data_chai_model_0
#
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   . VAL A ? 1   ? -34.019 -29.638 -25.456 1.0 56.026 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -32.766 -29.286 -24.787 1.0 63.768 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -33.032 -29.085 -23.289 1.0 63.248 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -34.139 -28.766 -22.889 1.0 60.355 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -32.160 -27.990 -25.348 1.0 56.461 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -31.706 -28.188 -26.801 1.0 55.744 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -33.189 -26.881 -25.259 1.0 55.165 1   A 1 
ATOM 8    N N   . SER A ? 2   ? -32.013 -29.357 -22.484 1.0 60.823 2   A 1 
ATOM 9    C CA  . SER A ? 2   ? -32.164 -29.236 -21.037 1.0 64.782 2   A 1 
ATOM 10   C C   . SER A ? 2   ? -32.404 -27.783 -20.631 1.0 65.088 2   A 1 
ATOM 11   O O   . SER A ? 2   ? -32.125 -26.858 -21.389 1.0 62.203 2   A 1 
ATOM 12   C CB  . SER A ? 2   ? -30.896 -29.727 -20.333 1.0 57.911 2   A 1 
ATOM 13   O OG  . SER A ? 2   ? -29.807 -28.833 -20.553 1.0 56.265 2   A 1 
ATOM 14   N N   . VAL A ? 3   ? -32.919 -27.623 -19.397 1.0 65.236 3   A 1 
ATOM 15   C CA  . VAL A ? 3   ? -33.192 -26.278 -18.893 1.0 66.402 3   A 1 
ATOM 16   C C   . VAL A ? 3   ? -31.908 -25.492 -18.714 1.0 66.885 3   A 1 
ATOM 17   O O   . VAL A ? 3   ? -31.876 -24.283 -18.976 1.0 63.456 3   A 1 
ATOM 18   C CB  . VAL A ? 3   ? -33.919 -26.341 -17.527 1.0 60.189 3   A 1 
ATOM 19   C CG1 . VAL A ? 3   ? -35.269 -27.019 -17.694 1.0 58.198 3   A 1 
ATOM 20   C CG2 . VAL A ? 3   ? -34.125 -24.926 -16.973 1.0 58.264 3   A 1 
ATOM 21   N N   . SER A ? 4   ? -30.822 -26.207 -18.313 1.0 68.878 4   A 1 
ATOM 22   C CA  . SER A ? 4   ? -29.545 -25.543 -18.063 1.0 70.442 4   A 1 
ATOM 23   C C   . SER A ? 4   ? -28.819 -25.146 -19.355 1.0 72.429 4   A 1 
ATOM 24   O O   . SER A ? 4   ? -27.869 -24.378 -19.320 1.0 68.921 4   A 1 
ATOM 25   C CB  . SER A ? 4   ? -28.636 -26.446 -17.241 1.0 64.459 4   A 1 
ATOM 26   O OG  . SER A ? 4   ? -28.212 -27.559 -18.025 1.0 61.749 4   A 1 
ATOM 27   N N   . GLY A ? 5   ? -29.252 -25.716 -20.478 1.0 79.34  5   A 1 
ATOM 28   C CA  . GLY A ? 5   ? -28.605 -25.418 -21.745 1.0 81.213 5   A 1 
ATOM 29   C C   . GLY A ? 5   ? -27.645 -26.497 -22.199 1.0 83.759 5   A 1 
ATOM 30   O O   . GLY A ? 5   ? -27.173 -26.494 -23.322 1.0 81.829 5   A 1 
ATOM 31   N N   . TYR A ? 6   ? -27.350 -27.446 -21.336 1.0 82.334 6   A 1 
ATOM 32   C CA  . TYR A ? 6   ? -26.450 -28.564 -21.661 1.0 83.937 6   A 1 
ATOM 33   C C   . TYR A ? 6   ? -27.198 -29.433 -22.632 1.0 83.732 6   A 1 
ATOM 34   O O   . TYR A ? 6   ? -28.428 -29.579 -22.528 1.0 82.096 6   A 1 
ATOM 35   C CB  . TYR A ? 6   ? -26.139 -29.351 -20.383 1.0 82.332 6   A 1 
ATOM 36   C CG  . TYR A ? 6   ? -25.344 -30.615 -20.614 1.0 82.957 6   A 1 
ATOM 37   C CD1 . TYR A ? 6   ? -23.953 -30.578 -20.603 1.0 82.761 6   A 1 
ATOM 38   C CD2 . TYR A ? 6   ? -25.988 -31.832 -20.795 1.0 82.404 6   A 1 
ATOM 39   C CE1 . TYR A ? 6   ? -23.210 -31.738 -20.797 1.0 81.291 6   A 1 
ATOM 40   C CE2 . TYR A ? 6   ? -25.246 -33.024 -21.004 1.0 81.017 6   A 1 
ATOM 41   C CZ  . TYR A ? 6   ? -23.869 -32.949 -20.995 1.0 81.638 6   A 1 
ATOM 42   O OH  . TYR A ? 6   ? -23.115 -34.122 -21.218 1.0 79.193 6   A 1 
ATOM 43   N N   . PRO A ? 7   ? -26.501 -30.027 -23.600 1.0 85.575 7   A 1 
ATOM 44   C CA  . PRO A ? 7   ? -25.067 -30.036 -23.872 1.0 86.884 7   A 1 
ATOM 45   C C   . PRO A ? 7   ? -24.558 -28.946 -24.811 1.0 88.166 7   A 1 
ATOM 46   O O   . PRO A ? 7   ? -23.361 -28.878 -25.097 1.0 87.552 7   A 1 
ATOM 47   C CB  . PRO A ? 7   ? -24.855 -31.413 -24.481 1.0 83.77  7   A 1 
ATOM 48   C CG  . PRO A ? 7   ? -26.103 -31.542 -25.319 1.0 83.088 7   A 1 
ATOM 49   C CD  . PRO A ? 7   ? -27.204 -31.052 -24.443 1.0 85.495 7   A 1 
ATOM 50   N N   . ARG A ? 8   ? -25.446 -28.099 -25.298 1.0 87.417 8   A 1 
ATOM 51   C CA  . ARG A ? 8   ? -24.995 -27.020 -26.172 1.0 87.98  8   A 1 
ATOM 52   C C   . ARG A ? 8   ? -24.122 -25.986 -25.470 1.0 89.065 8   A 1 
ATOM 53   O O   . ARG A ? 8   ? -23.104 -25.596 -25.989 1.0 88.922 8   A 1 
ATOM 54   C CB  . ARG A ? 8   ? -26.181 -26.353 -26.866 1.0 85.415 8   A 1 
ATOM 55   C CG  . ARG A ? 8   ? -26.817 -27.211 -27.932 1.0 77.944 8   A 1 
ATOM 56   C CD  . ARG A ? 8   ? -28.005 -26.550 -28.579 1.0 75.453 8   A 1 
ATOM 57   N NE  . ARG A ? 8   ? -28.480 -27.390 -29.681 1.0 70.628 8   A 1 
ATOM 58   C CZ  . ARG A ? 8   ? -29.595 -27.185 -30.354 1.0 66.953 8   A 1 
ATOM 59   N NH1 . ARG A ? 8   ? -30.360 -26.150 -30.056 1.0 61.798 8   A 1 
ATOM 60   N NH2 . ARG A ? 8   ? -29.961 -27.991 -31.324 1.0 58.877 8   A 1 
ATOM 61   N N   . HIS A ? 9   ? -24.560 -25.588 -24.249 1.0 87.06  9   A 1 
ATOM 62   C CA  . HIS A ? 9   ? -23.775 -24.639 -23.469 1.0 87.734 9   A 1 
ATOM 63   C C   . HIS A ? 9   ? -22.909 -25.419 -22.479 1.0 88.434 9   A 1 
ATOM 64   O O   . HIS A ? 9   ? -23.429 -26.025 -21.548 1.0 87.545 9   A 1 
ATOM 65   C CB  . HIS A ? 9   ? -24.708 -23.675 -22.715 1.0 85.69  9   A 1 
ATOM 66   C CG  . HIS A ? 9   ? -25.483 -22.795 -23.632 1.0 84.02  9   A 1 
ATOM 67   N ND1 . HIS A ? 9   ? -24.905 -21.753 -24.307 1.0 76.047 9   A 1 
ATOM 68   C CD2 . HIS A ? 9   ? -26.782 -22.830 -24.027 1.0 76.586 9   A 1 
ATOM 69   C CE1 . HIS A ? 9   ? -25.816 -21.174 -25.092 1.0 78.017 9   A 1 
ATOM 70   N NE2 . HIS A ? 9   ? -26.969 -21.819 -24.925 1.0 79.201 9   A 1 
ATOM 71   N N   . ARG A ? 10  ? -21.593 -25.444 -22.716 1.0 91.122 10  A 1 
ATOM 72   C CA  . ARG A ? 10  ? -20.658 -26.174 -21.847 1.0 92.007 10  A 1 
ATOM 73   C C   . ARG A ? 10  ? -19.507 -25.277 -21.410 1.0 92.775 10  A 1 
ATOM 74   O O   . ARG A ? 10  ? -18.509 -25.169 -22.114 1.0 92.993 10  A 1 
ATOM 75   C CB  . ARG A ? 10  ? -20.145 -27.409 -22.561 1.0 90.596 10  A 1 
ATOM 76   C CG  . ARG A ? 10  ? -21.270 -28.277 -23.102 1.0 89.009 10  A 1 
ATOM 77   C CD  . ARG A ? 10  ? -20.742 -29.547 -23.757 1.0 86.365 10  A 1 
ATOM 78   N NE  . ARG A ? 10  ? -20.155 -30.458 -22.783 1.0 85.454 10  A 1 
ATOM 79   C CZ  . ARG A ? 10  ? -19.814 -31.705 -23.034 1.0 84.056 10  A 1 
ATOM 80   N NH1 . ARG A ? 10  ? -19.984 -32.199 -24.255 1.0 78.225 10  A 1 
ATOM 81   N NH2 . ARG A ? 10  ? -19.280 -32.465 -22.097 1.0 79.19  10  A 1 
ATOM 82   N N   . PRO A ? 11  ? -19.632 -24.649 -20.257 1.0 93.189 11  A 1 
ATOM 83   C CA  . PRO A ? 11  ? -18.599 -23.735 -19.727 1.0 93.488 11  A 1 
ATOM 84   C C   . PRO A ? 11  ? -17.193 -24.300 -19.631 1.0 94.553 11  A 1 
ATOM 85   O O   . PRO A ? 11  ? -16.217 -23.594 -19.845 1.0 94.248 11  A 1 
ATOM 86   C CB  . PRO A ? 11  ? -19.162 -23.380 -18.343 1.0 91.947 11  A 1 
ATOM 87   C CG  . PRO A ? 11  ? -20.634 -23.389 -18.588 1.0 90.56  11  A 1 
ATOM 88   C CD  . PRO A ? 11  ? -20.813 -24.676 -19.374 1.0 92.573 11  A 1 
ATOM 89   N N   . ARG A ? 12  ? -17.073 -25.637 -19.363 1.0 94.726 12  A 1 
ATOM 90   C CA  . ARG A ? 12  ? -15.753 -26.258 -19.247 1.0 95.358 12  A 1 
ATOM 91   C C   . ARG A ? 12  ? -14.894 -26.159 -20.506 1.0 95.304 12  A 1 
ATOM 92   O O   . ARG A ? 12  ? -13.688 -26.374 -20.443 1.0 94.867 12  A 1 
ATOM 93   C CB  . ARG A ? 12  ? -15.890 -27.723 -18.830 1.0 94.476 12  A 1 
ATOM 94   C CG  . ARG A ? 12  ? -16.332 -27.848 -17.360 1.0 92.905 12  A 1 
ATOM 95   C CD  . ARG A ? 12  ? -16.559 -29.305 -16.993 1.0 89.396 12  A 1 
ATOM 96   N NE  . ARG A ? 12  ? -15.303 -30.061 -17.046 1.0 86.981 12  A 1 
ATOM 97   C CZ  . ARG A ? 12  ? -15.225 -31.374 -16.833 1.0 86.335 12  A 1 
ATOM 98   N NH1 . ARG A ? 12  ? -16.330 -32.070 -16.571 1.0 79.107 12  A 1 
ATOM 99   N NH2 . ARG A ? 12  ? -14.061 -31.986 -16.874 1.0 78.563 12  A 1 
ATOM 100  N N   . ARG A ? 13  ? -15.510 -25.856 -21.655 1.0 95.256 13  A 1 
ATOM 101  C CA  . ARG A ? 13  ? -14.752 -25.707 -22.890 1.0 95.434 13  A 1 
ATOM 102  C C   . ARG A ? 13  ? -13.682 -24.606 -22.743 1.0 95.937 13  A 1 
ATOM 103  O O   . ARG A ? 13  ? -12.641 -24.657 -23.383 1.0 95.55  13  A 1 
ATOM 104  C CB  . ARG A ? 13  ? -15.678 -25.349 -24.057 1.0 94.728 13  A 1 
ATOM 105  C CG  . ARG A ? 13  ? -16.557 -26.475 -24.540 1.0 92.092 13  A 1 
ATOM 106  C CD  . ARG A ? 13  ? -17.541 -25.960 -25.548 1.0 92.628 13  A 1 
ATOM 107  N NE  . ARG A ? 13  ? -18.421 -27.044 -25.982 1.0 91.236 13  A 1 
