 N N   . ALA A ? 159 ? 10.661  -8.043  -12.510 1.0 94.9  159 A 1 
ATOM 1187 C CA  . ALA A ? 159 ? 11.000  -8.645  -13.796 1.0 94.31 159 A 1 
ATOM 1188 C C   . ALA A ? 159 ? 10.162  -8.053  -14.944 1.0 93.98 159 A 1 
ATOM 1189 O O   . ALA A ? 159 ? 10.713  -7.709  -15.985 1.0 93.24 159 A 1 
ATOM 1190 C CB  . ALA A ? 159 ? 10.833  -10.166 -13.687 1.0 94.05 159 A 1 
ATOM 1191 N N   . GLN A ? 160 ? 8.860   -7.876  -14.746 1.0 93.77 160 A 1 
ATOM 1192 C CA  . GLN A ? 160 ? 7.962   -7.267  -15.740 1.0 92.34 160 A 1 
ATOM 1193 C C   . GLN A ? 160 ? 8.351   -5.826  -16.095 1.0 92.1  160 A 1 
ATOM 1194 O O   . GLN A ? 160 ? 8.157   -5.402  -17.230 1.0 90.91 160 A 1 
ATOM 1195 C CB  . GLN A ? 160 ? 6.526   -7.282  -15.206 1.0 91.16 160 A 1 
ATOM 1196 C CG  . GLN A ? 160 ? 5.909   -8.688  -15.190 1.0 86.3  160 A 1 
ATOM 1197 C CD  . GLN A ? 160 ? 4.564   -8.726  -14.462 1.0 82.42 160 A 1 
ATOM 1198 O OE1 . GLN A ? 160 ? 4.003   -7.723  -14.048 1.0 77.09 160 A 1 
ATOM 1199 N NE2 . GLN A ? 160 ? 3.990   -9.888  -14.273 1.0 73.49 160 A 1 
ATOM 1200 N N   . ARG A ? 161 ? 8.929   -5.080  -15.147 1.0 93.41 161 A 1 
ATOM 1201 C CA  . ARG A ? 161 ? 9.453   -3.724  -15.385 1.0 93.28 161 A 1 
ATOM 1202 C C   . ARG A ? 161 ? 10.895  -3.689  -15.907 1.0 93.89 161 A 1 
ATOM 1203 O O   . ARG A ? 161 ? 11.421  -2.598  -16.113 1.0 92.24 161 A 1 
ATOM 1204 C CB  . ARG A ? 161 ? 9.283   -2.869  -14.121 1.0 92.52 161 A 1 
ATOM 1205 C CG  . ARG A ? 161 ? 7.811   -2.463  -13.917 1.0 88.5  161 A 1 
ATOM 1206 C CD  . ARG A ? 161 ? 7.729   -1.276  -12.951 1.0 85.81 161 A 1 
ATOM 1207 N NE  . ARG A ? 161 ? 6.377   -0.683  -12.920 1.0 81.65 161 A 1 
ATOM 1208 C CZ  . ARG A ? 161 ? 6.063   0.545   -12.535 1.0 77.58 161 A 1 
ATOM 1209 N NH1 . ARG A ? 161 ? 6.946   1.404   -12.132 1.0 72.87 161 A 1 
ATOM 1210 N NH2 . ARG A ? 161 ? 4.826   0.944   -12.545 1.0 71.3  161 A 1 
ATOM 1211 N N   . GLY A ? 162 ? 11.553  -4.836  -16.098 1.0 93.7  162 A 1 
ATOM 1212 C CA  . GLY A ? 162 ? 12.972  -4.884  -16.475 1.0 93.66 162 A 1 
ATOM 1213 C C   . GLY A ? 162 ? 13.922  -4.347  -15.394 1.0 94.41 162 A 1 
ATOM 1214 O O   . GLY A ? 162 ? 15.047  -3.981  -15.700 1.0 93.46 162 A 1 
ATOM 1215 N N   . LEU A ? 163 ? 13.471  -4.282  -14.148 1.0 94.69 163 A 1 
ATOM 1216 C CA  . LEU A ? 163 ? 14.229  -3.747  -13.005 1.0 95.34 163 A 1 
ATOM 1217 C C   . LEU A ? 163 ? 14.723  -4.840  -12.044 1.0 96.12 163 A 1 
ATOM 1218 O O   . LEU A ? 163 ? 15.274  -4.530  -10.995 1.0 96.16 163 A 1 
ATOM 1219 C CB  . LEU A ? 163 ? 13.371  -2.706  -12.262 1.0 95.1  163 A 1 
ATOM 1220 C CG  . LEU A ? 163 ? 13.045  -1.434  -13.063 1.0 93.96 163 A 1 
ATOM 1221 C CD1 . LEU A ? 163 ? 12.122  -0.544  -12.228 1.0 92.69 163 A 1 
ATOM 1222 C CD2 . LEU A ? 163 ? 14.298  -0.631  -13.420 1.0 92.32 163 A 1 
ATOM 1223 N N   . ARG A ? 164 ? 14.519  -6.116  -12.388 1.0 95.34 164 A 1 
ATOM 1224 C CA  . ARG A ? 164 ? 14.843  -7.241  -11.498 1.0 95.76 164 A 1 
ATOM 1225 C C   . ARG A ? 164 ? 16.308  -7.258  -11.079 1.0 96.21 164 A 1 
ATOM 1226 O O   . ARG A ? 164 ? 16.564  -7.403  -9.893  1.0 96.19 164 A 1 
ATOM 1227 C CB  . ARG A ? 164 ? 14.438  -8.562  -12.159 1.0 95.22 164 A 1 
ATOM 1228 C CG  . ARG A ? 164 ? 14.715  -9.755  -11.233 1.0 92.73 164 A 1 
ATOM 1229 C CD  . ARG A ? 164 ? 14.243  -11.050 -11.888 1.0 90.7  164 A 1 
ATOM 1230 N NE  . ARG A ? 164 ? 14.583  -12.209 -11.050 1.0 83.56 164 A 1 
ATOM 1231 C CZ  . ARG A ? 164 ? 14.093  -13.427 -11.166 1.0 79.63 164 A 1 
ATOM 1232 N NH1 . ARG A ? 164 ? 13.206  -13.725 -12.075 1.0 72.83 164 A 1 
ATOM 1233 N NH2 . ARG A ? 164 ? 14.495  -14.370 -10.361 1.0 69.49 164 A 1 
ATOM 1234 N N   . ASP A ? 165 ? 17.244  -7.097  -12.017 1.0 95.7  165 A 1 
ATOM 1235 C CA  . ASP A ? 165 ? 18.674  -7.192  -11.710 1.0 95.82 165 A 1 
ATOM 1236 C C   . ASP A ? 165 ? 19.108  -6.059  -10.771 1.0 96.3  165 A 1 
ATOM 1237 O O   . ASP A ? 165 ? 19.725  -6.319  -9.745  1.0 96.05 165 A 1 
ATOM 1238 C CB  . ASP A ? 165 ? 19.484  -7.227  -13.012 1.0 95.48 165 A 1 
ATOM 1239 C CG  . ASP A ? 165 ? 19.126  -8.427  -13.905 1.0 93.87 165 A 1 
ATOM 1240 O OD1 . ASP A ? 165 ? 18.553  -9.415  -13.383 1.0 90.38 165 A 1 
ATOM 1241 O OD2 . ASP A ? 165 ? 19.338  -8.319  -15.131 1.0 90.3  165 A 1 
ATOM 1242 N N   . ARG A ? 166 ? 18.651  -4.827  -11.035 1.0 96.37 166 A 1 
ATOM 1243 C CA  . ARG A ? 166 ? 18.885  -3.672  -10.147 1.0 96.45 166 A 1 
ATOM 1244 C C   . ARG A ? 166 ? 18.285  -3.875  -8.754  1.0 97.21 166 A 1 
ATOM 1245 O O   . ARG A ? 166 ? 18.869  -3.462  -7.757  1.0 96.96 166 A 1 
ATOM 1246 C CB  . ARG A ? 166 ? 18.287  -2.401  -10.761 1.0 95.68 166 A 1 
ATOM 1247 C CG  . ARG A ? 166 ? 18.956  -2.014  -12.082 1.0 91.82 166 A 1 
ATOM 1248 C CD  . ARG A ? 166 ? 18.351  -0.714  -12.642 1.0 88.6  166 A 1 
ATOM 1249 N NE  . ARG A ? 166 ? 18.694  0.454   -11.807 1.0 81.02 166 A 1 
ATOM 1250 C CZ  . ARG A ? 166 ? 18.245  1.692   -11.950 1.0 76.42 166 A 1 
ATOM 1251 N NH1 . ARG A ? 166 ? 17.417  2.031   -12.891 1.0 70.8  166 A 1 
ATOM 1252 N NH2 . ARG A ? 166 ? 18.632  2.623   -11.132 1.0 66.61 166 A 1 
ATOM 1253 N N   . PHE A ? 167 ? 17.110  -4.491  -8.689  1.0 96.68 167 A 1 
ATOM 1254 C CA  . PHE A ? 167 ? 16.495  -4.824  -7.411  1.0 97.01 167 A 1 
ATOM 1255 C C   . PHE A ? 167 ? 17.286  -5.907  -6.667  1.0 97.35 167 A 1 
ATOM 1256 O O   . PHE A ? 167 ? 17.509  -5.765  -5.471  1.0 97.36 167 A 1 
ATOM 1257 C CB  . PHE A ? 167 ? 15.031  -5.221  -7.618  1.0 96.92 167 A 1 
ATOM 1258 C CG  . PHE A ? 167 ? 14.310  -5.416  -6.301  1.0 97.09 167 A 1 
ATOM 1259 C CD1 . PHE A ? 167 ? 14.057  -6.710  -5.812  1.0 96.62 167 A 1 
ATOM 1260 C CD2 . PHE A ? 167 ? 13.958  -4.295  -5.526  1.0 96.71 167 A 1 
ATOM 1261 C CE1 . PHE A ? 167 ? 13.455  -6.879  -4.554  1.0 96.39 167 A 1 
ATOM 1262 C CE2 . PHE A ? 167 ? 13.359  -4.466  -4.268  1.0 96.3  167 A 1 
ATOM 1263 C CZ  . PHE A ? 167 ? 13.112  -5.757  -3.781  1.0 96.43 167 A 1 
ATOM 1264 N N   . LEU A ? 168 ? 17.774  -6.944  -7.365  1.0 96.97 168 A 1 
ATOM 1265 C CA  . LEU A ? 168 ? 18.637  -7.970  -6.766  1.0 96.93 168 A 1 
ATOM 1266 C C   . LEU A ? 168 ? 19.955  -7.369  -6.257  1.0 97.16 168 A 1 
ATOM 1267 O O   . LEU A ? 168 ? 20.327  -7.639  -5.123  1.0 97.14 168 A 1 
ATOM 1268 C CB  . LEU A ? 168 ? 18.889  -9.109  -7.767  1.0 96.59 168 A 1 
ATOM 1269 C CG  . LEU A ? 168 ? 17.655  -9.979  -8.065  1.0 95.05 168 A 1 
ATOM 1270 C CD1 . LEU A ? 168 ? 17.984  -10.978 -9.177  1.0 93.63 168 A 1 
ATOM 1271 C CD2 . LEU A ? 168 ? 17.178  -10.771 -6.845  1.0 93.53 168 A 1 
ATOM 1272 N N   . GLU A ? 169 ? 20.584  -6.478  -7.020  1.0 96.72 169 A 1 
ATOM 1273 C CA  . GLU A ? 169 ? 21.761  -5.725  -6.556  1.0 96.66 169 A 1 
ATOM 1274 C C   . GLU A ? 169 ? 21.488  -4.941  -5.259  1.0 97.04 169 A 1 
ATOM 1275 O O   . GLU A ? 169 ? 22.340  -4.888  -4.371  1.0 96.8  169 A 1 
ATOM 1276 C CB  . GLU A ? 169 ? 22.203  -4.731  -7.639  1.0 96.23 169 A 1 