ATOM 108  C CZ  . ARG A ? 13  ? -19.630 -26.873 -26.491 1.0 91.378 13  A 1 
ATOM 109  N NH1 . ARG A ? 13  ? -20.112 -25.664 -26.620 1.0 86.399 13  A 1 
ATOM 110  N NH2 . ARG A ? 13  ? -20.334 -27.923 -26.875 1.0 85.665 13  A 1 
ATOM 111  N N   . LEU A ? 14  ? -13.978 -23.630 -21.889 1.0 95.655 14  A 1 
ATOM 112  C CA  . LEU A ? 14  ? -13.066 -22.512 -21.672 1.0 95.885 14  A 1 
ATOM 113  C C   . LEU A ? 14  ? -12.042 -22.781 -20.567 1.0 95.669 14  A 1 
ATOM 114  O O   . LEU A ? 14  ? -11.223 -21.919 -20.255 1.0 95.007 14  A 1 
ATOM 115  C CB  . LEU A ? 14  ? -13.848 -21.239 -21.354 1.0 95.416 14  A 1 
ATOM 116  C CG  . LEU A ? 14  ? -14.812 -20.762 -22.453 1.0 95.107 14  A 1 
ATOM 117  C CD1 . LEU A ? 14  ? -14.033 -20.540 -23.753 1.0 94.365 14  A 1 
ATOM 118  C CD2 . LEU A ? 14  ? -15.537 -19.497 -22.028 1.0 94.195 14  A 1 
ATOM 119  N N   . ARG A ? 15  ? -12.089 -24.000 -19.967 1.0 95.485 15  A 1 
ATOM 120  C CA  . ARG A ? 15  ? -11.145 -24.359 -18.902 1.0 94.628 15  A 1 
ATOM 121  C C   . ARG A ? 15  ? -10.307 -25.541 -19.331 1.0 93.904 15  A 1 
ATOM 122  O O   . ARG A ? 15  ? -9.583  -26.097 -18.517 1.0 92.101 15  A 1 
ATOM 123  C CB  . ARG A ? 15  ? -11.920 -24.709 -17.614 1.0 93.348 15  A 1 
ATOM 124  C CG  . ARG A ? 15  ? -12.858 -23.598 -17.159 1.0 91.693 15  A 1 
ATOM 125  C CD  . ARG A ? 15  ? -13.766 -24.086 -16.024 1.0 91.359 15  A 1 
ATOM 126  N NE  . ARG A ? 15  ? -14.822 -23.123 -15.780 1.0 90.205 15  A 1 
ATOM 127  C CZ  . ARG A ? 15  ? -15.908 -23.369 -15.073 1.0 90.758 15  A 1 
ATOM 128  N NH1 . ARG A ? 15  ? -16.127 -24.574 -14.575 1.0 83.782 15  A 1 
ATOM 129  N NH2 . ARG A ? 15  ? -16.801 -22.406 -14.885 1.0 84.153 15  A 1 
ATOM 130  N N   . SER A ? 16  ? -10.382 -25.942 -20.594 1.0 96.094 16  A 1 
ATOM 131  C CA  . SER A ? 16  ? -9.705  -27.127 -21.108 1.0 95.634 16  A 1 
ATOM 132  C C   . SER A ? 16  ? -8.194  -27.200 -20.992 1.0 95.76  16  A 1 
ATOM 133  O O   . SER A ? 16  ? -7.671  -28.272 -20.709 1.0 94.68  16  A 1 
ATOM 134  C CB  . SER A ? 16  ? -10.118 -27.333 -22.566 1.0 94.194 16  A 1 
ATOM 135  O OG  . SER A ? 16  ? -9.699  -26.241 -23.343 1.0 91.579 16  A 1 
ATOM 136  N N   . THR A ? 17  ? -7.507  -26.114 -21.216 1.0 96.245 17  A 1 
ATOM 137  C CA  . THR A ? 17  ? -6.055  -26.106 -21.143 1.0 96.377 17  A 1 
ATOM 138  C C   . THR A ? 17  ? -5.516  -24.810 -20.528 1.0 96.437 17  A 1 
ATOM 139  O O   . THR A ? 17  ? -6.235  -23.822 -20.478 1.0 96.562 17  A 1 
ATOM 140  C CB  . THR A ? 17  ? -5.426  -26.226 -22.523 1.0 96.001 17  A 1 
ATOM 141  O OG1 . THR A ? 17  ? -5.736  -25.068 -23.300 1.0 95.764 17  A 1 
ATOM 142  C CG2 . THR A ? 17  ? -5.978  -27.457 -23.233 1.0 94.522 17  A 1 
ATOM 143  N N   . PRO A ? 18  ? -4.281  -24.854 -20.070 1.0 96.242 18  A 1 
ATOM 144  C CA  . PRO A ? 18  ? -3.687  -23.647 -19.474 1.0 95.555 18  A 1 
ATOM 145  C C   . PRO A ? 18  ? -3.712  -22.495 -20.490 1.0 95.597 18  A 1 
ATOM 146  O O   . PRO A ? 18  ? -3.985  -21.341 -20.137 1.0 95.143 18  A 1 
ATOM 147  C CB  . PRO A ? 18  ? -2.277  -24.070 -19.120 1.0 94.709 18  A 1 
ATOM 148  C CG  . PRO A ? 18  ? -2.454  -25.537 -18.781 1.0 94.581 18  A 1 
ATOM 149  C CD  . PRO A ? 18  ? -3.351  -25.994 -19.900 1.0 96.196 18  A 1 
ATOM 150  N N   . ALA A ? 19  ? -3.422  -22.818 -21.754 1.0 96.492 19  A 1 
ATOM 151  C CA  . ALA A ? 19  ? -3.428  -21.798 -22.785 1.0 96.907 19  A 1 
ATOM 152  C C   . ALA A ? 19  ? -4.812  -21.180 -22.946 1.0 96.999 19  A 1 
ATOM 153  O O   . ALA A ? 19  ? -4.940  -19.952 -23.048 1.0 97.11  19  A 1 
ATOM 154  C CB  . ALA A ? 19  ? -2.977  -22.392 -24.126 1.0 96.896 19  A 1 
ATOM 155  N N   . MET A ? 20  ? -5.855  -21.993 -22.966 1.0 97.065 20  A 1 
ATOM 156  C CA  . MET A ? 20  ? -7.242  -21.482 -23.086 1.0 96.991 20  A 1 
ATOM 157  C C   . MET A ? 20  ? -7.581  -20.597 -21.898 1.0 96.75  20  A 1 
ATOM 158  O O   . MET A ? 20  ? -8.147  -19.526 -22.087 1.0 96.798 20  A 1 
ATOM 159  C CB  . MET A ? 20  ? -8.234  -22.637 -23.177 1.0 96.942 20  A 1 
ATOM 160  C CG  . MET A ? 20  ? -9.690  -22.159 -23.223 1.0 95.773 20  A 1 
ATOM 161  S SD  . MET A ? 20  ? -10.030 -21.189 -24.697 1.0 96.284 20  A 1 
ATOM 162  C CE  . MET A ? 20  ? -10.241 -22.491 -25.910 1.0 91.893 20  A 1 
ATOM 163  N N   . ARG A ? 21  ? -7.212  -21.068 -20.681 1.0 96.344 21  A 1 
ATOM 164  C CA  . ARG A ? 21  ? -7.533  -20.317 -19.486 1.0 95.081 21  A 1 
ATOM 165  C C   . ARG A ? 21  ? -6.791  -18.962 -19.478 1.0 93.947 21  A 1 
ATOM 166  O O   . ARG A ? 21  ? -7.350  -17.976 -18.996 1.0 94.137 21  A 1 
ATOM 167  C CB  . ARG A ? 21  ? -7.224  -21.116 -18.232 1.0 94.646 21  A 1 
ATOM 168  C CG  . ARG A ? 21  ? -8.022  -22.405 -18.150 1.0 94.655 21  A 1 
ATOM 169  C CD  . ARG A ? 21  ? -8.011  -23.007 -16.768 1.0 93.379 21  A 1 
ATOM 170  N NE  . ARG A ? 21  ? -6.680  -23.432 -16.345 1.0 91.023 21  A 1 
ATOM 171  C CZ  . ARG A ? 21  ? -6.131  -24.597 -16.689 1.0 90.612 21  A 1 
ATOM 172  N NH1 . ARG A ? 21  ? -6.796  -25.446 -17.455 1.0 83.994 21  A 1 
ATOM 173  N NH2 . ARG A ? 21  ? -4.916  -24.923 -16.247 1.0 84.308 21  A 1 
ATOM 174  N N   . ARG A ? 22  ? -5.557  -18.937 -20.003 1.0 94.799 22  A 1 
ATOM 175  C CA  . ARG A ? 22  ? -4.809  -17.691 -20.048 1.0 94.099 22  A 1 
ATOM 176  C C   . ARG A ? 22  ? -5.480  -16.726 -21.026 1.0 94.795 22  A 1 
ATOM 177  O O   . ARG A ? 22  ? -5.580  -15.537 -20.757 1.0 93.636 22  A 1 
ATOM 178  C CB  . ARG A ? 22  ? -3.351  -17.940 -20.510 1.0 92.874 22  A 1 
ATOM 179  C CG  . ARG A ? 22  ? -2.472  -18.580 -19.440 1.0 88.153 22  A 1 
ATOM 180  C CD  . ARG A ? 22  ? -0.996  -18.438 -19.781 1.0 87.122 22  A 1 
ATOM 181  N NE  . ARG A ? 22  ? -0.651  -19.055 -21.052 1.0 83.98  22  A 1 
ATOM 182  C CZ  . ARG A ? 22  ? -0.435  -20.365 -21.219 1.0 80.983 22  A 1 
ATOM 183  N NH1 . ARG A ? 22  ? -0.532  -21.186 -20.183 1.0 76.588 22  A 1 
ATOM 184  N NH2 . ARG A ? 22  ? -0.114  -20.822 -22.411 1.0 77.028 22  A 1 
ATOM 185  N N   . LEU A ? 23  ? -5.919  -17.257 -22.175 1.0 96.28  23  A 1 
ATOM 186  C CA  . LEU A ? 23  ? -6.595  -16.431 -23.191 1.0 96.711 23  A 1 
ATOM 187  C C   . LEU A ? 23  ? -7.883  -15.798 -22.697 1.0 96.715 23  A 1 
ATOM 188  O O   . LEU A ? 23  ? -8.147  -14.617 -22.971 1.0 96.269 23  A 1 
ATOM 189  C CB  . LEU A ? 23  ? -6.893  -17.277 -24.427 1.0 96.824 23  A 1 
ATOM 190  C CG  . LEU A ? 23  ? -7.678  -16.573 -25.536 1.0 96.557 23  A 1 
ATOM 191  C CD1 . LEU A ? 23  ? -6.760  -15.521 -26.175 1.0 95.622 23  A 1 
ATOM 192  C CD2 . LEU A ? 23  ? -8.134  -17.600 -26.571 1.0 96.041 23  A 1 
ATOM 193  N N   . VAL A ? 24  ? -8.688  -16.567 -21.963 1.0 96.487 24  A 1 
ATOM 194  C CA  . VAL A ? 24  ? -9.987  -16.049 -21.524 1.0 96.16  24  A 1 
ATOM 195  C C   . VAL A ? 24  ? -9.969  -15.412 -20.138 1.0 95.679 24  A 1 
ATOM 196  O O   . VAL A ? 24  ? -11.024 -14.980 -19.655 1.0 94.909 24  A 1 
ATOM 197  C CB  . VAL A ? 24  ? -11.050 -17.149 -21.547 1.0 95.247 24  A 1 
ATOM 198  C CG1 . VAL A ? 24  ? -11.152 -17.725 -22.939 1.0 95.846 24  A 1 
ATOM 199  C CG2 . VAL A ? 24  ? -10.744 -18.228 -20.501 1.0 94.664 24  A 1 
ATOM 200  N N   . ALA A ? 25  ? -8.792  -15.350 -19.496 1.0 96.155 25  A 1 
ATOM 201  C CA  . ALA A ? 25  ? -8.682  -14.753 -18.170 1.0 95.24  25  A 1 
ATOM 202  C C   . ALA A ? 25  ? -9.257  -13.343 -18.121 1.0 95.385 25  A 1 
ATOM 203  O O   . ALA A ? 25  ? -8.952  -12.495 -18.948 1.0 94.019 25  A 1 
ATOM 204  C CB  . ALA A ? 25  ? -7.221  -14.736 -17.742 1.0 93.619 25  A 1 
ATOM 205  N N   . GLN A ? 26  ? -10.077 -13.133 -17.109 1.0 95.192 26  A 1 
ATOM 206  C CA  . GLN A ? 26  ? -10.717 -11.825 -16.902 1.0 94.675 26  A 1 
ATOM 207  C C   . GLN A ? 26  ? -9.744  -10.851 -16.255 1.0 94.491 26  A 1 
ATOM 208  O O   . GLN A ? 26  ? -9.668  -9.670  -16.623 1.0 92.105 26  A 1 
ATOM 209  C CB  . GLN A ? 26  ? -11.930 -11.979 -16.018 1.0 94.087 26  A 1 
ATOM 210  C CG  . GLN A ? 26  ? -12.657 -10.675 -15.705 1.0 90.836 26  A 1 
ATOM 211  C CD  . GLN A ? 26  ? -13.669 -10.821 -14.593 1.0 90.225 26  A 1 
ATOM 212  O OE1 . GLN A ? 26  ? -14.371 -11.835 -14.518 1.0 87.336 26  A 1 
ATOM 213  N NE2 . GLN A ? 26  ? -13.762 -9.817  -13.741 1.0 85.067 26  A 1 
ATOM 214  N N   . THR A ? 27  ? -8.980  -11.364 -15.279 1.0 96.053 27  A 1 
ATOM 215  C CA  . THR A ? 27  ? -8.052  -10.543 -14.504 1.0 95.853 27  A 1 