ATOM 1277 C CG  . GLU A ? 169 ? 22.864  -5.388  -8.863  1.0 90.62 169 A 1 
ATOM 1278 C CD  . GLU A ? 169 ? 23.108  -4.389  -10.013 1.0 87.15 169 A 1 
ATOM 1279 O OE1 . GLU A ? 169 ? 23.523  -4.844  -11.101 1.0 79.85 169 A 1 
ATOM 1280 O OE2 . GLU A ? 169 ? 22.888  -3.166  -9.815  1.0 80.67 169 A 1 
ATOM 1281 N N   . LEU A ? 170 ? 20.295  -4.348  -5.123  1.0 97.16 170 A 1 
ATOM 1282 C CA  . LEU A ? 170 ? 19.891  -3.725  -3.860  1.0 97.35 170 A 1 
ATOM 1283 C C   . LEU A ? 170 ? 19.739  -4.770  -2.746  1.0 97.66 170 A 1 
ATOM 1284 O O   . LEU A ? 170 ? 20.179  -4.520  -1.628  1.0 97.65 170 A 1 
ATOM 1285 C CB  . LEU A ? 170 ? 18.604  -2.902  -4.055  1.0 97.49 170 A 1 
ATOM 1286 C CG  . LEU A ? 170 ? 18.073  -2.270  -2.752  1.0 97.26 170 A 1 
ATOM 1287 C CD1 . LEU A ? 170 ? 19.021  -1.210  -2.192  1.0 96.7  170 A 1 
ATOM 1288 C CD2 . LEU A ? 170 ? 16.719  -1.614  -2.991  1.0 96.64 170 A 1 
ATOM 1289 N N   . THR A ? 171 ? 19.144  -5.932  -3.036  1.0 97.23 171 A 1 
ATOM 1290 C CA  . THR A ? 171 ? 18.997  -7.000  -2.035  1.0 97.07 171 A 1 
ATOM 1291 C C   . THR A ? 171 ? 20.339  -7.539  -1.542  1.0 97.4  171 A 1 
ATOM 1292 O O   . THR A ? 171 ? 20.451  -7.884  -0.370  1.0 97.2  171 A 1 
ATOM 1293 C CB  . THR A ? 171 ? 18.115  -8.176  -2.489  1.0 96.5  171 A 1 
ATOM 1294 O OG1 . THR A ? 171 ? 18.604  -8.918  -3.572  1.0 93.28 171 A 1 
ATOM 1295 C CG2 . THR A ? 171 ? 16.689  -7.749  -2.838  1.0 92.58 171 A 1 
ATOM 1296 N N   . ASP A ? 172 ? 21.358  -7.561  -2.407  1.0 97.33 172 A 1 
ATOM 1297 C CA  . ASP A ? 172 ? 22.716  -7.987  -2.054  1.0 97.27 172 A 1 
ATOM 1298 C C   . ASP A ? 172 ? 23.487  -6.905  -1.274  1.0 97.58 172 A 1 
ATOM 1299 O O   . ASP A ? 172 ? 24.426  -7.211  -0.541  1.0 97.07 172 A 1 
ATOM 1300 C CB  . ASP A ? 172 ? 23.469  -8.368  -3.340  1.0 96.74 172 A 1 
ATOM 1301 C CG  . ASP A ? 172 ? 22.933  -9.628  -4.037  1.0 95.21 172 A 1 
ATOM 1302 O OD1 . ASP A ? 172 ? 22.283  -10.462 -3.362  1.0 92.14 172 A 1 
ATOM 1303 O OD2 . ASP A ? 172 ? 23.229  -9.785  -5.244  1.0 92.18 172 A 1 
ATOM 1304 N N   . ALA A ? 173 ? 23.089  -5.639  -1.417  1.0 97.57 173 A 1 
ATOM 1305 C CA  . ALA A ? 173 ? 23.742  -4.509  -0.759  1.0 97.56 173 A 1 
ATOM 1306 C C   . ALA A ? 173 ? 23.243  -4.231  0.670   1.0 97.98 173 A 1 
ATOM 1307 O O   . ALA A ? 173 ? 23.902  -3.498  1.412   1.0 97.43 173 A 1 
ATOM 1308 C CB  . ALA A ? 173 ? 23.572  -3.279  -1.660  1.0 97.11 173 A 1 
ATOM 1309 N N   . VAL A ? 174 ? 22.089  -4.775  1.057   1.0 97.52 174 A 1 
ATOM 1310 C CA  . VAL A ? 174 ? 21.508  -4.582  2.394   1.0 97.58 174 A 1 
ATOM 1311 C C   . VAL A ? 174 ? 21.892  -5.711  3.354   1.0 97.65 174 A 1 
ATOM 1312 O O   . VAL A ? 174 ? 22.210  -6.821  2.948   1.0 97.28 174 A 1 
ATOM 1313 C CB  . VAL A ? 174 ? 19.979  -4.390  2.356   1.0 97.41 174 A 1 
ATOM 1314 C CG1 . VAL A ? 174 ? 19.582  -3.138  1.577   1.0 96.44 174 A 1 
ATOM 1315 C CG2 . VAL A ? 174 ? 19.235  -5.598  1.783   1.0 95.75 174 A 1 
ATOM 1316 N N   . TRP A ? 175 ? 21.799  -5.446  4.657   1.0 97.61 175 A 1 
ATOM 1317 C CA  . TRP A ? 175 ? 22.077  -6.450  5.691   1.0 97.33 175 A 1 
ATOM 1318 C C   . TRP A ? 175 ? 21.082  -7.617  5.684   1.0 97.25 175 A 1 
ATOM 1319 O O   . TRP A ? 175 ? 21.454  -8.776  5.880   1.0 95.19 175 A 1 
ATOM 1320 C CB  . TRP A ? 175 ? 22.060  -5.764  7.061   1.0 96.24 175 A 1 
ATOM 1321 C CG  . TRP A ? 175 ? 22.111  -6.687  8.236   1.0 93.56 175 A 1 
ATOM 1322 C CD1 . TRP A ? 175 ? 23.105  -7.561  8.489   1.0 88.25 175 A 1 
ATOM 1323 C CD2 . TRP A ? 175 ? 21.131  -6.870  9.308   1.0 91.59 175 A 1 
ATOM 1324 N NE1 . TRP A ? 175 ? 22.810  -8.271  9.645   1.0 84.83 175 A 1 
ATOM 1325 C CE2 . TRP A ? 175 ? 21.609  -7.880  10.195  1.0 88.24 175 A 1 
ATOM 1326 C CE3 . TRP A ? 175 ? 19.886  -6.273  9.620   1.0 84.51 175 A 1 
ATOM 1327 C CZ2 . TRP A ? 175 ? 20.888  -8.279  11.337  1.0 86.57 175 A 1 
ATOM 1328 C CZ3 . TRP A ? 175 ? 19.159  -6.664  10.762  1.0 81.44 175 A 1 
ATOM 1329 C CH2 . TRP A ? 175 ? 19.659  -7.658  11.620  1.0 80.9  175 A 1 
ATOM 1330 N N   . ARG A ? 176 ? 19.793  -7.309  5.491   1.0 96.93 176 A 1 
ATOM 1331 C CA  . ARG A ? 176 ? 18.725  -8.304  5.635   1.0 96.36 176 A 1 
ATOM 1332 C C   . ARG A ? 176 ? 17.586  -8.044  4.661   1.0 97.08 176 A 1 
ATOM 1333 O O   . ARG A ? 176 ? 17.092  -6.932  4.553   1.0 95.72 176 A 1 
ATOM 1334 C CB  . ARG A ? 176 ? 18.240  -8.287  7.088   1.0 93.13 176 A 1 
ATOM 1335 C CG  . ARG A ? 176 ? 17.208  -9.389  7.379   1.0 83.56 176 A 1 
ATOM 1336 C CD  . ARG A ? 176 ? 16.787  -9.321  8.847   1.0 79.55 176 A 1 
ATOM 1337 N NE  . ARG A ? 176 ? 15.778  -10.350 9.175   1.0 71.19 176 A 1 
ATOM 1338 C CZ  . ARG A ? 176 ? 15.091  -10.431 10.302  1.0 65.87 176 A 1 
ATOM 1339 N NH1 . ARG A ? 176 ? 15.257  -9.582  11.265  1.0 60.34 176 A 1 
ATOM 1340 N NH2 . ARG A ? 176 ? 14.218  -11.375 10.481  1.0 56.05 176 A 1 
ATOM 1341 N N   . VAL A ? 177 ? 17.087  -9.122  4.053   1.0 96.39 177 A 1 
ATOM 1342 C CA  . VAL A ? 177 ? 15.929  -9.089  3.156   1.0 96.02 177 A 1 
ATOM 1343 C C   . VAL A ? 177 ? 14.824  -10.001 3.678   1.0 95.55 177 A 1 
ATOM 1344 O O   . VAL A ? 177 ? 15.079  -11.128 4.129   1.0 91.37 177 A 1 
ATOM 1345 C CB  . VAL A ? 177 ? 16.333  -9.454  1.722   1.0 94.07 177 A 1 
ATOM 1346 C CG1 . VAL A ? 177 ? 15.158  -9.279  0.763   1.0 88.93 177 A 1 
ATOM 1347 C CG2 . VAL A ? 177 ? 17.477  -8.561  1.228   1.0 89.15 177 A 1 
ATOM 1348 N N   . ARG A ? 178 ? 13.579  -9.516  3.618   1.0 93.48 178 A 1 
ATOM 1349 C CA  . ARG A ? 178 ? 12.361  -10.306 3.857   1.0 91.68 178 A 1 
ATOM 1350 C C   . ARG A ? 178 ? 11.257  -9.889  2.886   1.0 92.51 178 A 1 
ATOM 1351 O O   . ARG A ? 178 ? 11.163  -8.735  2.511   1.0 88.19 178 A 1 
ATOM 1352 C CB  . ARG A ? 178 ? 11.874  -10.137 5.306   1.0 87.61 178 A 1 
ATOM 1353 C CG  . ARG A ? 178 ? 12.789  -10.779 6.365   1.0 81.7  178 A 1 
ATOM 1354 C CD  . ARG A ? 178 ? 12.849  -12.305 6.218   1.0 75.34 178 A 1 
ATOM 1355 N NE  . ARG A ? 178 ? 13.692  -12.949 7.232   1.0 77.06 178 A 1 
ATOM 1356 C CZ  . ARG A ? 178 ? 14.998  -13.154 7.164   1.0 75.68 178 A 1 
ATOM 1357 N NH1 . ARG A ? 178 ? 15.729  -12.689 6.188   1.0 66.91 178 A 1 
ATOM 1358 N NH2 . ARG A ? 178 ? 15.604  -13.840 8.093   1.0 68.17 178 A 1 
ATOM 1359 N N   . ALA A ? 179 ? 10.394  -10.830 2.540   1.0 89.42 179 A 1 
ATOM 1360 C CA  . ALA A ? 179 ? 9.199   -10.573 1.749   1.0 89.09 179 A 1 
ATOM 1361 C C   . ALA A ? 179 ? 7.966   -10.610 2.667   1.0 90.14 179 A 1 
ATOM 1362 O O   . ALA A ? 179 ? 7.238   -11.597 2.681   1.0 86.15 179 A 1 
ATOM 1363 C CB  . ALA A ? 179 ? 9.159   -11.578 0.591   1.0 85.29 179 A 1 
ATOM 1364 N N   . TYR A ? 180 ? 7.785   -9.576  3.505   1.0 90.99 180 A 1 
ATOM 1365 C CA  . TYR A ? 180 ? 6.588   -9.467  4.355   1.0 90.08 180 A 1 
ATOM 1366 C C   . TYR A ? 180 ? 5.346   -9.133  3.530   1.0 88.37 180 A 1 
ATOM 1367 O O   . TYR A ? 180 ? 4.270   -9.626  3.846   1.0 80.03 180 A 1 
ATOM 1368 C CB  . TYR A ? 180 ? 6.808   -8.437  5.464   1.0 89.91 180 A 1 
ATOM 1369 C CG  . TYR A ? 180 ? 7.930   -8.778  6.429   1.0 91.92 180 A 1 
ATOM 1370 C CD1 . TYR A ? 180 ? 7.834   -9.929  7.240   1.0 87.41 180 A 1 
ATOM 1371 C CD2 . TYR A ? 180 ? 9.060   -7.944  6.529   1.0 89.18 180 A 1 
ATOM 1372 C CE1 . TYR A ? 180 ? 8.867   -10.242 8.148   1.0 86.73 180 A 1 
ATOM 1373 C CE2 . TYR A ? 180 ? 10.093  -8.253  7.436   1.0 87.45 180 A 1 
ATOM 1374 C CZ  . TYR A ? 180 ? 9.996   -9.402  8.246   1.0 89.4  180 A 1 
ATOM 1375 O OH  . TYR A ? 180 ? 10.998  -9.698  9.126   1.0 88.11 180 A 1 
ATOM 1376 N N   . GLY A ? 181 ? 5.541   -8.379  2.447   1.0 88.2  181 A 1 
ATOM 1377 C CA  . GLY A ? 181 ? 4.526   -8.090  1.446   1.0 87.5  181 A 1 
ATOM 1378 C C   . GLY A ? 181 ? 3.538   -7.001  1.844   1.0 90.18 181 A 1 
ATOM 1379 O O   . GLY A ? 181 ? 3.427   -6.654  3.022   1.0 85.87 181 A 1 
ATOM 1380 N N   . ASP A ? 182 ? 2.847   -6.507  0.814   1.0 92.07 182 A 1 
ATOM 1381 C CA  . ASP A ? 182 ? 1.659   -5.649  0.894   1.0 93.45 182 A 1 
ATOM 1382 C C   . ASP A ? 182 ? 1.818   -4.523  1.945   1.0 94.97 182 A 1 
ATOM 1383 O O   . ASP A ? 182 ? 2.935   -4.029  2.186   1.0 93.51 182 A 1 
ATOM 1384 C CB  . ASP A ? 182 ? 0.413   -6.570  1.044   1.0 90.86 182 A 1 
ATOM 1385 C CG  . ASP A ? 182 ? 0.427   -7.789  0.090   1.0 87.0  182 A 1 
ATOM 1386 O OD1 . ASP A ? 182 ? 0.762   -7.638  -1.105  1.0 81.24 182 A 1 
ATOM 1387 O OD2 . ASP A ? 182 ? 0.245   -8.940  0.583   1.0 79.36 182 A 1 
ATOM 1388 N N   . PHE A ? 183 ? 0.747   -4.142  2.623   1.0 96.31 183 A 1 
ATOM 1389 C CA  . PHE A ? 183 ? 0.750   -3.092  3.654   1.0 97.19 183 A 1 
ATOM 1390 C C   . PHE A ? 183 ? 1.794   -3.310  4.759   1.0 97.67 183 A 1 
ATOM 1391 O O   . PHE A ? 183 ? 2.323   -2.341  5.313   1.0 97.69 183 A 1 
ATOM 1392 C CB  . PHE A ? 183 ? -0.638  -3.017  4.297   1.0 97.37 183 A 1 
ATOM 1393 C CG  . PHE A ? 183 ? -0.914  -4.099  5.330   1.0 97.63 183 A 1 
ATOM 1394 C CD1 . PHE A ? 183 ? -1.300  -5.388  4.924   1.0 97.32 183 A 1 
ATOM 1395 C CD2 . PHE A ? 183 ? -0.716  -3.839  6.701   1.0 97.4  183 A 1 
ATOM 1396 C CE1 . PHE A ? 183 ? -1.476  -6.408  5.876   1.0 97.17 183 A 1 
ATOM 1397 C CE2 . PHE A ? 183 ? -0.894  -4.861  7.649   1.0 97.01 183 A 1 
ATOM 1398 C CZ  . PHE A ? 183 ? -1.270  -6.148  7.236   1.0 97.1  183 A 1 
ATOM 1399 N N   . LEU A ? 184 ? 2.083   -4.571  5.111   1.0 97.69 184 A 1 
ATOM 1400 C CA  . LEU A ? 184 ? 2.880   -4.889  6.292   1.0 97.69 184 A 1 
ATOM 1401 C C   . LEU A ? 184 ? 4.320   -4.388  6.167   1.0 97.88 184 A 1 
ATOM 1402 O O   . LEU A ? 184 ? 4.906   -3.977  7.167   1.0 97.74 184 A 1 
ATOM 1403 C CB  . LEU A ? 184 ? 2.809   -6.401  6.569   1.0 97.43 184 A 1 
ATOM 1404 C CG  . LEU A ? 184 ? 3.521   -6.835  7.867   1.0 96.76 184 A 1 
ATOM 1405 C CD1 . LEU A ? 184 ? 2.962   -6.147  9.118   1.0 96.08 184 A 1 
ATOM 1406 C CD2 . LEU A ? 184 ? 3.378   -8.342  8.065   1.0 95.99 184 A 1 
ATOM 1407 N N   . SER A ? 185 ? 4.874   -4.353  4.953   1.0 97.87 185 A 1 
ATOM 1408 C CA  . SER A ? 185 ? 6.208   -3.794  4.703   1.0 97.87 185 A 1 
ATOM 1409 C C   . SER A ? 185 ? 6.287   -2.325  5.138   1.0 98.16 185 A 1 
ATOM 1410 O O   . SER A ? 185 ? 7.187   -1.934  5.871   1.0 98.12 185 A 1 
ATOM 1411 C CB  . SER A ? 185 ? 6.562   -3.917  3.215   1.0 97.35 185 A 1 
ATOM 1412 O OG  . SER A ? 185 ? 6.553   -5.277  2.810   1.0 95.9  185 A 1 
ATOM 1413 N N   . TYR A ? 186 ? 5.304   -1.519  4.755   1.0 98.36 186 A 1 
ATOM 1414 C CA  . TYR A ? 186 ? 5.266   -0.086  5.059   1.0 98.42 186 A 1 
ATOM 1415 C C   . TYR A ? 186 ? 4.939   0.184   6.530   1.0 98.54 186 A 1 
ATOM 1416 O O   . TYR A ? 186 ? 5.500   1.096   7.142   1.0 98.47 186 A 1 
ATOM 1417 C CB  . TYR A ? 186 ? 4.247   0.589   4.145   1.0 98.3  186 A 1 
ATOM 1418 C CG  . TYR A ? 186 ? 4.508   0.365   2.673   1.0 98.17 186 A 1 
ATOM 1419 C CD1 . TYR A ? 186 ? 5.323   1.260   1.953   1.0 97.76 186 A 1 
ATOM 1420 C CD2 . TYR A ? 186 ? 3.963   -0.764  2.029   1.0 97.7  186 A 1 
ATOM 1421 C CE1 . TYR A ? 186 ? 5.590   1.028   0.592   1.0 97.3  186 A 1 
ATOM 1422 C CE2 . TYR A ? 186 ? 4.236   -1.003  0.671   1.0 97.19 186 A 1 
ATOM 1423 C CZ  . TYR A ? 186 ? 5.052   -0.108  -0.049  1.0 97.21 186 A 1 
ATOM 1424 O OH  . TYR A ? 186 ? 5.319   -0.345  -1.357  1.0 96.32 186 A 1 
ATOM 1425 N N   . CYS A ? 187 ? 4.074   -0.633  7.127   1.0 98.29 187 A 1 
ATOM 1426 C CA  . CYS A ? 187 ? 3.776   -0.541  8.553   1.0 98.31 187 A 1 
ATOM 1427 C C   . CYS A ? 187 ? 5.005   -0.869  9.417   1.0 98.27 187 A 1 
ATOM 1428 O O   . CYS A ? 187 ? 5.319   -0.118  10.337  1.0 98.18 187 A 1 
ATOM 1429 C CB  . CYS A ? 187 ? 2.595   -1.459  8.867   1.0 98.35 187 A 1 
ATOM 1430 S SG  . CYS A ? 187 ? 1.084   -0.753  8.151   1.0 98.18 187 A 1 
ATOM 1431 N N   . LEU A ? 188 ? 5.746   -1.936  9.087   1.0 98.09 188 A 1 
ATOM 1432 C CA  . LEU A ? 188 ? 6.987   -2.283  9.789   1.0 97.94 188 A 1 
ATOM 1433 C C   . LEU A ? 188 ? 8.081   -1.224  9.596   1.0 98.09 188 A 1 
ATOM 1434 O O   . LEU A ? 188 ? 8.841   -0.967  10.528  1.0 98.06 188 A 1 
ATOM 1435 C CB  . LEU A ? 188 ? 7.484   -3.659  9.312   1.0 97.74 188 A 1 
ATOM 1436 C CG  . LEU A ? 188 ? 6.633   -4.852  9.782   1.0 97.05 188 A 1 
ATOM 1437 C CD1 . LEU A ? 188 ? 7.169   -6.130  9.130   1.0 96.51 188 A 1 
ATOM 1438 C CD2 . LEU A ? 188 ? 6.670   -5.045  11.300  1.0 96.2  188 A 1 
ATOM 1439 N N   . LEU A ? 189 ? 8.128   -0.577  8.425   1.0 98.35 189 A 1 
ATOM 1440 C CA  . LEU A ? 189 ? 8.984   0.589   8.201   1.0 98.51 189 A 1 
ATOM 1441 C C   . LEU A ? 189 ? 8.616   1.742   9.145   1.0 98.64 189 A 1 
ATOM 1442 O O   . LEU A ? 189 ? 9.485   2.269   9.838   1.0 98.59 189 A 1 
ATOM 1443 C CB  . LEU A ? 189 ? 8.870   1.003   6.727   1.0 98.35 189 A 1 
ATOM 1444 C CG  . LEU A ? 189 ? 9.639   2.289   6.389   1.0 97.44 189 A 1 
ATOM 1445 C CD1 . LEU A ? 189 ? 11.139  2.044   6.323   1.0 95.51 189 A 1 
ATOM 1446 C CD2 . LEU A ? 189 ? 9.174   2.812   5.038   1.0 95.14 189 A 1 
ATOM 1447 N N   . ALA A ? 190 ? 7.338   2.099   9.222   1.0 98.5  190 A 1 
ATOM 1448 C CA  . ALA A ? 190 ? 6.857   3.137   10.132  1.0 98.58 190 A 1 
ATOM 1449 C C   . ALA A ? 190 ? 7.092   2.789   11.615  1.0 98.58 190 A 1 
ATOM 1450 O O   . ALA A ? 190 ? 7.243   3.677   12.456  1.0 98.56 190 A 1 
ATOM 1451 C CB  . ALA A ? 190 ? 5.372   3.377   9.832   1.0 98.66 190 A 1 
ATOM 1452 N N   . GLU A ? 191 ? 7.167   1.501   11.941  1.0 98.55 191 A 1 
ATOM 1453 C CA  . GLU A ? 191 ? 7.536   1.015   13.276  1.0 98.42 191 A 1 
ATOM 1454 C C   . GLU A ? 191 ? 9.042   1.081   13.572  1.0 98.47 191 A 1 
ATOM 1455 O O   . GLU A ? 191 ? 9.428   0.843   14.723  1.0 98.17 191 A 1 
ATOM 1456 C CB  . GLU A ? 191 ? 7.014   -0.420  13.500  1.0 98.18 191 A 1 
ATOM 1457 C CG  . GLU A ? 191 ? 5.486   -0.490  13.576  1.0 97.58 191 A 1 