ATOM 216  C C   . THR A ? 27  ? -6.599  -10.922 -14.686 1.0 95.931 27  A 1 
ATOM 217  O O   . THR A ? 27  ? -6.280  -12.102 -14.850 1.0 94.297 27  A 1 
ATOM 218  C CB  . THR A ? 27  ? -8.392  -10.654 -13.004 1.0 94.454 27  A 1 
ATOM 219  O OG1 . THR A ? 27  ? -9.766  -10.331 -12.803 1.0 88.037 27  A 1 
ATOM 220  C CG2 . THR A ? 27  ? -7.527  -9.683  -12.186 1.0 89.08  27  A 1 
ATOM 221  N N   . SER A ? 28  ? -5.729  -9.939  -14.643 1.0 96.197 28  A 1 
ATOM 222  C CA  . SER A ? 28  ? -4.293  -10.162 -14.737 1.0 95.95  28  A 1 
ATOM 223  C C   . SER A ? 28  ? -3.657  -9.516  -13.520 1.0 96.83  28  A 1 
ATOM 224  O O   . SER A ? 28  ? -4.208  -8.573  -12.953 1.0 95.753 28  A 1 
ATOM 225  C CB  . SER A ? 28  ? -3.697  -9.574  -16.006 1.0 92.975 28  A 1 
ATOM 226  O OG  . SER A ? 28  ? -3.705  -8.151  -15.951 1.0 85.56  28  A 1 
ATOM 227  N N   . LEU A ? 29  ? -2.506  -10.051 -13.114 1.0 96.667 29  A 1 
ATOM 228  C CA  . LEU A ? 29  ? -1.762  -9.482  -12.007 1.0 96.995 29  A 1 
ATOM 229  C C   . LEU A ? 29  ? -0.361  -9.254  -12.537 1.0 96.95  29  A 1 
ATOM 230  O O   . LEU A ? 29  ? 0.359   -10.194 -12.862 1.0 95.793 29  A 1 
ATOM 231  C CB  . LEU A ? 29  ? -1.737  -10.449 -10.821 1.0 96.69  29  A 1 
ATOM 232  C CG  . LEU A ? 29  ? -0.885  -9.997  -9.614  1.0 96.128 29  A 1 
ATOM 233  C CD1 . LEU A ? 29  ? -1.506  -8.734  -9.009  1.0 95.783 29  A 1 
ATOM 234  C CD2 . LEU A ? 29  ? -0.842  -11.127 -8.588  1.0 95.497 29  A 1 
ATOM 235  N N   . GLU A ? 30  ? 0.035   -7.994  -12.667 1.0 97.659 30  A 1 
ATOM 236  C CA  . GLU A ? 30  ? 1.353   -7.656  -13.189 1.0 97.53  30  A 1 
ATOM 237  C C   . GLU A ? 30  ? 2.174   -6.911  -12.144 1.0 98.067 30  A 1 
ATOM 238  O O   . GLU A ? 30  ? 1.610   -6.274  -11.264 1.0 97.964 30  A 1 
ATOM 239  C CB  . GLU A ? 30  ? 1.213   -6.778  -14.435 1.0 96.329 30  A 1 
ATOM 240  C CG  . GLU A ? 30  ? 0.443   -7.457  -15.567 1.0 92.992 30  A 1 
ATOM 241  C CD  . GLU A ? 30  ? 0.123   -6.476  -16.679 1.0 87.023 30  A 1 
ATOM 242  O OE1 . GLU A ? 30  ? 1.070   -5.942  -17.282 1.0 81.096 30  A 1 
ATOM 243  O OE2 . GLU A ? 30  ? -1.086  -6.260  -16.951 1.0 79.651 30  A 1 
ATOM 244  N N   . PRO A ? 31  ? 3.498   -7.019  -12.216 1.0 98.114 31  A 1 
ATOM 245  C CA  . PRO A ? 31  ? 4.355   -6.326  -11.238 1.0 98.168 31  A 1 
ATOM 246  C C   . PRO A ? 31  ? 4.070   -4.848  -11.126 1.0 98.309 31  A 1 
ATOM 247  O O   . PRO A ? 31  ? 4.204   -4.246  -10.063 1.0 98.233 31  A 1 
ATOM 248  C CB  . PRO A ? 31  ? 5.757   -6.603  -11.744 1.0 97.714 31  A 1 
ATOM 249  C CG  . PRO A ? 31  ? 5.618   -7.969  -12.330 1.0 97.218 31  A 1 
ATOM 250  C CD  . PRO A ? 31  ? 4.343   -7.824  -13.134 1.0 97.661 31  A 1 
ATOM 251  N N   . ARG A ? 32  ? 3.624   -4.239  -12.238 1.0 98.116 32  A 1 
ATOM 252  C CA  . ARG A ? 32  ? 3.332   -2.808  -12.227 1.0 97.862 32  A 1 
ATOM 253  C C   . ARG A ? 32  ? 2.197   -2.431  -11.278 1.0 98.021 32  A 1 
ATOM 254  O O   . ARG A ? 32  ? 2.080   -1.293  -10.880 1.0 97.598 32  A 1 
ATOM 255  C CB  . ARG A ? 32  ? 3.017   -2.298  -13.629 1.0 96.959 32  A 1 
ATOM 256  C CG  . ARG A ? 32  ? 1.716   -2.800  -14.214 1.0 96.446 32  A 1 
ATOM 257  C CD  . ARG A ? 32  ? 1.444   -2.202  -15.573 1.0 94.88  32  A 1 
ATOM 258  N NE  . ARG A ? 32  ? 0.239   -2.685  -16.188 1.0 92.755 32  A 1 
ATOM 259  C CZ  . ARG A ? 32  ? -1.002  -2.333  -15.845 1.0 91.387 32  A 1 
ATOM 260  N NH1 . ARG A ? 32  ? -1.197  -1.440  -14.904 1.0 84.609 32  A 1 
ATOM 261  N NH2 . ARG A ? 32  ? -2.037  -2.848  -16.491 1.0 86.192 32  A 1 
ATOM 262  N N   . ASN A ? 33  ? 1.355   -3.411  -10.923 1.0 98.224 33  A 1 
ATOM 263  C CA  . ASN A ? 33  ? 0.223   -3.163  -10.044 1.0 98.242 33  A 1 
ATOM 264  C C   . ASN A ? 33  ? 0.622   -3.163  -8.577  1.0 98.596 33  A 1 
ATOM 265  O O   . ASN A ? 33  ? -0.169  -2.788  -7.723  1.0 98.41  33  A 1 
ATOM 266  C CB  . ASN A ? 33  ? -0.839  -4.252  -10.210 1.0 97.821 33  A 1 
ATOM 267  C CG  . ASN A ? 33  ? -1.364  -4.376  -11.596 1.0 97.31  33  A 1 
ATOM 268  O OD1 . ASN A ? 33  ? -1.316  -5.465  -12.181 1.0 92.62  33  A 1 
ATOM 269  N ND2 . ASN A ? 33  ? -1.855  -3.303  -12.151 1.0 92.867 33  A 1 
ATOM 270  N N   . LEU A ? 34  ? 1.825   -3.592  -8.276  1.0 98.722 34  A 1 
ATOM 271  C CA  . LEU A ? 34  ? 2.262   -3.763  -6.901  1.0 98.784 34  A 1 
ATOM 272  C C   . LEU A ? 34  ? 3.121   -2.666  -6.310  1.0 98.8   34  A 1 
ATOM 273  O O   . LEU A ? 34  ? 3.941   -2.044  -6.975  1.0 98.575 34  A 1 
ATOM 274  C CB  . LEU A ? 34  ? 3.000   -5.085  -6.749  1.0 98.726 34  A 1 
ATOM 275  C CG  . LEU A ? 34  ? 2.274   -6.291  -7.369  1.0 98.493 34  A 1 
ATOM 276  C CD1 . LEU A ? 34  ? 0.920   -6.489  -6.705  1.0 98.071 34  A 1 
ATOM 277  C CD2 . LEU A ? 34  ? 3.136   -7.519  -7.236  1.0 98.033 34  A 1 
ATOM 278  N N   . VAL A ? 35  ? 2.907   -2.423  -5.002  1.0 98.846 35  A 1 
ATOM 279  C CA  . VAL A ? 35  ? 3.665   -1.438  -4.251  1.0 98.881 35  A 1 
ATOM 280  C C   . VAL A ? 35  ? 4.262   -2.195  -3.074  1.0 98.898 35  A 1 
ATOM 281  O O   . VAL A ? 35  ? 3.553   -2.911  -2.381  1.0 98.856 35  A 1 
ATOM 282  C CB  . VAL A ? 35  ? 2.799   -0.281  -3.724  1.0 98.847 35  A 1 
ATOM 283  C CG1 . VAL A ? 35  ? 2.247   0.548   -4.872  1.0 98.706 35  A 1 
ATOM 284  C CG2 . VAL A ? 35  ? 3.609   0.588   -2.771  1.0 98.759 35  A 1 
ATOM 285  N N   . LEU A ? 36  ? 5.561   -2.066  -2.869  1.0 98.874 36  A 1 
ATOM 286  C CA  . LEU A ? 36  ? 6.230   -2.764  -1.775  1.0 98.891 36  A 1 
ATOM 287  C C   . LEU A ? 36  ? 6.408   -1.886  -0.562  1.0 98.905 36  A 1 
ATOM 288  O O   . LEU A ? 36  ? 7.103   -0.871  -0.618  1.0 98.865 36  A 1 
ATOM 289  C CB  . LEU A ? 36  ? 7.604   -3.260  -2.244  1.0 98.852 36  A 1 
ATOM 290  C CG  . LEU A ? 36  ? 8.492   -3.885  -1.160  1.0 98.749 36  A 1 
ATOM 291  C CD1 . LEU A ? 36  ? 7.855   -5.206  -0.694  1.0 98.549 36  A 1 
ATOM 292  C CD2 . LEU A ? 36  ? 9.873   -4.162  -1.746  1.0 98.563 36  A 1 
ATOM 293  N N   . PRO A ? 37  ? 5.739   -2.226  0.550   1.0 98.869 37  A 1 
ATOM 294  C CA  . PRO A ? 37  ? 5.910   -1.432  1.782   1.0 98.859 37  A 1 
ATOM 295  C C   . PRO A ? 37  ? 7.280   -1.804  2.314   1.0 98.832 37  A 1 
ATOM 296  O O   . PRO A ? 37  ? 7.650   -2.967  2.347   1.0 98.656 37  A 1 
ATOM 297  C CB  . PRO A ? 37  ? 4.798   -1.946  2.714   1.0 98.785 37  A 1 
ATOM 298  C CG  . PRO A ? 37  ? 3.799   -2.608  1.773   1.0 98.672 37  A 1 
ATOM 299  C CD  . PRO A ? 37  ? 4.682   -3.235  0.729   1.0 98.711 37  A 1 
ATOM 300  N N   . MET A ? 38  ? 8.074   -0.813  2.724   1.0 98.771 38  A 1 
ATOM 301  C CA  . MET A ? 38  ? 9.393   -1.055  3.253   1.0 98.72  38  A 1 
ATOM 302  C C   . MET A ? 38  ? 9.636   -0.294  4.532   1.0 98.669 38  A 1 
ATOM 303  O O   . MET A ? 38  ? 9.197   0.857   4.662   1.0 98.505 38  A 1 
ATOM 304  C CB  . MET A ? 38  ? 10.479  -0.676  2.222   1.0 98.662 38  A 1 
ATOM 305  C CG  . MET A ? 38  ? 10.343  -1.459  0.918   1.0 98.462 38  A 1 
ATOM 306  S SD  . MET A ? 38  ? 11.664  -1.055  -0.249  1.0 97.915 38  A 1 
ATOM 307  C CE  . MET A ? 38  ? 12.963  -2.099  0.366   1.0 95.073 38  A 1 
ATOM 308  N N   . PHE A ? 39  ? 10.313  -0.921  5.473   1.0 98.507 39  A 1 
ATOM 309  C CA  . PHE A ? 39  ? 10.604  -0.309  6.770   1.0 98.42  39  A 1 
ATOM 310  C C   . PHE A ? 39  ? 12.071  -0.004  6.919   1.0 98.42  39  A 1 
ATOM 311  O O   . PHE A ? 39  ? 12.916  -0.842  6.669   1.0 98.279 39  A 1 
ATOM 312  C CB  . PHE A ? 39  ? 10.180  -1.242  7.889   1.0 98.194 39  A 1 
ATOM 313  C CG  . PHE A ? 39  ? 8.761   -1.713  7.796   1.0 98.165 39  A 1 
ATOM 314  C CD1 . PHE A ? 39  ? 7.720   -0.899  8.255   1.0 97.833 39  A 1 
ATOM 315  C CD2 . PHE A ? 39  ? 8.453   -2.954  7.228   1.0 97.774 39  A 1 
ATOM 316  C CE1 . PHE A ? 39  ? 6.399   -1.300  8.136   1.0 97.171 39  A 1 
ATOM 317  C CE2 . PHE A ? 39  ? 7.114   -3.351  7.116   1.0 97.225 39  A 1 
ATOM 318  C CZ  . PHE A ? 39  ? 6.097   -2.532  7.557   1.0 97.037 39  A 1 
ATOM 319  N N   . VAL A ? 40  ? 12.368  1.222   7.344   1.0 98.303 40  A 1 
ATOM 320  C CA  . VAL A ? 40  ? 13.725  1.647   7.577   1.0 98.317 40  A 1 
ATOM 321  C C   . VAL A ? 40  ? 13.802  2.079   9.036   1.0 98.219 40  A 1 
ATOM 322  O O   . VAL A ? 40  ? 12.974  2.866   9.495   1.0 98.073 40  A 1 
ATOM 323  C CB  . VAL A ? 40  ? 14.164  2.784   6.647   1.0 98.232 40  A 1 
ATOM 324  C CG1 . VAL A ? 40  ? 13.297  4.034   6.800   1.0 97.661 40  A 1 
ATOM 325  C CG2 . VAL A ? 40  ? 15.645  3.108   6.878   1.0 97.876 40  A 1 
ATOM 326  N N   . ALA A ? 41  ? 14.764  1.553   9.769   1.0 98.257 41  A 1 
ATOM 327  C CA  . ALA A ? 41  ? 14.901  1.889   11.177  1.0 98.159 41  A 1 
ATOM 328  C C   . ALA A ? 41  ? 16.209  2.587   11.508  1.0 98.123 41  A 1 
ATOM 329  O O   . ALA A ? 41  ? 17.233  2.321   10.908  1.0 97.912 41  A 1 
ATOM 330  C CB  . ALA A ? 41  ? 14.783  0.610   12.030  1.0 97.732 41  A 1 
ATOM 331  N N   . ASP A ? 42  ? 16.136  3.493   12.476  1.0 97.586 42  A 1 
ATOM 332  C CA  . ASP A ? 42  ? 17.312  4.250   12.920  1.0 97.3   42  A 1 
ATOM 333  C C   . ASP A ? 42  ? 17.879  3.518   14.121  1.0 96.596 42  A 1 
ATOM 334  O O   . ASP A ? 42  ? 17.116  2.985   14.950  1.0 94.605 42  A 1 
ATOM 335  C CB  . ASP A ? 42  ? 16.891  5.677   13.304  1.0 96.878 42  A 1 
ATOM 336  C CG  . ASP A ? 42  ? 18.078  6.557   13.664  1.0 96.677 42  A 1 
ATOM 337  O OD1 . ASP A ? 42  ? 19.207  6.209   13.241  1.0 94.266 42  A 1 
ATOM 338  O OD2 . ASP A ? 42  ? 17.880  7.573   14.330  1.0 93.388 42  A 1 
ATOM 339  N N   . GLY A ? 43  ? 19.186  3.479   14.213  1.0 96.736 43  A 1 
ATOM 340  C CA  . GLY A ? 43  ? 19.804  2.851   15.363  1.0 95.971 43  A 1 
ATOM 341  C C   . GLY A ? 43  ? 20.088  1.364   15.286  1.0 96.341 43  A 1 
ATOM 342  O O   . GLY A ? 43  ? 20.292  0.733   16.310  1.0 94.696 43  A 1 
ATOM 343  N N   . ILE A ? 44  ? 20.110  0.827   14.049  1.0 96.467 44  A 1 
ATOM 344  C CA  . ILE A ? 44  ? 20.410  -0.586  13.891  1.0 96.533 44  A 1 
ATOM 345  C C   . ILE A ? 44  ? 21.578  -0.712  12.911  1.0 96.885 44  A 1 
ATOM 346  O O   . ILE A ? 44  ? 21.719  0.090   12.009  1.0 95.865 44  A 1 
ATOM 347  C CB  . ILE A ? 44  ? 19.197  -1.410  13.375  1.0 95.976 44  A 1 
ATOM 348  C CG1 . ILE A ? 44  ? 18.835  -0.988  11.958  1.0 95.92  44  A 1 
ATOM 349  C CG2 . ILE A ? 44  ? 18.010  -1.276  14.312  1.0 93.495 44  A 1 
ATOM 350  C CD1 . ILE A ? 44  ? 17.700  -1.822  11.371  1.0 93.828 44  A 1 
ATOM 351  N N   . ASP A ? 45  ? 22.405  -1.736  13.115  1.0 97.088 45  A 1 
ATOM 352  C CA  . ASP A ? 45  ? 23.557  -1.943  12.239  1.0 96.795 45  A 1 
ATOM 353  C C   . ASP A ? 45  ? 23.365  -3.092  11.261  1.0 96.863 45  A 1 
ATOM 354  O O   . ASP A ? 45  ? 24.072  -3.196  10.282  1.0 94.826 45  A 1 
ATOM 355  C CB  . ASP A ? 45  ? 24.791  -2.229  13.088  1.0 95.39  45  A 1 
ATOM 356  C CG  . ASP A ? 45  ? 25.094  -1.130  14.094  1.0 91.028 45  A 1 
ATOM 357  O OD1 . ASP A ? 45  ? 25.059  0.054   13.706  1.0 83.599 45  A 1 
ATOM 358  O OD2 . ASP A ? 45  ? 25.355  -1.470  15.274  1.0 83.337 45  A 1 
ATOM 359  N N   . GLU A ? 46  ? 22.378  -3.925  11.553  1.0 96.585 46  A 1 
ATOM 360  C CA  . GLU A ? 46  ? 22.074  -5.060  10.718  1.0 96.141 46  A 1 
ATOM 361  C C   . GLU A ? 46  ? 20.575  -5.159  10.544  1.0 96.4   46  A 1 
ATOM 362  O O   . GLU A ? 46  ? 19.830  -4.558  11.291  1.0 94.598 46  A 1 
ATOM 363  C CB  . GLU A ? 46  ? 22.570  -6.359  11.360  1.0 93.714 46  A 1 
ATOM 364  C CG  . GLU A ? 46  ? 24.034  -6.337  11.771  1.0 82.528 46  A 1 
ATOM 365  C CD  . GLU A ? 46  ? 24.510  -7.687  12.260  1.0 73.476 46  A 1 
ATOM 366  O OE1 . GLU A ? 46  ? 23.711  -8.418  12.887  1.0 67.925 46  A 1 
ATOM 367  O OE2 . GLU A ? 46  ? 25.701  -8.003  11.999  1.0 63.006 46  A 1 
ATOM 368  N N   . LEU A ? 47  ? 20.139  -5.908  9.538   1.0 96.48  47  A 1 
ATOM 369  C CA  . LEU A ? 47  ? 18.705  -6.081  9.301   1.0 96.682 47  A 1 
ATOM 370  C C   . LEU A ? 47  ? 18.056  -6.643  10.551  1.0 96.695 47  A 1 
ATOM 371  O O   . LEU A ? 47  ? 18.644  -7.474  11.235  1.0 94.861 47  A 1 
ATOM 372  C CB  . LEU A ? 47  ? 18.464  -7.065  8.151   1.0 94.727 47  A 1 
ATOM 373  C CG  . LEU A ? 47  ? 19.056  -6.701  6.799   1.0 90.99  47  A 1 
ATOM 374  C CD1 . LEU A ? 47  ? 18.436  -5.401  6.308   1.0 82.5   47  A 1 
ATOM 375  C CD2 . LEU A ? 47  ? 18.763  -7.825  5.797   1.0 81.846 47  A 1 
ATOM 376  N N   . ARG A ? 48  ? 16.838  -6.155  10.854  1.0 97.159 48  A 1 
ATOM 377  C CA  . ARG A ? 48  ? 16.128  -6.659  12.016  1.0 96.72  48  A 1 
ATOM 378  C C   . ARG A ? 48  ? 14.876  -7.382  11.552  1.0 97.053 48  A 1 
ATOM 379  O O   . ARG A ? 48  ? 13.920  -6.750  11.152  1.0 96.923 48  A 1 
ATOM 380  C CB  . ARG A ? 48  ? 15.760  -5.494  12.941  1.0 95.47  48  A 1 
ATOM 381  C CG  . ARG A ? 48  ? 15.045  -5.917  14.207  1.0 87.937 48  A 1 
ATOM 382  C CD  . ARG A ? 48  ? 14.784  -4.736  15.124  1.0 82.67  48  A 1 
ATOM 383  N NE  . ARG A ? 48  ? 16.053  -4.141  15.572  1.0 77.459 48  A 1 
ATOM 384  C CZ  . ARG A ? 48  ? 16.145  -2.969  16.182  1.0 72.354 48  A 1 
ATOM 385  N NH1 . ARG A ? 48  ? 15.046  -2.256  16.373  1.0 67.483 48  A 1 
ATOM 386  N NH2 . ARG A ? 48  ? 17.323  -2.506  16.594  1.0 64.184 48  A 1 
ATOM 387  N N   . PRO A ? 49  ? 14.883  -8.698  11.576  1.0 97.168 49  A 1 
ATOM 388  C CA  . PRO A ? 49  ? 13.737  -9.514  11.170  1.0 97.212 49  A 1 
ATOM 389  C C   . PRO A ? 49  ? 12.488  -9.206  11.989  1.0 97.255 49  A 1 
ATOM 390  O O   . PRO A ? 49  ? 12.592  -8.883  13.157  1.0 96.509 49  A 1 
ATOM 391  C CB  . PRO A ? 49  ? 14.228  -10.942 11.382  1.0 96.381 49  A 1 
ATOM 392  C CG  . PRO A ? 49  ? 15.715  -10.828 11.228  1.0 94.936 49  A 1 
ATOM 393  C CD  . PRO A ? 49  ? 16.016  -9.554  11.963  1.0 96.312 49  A 1 
ATOM 394  N N   . ILE A ? 50  ? 11.341  -9.289  11.319  1.0 97.006 50  A 1 
ATOM 395  C CA  . ILE A ? 50  ? 10.066  -9.080  11.988  1.0 96.591 50  A 1 
ATOM 396  C C   . ILE A ? 50  ? 9.483   -10.459 12.221  1.0 96.408 50  A 1 
ATOM 397  O O   . ILE A ? 50  ? 9.057   -11.134 11.289  1.0 96.001 50  A 1 
ATOM 398  C CB  . ILE A ? 50  ? 9.141   -8.206  11.126  1.0 96.254 50  A 1 
ATOM 399  C CG1 . ILE A ? 50  ? 9.809   -6.842  10.884  1.0 95.041 50  A 1 
ATOM 400  C CG2 . ILE A ? 50  ? 7.791   -8.048  11.805  1.0 95.638 50  A 1 
ATOM 401  C CD1 . ILE A ? 50  ? 9.138   -5.988  9.838   1.0 90.278 50  A 1 
ATOM 402  N N   . ALA A ? 51  ? 9.456   -10.868 13.494  1.0 96.383 51  A 1 
ATOM 403  C CA  . ALA A ? 51  ? 8.989   -12.194 13.883  1.0 95.81  51  A 1 
ATOM 404  C C   . ALA A ? 51  ? 7.667   -12.654 13.286  1.0 96.234 51  A 1 
ATOM 405  O O   . ALA A ? 51  ? 7.566   -13.782 12.804  1.0 95.46  51  A 1 
ATOM 406  C CB  . ALA A ? 51  ? 8.929   -12.318 15.402  1.0 94.459 51  A 1 
ATOM 407  N N   . SER A ? 52  ? 6.673   -11.788 13.284  1.0 96.253 52  A 1 
ATOM 408  C CA  . SER A ? 52  ? 5.365   -12.158 12.769  1.0 96.317 52  A 1 
ATOM 409  C C   . SER A ? 52  ? 5.237   -12.055 11.263  1.0 97.161 52  A 1 
ATOM 410  O O   . SER A ? 52  ? 4.194   -12.431 10.702  1.0 96.457 52  A 1 
ATOM 411  C CB  . SER A ? 52  ? 4.259   -11.325 13.423  1.0 94.788 52  A 1 
ATOM 412  O OG  . SER A ? 52  ? 4.500   -9.941  13.268  1.0 92.45  52  A 1 
ATOM 413  N N   . MET A ? 53  ? 6.271   -11.572 10.581  1.0 97.243 53  A 1 
ATOM 414  C CA  . MET A ? 53  ? 6.223   -11.410 9.133   1.0 97.524 53  A 1 
ATOM 415  C C   . MET A ? 53  ? 7.485   -11.986 8.483   1.0 97.59  53  A 1 
ATOM 416  O O   . MET A ? 53  ? 8.378   -11.242 8.085   1.0 97.082 53  A 1 
ATOM 417  C CB  . MET A ? 53  ? 6.037   -9.956  8.734   1.0 97.374 53  A 1 
ATOM 418  C CG  . MET A ? 53  ? 4.747   -9.331  9.254   1.0 97.045 53  A 1 
ATOM 419  S SD  . MET A ? 53  ? 4.667   -7.542  8.998   1.0 96.289 53  A 1 
ATOM 420  C CE  . MET A ? 53  ? 4.454   -7.504  7.220   1.0 94.457 53  A 1 
ATOM 421  N N   . PRO A ? 54  ? 7.540   -13.320 8.381   1.0 97.462 54  A 1 
ATOM 422  C CA  . PRO A ? 54  ? 8.694   -13.978 7.790   1.0 97.143 54  A 1 
ATOM 423  C C   . PRO A ? 54  ? 9.119   -13.375 6.456   1.0 97.217 54  A 1 
ATOM 424  O O   . PRO A ? 54  ? 8.292   -13.233 5.557   1.0 96.727 54  A 1 
ATOM 425  C CB  . PRO A ? 54  ? 8.222   -15.434 7.652   1.0 96.166 54  A 1 
ATOM 426  C CG  . PRO A ? 54  ? 7.326   -15.571 8.834   1.0 95.037 54  A 1 
ATOM 427  C CD  . PRO A ? 54  ? 6.534   -14.288 8.790   1.0 97.204 54  A 1 
ATOM 428  N N   . GLY A ? 55  ? 10.374  -13.004 6.352   1.0 96.845 55  A 1 
ATOM 429  C CA  . GLY A ? 55  ? 10.863  -12.422 5.110   1.0 96.492 55  A 1 
ATOM 430  C C   . GLY A ? 55  ? 10.845  -10.890 5.094   1.0 97.27  55  A 1 
ATOM 431  O O   . GLY A ? 55  ? 11.506  -10.290 4.247   1.0 96.467 55  A 1 
ATOM 432  N N   . VAL A ? 56  ? 10.104  -10.295 6.010   1.0 97.422 56  A 1 