ATOM 1458 C CD  . GLU A ? 191 ? 4.940   -1.797  14.178  1.0 97.52 191 A 1 
ATOM 1459 O OE1 . GLU A ? 191 ? 3.909   -2.305  13.695  1.0 94.65 191 A 1 
ATOM 1460 O OE2 . GLU A ? 191 ? 5.452   -2.219  15.252  1.0 95.48 191 A 1 
ATOM 1461 N N   . GLY A ? 192 ? 9.877   1.356   12.566  1.0 98.54 192 A 1 
ATOM 1462 C CA  . GLY A ? 192 ? 11.339  1.291   12.658  1.0 98.51 192 A 1 
ATOM 1463 C C   . GLY A ? 192 ? 11.896  -0.136  12.704  1.0 98.48 192 A 1 
ATOM 1464 O O   . GLY A ? 192 ? 13.052  -0.333  13.065  1.0 98.15 192 A 1 
ATOM 1465 N N   . ALA A ? 193 ? 11.083  -1.142  12.365  1.0 98.13 193 A 1 
ATOM 1466 C CA  . ALA A ? 193 ? 11.474  -2.556  12.368  1.0 97.65 193 A 1 
ATOM 1467 C C   . ALA A ? 193 ? 12.195  -2.986  11.074  1.0 97.5  193 A 1 
ATOM 1468 O O   . ALA A ? 193 ? 12.927  -3.979  11.066  1.0 96.33 193 A 1 
ATOM 1469 C CB  . ALA A ? 193 ? 10.214  -3.396  12.613  1.0 97.12 193 A 1 
ATOM 1470 N N   . ILE A ? 194 ? 11.979  -2.245  9.986   1.0 96.31 194 A 1 
ATOM 1471 C CA  . ILE A ? 194 ? 12.722  -2.316  8.727   1.0 96.13 194 A 1 
ATOM 1472 C C   . ILE A ? 194 ? 13.034  -0.896  8.245   1.0 97.45 194 A 1 
ATOM 1473 O O   . ILE A ? 194 ? 12.483  0.075   8.760   1.0 97.58 194 A 1 
ATOM 1474 C CB  . ILE A ? 194 ? 11.972  -3.132  7.648   1.0 93.43 194 A 1 
ATOM 1475 C CG1 . ILE A ? 194 ? 10.701  -2.412  7.166   1.0 89.5  194 A 1 
ATOM 1476 C CG2 . ILE A ? 194 ? 11.658  -4.556  8.152   1.0 89.08 194 A 1 
ATOM 1477 C CD1 . ILE A ? 194 ? 10.069  -3.076  5.947   1.0 89.03 194 A 1 
ATOM 1478 N N   . ASP A ? 195 ? 13.893  -0.783  7.242   1.0 98.35 195 A 1 
ATOM 1479 C CA  . ASP A ? 195 ? 14.444  0.503   6.794   1.0 98.43 195 A 1 
ATOM 1480 C C   . ASP A ? 195 ? 14.010  0.890   5.381   1.0 98.53 195 A 1 
ATOM 1481 O O   . ASP A ? 195 ? 13.994  2.076   5.037   1.0 98.36 195 A 1 
ATOM 1482 C CB  . ASP A ? 195 ? 15.970  0.430   6.881   1.0 98.39 195 A 1 
ATOM 1483 C CG  . ASP A ? 195 ? 16.422  -0.115  8.232   1.0 98.27 195 A 1 
ATOM 1484 O OD1 . ASP A ? 195 ? 16.161  0.551   9.249   1.0 97.09 195 A 1 
ATOM 1485 O OD2 . ASP A ? 195 ? 16.972  -1.236  8.245   1.0 97.22 195 A 1 
ATOM 1486 N N   . VAL A ? 196 ? 13.655  -0.101  4.560   1.0 98.42 196 A 1 
ATOM 1487 C CA  . VAL A ? 196 ? 13.265  0.064   3.158   1.0 98.39 196 A 1 
ATOM 1488 C C   . VAL A ? 196 ? 12.091  -0.862  2.836   1.0 98.31 196 A 1 
ATOM 1489 O O   . VAL A ? 196 ? 12.129  -2.056  3.136   1.0 98.06 196 A 1 
ATOM 1490 C CB  . VAL A ? 196 ? 14.450  -0.227  2.210   1.0 98.27 196 A 1 
ATOM 1491 C CG1 . VAL A ? 196 ? 14.083  0.086   0.750   1.0 97.9  196 A 1 
ATOM 1492 C CG2 . VAL A ? 196 ? 15.713  0.576   2.559   1.0 97.95 196 A 1 
ATOM 1493 N N   . ALA A ? 197 ? 11.066  -0.320  2.159   1.0 98.3  197 A 1 
ATOM 1494 C CA  . ALA A ? 197 ? 10.014  -1.077  1.489   1.0 98.15 197 A 1 
ATOM 1495 C C   . ALA A ? 197 ? 9.907   -0.602  0.034   1.0 97.99 197 A 1 
ATOM 1496 O O   . ALA A ? 197 ? 9.960   0.601   -0.223  1.0 97.61 197 A 1 
ATOM 1497 C CB  . ALA A ? 197 ? 8.694   -0.908  2.248   1.0 97.94 197 A 1 
ATOM 1498 N N   . ALA A ? 198 ? 9.775   -1.519  -0.927  1.0 97.83 198 A 1 
ATOM 1499 C CA  . ALA A ? 198 ? 9.692   -1.135  -2.333  1.0 97.52 198 A 1 
ATOM 1500 C C   . ALA A ? 198 ? 8.805   -2.075  -3.155  1.0 97.27 198 A 1 
ATOM 1501 O O   . ALA A ? 198 ? 8.940   -3.297  -3.104  1.0 96.28 198 A 1 
ATOM 1502 C CB  . ALA A ? 198 ? 11.109  -1.030  -2.912  1.0 96.97 198 A 1 
ATOM 1503 N N   . GLU A ? 199 ? 7.946   -1.464  -3.985  1.0 97.29 199 A 1 
ATOM 1504 C CA  . GLU A ? 199 ? 7.007   -2.159  -4.864  1.0 97.02 199 A 1 
ATOM 1505 C C   . GLU A ? 199 ? 7.061   -1.582  -6.285  1.0 97.25 199 A 1 
ATOM 1506 O O   . GLU A ? 199 ? 6.928   -0.369  -6.484  1.0 96.74 199 A 1 
ATOM 1507 C CB  . GLU A ? 199 ? 5.575   -2.056  -4.324  1.0 95.94 199 A 1 
ATOM 1508 C CG  . GLU A ? 199 ? 5.327   -2.832  -3.023  1.0 90.78 199 A 1 
ATOM 1509 C CD  . GLU A ? 199 ? 5.603   -4.334  -3.158  1.0 85.82 199 A 1 
ATOM 1510 O OE1 . GLU A ? 199 ? 5.994   -4.941  -2.136  1.0 77.14 199 A 1 
ATOM 1511 O OE2 . GLU A ? 199 ? 5.457   -4.893  -4.265  1.0 77.16 199 A 1 
ATOM 1512 N N   . PRO A ? 200 ? 7.226   -2.433  -7.313  1.0 96.99 200 A 1 
ATOM 1513 C CA  . PRO A ? 200 ? 7.350   -1.966  -8.684  1.0 96.63 200 A 1 
ATOM 1514 C C   . PRO A ? 200 ? 6.005   -1.556  -9.291  1.0 96.43 200 A 1 
ATOM 1515 O O   . PRO A ? 200 ? 6.001   -0.824  -10.273 1.0 95.26 200 A 1 
ATOM 1516 C CB  . PRO A ? 200 ? 7.973   -3.140  -9.436  1.0 96.12 200 A 1 
ATOM 1517 C CG  . PRO A ? 200 ? 7.423   -4.352  -8.685  1.0 95.44 200 A 1 
ATOM 1518 C CD  . PRO A ? 200 ? 7.384   -3.870  -7.235  1.0 96.45 200 A 1 
ATOM 1519 N N   . LYS A ? 201 ? 4.881   -2.049  -8.769  1.0 96.03 201 A 1 
ATOM 1520 C CA  . LYS A ? 201 ? 3.543   -1.740  -9.285  1.0 95.89 201 A 1 
ATOM 1521 C C   . LYS A ? 201 ? 2.525   -1.807  -8.157  1.0 96.28 201 A 1 
ATOM 1522 O O   . LYS A ? 201 ? 2.369   -2.864  -7.560  1.0 95.49 201 A 1 
ATOM 1523 C CB  . LYS A ? 201 ? 3.180   -2.723  -10.406 1.0 94.55 201 A 1 
ATOM 1524 C CG  . LYS A ? 201 ? 1.849   -2.345  -11.074 1.0 88.6  201 A 1 
ATOM 1525 C CD  . LYS A ? 201 ? 1.437   -3.378  -12.123 1.0 84.78 201 A 1 
ATOM 1526 C CE  . LYS A ? 201 ? 0.071   -2.975  -12.690 1.0 75.05 201 A 1 
ATOM 1527 N NZ  . LYS A ? 201 ? -0.512  -4.035  -13.551 1.0 66.58 201 A 1 
ATOM 1528 N N   . VAL A ? 202 ? 1.837   -0.702  -7.930  1.0 96.6  202 A 1 
ATOM 1529 C CA  . VAL A ? 202 ? 0.807   -0.510  -6.900  1.0 96.76 202 A 1 
ATOM 1530 C C   . VAL A ? 202 ? -0.224  0.505   -7.396  1.0 96.81 202 A 1 
ATOM 1531 O O   . VAL A ? 202 ? 0.053   1.285   -8.318  1.0 95.92 202 A 1 
ATOM 1532 C CB  . VAL A ? 202 ? 1.424   -0.013  -5.579  1.0 96.16 202 A 1 
ATOM 1533 C CG1 . VAL A ? 202 ? 2.214   -1.103  -4.859  1.0 93.7  202 A 1 
ATOM 1534 C CG2 . VAL A ? 202 ? 2.351   1.194   -5.795  1.0 93.21 202 A 1 
ATOM 1535 N N   . SER A ? 203 ? -1.400  0.496   -6.793  1.0 96.87 203 A 1 
ATOM 1536 C CA  . SER A ? 203 ? -2.471  1.467   -7.022  1.0 97.02 203 A 1 
ATOM 1537 C C   . SER A ? 203 ? -2.493  2.531   -5.918  1.0 97.61 203 A 1 
ATOM 1538 O O   . SER A ? 203 ? -1.827  2.425   -4.891  1.0 97.48 203 A 1 
ATOM 1539 C CB  . SER A ? 203 ? -3.819  0.748   -7.101  1.0 96.46 203 A 1 
ATOM 1540 O OG  . SER A ? 203 ? -3.749  -0.337  -7.999  1.0 92.98 203 A 1 
ATOM 1541 N N   . VAL A ? 204 ? -3.257  3.596   -6.130  1.0 97.35 204 A 1 
ATOM 1542 C CA  . VAL A ? 204 ? -3.351  4.670   -5.126  1.0 97.89 204 A 1 
ATOM 1543 C C   . VAL A ? 204 ? -4.002  4.191   -3.820  1.0 98.23 204 A 1 
ATOM 1544 O O   . VAL A ? 204 ? -3.618  4.662   -2.749  1.0 98.16 204 A 1 
ATOM 1545 C CB  . VAL A ? 204 ? -4.070  5.899   -5.712  1.0 97.49 204 A 1 
ATOM 1546 C CG1 . VAL A ? 204 ? -5.536  5.644   -6.062  1.0 93.94 204 A 1 
ATOM 1547 C CG2 . VAL A ? 204 ? -3.983  7.108   -4.766  1.0 93.5  204 A 1 
ATOM 1548 N N   . TRP A ? 205 ? -4.943  3.249   -3.901  1.0 97.53 205 A 1 