ATOM 433  C CA  . VAL A ? 56  ? 10.050  -8.836  6.100   1.0 97.762 56  A 1 
ATOM 434  C C   . VAL A ? 56  ? 10.989  -8.362  7.201   1.0 97.856 56  A 1 
ATOM 435  O O   . VAL A ? 56  ? 11.063  -8.991  8.256   1.0 97.379 56  A 1 
ATOM 436  C CB  . VAL A ? 56  ? 8.624   -8.349  6.402   1.0 97.786 56  A 1 
ATOM 437  C CG1 . VAL A ? 56  ? 7.648   -8.905  5.352   1.0 97.294 56  A 1 
ATOM 438  C CG2 . VAL A ? 56  ? 8.565   -6.816  6.372   1.0 97.485 56  A 1 
ATOM 439  N N   . VAL A ? 57  ? 11.721  -7.290  6.951   1.0 98.075 57  A 1 
ATOM 440  C CA  . VAL A ? 57  ? 12.667  -6.797  7.938   1.0 98.078 57  A 1 
ATOM 441  C C   . VAL A ? 57  ? 12.641  -5.291  8.094   1.0 98.132 57  A 1 
ATOM 442  O O   . VAL A ? 57  ? 12.072  -4.568  7.282   1.0 98.068 57  A 1 
ATOM 443  C CB  . VAL A ? 57  ? 14.104  -7.169  7.541   1.0 97.661 57  A 1 
ATOM 444  C CG1 . VAL A ? 57  ? 14.246  -8.686  7.384   1.0 97.157 57  A 1 
ATOM 445  C CG2 . VAL A ? 57  ? 14.476  -6.446  6.250   1.0 97.228 57  A 1 
ATOM 446  N N   . GLN A ? 58  ? 13.281  -4.814  9.163   1.0 98.121 58  A 1 
ATOM 447  C CA  . GLN A ? 58  ? 13.473  -3.391  9.410   1.0 98.121 58  A 1 
ATOM 448  C C   . GLN A ? 58  ? 14.858  -3.214  8.768   1.0 98.274 58  A 1 
ATOM 449  O O   . GLN A ? 58  ? 15.799  -3.911  9.151   1.0 98.025 58  A 1 
ATOM 450  C CB  . GLN A ? 58  ? 13.514  -3.050  10.883  1.0 97.649 58  A 1 
ATOM 451  C CG  . GLN A ? 58  ? 12.169  -3.184  11.578  1.0 96.875 58  A 1 
ATOM 452  C CD  . GLN A ? 58  ? 12.207  -2.646  12.996  1.0 96.254 58  A 1 
ATOM 453  O OE1 . GLN A ? 58  ? 13.264  -2.572  13.604  1.0 92.597 58  A 1 
ATOM 454  N NE2 . GLN A ? 58  ? 11.049  -2.260  13.522  1.0 91.604 58  A 1 
ATOM 455  N N   . HIS A ? 59  ? 14.933  -2.344  7.781   1.0 98.367 59  A 1 
ATOM 456  C CA  . HIS A ? 59  ? 16.200  -2.118  7.070   1.0 98.548 59  A 1 
ATOM 457  C C   . HIS A ? 59  ? 17.116  -1.059  7.669   1.0 98.472 59  A 1 
ATOM 458  O O   . HIS A ? 59  ? 16.659  -0.124  8.315   1.0 98.396 59  A 1 
ATOM 459  C CB  . HIS A ? 59  ? 15.916  -1.693  5.643   1.0 98.675 59  A 1 
ATOM 460  C CG  . HIS A ? 59  ? 15.484  -2.829  4.733   1.0 98.704 59  A 1 
ATOM 461  N ND1 . HIS A ? 59  ? 16.392  -3.649  4.119   1.0 96.104 59  A 1 
ATOM 462  C CD2 . HIS A ? 59  ? 14.258  -3.228  4.358   1.0 97.202 59  A 1 
ATOM 463  C CE1 . HIS A ? 59  ? 15.746  -4.522  3.363   1.0 97.47  59  A 1 
ATOM 464  N NE2 . HIS A ? 59  ? 14.447  -4.293  3.490   1.0 97.572 59  A 1 
ATOM 465  N N   . THR A ? 60  ? 18.385  -1.216  7.412   1.0 98.492 60  A 1 
ATOM 466  C CA  . THR A ? 60  ? 19.376  -0.210  7.783   1.0 98.455 60  A 1 
ATOM 467  C C   . THR A ? 60  ? 19.275  0.684   6.546   1.0 98.45  60  A 1 
ATOM 468  O O   . THR A ? 60  ? 18.648  0.286   5.564   1.0 98.434 60  A 1 
ATOM 469  C CB  . THR A ? 60  ? 20.811  -0.765  7.877   1.0 98.275 60  A 1 
ATOM 470  O OG1 . THR A ? 60  ? 21.221  -1.306  6.612   1.0 97.886 60  A 1 
ATOM 471  C CG2 . THR A ? 60  ? 20.884  -1.859  8.952   1.0 97.653 60  A 1 
ATOM 472  N N   . ARG A ? 61  ? 19.872  1.852   6.556   1.0 98.185 61  A 1 
ATOM 473  C CA  . ARG A ? 61  ? 19.795  2.701   5.362   1.0 97.954 61  A 1 
ATOM 474  C C   . ARG A ? 61  ? 20.438  2.005   4.172   1.0 98.083 61  A 1 
ATOM 475  O O   . ARG A ? 61  ? 19.942  2.063   3.060   1.0 97.993 61  A 1 
ATOM 476  C CB  . ARG A ? 61  ? 20.470  4.047   5.597   1.0 97.216 61  A 1 
ATOM 477  C CG  . ARG A ? 61  ? 19.645  4.992   6.459   1.0 96.018 61  A 1 
ATOM 478  C CD  . ARG A ? 61  ? 20.345  6.309   6.703   1.0 94.996 61  A 1 
ATOM 479  N NE  . ARG A ? 61  ? 20.609  7.013   5.453   1.0 94.558 61  A 1 
ATOM 480  C CZ  . ARG A ? 61  ? 21.394  8.082   5.356   1.0 94.982 61  A 1 
ATOM 481  N NH1 . ARG A ? 61  ? 21.985  8.542   6.450   1.0 88.406 61  A 1 
ATOM 482  N NH2 . ARG A ? 61  ? 21.578  8.662   4.188   1.0 89.07  61  A 1 
ATOM 483  N N   . ASP A ? 62  ? 21.562  1.343   4.416   1.0 97.929 62  A 1 
ATOM 484  C CA  . ASP A ? 62  ? 22.269  0.639   3.349   1.0 97.906 62  A 1 
ATOM 485  C C   . ASP A ? 62  ? 21.493  -0.526  2.756   1.0 98.263 62  A 1 
ATOM 486  O O   . ASP A ? 62  ? 21.400  -0.653  1.547   1.0 98.299 62  A 1 
ATOM 487  C CB  . ASP A ? 62  ? 23.623  0.112   3.854   1.0 97.167 62  A 1 
ATOM 488  C CG  . ASP A ? 62  ? 24.612  1.254   4.118   1.0 86.931 62  A 1 
ATOM 489  O OD1 . ASP A ? 62  ? 24.548  2.289   3.424   1.0 80.361 62  A 1 
ATOM 490  O OD2 . ASP A ? 62  ? 25.457  1.076   5.025   1.0 76.937 62  A 1 
ATOM 491  N N   . SER A ? 63  ? 20.923  -1.367  3.602   1.0 98.472 63  A 1 
ATOM 492  C CA  . SER A ? 63  ? 20.187  -2.506  3.089   1.0 98.451 63  A 1 
ATOM 493  C C   . SER A ? 63  ? 18.898  -2.057  2.414   1.0 98.607 63  A 1 
ATOM 494  O O   . SER A ? 63  ? 18.426  -2.713  1.484   1.0 98.464 63  A 1 
ATOM 495  C CB  . SER A ? 63  ? 19.879  -3.526  4.201   1.0 97.883 63  A 1 
ATOM 496  O OG  . SER A ? 63  ? 18.990  -2.995  5.159   1.0 93.5   63  A 1 
ATOM 497  N N   . LEU A ? 64  ? 18.317  -0.944  2.854   1.0 98.626 64  A 1 
ATOM 498  C CA  . LEU A ? 64  ? 17.107  -0.439  2.249   1.0 98.707 64  A 1 
ATOM 499  C C   . LEU A ? 64  ? 17.411  -0.059  0.794   1.0 98.746 64  A 1 
ATOM 500  O O   . LEU A ? 64  ? 16.639  -0.390  -0.103  1.0 98.705 64  A 1 
ATOM 501  C CB  . LEU A ? 64  ? 16.590  0.780   2.982   1.0 98.658 64  A 1 
ATOM 502  C CG  . LEU A ? 64  ? 15.333  1.419   2.388   1.0 98.404 64  A 1 
ATOM 503  C CD1 . LEU A ? 64  ? 14.128  0.532   2.721   1.0 97.926 64  A 1 
ATOM 504  C CD2 . LEU A ? 64  ? 15.129  2.821   2.935   1.0 97.861 64  A 1 
ATOM 505  N N   . ARG A ? 65  ? 18.529  0.596   0.580   1.0 98.814 65  A 1 
ATOM 506  C CA  . ARG A ? 65  ? 18.920  1.020   -0.767  1.0 98.779 65  A 1 
ATOM 507  C C   . ARG A ? 65  ? 19.095  -0.170  -1.684  1.0 98.78  65  A 1 
ATOM 508  O O   . ARG A ? 65  ? 18.624  -0.150  -2.806  1.0 98.675 65  A 1 
ATOM 509  C CB  . ARG A ? 65  ? 20.175  1.893   -0.709  1.0 98.688 65  A 1 
ATOM 510  C CG  . ARG A ? 65  ? 19.972  3.164   0.142   1.0 98.239 65  A 1 
ATOM 511  C CD  . ARG A ? 65  ? 21.239  3.972   0.291   1.0 96.999 65  A 1 
ATOM 512  N NE  . ARG A ? 65  ? 21.469  4.815   -0.892  1.0 93.941 65  A 1 
ATOM 513  C CZ  . ARG A ? 65  ? 22.085  5.988   -0.860  1.0 94.641 65  A 1 
ATOM 514  N NH1 . ARG A ? 65  ? 22.531  6.464   0.299   1.0 85.154 65  A 1 
ATOM 515  N NH2 . ARG A ? 65  ? 22.259  6.675   -1.960  1.0 86.425 65  A 1 
ATOM 516  N N   . ARG A ? 66  ? 19.746  -1.192  -1.180  1.0 98.704 66  A 1 
ATOM 517  C CA  . ARG A ? 66  ? 19.968  -2.397  -1.980  1.0 98.59  66  A 1 
ATOM 518  C C   . ARG A ? 66  ? 18.660  -3.079  -2.292  1.0 98.621 66  A 1 
ATOM 519  O O   . ARG A ? 66  ? 18.410  -3.476  -3.430  1.0 98.516 66  A 1 
ATOM 520  C CB  . ARG A ? 66  ? 20.933  -3.359  -1.278  1.0 98.3   66  A 1 
ATOM 521  C CG  . ARG A ? 66  ? 22.373  -2.856  -1.214  1.0 96.311 66  A 1 
ATOM 522  C CD  . ARG A ? 66  ? 23.331  -3.967  -0.798  1.0 93.408 66  A 1 
ATOM 523  N NE  . ARG A ? 66  ? 23.080  -4.412  0.574   1.0 88.126 66  A 1 
ATOM 524  C CZ  . ARG A ? 66  ? 23.514  -3.772  1.640   1.0 84.198 66  A 1 
ATOM 525  N NH1 . ARG A ? 66  ? 24.150  -2.634  1.530   1.0 75.884 66  A 1 
ATOM 526  N NH2 . ARG A ? 66  ? 23.249  -4.278  2.857   1.0 76.793 66  A 1 
ATOM 527  N N   . ALA A ? 67  ? 17.806  -3.201  -1.286  1.0 98.669 67  A 1 
ATOM 528  C CA  . ALA A ? 67  ? 16.516  -3.861  -1.463  1.0 98.661 67  A 1 
ATOM 529  C C   . ALA A ? 67  ? 15.621  -3.072  -2.408  1.0 98.712 67  A 1 
ATOM 530  O O   . ALA A ? 67  ? 14.888  -3.669  -3.211  1.0 98.616 67  A 1 
ATOM 531  C CB  . ALA A ? 67  ? 15.807  -4.052  -0.124  1.0 98.509 67  A 1 
ATOM 532  N N   . ALA A ? 68  ? 15.662  -1.762  -2.321  1.0 98.793 68  A 1 
ATOM 533  C CA  . ALA A ? 68  ? 14.837  -0.928  -3.175  1.0 98.826 68  A 1 
ATOM 534  C C   . ALA A ? 68  ? 15.218  -1.088  -4.646  1.0 98.812 68  A 1 
ATOM 535  O O   . ALA A ? 68  ? 14.344  -1.212  -5.514  1.0 98.751 68  A 1 
ATOM 536  C CB  . ALA A ? 68  ? 14.949  0.533   -2.761  1.0 98.796 68  A 1 
ATOM 537  N N   . VAL A ? 69  ? 16.516  -1.094  -4.918  1.0 98.695 69  A 1 
ATOM 538  C CA  . VAL A ? 69  ? 16.994  -1.246  -6.288  1.0 98.601 69  A 1 
ATOM 539  C C   . VAL A ? 69  ? 16.581  -2.605  -6.822  1.0 98.54  69  A 1 
ATOM 540  O O   . VAL A ? 69  ? 16.127  -2.731  -7.959  1.0 98.482 69  A 1 
ATOM 541  C CB  . VAL A ? 69  ? 18.524  -1.109  -6.375  1.0 98.409 69  A 1 
ATOM 542  C CG1 . VAL A ? 69  ? 18.945  0.327   -6.026  1.0 97.996 69  A 1 
ATOM 543  C CG2 . VAL A ? 69  ? 19.031  -1.474  -7.771  1.0 97.503 69  A 1 
ATOM 544  N N   . ALA A ? 70  ? 16.715  -3.625  -5.987  1.0 98.453 70  A 1 
ATOM 545  C CA  . ALA A ? 70  ? 16.338  -4.974  -6.375  1.0 98.343 70  A 1 
ATOM 546  C C   . ALA A ? 70  ? 14.858  -5.053  -6.724  1.0 98.397 70  A 1 
ATOM 547  O O   . ALA A ? 70  ? 14.458  -5.663  -7.707  1.0 98.265 70  A 1 
ATOM 548  C CB  . ALA A ? 70  ? 16.659  -5.964  -5.265  1.0 98.065 70  A 1 
ATOM 549  N N   . ALA A ? 71  ? 14.030  -4.426  -5.885  1.0 98.584 71  A 1 
ATOM 550  C CA  . ALA A ? 71  ? 12.586  -4.429  -6.108  1.0 98.624 71  A 1 
ATOM 551  C C   . ALA A ? 71  ? 12.214  -3.718  -7.405  1.0 98.617 71  A 1 
ATOM 552  O O   . ALA A ? 71  ? 11.403  -4.214  -8.174  1.0 98.537 71  A 1 
ATOM 553  C CB  . ALA A ? 71  ? 11.874  -3.759  -4.935  1.0 98.621 71  A 1 
ATOM 554  N N   . VAL A ? 72  ? 12.829  -2.579  -7.642  1.0 98.482 72  A 1 
ATOM 555  C CA  . VAL A ? 72  ? 12.560  -1.828  -8.864  1.0 98.315 72  A 1 
ATOM 556  C C   . VAL A ? 72  ? 13.004  -2.614  -10.086 1.0 98.082 72  A 1 
ATOM 557  O O   . VAL A ? 72  ? 12.296  -2.664  -11.094 1.0 97.695 72  A 1 
ATOM 558  C CB  . VAL A ? 72  ? 13.237  -0.458  -8.840  1.0 98.175 72  A 1 
ATOM 559  C CG1 . VAL A ? 72  ? 12.649  0.382   -7.711  1.0 97.827 72  A 1 
ATOM 560  C CG2 . VAL A ? 72  ? 13.045  0.259   -10.176 1.0 97.376 72  A 1 
ATOM 561  N N   . ASP A ? 73  ? 14.171  -3.252  -10.003 1.0 98.249 73  A 1 
ATOM 562  C CA  . ASP A ? 73  ? 14.691  -4.060  -11.109 1.0 97.995 73  A 1 
ATOM 563  C C   . ASP A ? 73  ? 13.764  -5.230  -11.412 1.0 97.929 73  A 1 
ATOM 564  O O   . ASP A ? 73  ? 13.647  -5.646  -12.546 1.0 97.515 73  A 1 
ATOM 565  C CB  . ASP A ? 73  ? 16.080  -4.580  -10.820 1.0 97.665 73  A 1 
ATOM 566  C CG  . ASP A ? 73  ? 17.135  -3.481  -10.850 1.0 95.412 73  A 1 
ATOM 567  O OD1 . ASP A ? 73  ? 16.907  -2.460  -11.540 1.0 92.035 73  A 1 
ATOM 568  O OD2 . ASP A ? 73  ? 18.184  -3.650  -10.194 1.0 91.447 73  A 1 
ATOM 569  N N   . ALA A ? 74  ? 13.110  -5.727  -10.359 1.0 98.177 74  A 1 
ATOM 570  C CA  . ALA A ? 74  ? 12.189  -6.843  -10.514 1.0 98.051 74  A 1 
ATOM 571  C C   . ALA A ? 74  ? 10.887  -6.415  -11.187 1.0 98.017 74  A 1 
ATOM 572  O O   . ALA A ? 74  ? 10.128  -7.260  -11.671 1.0 97.554 74  A 1 
ATOM 573  C CB  . ALA A ? 74  ? 11.876  -7.471  -9.159  1.0 97.9   74  A 1 
ATOM 574  N N   . GLY A ? 75  ? 10.634  -5.133  -11.238 1.0 98.17  75  A 1 
ATOM 575  C CA  . GLY A ? 75  ? 9.433   -4.632  -11.893 1.0 97.983 75  A 1 
ATOM 576  C C   . GLY A ? 75  ? 8.347   -4.101  -10.976 1.0 98.261 75  A 1 
ATOM 577  O O   . GLY A ? 75  ? 7.287   -3.701  -11.454 1.0 97.884 75  A 1 
ATOM 578  N N   . VAL A ? 76  ? 8.602   -4.070  -9.666  1.0 98.412 76  A 1 
ATOM 579  C CA  . VAL A ? 76  ? 7.613   -3.575  -8.719  1.0 98.521 76  A 1 
ATOM 580  C C   . VAL A ? 76  ? 7.225   -2.149  -9.093  1.0 98.487 76  A 1 
ATOM 581  O O   . VAL A ? 76  ? 8.079   -1.332  -9.425  1.0 98.159 76  A 1 
ATOM 582  C CB  . VAL A ? 76  ? 8.173   -3.599  -7.278  1.0 98.348 76  A 1 
ATOM 583  C CG1 . VAL A ? 76  ? 8.411   -5.054  -6.839  1.0 97.398 76  A 1 
ATOM 584  C CG2 . VAL A ? 76  ? 7.230   -2.884  -6.318  1.0 96.287 76  A 1 
ATOM 585  N N   . GLY A ? 77  ? 5.924   -1.878  -9.047  1.0 98.386 77  A 1 
ATOM 586  C CA  . GLY A ? 77  ? 5.422   -0.551  -9.426  1.0 98.173 77  A 1 
ATOM 587  C C   . GLY A ? 77  ? 5.768   0.638   -8.539  1.0 98.331 77  A 1 
ATOM 588  O O   . GLY A ? 77  ? 5.903   1.749   -9.060  1.0 97.572 77  A 1 
ATOM 589  N N   . GLY A ? 78  ? 5.901   0.403   -7.252  1.0 98.418 78  A 1 
ATOM 590  C CA  . GLY A ? 78  ? 6.234   1.513   -6.368  1.0 98.452 78  A 1 
ATOM 591  C C   . GLY A ? 78  ? 6.747   1.041   -5.016  1.0 98.684 78  A 1 
ATOM 592  O O   . GLY A ? 78  ? 6.607   -0.126  -4.681  1.0 98.557 78  A 1 
ATOM 593  N N   . LEU A ? 79  ? 7.334   1.955   -4.281  1.0 98.86  79  A 1 
ATOM 594  C CA  . LEU A ? 79  ? 7.829   1.639   -2.950  1.0 98.868 79  A 1 
ATOM 595  C C   . LEU A ? 79  ? 7.161   2.563   -1.936  1.0 98.865 79  A 1 
ATOM 596  O O   . LEU A ? 79  ? 7.019   3.764   -2.199  1.0 98.706 79  A 1 
ATOM 597  C CB  . LEU A ? 79  ? 9.342   1.854   -2.875  1.0 98.807 79  A 1 
ATOM 598  C CG  . LEU A ? 79  ? 10.179  1.143   -3.933  1.0 98.51  79  A 1 
ATOM 599  C CD1 . LEU A ? 79  ? 10.014  -0.360  -3.801  1.0 98.211 79  A 1 
ATOM 600  C CD2 . LEU A ? 79  ? 11.649  1.516   -3.745  1.0 98.376 79  A 1 
ATOM 601  N N   . ASN A ? 80  ? 6.733   2.016   -0.799  1.0 98.848 80  A 1 
ATOM 602  C CA  . ASN A ? 80  ? 6.074   2.833   0.236   1.0 98.816 80  A 1 
ATOM 603  C C   . ASN A ? 80  ? 6.933   2.727   1.485   1.0 98.795 80  A 1 
ATOM 604  O O   . ASN A ? 80  ? 7.034   1.670   2.108   1.0 98.52  80  A 1 
ATOM 605  C CB  . ASN A ? 80  ? 4.669   2.303   0.527   1.0 98.652 80  A 1 
ATOM 606  C CG  . ASN A ? 80  ? 3.922   3.199   1.490   1.0 98.341 80  A 1 
ATOM 607  O OD1 . ASN A ? 80  ? 3.867   4.407   1.297   1.0 94.198 80  A 1 
ATOM 608  N ND2 . ASN A ? 80  ? 3.345   2.605   2.515   1.0 93.531 80  A 1 
ATOM 609  N N   . LEU A ? 81  ? 7.588   3.818   1.849   1.0 98.721 81  A 1 
ATOM 610  C CA  . LEU A ? 81  ? 8.481   3.837   3.006   1.0 98.672 81  A 1 
ATOM 611  C C   . LEU A ? 81  ? 7.836   4.155   4.345   1.0 98.628 81  A 1 
ATOM 612  O O   . LEU A ? 81  ? 6.970   5.037   4.439   1.0 98.376 81  A 1 
ATOM 613  C CB  . LEU A ? 81  ? 9.618   4.818   2.794   1.0 98.403 81  A 1 
ATOM 614  C CG  . LEU A ? 81  ? 10.806  4.339   1.955   1.0 94.03  81  A 1 
ATOM 615  C CD1 . LEU A ? 81  ? 10.321  3.847   0.585   1.0 90.784 81  A 1 
ATOM 616  C CD2 . LEU A ? 81  ? 11.791  5.486   1.816   1.0 93.571 81  A 1 
ATOM 617  N N   . PHE A ? 82  ? 8.280   3.454   5.373   1.0 98.439 82  A 1 
ATOM 618  C CA  . PHE A ? 82  ? 7.832   3.660   6.743   1.0 98.256 82  A 1 
ATOM 619  C C   . PHE A ? 82  ? 9.096   3.890   7.541   1.0 98.126 82  A 1 
ATOM 620  O O   . PHE A ? 82  ? 10.084  3.180   7.372   1.0 97.937 82  A 1 
ATOM 621  C CB  . PHE A ? 82  ? 7.124   2.427   7.303   1.0 98.022 82  A 1 
ATOM 622  C CG  . PHE A ? 82  ? 5.761   2.191   6.740   1.0 98.131 82  A 1 
ATOM 623  C CD1 . PHE A ? 82  ? 4.643   2.715   7.365   1.0 97.885 82  A 1 
ATOM 624  C CD2 . PHE A ? 82  ? 5.603   1.464   5.580   1.0 97.912 82  A 1 
ATOM 625  C CE1 . PHE A ? 82  ? 3.368   2.511   6.844   1.0 97.428 82  A 1 
ATOM 626  C CE2 . PHE A ? 82  ? 4.323   1.247   5.032   1.0 97.523 82  A 1 
ATOM 627  C CZ  . PHE A ? 82  ? 3.216   1.780   5.674   1.0 97.31  82  A 1 
ATOM 628  N N   . GLY A ? 83  ? 9.090   4.893   8.380   1.0 97.98  83  A 1 
ATOM 629  C CA  . GLY A ? 83  ? 10.267  5.183   9.203   1.0 97.743 83  A 1 
ATOM 630  C C   . GLY A ? 83  ? 10.079  4.673   10.620  1.0 97.479 83  A 1 
ATOM 631  O O   . GLY A ? 83  ? 9.009   4.792   11.208  1.0 96.464 83  A 1 
ATOM 632  N N   . VAL A ? 84  ? 11.143  4.086   11.155  1.0 97.564 84  A 1 
ATOM 633  C CA  . VAL A ? 84  ? 11.099  3.543   12.492  1.0 97.227 84  A 1 
ATOM 634  C C   . VAL A ? 84  ? 12.189  4.183   13.340  1.0 97.355 84  A 1 
ATOM 635  O O   . VAL A ? 84  ? 13.326  3.741   13.325  1.0 97.206 84  A 1 
ATOM 636  C CB  . VAL A ? 84  ? 11.284  2.014   12.493  1.0 96.465 84  A 1 
ATOM 637  C CG1 . VAL A ? 84  ? 10.322  1.338   11.526  1.0 95.743 84  A 1 
ATOM 638  C CG2 . VAL A ? 84  ? 11.110  1.447   13.917  1.0 95.629 84  A 1 
ATOM 639  N N   . PRO A ? 85  ? 11.854  5.277   14.052  1.0 97.293 85  A 1 
ATOM 640  C CA  . PRO A ? 85  ? 12.850  5.979   14.860  1.0 97.053 85  A 1 
ATOM 641  C C   . PRO A ? 85  ? 13.201  5.197   16.124  1.0 97.009 85  A 1 
ATOM 642  O O   . PRO A ? 85  ? 12.474  4.274   16.507  1.0 96.502 85  A 1 
ATOM 643  C CB  . PRO A ? 85  ? 12.177  7.282   15.191  1.0 96.325 85  A 1 
ATOM 644  C CG  . PRO A ? 85  ? 10.743  6.849   15.379  1.0 94.962 85  A 1 
ATOM 645  C CD  . PRO A ? 85  ? 10.540  5.941   14.188  1.0 96.43  85  A 1 
ATOM 646  N N   . ARG A ? 86  ? 14.274  5.581   16.762  1.0 97.049 86  A 1 
ATOM 647  C CA  . ARG A ? 86  ? 14.688  4.952   18.028  1.0 96.585 86  A 1 
ATOM 648  C C   . ARG A ? 86  ? 13.663  5.379   19.076  1.0 96.194 86  A 1 