ATOM 1549 C CA  . TRP A ? 205 ? -5.599  2.685   -2.715  1.0 97.54 205 A 1 
ATOM 1550 C C   . TRP A ? 205 ? -4.652  1.838   -1.865  1.0 97.73 205 A 1 
ATOM 1551 O O   . TRP A ? 205 ? -4.712  1.941   -0.638  1.0 97.46 205 A 1 
ATOM 1552 C CB  . TRP A ? 205 ? -6.863  1.928   -3.134  1.0 97.01 205 A 1 
ATOM 1553 C CG  . TRP A ? 205 ? -6.708  0.946   -4.249  1.0 96.61 205 A 1 
ATOM 1554 C CD1 . TRP A ? 205 ? -6.211  -0.302  -4.139  1.0 95.25 205 A 1 
ATOM 1555 C CD2 . TRP A ? 205 ? -7.067  1.114   -5.656  1.0 96.1  205 A 1 
ATOM 1556 N NE1 . TRP A ? 205 ? -6.230  -0.922  -5.372  1.0 94.45 205 A 1 
ATOM 1557 C CE2 . TRP A ? 205 ? -6.755  -0.098  -6.343  1.0 95.33 205 A 1 
ATOM 1558 C CE3 . TRP A ? 205 ? -7.630  2.162   -6.414  1.0 94.88 205 A 1 
ATOM 1559 C CZ2 . TRP A ? 205 ? -6.996  -0.267  -7.714  1.0 93.52 205 A 1 
ATOM 1560 C CZ3 . TRP A ? 205 ? -7.875  2.005   -7.789  1.0 93.23 205 A 1 
ATOM 1561 C CH2 . TRP A ? 205 ? -7.558  0.793   -8.444  1.0 92.47 205 A 1 
ATOM 1562 N N   . ASP A ? 206 ? -3.665  1.163   -2.494  1.0 97.29 206 A 1 
ATOM 1563 C CA  . ASP A ? 206 ? -2.631  0.390   -1.788  1.0 97.04 206 A 1 
ATOM 1564 C C   . ASP A ? 206 ? -1.718  1.311   -0.950  1.0 97.6  206 A 1 
ATOM 1565 O O   . ASP A ? 206 ? -1.126  0.891   0.039   1.0 97.24 206 A 1 
ATOM 1566 C CB  . ASP A ? 206 ? -1.727  -0.374  -2.783  1.0 96.06 206 A 1 
ATOM 1567 C CG  . ASP A ? 206 ? -2.394  -1.112  -3.951  1.0 94.44 206 A 1 
ATOM 1568 O OD1 . ASP A ? 206 ? -3.625  -1.275  -3.977  1.0 91.66 206 A 1 
ATOM 1569 O OD2 . ASP A ? 206 ? -1.676  -1.362  -4.955  1.0 90.84 206 A 1 
ATOM 1570 N N   . LEU A ? 207 ? -1.560  2.569   -1.353  1.0 98.25 207 A 1 
ATOM 1571 C CA  . LEU A ? 207 ? -0.550  3.468   -0.787  1.0 98.32 207 A 1 
ATOM 1572 C C   . LEU A ? 207 ? -1.104  4.640   0.021   1.0 98.57 207 A 1 
ATOM 1573 O O   . LEU A ? 207 ? -0.379  5.177   0.859   1.0 98.45 207 A 1 
ATOM 1574 C CB  . LEU A ? 207 ? 0.345   4.013   -1.909  1.0 97.9  207 A 1 
ATOM 1575 C CG  . LEU A ? 207 ? 1.206   2.977   -2.640  1.0 97.24 207 A 1 
ATOM 1576 C CD1 . LEU A ? 207 ? 2.088   3.754   -3.629  1.0 96.43 207 A 1 
ATOM 1577 C CD2 . LEU A ? 207 ? 2.111   2.174   -1.702  1.0 96.23 207 A 1 
ATOM 1578 N N   . ALA A ? 208 ? -2.335  5.092   -0.230  1.0 98.4  208 A 1 
ATOM 1579 C CA  . ALA A ? 208 ? -2.816  6.358   0.327   1.0 98.56 208 A 1 
ATOM 1580 C C   . ALA A ? 208 ? -2.799  6.388   1.869   1.0 98.68 208 A 1 
ATOM 1581 O O   . ALA A ? 208 ? -2.353  7.372   2.467   1.0 98.66 208 A 1 
ATOM 1582 C CB  . ALA A ? 208 ? -4.213  6.632   -0.236  1.0 98.49 208 A 1 
ATOM 1583 N N   . ALA A ? 209 ? -3.235  5.303   2.511   1.0 98.62 209 A 1 
ATOM 1584 C CA  . ALA A ? 209 ? -3.170  5.189   3.972   1.0 98.75 209 A 1 
ATOM 1585 C C   . ALA A ? 209 ? -1.729  4.996   4.475   1.0 98.78 209 A 1 
ATOM 1586 O O   . ALA A ? 209 ? -1.355  5.525   5.525   1.0 98.72 209 A 1 
ATOM 1587 C CB  . ALA A ? 209 ? -4.074  4.032   4.414   1.0 98.72 209 A 1 
ATOM 1588 N N   . LEU A ? 210 ? -0.911  4.270   3.714   1.0 98.81 210 A 1 
ATOM 1589 C CA  . LEU A ? 210 ? 0.475   3.969   4.068   1.0 98.8  210 A 1 
ATOM 1590 C C   . LEU A ? 210 ? 1.382   5.200   3.965   1.0 98.82 210 A 1 
ATOM 1591 O O   . LEU A ? 210 ? 2.232   5.399   4.834   1.0 98.71 210 A 1 
ATOM 1592 C CB  . LEU A ? 210 ? 0.991   2.835   3.167   1.0 98.67 210 A 1 
ATOM 1593 C CG  . LEU A ? 210 ? 0.212   1.516   3.292   1.0 98.3  210 A 1 
ATOM 1594 C CD1 . LEU A ? 210 ? 0.764   0.502   2.293   1.0 97.93 210 A 1 
ATOM 1595 C CD2 . LEU A ? 210 ? 0.322   0.925   4.703   1.0 97.69 210 A 1 
ATOM 1596 N N   . ASP A ? 211 ? 1.168   6.044   2.955   1.0 98.76 211 A 1 
ATOM 1597 C CA  . ASP A ? 211 ? 1.942   7.273   2.737   1.0 98.77 211 A 1 
ATOM 1598 C C   . ASP A ? 211 ? 1.927   8.174   3.977   1.0 98.84 211 A 1 
ATOM 1599 O O   . ASP A ? 211 ? 2.987   8.539   4.498   1.0 98.74 211 A 1 
ATOM 1600 C CB  . ASP A ? 211 ? 1.389   8.014   1.510   1.0 98.55 211 A 1 
ATOM 1601 C CG  . ASP A ? 211 ? 2.097   9.356   1.273   1.0 97.92 211 A 1 
ATOM 1602 O OD1 . ASP A ? 211 ? 3.244   9.372   0.779   1.0 94.59 211 A 1 
ATOM 1603 O OD2 . ASP A ? 211 ? 1.518   10.429  1.562   1.0 93.88 211 A 1 
ATOM 1604 N N   . ILE A ? 212 ? 0.744   8.482   4.496   1.0 98.74 212 A 1 
ATOM 1605 C CA  . ILE A ? 212 ? 0.634   9.358   5.670   1.0 98.82 212 A 1 
ATOM 1606 C C   . ILE A ? 212 ? 1.166   8.683   6.941   1.0 98.88 212 A 1 
ATOM 1607 O O   . ILE A ? 212 ? 1.809   9.346   7.752   1.0 98.83 212 A 1 
ATOM 1608 C CB  . ILE A ? 212 ? -0.800  9.910   5.808   1.0 98.67 212 A 1 
ATOM 1609 C CG1 . ILE A ? 212 ? -0.947  10.975  6.913   1.0 97.3  212 A 1 
ATOM 1610 C CG2 . ILE A ? 212 ? -1.832  8.803   6.051   1.0 97.86 212 A 1 
ATOM 1611 C CD1 . ILE A ? 212 ? -0.134  12.245  6.643   1.0 96.67 212 A 1 
ATOM 1612 N N   . VAL A ? 213 ? 0.989   7.364   7.097   1.0 98.78 213 A 1 
ATOM 1613 C CA  . VAL A ? 213 ? 1.557   6.623   8.239   1.0 98.83 213 A 1 
ATOM 1614 C C   . VAL A ? 213 ? 3.088   6.661   8.211   1.0 98.85 213 A 1 
ATOM 1615 O O   . VAL A ? 213 ? 3.710   6.965   9.229   1.0 98.8  213 A 1 
ATOM 1616 C CB  . VAL A ? 213 ? 1.020   5.176   8.285   1.0 98.79 213 A 1 
ATOM 1617 C CG1 . VAL A ? 213 ? 1.760   4.294   9.304   1.0 98.54 213 A 1 
ATOM 1618 C CG2 . VAL A ? 213 ? -0.466  5.165   8.691   1.0 98.58 213 A 1 
ATOM 1619 N N   . VAL A ? 214 ? 3.694   6.413   7.049   1.0 98.87 214 A 1 
ATOM 1620 C CA  . VAL A ? 214 ? 5.156   6.463   6.881   1.0 98.87 214 A 1 
ATOM 1621 C C   . VAL A ? 214 ? 5.689   7.874   7.133   1.0 98.87 214 A 1 
ATOM 1622 O O   . VAL A ? 214 ? 6.629   8.047   7.909   1.0 98.8  214 A 1 
ATOM 1623 C CB  . VAL A ? 214 ? 5.553   5.949   5.478   1.0 98.79 214 A 1 
ATOM 1624 C CG1 . VAL A ? 214 ? 7.020   6.229   5.124   1.0 98.53 214 A 1 
ATOM 1625 C CG2 . VAL A ? 214 ? 5.345   4.428   5.387   1.0 98.56 214 A 1 
ATOM 1626 N N   . ARG A ? 215 ? 5.074   8.897   6.529   1.0 98.83 215 A 1 
ATOM 1627 C CA  . ARG A ? 215 ? 5.531   10.291  6.669   1.0 98.78 215 A 1 
ATOM 1628 C C   . ARG A ? 215 ? 5.394   10.816  8.095   1.0 98.87 215 A 1 
ATOM 1629 O O   . ARG A ? 215 ? 6.326   11.429  8.612   1.0 98.78 215 A 1 
ATOM 1630 C CB  . ARG A ? 215 ? 4.751   11.195  5.708   1.0 98.29 215 A 1 
ATOM 1631 C CG  . ARG A ? 215 ? 5.166   10.962  4.251   1.0 92.45 215 A 1 
ATOM 1632 C CD  . ARG A ? 215 ? 4.323   11.885  3.374   1.0 90.11 215 A 1 
ATOM 1633 N NE  . ARG A ? 215 ? 4.502   11.570  1.954   1.0 82.38 215 A 1 
ATOM 1634 C CZ  . ARG A ? 215 ? 4.347   12.381  0.943   1.0 78.78 215 A 1 
ATOM 1635 N NH1 . ARG A ? 215 ? 4.115   13.651  1.086   1.0 70.75 215 A 1 
ATOM 1636 N NH2 . ARG A ? 215 ? 4.398   11.899  -0.260  1.0 68.34 215 A 1 
ATOM 1637 N N   . GLU A ? 216 ? 4.284   10.558  8.744   1.0 98.83 216 A 1 
ATOM 1638 C CA  . GLU A ? 216 ? 4.070   10.986  10.135  1.0 98.88 216 A 1 