ATOM 649  O O   . ARG A ? 86  ? 13.117  6.456   19.006  1.0 95.921 86  A 1 
ATOM 650  C CB  . ARG A ? 86  ? 16.084  5.485   18.446  1.0 96.052 86  A 1 
ATOM 651  C CG  . ARG A ? 86  ? 17.212  5.127   17.470  1.0 94.252 86  A 1 
ATOM 652  C CD  . ARG A ? 86  ? 18.508  5.744   17.893  1.0 90.969 86  A 1 
ATOM 653  N NE  . ARG A ? 86  ? 18.416  7.219   17.835  1.0 84.664 86  A 1 
ATOM 654  C CZ  . ARG A ? 86  ? 19.361  8.032   18.260  1.0 82.417 86  A 1 
ATOM 655  N NH1 . ARG A ? 86  ? 20.480  7.519   18.761  1.0 73.271 86  A 1 
ATOM 656  N NH2 . ARG A ? 86  ? 19.201  9.342   18.190  1.0 71.729 86  A 1 
ATOM 657  N N   . ASP A ? 87  ? 13.376  4.494   20.007  1.0 95.324 87  A 1 
ATOM 658  C CA  . ASP A ? 87  ? 12.371  4.805   21.041  1.0 94.614 87  A 1 
ATOM 659  C C   . ASP A ? 87  ? 12.712  6.091   21.792  1.0 95.369 87  A 1 
ATOM 660  O O   . ASP A ? 87  ? 11.817  6.848   22.145  1.0 94.769 87  A 1 
ATOM 661  C CB  . ASP A ? 87  ? 12.245  3.640   22.029  1.0 92.321 87  A 1 
ATOM 662  C CG  . ASP A ? 87  ? 11.597  2.426   21.418  1.0 88.46  87  A 1 
ATOM 663  O OD1 . ASP A ? 87  ? 10.564  2.594   20.732  1.0 83.446 87  A 1 
ATOM 664  O OD2 . ASP A ? 87  ? 12.085  1.308   21.646  1.0 82.316 87  A 1 
ATOM 665  N N   . GLN A ? 88  ? 14.004  6.342   21.989  1.0 95.811 88  A 1 
ATOM 666  C CA  . GLN A ? 88  ? 14.424  7.539   22.715  1.0 95.883 88  A 1 
ATOM 667  C C   . GLN A ? 88  ? 14.119  8.823   21.957  1.0 96.391 88  A 1 
ATOM 668  O O   . GLN A ? 88  ? 14.143  9.913   22.543  1.0 95.972 88  A 1 
ATOM 669  C CB  . GLN A ? 88  ? 15.920  7.476   23.014  1.0 94.977 88  A 1 
ATOM 670  C CG  . GLN A ? 88  ? 16.818  7.520   21.796  1.0 90.055 88  A 1 
ATOM 671  C CD  . GLN A ? 88  ? 18.273  7.422   22.159  1.0 84.605 88  A 1 
ATOM 672  O OE1 . GLN A ? 88  ? 18.713  6.381   22.653  1.0 77.982 88  A 1 
ATOM 673  N NE2 . GLN A ? 88  ? 19.022  8.487   21.904  1.0 75.815 88  A 1 
ATOM 674  N N   . ASP A ? 89  ? 13.812  8.720   20.659  1.0 96.497 89  A 1 
ATOM 675  C CA  . ASP A ? 89  ? 13.538  9.890   19.850  1.0 96.385 89  A 1 
ATOM 676  C C   . ASP A ? 89  ? 12.054  10.162  19.606  1.0 96.554 89  A 1 
ATOM 677  O O   . ASP A ? 89  ? 11.707  11.073  18.867  1.0 95.945 89  A 1 
ATOM 678  C CB  . ASP A ? 89  ? 14.275  9.777   18.501  1.0 96.016 89  A 1 
ATOM 679  C CG  . ASP A ? 89  ? 15.770  9.723   18.688  1.0 95.564 89  A 1 
ATOM 680  O OD1 . ASP A ? 89  ? 16.310  10.536  19.473  1.0 92.189 89  A 1 
ATOM 681  O OD2 . ASP A ? 89  ? 16.415  8.873   18.040  1.0 92.101 89  A 1 
ATOM 682  N N   . LYS A ? 90  ? 11.198  9.360   20.228  1.0 96.783 90  A 1 
ATOM 683  C CA  . LYS A ? 90  ? 9.765   9.555   20.093  1.0 96.587 90  A 1 
ATOM 684  C C   . LYS A ? 90  ? 9.326   10.585  21.122  1.0 96.705 90  A 1 
ATOM 685  O O   . LYS A ? 90  ? 9.963   10.743  22.158  1.0 96.04  90  A 1 
ATOM 686  C CB  . LYS A ? 90  ? 9.005   8.253   20.322  1.0 95.793 90  A 1 
ATOM 687  C CG  . LYS A ? 90  ? 9.279   7.192   19.290  1.0 94.914 90  A 1 
ATOM 688  C CD  . LYS A ? 90  ? 8.450   5.938   19.562  1.0 92.945 90  A 1 
ATOM 689  C CE  . LYS A ? 90  ? 8.747   4.861   18.550  1.0 90.649 90  A 1 
ATOM 690  N NZ  . LYS A ? 90  ? 7.898   3.666   18.788  1.0 85.7   90  A 1 
ATOM 691  N N   . ASP A ? 91  ? 8.249   11.306  20.814  1.0 96.903 91  A 1 
ATOM 692  C CA  . ASP A ? 91  ? 7.686   12.244  21.788  1.0 96.964 91  A 1 
ATOM 693  C C   . ASP A ? 91  ? 6.212   12.425  21.511  1.0 96.868 91  A 1 
ATOM 694  O O   . ASP A ? 91  ? 5.670   11.829  20.578  1.0 96.454 91  A 1 
ATOM 695  C CB  . ASP A ? 91  ? 8.426   13.591  21.757  1.0 96.898 91  A 1 
ATOM 696  C CG  . ASP A ? 91  ? 8.422   14.271  20.407  1.0 97.284 91  A 1 
ATOM 697  O OD1 . ASP A ? 91  ? 7.422   14.159  19.665  1.0 91.965 91  A 1 
ATOM 698  O OD2 . ASP A ? 91  ? 9.414   14.942  20.084  1.0 90.725 91  A 1 
ATOM 699  N N   . ALA A ? 92  ? 5.541   13.229  22.311  1.0 96.937 92  A 1 
ATOM 700  C CA  . ALA A ? 92  ? 4.098   13.435  22.196  1.0 96.623 92  A 1 
ATOM 701  C C   . ALA A ? 92  ? 3.592   13.933  20.851  1.0 96.607 92  A 1 
ATOM 702  O O   . ALA A ? 92  ? 2.463   13.649  20.468  1.0 96.132 92  A 1 
ATOM 703  C CB  . ALA A ? 92  ? 3.633   14.396  23.297  1.0 95.841 92  A 1 
ATOM 704  N N   . THR A ? 93  ? 4.425   14.671  20.121  1.0 96.511 93  A 1 
ATOM 705  C CA  . THR A ? 93  ? 4.021   15.199  18.832  1.0 96.238 93  A 1 
ATOM 706  C C   . THR A ? 93  ? 4.712   14.572  17.625  1.0 96.686 93  A 1 
ATOM 707  O O   . THR A ? 93  ? 4.530   15.037  16.500  1.0 95.828 93  A 1 
ATOM 708  C CB  . THR A ? 93  ? 4.227   16.714  18.768  1.0 94.686 93  A 1 
ATOM 709  O OG1 . THR A ? 93  ? 5.579   17.058  19.075  1.0 90.673 93  A 1 
ATOM 710  C CG2 . THR A ? 93  ? 3.307   17.416  19.754  1.0 89.295 93  A 1 
ATOM 711  N N   . GLY A ? 94  ? 5.498   13.552  17.846  1.0 96.751 94  A 1 
ATOM 712  C CA  . GLY A ? 94  ? 6.177   12.909  16.748  1.0 96.744 94  A 1 
ATOM 713  C C   . GLY A ? 94  ? 7.118   13.833  15.989  1.0 97.199 94  A 1 
ATOM 714  O O   . GLY A ? 94  ? 7.143   13.821  14.761  1.0 96.468 94  A 1 
ATOM 715  N N   . SER A ? 95  ? 7.900   14.617  16.705  1.0 97.351 95  A 1 
ATOM 716  C CA  . SER A ? 95  ? 8.816   15.569  16.088  1.0 97.198 95  A 1 
ATOM 717  C C   . SER A ? 95  ? 9.819   14.915  15.145  1.0 97.408 95  A 1 
ATOM 718  O O   . SER A ? 95  ? 10.233  15.512  14.157  1.0 96.566 95  A 1 
ATOM 719  C CB  . SER A ? 95  ? 9.548   16.392  17.156  1.0 96.416 95  A 1 
ATOM 720  O OG  . SER A ? 95  ? 10.310  15.529  18.007  1.0 93.316 95  A 1 
ATOM 721  N N   . ALA A ? 96  ? 10.166  13.680  15.427  1.0 97.27  96  A 1 
ATOM 722  C CA  . ALA A ? 96  ? 11.129  12.960  14.601  1.0 97.08  96  A 1 
ATOM 723  C C   . ALA A ? 96  ? 10.645  12.815  13.167  1.0 97.227 96  A 1 
ATOM 724  O O   . ALA A ? 96  ? 11.425  12.690  12.227  1.0 96.639 96  A 1 
ATOM 725  C CB  . ALA A ? 96  ? 11.407  11.600  15.208  1.0 96.367 96  A 1 
ATOM 726  N N   . GLY A ? 97  ? 9.324   12.824  12.980  1.0 97.138 97  A 1 
ATOM 727  C CA  . GLY A ? 97  ? 8.769   12.674  11.654  1.0 96.692 97  A 1 
ATOM 728  C C   . GLY A ? 97  ? 9.024   13.898  10.759  1.0 96.986 97  A 1 
ATOM 729  O O   . GLY A ? 97  ? 9.239   13.735  9.553   1.0 96.278 97  A 1 
ATOM 730  N N   . VAL A ? 98  ? 8.993   15.081  11.341  1.0 96.462 98  A 1 
ATOM 731  C CA  . VAL A ? 98  ? 9.193   16.313  10.587  1.0 95.919 98  A 1 
ATOM 732  C C   . VAL A ? 98  ? 10.673  16.678  10.459  1.0 95.886 98  A 1 
ATOM 733  O O   . VAL A ? 98  ? 11.063  17.432  9.576   1.0 93.958 98  A 1 
ATOM 734  C CB  . VAL A ? 98  ? 8.444   17.474  11.265  1.0 94.228 98  A 1 
ATOM 735  C CG1 . VAL A ? 98  ? 7.003   17.069  11.525  1.0 89.435 98  A 1 
ATOM 736  C CG2 . VAL A ? 98  ? 8.455   18.723  10.374  1.0 86.677 98  A 1 
ATOM 737  N N   . ASP A ? 99  ? 11.491  16.137  11.332  1.0 96.679 99  A 1 
ATOM 738  C CA  . ASP A ? 99  ? 12.931  16.402  11.366  1.0 96.794 99  A 1 
ATOM 739  C C   . ASP A ? 99  ? 13.569  16.096  10.005  1.0 97.141 99  A 1 
ATOM 740  O O   . ASP A ? 99  ? 13.450  15.001  9.491   1.0 97.098 99  A 1 
ATOM 741  C CB  . ASP A ? 99  ? 13.562  15.538  12.454  1.0 96.074 99  A 1 
ATOM 742  C CG  . ASP A ? 99  ? 15.018  15.923  12.726  1.0 95.459 99  A 1 
ATOM 743  O OD1 . ASP A ? 99  ? 15.671  16.527  11.852  1.0 92.308 99  A 1 
ATOM 744  O OD2 . ASP A ? 99  ? 15.500  15.595  13.836  1.0 90.158 99  A 1 
ATOM 745  N N   . PRO A ? 100 ? 14.242  17.084  9.418   1.0 95.923 100 A 1 
ATOM 746  C CA  . PRO A ? 100 ? 14.928  16.875  8.142   1.0 95.718 100 A 1 
ATOM 747  C C   . PRO A ? 100 ? 15.922  15.724  8.193   1.0 96.492 100 A 1 
ATOM 748  O O   . PRO A ? 100 ? 16.159  15.057  7.185   1.0 96.048 100 A 1 
ATOM 749  C CB  . PRO A ? 100 ? 15.616  18.198  7.886   1.0 93.843 100 A 1 
ATOM 750  C CG  . PRO A ? 100 ? 14.695  19.174  8.551   1.0 91.741 100 A 1 
ATOM 751  C CD  . PRO A ? 100 ? 14.384  18.474  9.853   1.0 94.656 100 A 1 
ATOM 752  N N   . ASP A ? 101 ? 16.485  15.476  9.371   1.0 96.775 101 A 1 
ATOM 753  C CA  . ASP A ? 101 ? 17.446  14.410  9.569   1.0 96.672 101 A 1 
ATOM 754  C C   . ASP A ? 101 ? 16.809  13.164  10.174  1.0 97.086 101 A 1 
ATOM 755  O O   . ASP A ? 101 ? 17.509  12.235  10.587  1.0 96.272 101 A 1 
ATOM 756  C CB  . ASP A ? 101 ? 18.622  14.874  10.450  1.0 95.584 101 A 1 
ATOM 757  C CG  . ASP A ? 101 ? 19.418  15.986  9.795   1.0 93.697 101 A 1 