ATOM 1639 C C   . GLU A ? 216 ? 4.904   10.184  11.152  1.0 98.91 216 A 1 
ATOM 1640 O O   . GLU A ? 216 ? 5.110   10.643  12.283  1.0 98.78 216 A 1 
ATOM 1641 C CB  . GLU A ? 216 ? 2.571   10.920  10.467  1.0 98.84 216 A 1 
ATOM 1642 C CG  . GLU A ? 216 ? 1.747   12.009  9.760   1.0 98.46 216 A 1 
ATOM 1643 C CD  . GLU A ? 216 ? 2.024   13.429  10.284  1.0 98.63 216 A 1 
ATOM 1644 O OE1 . GLU A ? 216 ? 1.958   14.396  9.495   1.0 96.95 216 A 1 
ATOM 1645 O OE2 . GLU A ? 216 ? 2.224   13.598  11.512  1.0 97.4  216 A 1 
ATOM 1646 N N   . ALA A ? 217 ? 5.442   9.024   10.749  1.0 98.86 217 A 1 
ATOM 1647 C CA  . ALA A ? 217 ? 6.482   8.309   11.492  1.0 98.88 217 A 1 
ATOM 1648 C C   . ALA A ? 217 ? 7.905   8.849   11.226  1.0 98.89 217 A 1 
ATOM 1649 O O   . ALA A ? 217 ? 8.856   8.391   11.859  1.0 98.75 217 A 1 
ATOM 1650 C CB  . ALA A ? 217 ? 6.364   6.812   11.182  1.0 98.84 217 A 1 
ATOM 1651 N N   . GLY A ? 218 ? 8.064   9.819   10.313  1.0 98.81 218 A 1 
ATOM 1652 C CA  . GLY A ? 218 ? 9.346   10.428  9.936   1.0 98.81 218 A 1 
ATOM 1653 C C   . GLY A ? 218 ? 10.023  9.801   8.712   1.0 98.86 218 A 1 
ATOM 1654 O O   . GLY A ? 218 ? 11.164  10.145  8.410   1.0 98.6  218 A 1 
ATOM 1655 N N   . GLY A ? 219 ? 9.352   8.889   8.007   1.0 98.84 219 A 1 
ATOM 1656 C CA  . GLY A ? 219 ? 9.845   8.280   6.774   1.0 98.83 219 A 1 
ATOM 1657 C C   . GLY A ? 219 ? 9.538   9.101   5.515   1.0 98.8  219 A 1 
ATOM 1658 O O   . GLY A ? 219 ? 8.914   10.163  5.555   1.0 98.6  219 A 1 
ATOM 1659 N N   . VAL A ? 220 ? 9.970   8.582   4.372   1.0 98.76 220 A 1 
ATOM 1660 C CA  . VAL A ? 220 ? 9.722   9.152   3.040   1.0 98.72 220 A 1 
ATOM 1661 C C   . VAL A ? 220 ? 9.113   8.078   2.142   1.0 98.74 220 A 1 
ATOM 1662 O O   . VAL A ? 220 ? 9.606   6.954   2.116   1.0 98.51 220 A 1 
ATOM 1663 C CB  . VAL A ? 220 ? 11.021  9.716   2.428   1.0 98.46 220 A 1 
ATOM 1664 C CG1 . VAL A ? 220 ? 10.800  10.265  1.009   1.0 97.22 220 A 1 
ATOM 1665 C CG2 . VAL A ? 220 ? 11.580  10.869  3.276   1.0 97.35 220 A 1 
ATOM 1666 N N   . LEU A ? 221 ? 8.074   8.443   1.372   1.0 98.6  221 A 1 
ATOM 1667 C CA  . LEU A ? 221 ? 7.463   7.601   0.344   1.0 98.58 221 A 1 
ATOM 1668 C C   . LEU A ? 221 ? 7.393   8.359   -0.985  1.0 98.49 221 A 1 
ATOM 1669 O O   . LEU A ? 221 ? 6.849   9.464   -1.050  1.0 98.1  221 A 1 
ATOM 1670 C CB  . LEU A ? 221 ? 6.095   7.086   0.841   1.0 98.41 221 A 1 
ATOM 1671 C CG  . LEU A ? 221 ? 5.432   6.033   -0.084  1.0 97.75 221 A 1 
ATOM 1672 C CD1 . LEU A ? 221 ? 4.477   5.155   0.728   1.0 95.24 221 A 1 
ATOM 1673 C CD2 . LEU A ? 221 ? 4.616   6.645   -1.229  1.0 94.88 221 A 1 
ATOM 1674 N N   . THR A ? 222 ? 7.925   7.745   -2.040  1.0 98.17 222 A 1 
ATOM 1675 C CA  . THR A ? 222 ? 7.846   8.221   -3.429  1.0 98.01 222 A 1 
ATOM 1676 C C   . THR A ? 222 ? 7.522   7.068   -4.378  1.0 97.9  222 A 1 
ATOM 1677 O O   . THR A ? 222 ? 7.634   5.897   -4.012  1.0 97.71 222 A 1 
ATOM 1678 C CB  . THR A ? 222 ? 9.154   8.891   -3.900  1.0 97.87 222 A 1 
ATOM 1679 O OG1 . THR A ? 222 ? 10.207  7.961   -4.012  1.0 97.07 222 A 1 
ATOM 1680 C CG2 . THR A ? 222 ? 9.620   10.025  -2.996  1.0 96.78 222 A 1 
ATOM 1681 N N   . GLY A ? 223 ? 7.166   7.387   -5.625  1.0 97.4  223 A 1 
ATOM 1682 C CA  . GLY A ? 223 ? 7.275   6.436   -6.729  1.0 97.3  223 A 1 
ATOM 1683 C C   . GLY A ? 223 ? 8.739   6.110   -7.066  1.0 97.3  223 A 1 
ATOM 1684 O O   . GLY A ? 223 ? 9.667   6.786   -6.612  1.0 97.01 223 A 1 
ATOM 1685 N N   . LEU A ? 224 ? 8.949   5.092   -7.913  1.0 97.09 224 A 1 
ATOM 1686 C CA  . LEU A ? 224 ? 10.279  4.755   -8.453  1.0 96.82 224 A 1 
ATOM 1687 C C   . LEU A ? 224 ? 10.894  5.889   -9.295  1.0 96.41 224 A 1 
ATOM 1688 O O   . LEU A ? 224 ? 12.097  5.902   -9.513  1.0 95.56 224 A 1 
ATOM 1689 C CB  . LEU A ? 224 ? 10.170  3.481   -9.315  1.0 96.66 224 A 1 
ATOM 1690 C CG  . LEU A ? 224 ? 10.012  2.168   -8.535  1.0 95.64 224 A 1 
ATOM 1691 C CD1 . LEU A ? 224 ? 9.682   1.035   -9.512  1.0 94.38 224 A 1 
ATOM 1692 C CD2 . LEU A ? 224 ? 11.297  1.772   -7.806  1.0 94.1  224 A 1 
ATOM 1693 N N   . ASP A ? 225 ? 10.090  6.823   -9.782  1.0 95.93 225 A 1 
ATOM 1694 C CA  . ASP A ? 225 ? 10.512  8.034   -10.494 1.0 95.4  225 A 1 
ATOM 1695 C C   . ASP A ? 225 ? 10.858  9.209   -9.555  1.0 95.66 225 A 1 
ATOM 1696 O O   . ASP A ? 225 ? 11.240  10.281  -10.012 1.0 94.83 225 A 1 
ATOM 1697 C CB  . ASP A ? 225 ? 9.409   8.416   -11.496 1.0 94.89 225 A 1 
ATOM 1698 C CG  . ASP A ? 225 ? 8.090   8.835   -10.828 1.0 94.3  225 A 1 
ATOM 1699 O OD1 . ASP A ? 225 ? 7.949   8.670   -9.592  1.0 92.69 225 A 1 
ATOM 1700 O OD2 . ASP A ? 225 ? 7.202   9.323   -11.551 1.0 91.57 225 A 1 
ATOM 1701 N N   . GLY A ? 226 ? 10.726  9.007   -8.248  1.0 95.75 226 A 1 
ATOM 1702 C CA  . GLY A ? 226 ? 10.940  10.031  -7.230  1.0 95.88 226 A 1 
ATOM 1703 C C   . GLY A ? 226 ? 9.725   10.931  -6.968  1.0 96.58 226 A 1 
ATOM 1704 O O   . GLY A ? 226 ? 9.808   11.811  -6.111  1.0 95.99 226 A 1 
ATOM 1705 N N   . THR A ? 227 ? 8.593   10.724  -7.665  1.0 95.99 227 A 1 
ATOM 1706 C CA  . THR A ? 227 ? 7.371   11.509  -7.432  1.0 96.08 227 A 1 
ATOM 1707 C C   . THR A ? 227 ? 6.857   11.277  -6.007  1.0 96.92 227 A 1 
ATOM 1708 O O   . THR A ? 227 ? 6.557   10.130  -5.656  1.0 96.92 227 A 1 
ATOM 1709 C CB  . THR A ? 227 ? 6.267   11.162  -8.442  1.0 94.98 227 A 1 
ATOM 1710 O OG1 . THR A ? 227 ? 6.701   11.473  -9.743  1.0 90.84 227 A 1 
ATOM 1711 C CG2 . THR A ? 227 ? 4.988   11.975  -8.218  1.0 90.72 227 A 1 
ATOM 1712 N N   . PRO A ? 228 ? 6.716   12.317  -5.167  1.0 97.11 228 A 1 
ATOM 1713 C CA  . PRO A ? 228 ? 6.233   12.143  -3.804  1.0 97.27 228 A 1 
ATOM 1714 C C   . PRO A ? 228 ? 4.778   11.672  -3.743  1.0 97.54 228 A 1 
ATOM 1715 O O   . PRO A ? 228 ? 3.938   12.130  -4.518  1.0 96.95 228 A 1 
ATOM 1716 C CB  . PRO A ? 228 ? 6.401   13.503  -3.115  1.0 96.74 228 A 1 
ATOM 1717 C CG  . PRO A ? 228 ? 7.456   14.212  -3.962  1.0 95.08 228 A 1 
ATOM 1718 C CD  . PRO A ? 228 ? 7.162   13.685  -5.363  1.0 96.99 228 A 1 
ATOM 1719 N N   . GLY A ? 229 ? 4.469   10.838  -2.756  1.0 97.09 229 A 1 
ATOM 1720 C CA  . GLY A ? 229 ? 3.104   10.422  -2.449  1.0 97.26 229 A 1 
ATOM 1721 C C   . GLY A ? 229 ? 2.621   9.176   -3.201  1.0 97.73 229 A 1 
ATOM 1722 O O   . GLY A ? 229 ? 3.406   8.500   -3.867  1.0 96.98 229 A 1 
ATOM 1723 N N   . PRO A ? 230 ? 1.322   8.854   -3.096  1.0 97.83 230 A 1 
ATOM 1724 C CA  . PRO A ? 230 ? 0.789   7.550   -3.495  1.0 97.87 230 A 1 
ATOM 1725 C C   . PRO A ? 230 ? 0.426   7.426   -4.983  1.0 97.72 230 A 1 
ATOM 1726 O O   . PRO A ? 230 ? -0.050  6.376   -5.411  1.0 96.79 230 A 1 
ATOM 1727 C CB  . PRO A ? 230 ? -0.435  7.367   -2.590  1.0 97.88 230 A 1 
ATOM 1728 C CG  . PRO A ? 230 ? -0.976  8.791   -2.450  1.0 97.79 230 A 1 
ATOM 1729 C CD  . PRO A ? 230 ? 0.304   9.620   -2.383  1.0 98.3  230 A 1 
ATOM 1730 N N   . HIS A ? 231 ? 0.621   8.463   -5.796  1.0 97.52 231 A 1 
ATOM 1731 C CA  . HIS A ? 231 ? 0.087   8.526   -7.167  1.0 96.89 231 A 1 
ATOM 1732 C C   . HIS A ? 231 ? 1.028   7.977   -8.254  1.0 96.0  231 A 1 
ATOM 1733 O O   . HIS A ? 231 ? 0.632   7.885   -9.415  1.0 92.87 231 A 1 
ATOM 1734 C CB  . HIS A ? 231 ? -0.327  9.970   -7.470  1.0 96.33 231 A 1 
ATOM 1735 C CG  . HIS A ? 231 ? -1.347  10.510  -6.496  1.0 96.96 231 A 1 
ATOM 1736 N ND1 . HIS A ? 231 ? -2.650  10.067  -6.357  1.0 90.69 231 A 1 
ATOM 1737 C CD2 . HIS A ? 231 ? -1.148  11.500  -5.576  1.0 90.91 231 A 1 
ATOM 1738 C CE1 . HIS A ? 231 ? -3.218  10.781  -5.376  1.0 91.49 231 A 1 
ATOM 1739 N NE2 . HIS A ? 231 ? -2.341  11.663  -4.870  1.0 93.0  231 A 1 
ATOM 1740 N N   . GLY A ? 232 ? 2.259   7.601   -7.914  1.0 94.77 232 A 1 
ATOM 1741 C CA  . GLY A ? 232 ? 3.302   7.215   -8.883  1.0 93.36 232 A 1 
ATOM 1742 C C   . GLY A ? 232 ? 3.147   5.822   -9.515  1.0 94.18 232 A 1 
ATOM 1743 O O   . GLY A ? 232 ? 3.955   5.441   -10.356 1.0 91.57 232 A 1 
ATOM 1744 N N   . GLY A ? 233 ? 2.144   5.027   -9.116  1.0 95.56 233 A 1 
ATOM 1745 C CA  . GLY A ? 233 ? 1.936   3.655   -9.619  1.0 95.7  233 A 1 
ATOM 1746 C C   . GLY A ? 233 ? 3.027   2.640   -9.223  1.0 96.31 233 A 1 
ATOM 1747 O O   . GLY A ? 233 ? 3.096   1.538   -9.774  1.0 95.17 233 A 1 
ATOM 1748 N N   . SER A ? 234 ? 3.922   3.027   -8.334  1.0 96.91 234 A 1 
ATOM 1749 C CA  . SER A ? 234 ? 5.024   2.262   -7.739  1.0 97.23 234 A 1 
ATOM 1750 C C   . SER A ? 234 ? 5.388   2.912   -6.409  1.0 97.51 234 A 1 
ATOM 1751 O O   . SER A ? 234 ? 4.983   4.048   -6.165  1.0 97.3  234 A 1 
ATOM 1752 C CB  . SER A ? 234 ? 6.238   2.265   -8.667  1.0 97.02 234 A 1 
ATOM 1753 O OG  . SER A ? 234 ? 6.624   3.581   -9.029  1.0 96.72 234 A 1 
ATOM 1754 N N   . ALA A ? 235 ? 6.157   2.234   -5.570  1.0 97.28 235 A 1 
ATOM 1755 C CA  . ALA A ? 235 ? 6.540   2.766   -4.269  1.0 97.5  235 A 1 
ATOM 1756 C C   . ALA A ? 235 ? 7.996   2.469   -3.911  1.0 97.66 235 A 1 
ATOM 1757 O O   . ALA A ? 235 ? 8.481   1.351   -4.064  1.0 97.29 235 A 1 
ATOM 1758 C CB  . ALA A ? 235 ? 5.592   2.216   -3.204  1.0 97.22 235 A 1 
ATOM 1759 N N   . VAL A ? 236 ? 8.661   3.480   -3.372  1.0 97.67 236 A 1 
ATOM 1760 C CA  . VAL A ? 236 ? 9.887   3.370   -2.581  1.0 97.83 236 A 1 
ATOM 1761 C C   . VAL A ? 236 ? 9.627   4.110   -1.278  1.0 98.08 236 A 1 
ATOM 1762 O O   . VAL A ? 236 ? 9.463   5.329   -1.278  1.0 97.94 236 A 1 
ATOM 1763 C CB  . VAL A ? 236 ? 11.107  3.966   -3.307  1.0 97.36 236 A 1 
ATOM 1764 C CG1 . VAL A ? 236 ? 12.375  3.798   -2.465  1.0 95.81 236 A 1 
ATOM 1765 C CG2 . VAL A ? 236 ? 11.345  3.292   -4.661  1.0 96.04 236 A 1 
ATOM 1766 N N   . ALA A ? 237 ? 9.562   3.383   -0.181  1.0 98.21 237 A 1 
ATOM 1767 C CA  . ALA A ? 237 ? 9.429   3.957   1.146   1.0 98.36 237 A 1 
ATOM 1768 C C   . ALA A ? 237 ? 10.663  3.624   1.982   1.0 98.45 237 A 1 
ATOM 1769 O O   . ALA A ? 237 ? 11.161  2.502   1.947   1.0 98.37 237 A 1 
ATOM 1770 C CB  . ALA A ? 237 ? 8.130   3.477   1.798   1.0 98.35 237 A 1 
ATOM 1771 N N   . THR A ? 238 ? 11.163  4.596   2.714   1.0 98.61 238 A 1 
ATOM 1772 C CA  . THR A ? 238 ? 12.348  4.425   3.561   1.0 98.7  238 A 1 
ATOM 1773 C C   . THR A ? 238 ? 12.230  5.246   4.843   1.0 98.76 238 A 1 
ATOM 1774 O O   . THR A ? 238 ? 11.390  6.143   4.952   1.0 98.71 238 A 1 
ATOM 1775 C CB  . THR A ? 238 ? 13.650  4.826   2.841   1.0 98.56 238 A 1 
ATOM 1776 O OG1 . THR A ? 238 ? 13.727  6.225   2.745   1.0 97.83 238 A 1 
ATOM 1777 C CG2 . THR A ? 238 ? 13.812  4.244   1.440   1.0 97.67 238 A 1 
ATOM 1778 N N   . ASN A ? 239 ? 13.144  5.016   5.768   1.0 98.64 239 A 1 
ATOM 1779 C CA  . ASN A ? 239 ? 13.331  5.853   6.959   1.0 98.61 239 A 1 
ATOM 1780 C C   . ASN A ? 239 ? 13.817  7.300   6.665   1.0 98.64 239 A 1 
ATOM 1781 O O   . ASN A ? 239 ? 14.237  8.009   7.574   1.0 98.08 239 A 1 
ATOM 1782 C CB  . ASN A ? 239 ? 14.269  5.108   7.918   1.0 98.38 239 A 1 
ATOM 1783 C CG  . ASN A ? 239 ? 15.705  5.002   7.428   1.0 98.64 239 A 1 
ATOM 1784 O OD1 . ASN A ? 239 ? 16.092  5.488   6.374   1.0 97.43 239 A 1 
ATOM 1785 N ND2 . ASN A ? 239 ? 16.542  4.352   8.198   1.0 97.13 239 A 1 
ATOM 1786 N N   . GLY A ? 240 ? 13.825  7.731   5.400   1.0 98.39 240 A 1 
ATOM 1787 C CA  . GLY A ? 240 ? 14.287  9.051   4.951   1.0 98.16 240 A 1 
ATOM 1788 C C   . GLY A ? 240 ? 15.794  9.111   4.710   1.0 98.26 240 A 1 
ATOM 1789 O O   . GLY A ? 240 ? 16.219  9.543   3.640   1.0 97.32 240 A 1 
ATOM 1790 N N   . ARG A ? 241 ? 16.609  8.621   5.643   1.0 98.56 241 A 1 
ATOM 1791 C CA  . ARG A ? 241 ? 18.083  8.665   5.559   1.0 98.46 241 A 1 
ATOM 1792 C C   . ARG A ? 241 ? 18.641  7.890   4.362   1.0 98.43 241 A 1 
ATOM 1793 O O   . ARG A ? 241 ? 19.589  8.338   3.735   1.0 97.43 241 A 1 
ATOM 1794 C CB  . ARG A ? 241 ? 18.704  8.128   6.858   1.0 98.11 241 A 1 
ATOM 1795 C CG  . ARG A ? 241 ? 18.341  8.967   8.095   1.0 95.9  241 A 1 
ATOM 1796 C CD  . ARG A ? 241 ? 19.099  8.440   9.317   1.0 93.31 241 A 1 
ATOM 1797 N NE  . ARG A ? 241 ? 18.780  9.205   10.540  1.0 87.0  241 A 1 
ATOM 1798 C CZ  . ARG A ? 241 ? 19.627  9.552   11.497  1.0 79.54 241 A 1 
ATOM 1799 N NH1 . ARG A ? 241 ? 20.908  9.329   11.420  1.0 72.91 241 A 1 
ATOM 1800 N NH2 . ARG A ? 241 ? 19.190  10.128  12.582  1.0 73.45 241 A 1 
ATOM 1801 N N   . LEU A ? 242 ? 18.021  6.762   4.034   1.0 98.12 242 A 1 
ATOM 1802 C CA  . LEU A ? 242 ? 18.437  5.888   2.932   1.0 97.94 242 A 1 
ATOM 1803 C C   . LEU A ? 242 ? 17.765  6.224   1.595   1.0 97.79 242 A 1 
ATOM 1804 O O   . LEU A ? 242 ? 18.075  5.611   0.577   1.0 97.36 242 A 1 
ATOM 1805 C CB  . LEU A ? 242 ? 18.142  4.434   3.338   1.0 97.98 242 A 1 
ATOM 1806 C CG  . LEU A ? 242 ? 18.907  3.955   4.586   1.0 97.8  242 A 1 
ATOM 1807 C CD1 . LEU A ? 242 ? 18.417  2.559   4.960   1.0 97.4  242 A 1 
ATOM 1808 C CD2 . LEU A ? 242 ? 20.416  3.898   4.344   1.0 97.37 242 A 1 
ATOM 1809 N N   . HIS A ? 243 ? 16.832  7.187   1.559   1.0 98.09 243 A 1 
ATOM 1810 C CA  . HIS A ? 243 ? 15.889  7.320   0.451   1.0 97.87 243 A 1 
ATOM 1811 C C   . HIS A ? 243 ? 16.568  7.616   -0.887  1.0 97.59 243 A 1 
ATOM 1812 O O   . HIS A ? 243 ? 16.313  6.936   -1.880  1.0 97.07 243 A 1 
ATOM 1813 C CB  . HIS A ? 243 ? 14.847  8.392   0.780   1.0 97.73 243 A 1 
ATOM 1814 C CG  . HIS A ? 243 ? 13.666  8.311   -0.152  1.0 97.79 243 A 1 
ATOM 1815 N ND1 . HIS A ? 243 ? 12.675  7.351   -0.107  1.0 94.81 243 A 1 
ATOM 1816 C CD2 . HIS A ? 243 ? 13.401  9.136   -1.210  1.0 95.15 243 A 1 
ATOM 1817 C CE1 . HIS A ? 243 ? 11.831  7.595   -1.119  1.0 95.3  243 A 1 
ATOM 1818 N NE2 . HIS A ? 243 ? 12.236  8.668   -1.814  1.0 95.7  243 A 1 
ATOM 1819 N N   . GLN A ? 244 ? 17.473  8.592   -0.907  1.0 96.98 244 A 1 
ATOM 1820 C CA  . GLN A ? 244 ? 18.161  8.984   -2.135  1.0 96.38 244 A 1 
ATOM 1821 C C   . GLN A ? 244 ? 19.062  7.870   -2.681  1.0 96.51 244 A 1 
ATOM 1822 O O   . GLN A ? 244 ? 19.119  7.661   -3.894  1.0 96.14 244 A 1 
ATOM 1823 C CB  . GLN A ? 244 ? 18.968  10.270  -1.868  1.0 95.49 244 A 1 
ATOM 1824 C CG  . GLN A ? 244 ? 19.608  10.833  -3.146  1.0 84.97 244 A 1 
ATOM 1825 C CD  . GLN A ? 244 ? 18.568  11.155  -4.218  1.0 77.65 244 A 1 
ATOM 1826 O OE1 . GLN A ? 244 ? 17.585  11.828  -3.965  1.0 69.66 244 A 1 
ATOM 1827 N NE2 . GLN A ? 244 ? 18.719  10.687  -5.434  1.0 65.49 244 A 1 
ATOM 1828 N N   . GLU A ? 245 ? 19.749  7.138   -1.809  1.0 96.84 245 A 1 
ATOM 1829 C CA  . GLU A ? 245 ? 20.607  6.027   -2.225  1.0 96.83 245 A 1 
ATOM 1830 C C   . GLU A ? 245 ? 19.776  4.885   -2.824  1.0 97.03 245 A 1 
ATOM 1831 O O   . GLU A ? 245 ? 20.064  4.424   -3.932  1.0 96.45 245 A 1 
ATOM 1832 C CB  . GLU A ? 245 ? 21.458  5.540   -1.045  1.0 96.75 245 A 1 
ATOM 1833 C CG  . GLU A ? 245 ? 22.403  4.429   -1.531  1.0 94.37 245 A 1 
ATOM 1834 C CD  . GLU A ? 245 ? 23.390  3.904   -0.496  1.0 94.16 245 A 1 
ATOM 1835 O OE1 . GLU A ? 245 ? 24.095  2.940   -0.890  1.0 88.51 245 A 1 
ATOM 1836 O OE2 . GLU A ? 245 ? 23.443  4.447   0.627   1.0 89.82 245 A 1 
ATOM 1837 N N   . VAL A ? 246 ? 18.707  4.476   -2.140  1.0 97.65 246 A 1 
ATOM 1838 C CA  . VAL A ? 246 ? 17.794  3.426   -2.618  1.0 97.72 246 A 1 
ATOM 1839 C C   . VAL A ? 246 ? 17.169  3.825   -3.953  1.0 97.47 246 A 1 
ATOM 1840 O O   . VAL A ? 246 ? 17.228  3.057   -4.911  1.0 97.08 246 A 1 
ATOM 1841 C CB  . VAL A ? 246 ? 16.716  3.125   -1.559  1.0 97.87 246 A 1 
ATOM 1842 C CG1 . VAL A ? 246 ? 15.627  2.182   -2.085  1.0 97.52 246 A 1 
ATOM 1843 C CG2 . VAL A ? 246 ? 17.350  2.458   -0.330  1.0 97.49 246 A 1 
ATOM 1844 N N   . LEU A ? 247 ? 16.647  5.040   -4.057  1.0 96.85 247 A 1 
ATOM 1845 C CA  . LEU A ? 247 ? 16.020  5.540   -5.279  1.0 96.2  247 A 1 
ATOM 1846 C C   . LEU A ? 247 ? 17.010  5.598   -6.453  1.0 95.86 247 A 1 
ATOM 1847 O O   . LEU A ? 247 ? 16.658  5.246   -7.570  1.0 94.35 247 A 1 
ATOM 1848 C CB  . LEU A ? 247 ? 15.396  6.917   -4.985  1.0 94.91 247 A 1 
ATOM 1849 C CG  . LEU A ? 247 ? 14.551  7.481   -6.142  1.0 89.4  247 A 1 
ATOM 1850 C CD1 . LEU A ? 247 ? 13.313  6.623   -6.421  1.0 88.45 247 A 1 
ATOM 1851 C CD2 . LEU A ? 247 ? 14.089  8.894   -5.789  1.0 88.06 247 A 1 
ATOM 1852 N N   . THR A ? 248 ? 18.263  5.973   -6.218  1.0 95.79 248 A 1 
ATOM 1853 C CA  . THR A ? 248 ? 19.315  5.969   -7.253  1.0 95.27 248 A 1 
ATOM 1854 C C   . THR A ? 248 ? 19.601  4.552   -7.762  1.0 95.15 248 A 1 
ATOM 1855 O O   . THR A ? 248 ? 19.823  4.359   -8.958  1.0 93.94 248 A 1 
ATOM 1856 C CB  . THR A ? 248 ? 20.606  6.607   -6.718  1.0 94.75 248 A 1 
ATOM 1857 O OG1 . THR A ? 248 ? 20.350  7.932   -6.318  1.0 90.03 248 A 1 
ATOM 1858 C CG2 . THR A ? 248 ? 21.719  6.664   -7.764  1.0 88.87 248 A 1 
ATOM 1859 N N   . ARG A ? 249 ? 19.552  3.551   -6.883  1.0 95.96 249 A 1 
ATOM 1860 C CA  . ARG A ? 249 ? 19.817  2.149   -7.235  1.0 95.84 249 A 1 
ATOM 1861 C C   . ARG A ? 249 ? 18.671  1.500   -8.000  1.0 95.91 249 A 1 
ATOM 1862 O O   . ARG A ? 249 ? 18.941  0.787   -8.959  1.0 94.36 249 A 1 
ATOM 1863 C CB  . ARG A ? 249 ? 20.139  1.346   -5.966  1.0 95.78 249 A 1 
ATOM 1864 C CG  . ARG A ? 249 ? 21.511  1.709   -5.391  1.0 94.83 249 A 1 
ATOM 1865 C CD  . ARG A ? 249 ? 21.691  1.009   -4.039  1.0 93.73 249 A 1 
ATOM 1866 N NE  . ARG A ? 249 ? 22.999  1.331   -3.437  1.0 92.04 249 A 1 
ATOM 1867 C CZ  . ARG A ? 249 ? 24.135  0.684   -3.564  1.0 91.72 249 A 1 
ATOM 1868 N NH1 . ARG A ? 249 ? 24.277  -0.349  -4.353  1.0 85.99 249 A 1 
ATOM 1869 N NH2 . ARG A ? 249 ? 25.160  1.080   -2.860  1.0 86.56 249 A 1 
ATOM 1870 N N   . ILE A ? 250 ? 17.410  1.746   -7.621  1.0 93.97 250 A 1 
ATOM 1871 C CA  . ILE A ? 250 ? 16.243  1.044   -8.202  1.0 91.91 250 A 1 
ATOM 1872 C C   . ILE A ? 250 ? 15.244  1.942   -8.935  1.0 89.06 250 A 1 
ATOM 1873 O O   . ILE A ? 250 ? 14.337  1.420   -9.581  1.0 82.29 250 A 1 
ATOM 1874 C CB  . ILE A ? 250 ? 15.527  0.158   -7.159  1.0 90.84 250 A 1 
ATOM 1875 C CG1 . ILE A ? 250 ? 14.914  0.979   -6.009  1.0 89.11 250 A 1 
ATOM 1876 C CG2 . ILE A ? 250 ? 16.494  -0.930  -6.662  1.0 84.79 250 A 1 
ATOM 1877 C CD1 . ILE A ? 250 ? 13.953  0.181   -5.124  1.0 89.1  250 A 1 
ATOM 1878 N N   . GLY A ? 251 ? 15.395  3.247   -8.877  1.0 86.5  251 A 1 
ATOM 1879 C CA  . GLY A ? 251 ? 14.491  4.207   -9.497  1.0 81.7  251 A 1 
ATOM 1880 C C   . GLY A ? 251 ? 14.404  4.039   -11.013 1.0 77.93 251 A 1 
ATOM 1881 O O   . GLY A ? 251 ? 15.391  3.711   -11.679 1.0 72.01 251 A 1 
ATOM 1882 N N   . ALA A ? 252 ? 13.216  4.240   -11.569 1.0 75.27 252 A 1 
ATOM 1883 C CA  . ALA A ? 252 ? 13.049  4.247   -13.013 1.0 70.74 252 A 1 
ATOM 1884 C C   . ALA A ? 252 ? 13.821  5.439   -13.600 1.0 69.28 252 A 1 
ATOM 1885 O O   . ALA A ? 252 ? 13.633  6.579   -13.186 1.0 62.99 252 A 1 
ATOM 1886 C CB  . ALA A ? 252 ? 11.557  4.271   -13.360 1.0 64.04 252 A 1 
ATOM 1887 N N   . THR A ? 253 ? 14.681  5.180   -14.588 1.0 66.16 253 A 1 
ATOM 1888 C CA  . THR A ? 253 ? 15.276  6.269   -15.367 1.0 64.94 253 A 1 
ATOM 1889 C C   . THR A ? 253 ? 14.135  6.937   -16.130 1.0 63.08 253 A 1 
ATOM 1890 O O   . THR A ? 253 ? 13.532  6.301   -16.994 1.0 57.37 253 A 1 
ATOM 1891 C CB  . THR A ? 253 ? 16.354  5.765   -16.344 1.0 58.99 253 A 1 
ATOM 1892 O OG1 . THR A ? 253 ? 17.142  4.750   -15.763 1.0 52.52 253 A 1 
ATOM 1893 C CG2 . THR A ? 253 ? 17.308  6.886   -16.750 1.0 51.61 253 A 1 
ATOM 1894 N N   . VAL A ? 254 ? 13.819  8.186   -15.805 1.0 54.98 254 A 1 
ATOM 1895 C CA  . VAL A ? 254 ? 12.920  9.008   -16.625 1.0 55.43 254 A 1 
ATOM 1896 C C   . VAL A ? 254 ? 13.589  9.131   -17.997 1.0 55.85 254 A 1 
ATOM 1897 O O   . VAL A ? 254 ? 14.662  9.724   -18.112 1.0 52.48 254 A 1 
ATOM 1898 C CB  . VAL A ? 254 ? 12.653  10.385  -15.981 1.0 51.42 254 A 1 
ATOM 1899 C CG1 . VAL A ? 254 ? 11.644  11.190  -16.809 1.0 46.34 254 A 1 
ATOM 1900 C CG2 . VAL A ? 254 ? 12.081  10.239  -14.560 1.0 49.27 254 A 1 
ATOM 1901 N N   . LYS A ? 255 ? 13.033  8.448   -18.999 1.0 52.4  255 A 1 
ATOM 1902 C CA  . LYS A ? 255 ? 13.430  8.615   -20.406 1.0 52.04 255 A 1 
ATOM 1903 C C   . LYS A ? 255 ? 12.732  9.824   -20.994 1.0 48.58 255 A 1 
ATOM 1904 O O   . LYS A ? 255 ? 11.541  10.007  -20.670 1.0 45.67 255 A 1 
ATOM 1905 C CB  . LYS A ? 255 ? 13.103  7.377   -21.243 1.0 48.18 255 A 1 
ATOM 1906 C CG  . LYS A ? 255 ? 14.152  6.277   -21.113 1.0 44.83 255 A 1 
ATOM 1907 C CD  . LYS A ? 255 ? 13.861  5.179   -22.148 1.0 43.47 255 A 1 
ATOM 1908 C CE  . LYS A ? 255 ? 14.941  4.103   -22.099 1.0 39.18 255 A 1 
ATOM 1909 N NZ  . LYS A ? 255 ? 14.695  3.057   -23.127 1.0 34.58 255 A 1 
ATOM 1910 O OXT . LYS A ? 255 ? 13.432  10.479  -21.807 1.0 45.32 255 A 1 
#