ATOM 758  O OD1 . ASP A ? 101 ? 19.803  15.826  8.620   1.0 89.379 101 A 1 
ATOM 759  O OD2 . ASP A ? 101 ? 19.677  17.000  10.472  1.0 88.085 101 A 1 
ATOM 760  N N   . GLY A ? 102 ? 15.481  13.163  10.212  1.0 97.467 102 A 1 
ATOM 761  C CA  . GLY A ? 102 ? 14.749  12.016  10.741  1.0 97.541 102 A 1 
ATOM 762  C C   . GLY A ? 102 ? 14.956  10.836  9.789   1.0 98.105 102 A 1 
ATOM 763  O O   . GLY A ? 102 ? 15.121  11.024  8.596   1.0 97.933 102 A 1 
ATOM 764  N N   . ILE A ? 103 ? 14.883  9.630   10.320  1.0 97.819 103 A 1 
ATOM 765  C CA  . ILE A ? 103 ? 15.123  8.421   9.543   1.0 98.055 103 A 1 
ATOM 766  C C   . ILE A ? 103 ? 14.306  8.319   8.261   1.0 98.296 103 A 1 
ATOM 767  O O   . ILE A ? 103 ? 14.870  7.935   7.226   1.0 98.224 103 A 1 
ATOM 768  C CB  . ILE A ? 103 ? 14.909  7.148   10.386  1.0 97.668 103 A 1 
ATOM 769  C CG1 . ILE A ? 103 ? 15.322  5.925   9.571   1.0 96.279 103 A 1 
ATOM 770  C CG2 . ILE A ? 103 ? 13.439  7.041   10.817  1.0 95.925 103 A 1 
ATOM 771  C CD1 . ILE A ? 103 ? 16.798  5.825   9.348   1.0 94.515 103 A 1 
ATOM 772  N N   . LEU A ? 104 ? 13.035  8.698   8.286   1.0 98.375 104 A 1 
ATOM 773  C CA  . LEU A ? 104 ? 12.200  8.620   7.096   1.0 98.449 104 A 1 
ATOM 774  C C   . LEU A ? 104 ? 12.647  9.611   6.011   1.0 98.592 104 A 1 
ATOM 775  O O   . LEU A ? 104 ? 12.783  9.245   4.848   1.0 98.524 104 A 1 
ATOM 776  C CB  . LEU A ? 104 ? 10.727  8.878   7.437   1.0 98.199 104 A 1 
ATOM 777  C CG  . LEU A ? 104 ? 9.747   8.827   6.277   1.0 97.819 104 A 1 
ATOM 778  C CD1 . LEU A ? 104 ? 9.887   7.521   5.507   1.0 97.299 104 A 1 
ATOM 779  C CD2 . LEU A ? 104 ? 8.323   8.983   6.812   1.0 96.982 104 A 1 
ATOM 780  N N   . ASN A ? 105 ? 12.872  10.867  6.384   1.0 98.627 105 A 1 
ATOM 781  C CA  . ASN A ? 105 ? 13.275  11.849  5.407   1.0 98.655 105 A 1 
ATOM 782  C C   . ASN A ? 105 ? 14.646  11.542  4.816   1.0 98.689 105 A 1 
ATOM 783  O O   . ASN A ? 105 ? 14.857  11.746  3.601   1.0 98.595 105 A 1 
ATOM 784  C CB  . ASN A ? 105 ? 13.268  13.244  6.038   1.0 98.488 105 A 1 
ATOM 785  C CG  . ASN A ? 105 ? 11.870  13.719  6.356   1.0 98.216 105 A 1 
ATOM 786  O OD1 . ASN A ? 105 ? 11.647  14.381  7.380   1.0 82.096 105 A 1 
ATOM 787  N ND2 . ASN A ? 105 ? 10.919  13.368  5.512   1.0 82.267 105 A 1 
ATOM 788  N N   . VAL A ? 106 ? 15.552  11.036  5.626   1.0 98.499 106 A 1 
ATOM 789  C CA  . VAL A ? 106 ? 16.881  10.688  5.129   1.0 98.413 106 A 1 
ATOM 790  C C   . VAL A ? 106 ? 16.767  9.528   4.149   1.0 98.512 106 A 1 
ATOM 791  O O   . VAL A ? 106 ? 17.428  9.526   3.092   1.0 98.435 106 A 1 
ATOM 792  C CB  . VAL A ? 106 ? 17.819  10.301  6.289   1.0 97.783 106 A 1 
ATOM 793  C CG1 . VAL A ? 106 ? 18.097  11.517  7.150   1.0 95.732 106 A 1 
ATOM 794  C CG2 . VAL A ? 106 ? 19.120  9.707   5.745   1.0 92.989 106 A 1 
ATOM 795  N N   . ALA A ? 107 ? 15.958  8.555   4.473   1.0 98.676 107 A 1 
ATOM 796  C CA  . ALA A ? 107 ? 15.762  7.402   3.596   1.0 98.713 107 A 1 
ATOM 797  C C   . ALA A ? 107 ? 15.138  7.830   2.291   1.0 98.782 107 A 1 
ATOM 798  O O   . ALA A ? 107 ? 15.493  7.335   1.224   1.0 98.732 107 A 1 
ATOM 799  C CB  . ALA A ? 107 ? 14.915  6.348   4.300   1.0 98.591 107 A 1 
ATOM 800  N N   . LEU A ? 108 ? 14.157  8.741   2.358   1.0 98.773 108 A 1 
ATOM 801  C CA  . LEU A ? 108 ? 13.496  9.238   1.139   1.0 98.787 108 A 1 
ATOM 802  C C   . LEU A ? 108 ? 14.502  9.896   0.233   1.0 98.78  108 A 1 
ATOM 803  O O   . LEU A ? 108 ? 14.513  9.646   -0.989  1.0 98.68  108 A 1 
ATOM 804  C CB  . LEU A ? 108 ? 12.385  10.217  1.490   1.0 98.752 108 A 1 
ATOM 805  C CG  . LEU A ? 108 ? 11.106  9.619   2.085   1.0 98.594 108 A 1 
ATOM 806  C CD1 . LEU A ? 108 ? 10.414  8.768   1.038   1.0 98.483 108 A 1 
ATOM 807  C CD2 . LEU A ? 108 ? 10.166  10.727  2.576   1.0 98.454 108 A 1 
ATOM 808  N N   . ARG A ? 109 ? 15.399  10.700  0.798   1.0 98.759 109 A 1 
ATOM 809  C CA  . ARG A ? 109 ? 16.409  11.385  0.005   1.0 98.7   109 A 1 
ATOM 810  C C   . ARG A ? 109 ? 17.348  10.388  -0.641  1.0 98.724 109 A 1 
ATOM 811  O O   . ARG A ? 109 ? 17.720  10.519  -1.818  1.0 98.603 109 A 1 
ATOM 812  C CB  . ARG A ? 109 ? 17.195  12.381  0.845   1.0 98.489 109 A 1 
ATOM 813  C CG  . ARG A ? 109 ? 16.392  13.655  1.196   1.0 96.205 109 A 1 
ATOM 814  C CD  . ARG A ? 109 ? 17.291  14.804  1.668   1.0 95.722 109 A 1 
ATOM 815  N NE  . ARG A ? 109 ? 17.853  14.578  2.996   1.0 92.394 109 A 1 
ATOM 816  C CZ  . ARG A ? 109 ? 17.179  14.744  4.117   1.0 92.778 109 A 1 
ATOM 817  N NH1 . ARG A ? 109 ? 15.917  15.154  4.071   1.0 83.462 109 A 1 
ATOM 818  N NH2 . ARG A ? 109 ? 17.752  14.546  5.279   1.0 84.795 109 A 1 
ATOM 819  N N   . ASP A ? 110 ? 17.704  9.358   0.104   1.0 98.629 110 A 1 
ATOM 820  C CA  . ASP A ? 110 ? 18.599  8.317   -0.415  1.0 98.572 110 A 1 
ATOM 821  C C   . ASP A ? 110 ? 17.969  7.642   -1.632  1.0 98.651 110 A 1 
ATOM 822  O O   . ASP A ? 110 ? 18.622  7.484   -2.670  1.0 98.518 110 A 1 
ATOM 823  C CB  . ASP A ? 110 ? 18.879  7.261   0.661   1.0 98.371 110 A 1 
ATOM 824  C CG  . ASP A ? 110 ? 19.807  7.778   1.749   1.0 97.985 110 A 1 
ATOM 825  O OD1 . ASP A ? 110 ? 20.526  8.778   1.511   1.0 95.787 110 A 1 
ATOM 826  O OD2 . ASP A ? 110 ? 19.819  7.168   2.832   1.0 95.748 110 A 1 
ATOM 827  N N   . LEU A ? 111 ? 16.712  7.222   -1.494  1.0 98.699 111 A 1 
ATOM 828  C CA  . LEU A ? 111 ? 16.039  6.524   -2.581  1.0 98.695 111 A 1 
ATOM 829  C C   . LEU A ? 111 ? 15.724  7.412   -3.774  1.0 98.702 111 A 1 
ATOM 830  O O   . LEU A ? 111 ? 15.777  6.965   -4.914  1.0 98.548 111 A 1 
ATOM 831  C CB  . LEU A ? 111 ? 14.762  5.840   -2.068  1.0 98.66  111 A 1 
ATOM 832  C CG  . LEU A ? 111 ? 14.991  4.686   -1.071  1.0 98.144 111 A 1 
ATOM 833  C CD1 . LEU A ? 111 ? 16.101  3.774   -1.568  1.0 97.448 111 A 1 
ATOM 834  C CD2 . LEU A ? 111 ? 13.706  3.920   -0.897  1.0 98.065 111 A 1 
ATOM 835  N N   . ALA A ? 112 ? 15.381  8.677   -3.524  1.0 98.548 112 A 1 
ATOM 836  C CA  . ALA A ? 112 ? 15.097  9.592   -4.606  1.0 98.392 112 A 1 
ATOM 837  C C   . ALA A ? 112 ? 16.359  9.775   -5.442  1.0 98.275 112 A 1 
ATOM 838  O O   . ALA A ? 112 ? 16.297  9.841   -6.676  1.0 97.684 112 A 1 
ATOM 839  C CB  . ALA A ? 112 ? 14.651  10.940  -4.050  1.0 98.21  112 A 1 
ATOM 840  N N   . GLU A ? 113 ? 17.507  9.831   -4.774  1.0 98.501 113 A 1 
ATOM 841  C CA  . GLU A ? 113 ? 18.783  9.998   -5.455  1.0 98.378 113 A 1 
ATOM 842  C C   . GLU A ? 113 ? 19.145  8.731   -6.241  1.0 98.413 113 A 1 
ATOM 843  O O   . GLU A ? 113 ? 19.547  8.795   -7.402  1.0 97.956 113 A 1 
ATOM 844  C CB  . GLU A ? 113 ? 19.890  10.299  -4.461  1.0 98.032 113 A 1 
ATOM 845  C CG  . GLU A ? 113 ? 21.271  10.426  -5.104  1.0 90.253 113 A 1 
ATOM 846  C CD  . GLU A ? 113 ? 22.350  10.815  -4.102  1.0 83.028 113 A 1 
ATOM 847  O OE1 . GLU A ? 113 ? 22.529  10.079  -3.107  1.0 79.002 113 A 1 
ATOM 848  O OE2 . GLU A ? 113 ? 23.002  11.865  -4.315  1.0 74.346 113 A 1 
ATOM 849  N N   . ASP A ? 114 ? 18.987  7.595   -5.592  1.0 98.579 114 A 1 
ATOM 850  C CA  . ASP A ? 114 ? 19.319  6.308   -6.232  1.0 98.484 114 A 1 
ATOM 851  C C   . ASP A ? 114 ? 18.417  5.884   -7.366  1.0 98.416 114 A 1 
ATOM 852  O O   . ASP A ? 114 ? 18.884  5.346   -8.368  1.0 97.578 114 A 1 
ATOM 853  C CB  . ASP A ? 114 ? 19.315  5.180   -5.195  1.0 98.329 114 A 1 
ATOM 854  C CG  . ASP A ? 114 ? 20.413  5.329   -4.147  1.0 98.049 114 A 1 
ATOM 855  O OD1 . ASP A ? 114 ? 21.314  6.171   -4.336  1.0 95.813 114 A 1 
ATOM 856  O OD2 . ASP A ? 114 ? 20.365  4.579   -3.162  1.0 95.484 114 A 1 
ATOM 857  N N   . LEU A ? 115 ? 17.118  6.110   -7.233  1.0 98.339 115 A 1 
ATOM 858  C CA  . LEU A ? 115 ? 16.144  5.638   -8.225  1.0 98.098 115 A 1 
ATOM 859  C C   . LEU A ? 115 ? 15.507  6.656   -9.131  1.0 97.445 115 A 1 
ATOM 860  O O   . LEU A ? 115 ? 15.064  6.329   -10.222 1.0 95.453 115 A 1 
ATOM 861  C CB  . LEU A ? 115 ? 15.064  4.829   -7.496  1.0 98.092 115 A 1 
ATOM 862  C CG  . LEU A ? 115 ? 15.609  3.707   -6.620  1.0 97.771 115 A 1 
ATOM 863  C CD1 . LEU A ? 115 ? 16.310  2.665   -7.512  1.0 96.757 115 A 1 
ATOM 864  C CD2 . LEU A ? 115 ? 14.491  3.057   -5.826  1.0 97.24  115 A 1 
ATOM 865  N N   . GLY A ? 116 ? 15.475  7.921   -8.706  1.0 96.297 116 A 1 
ATOM 866  C CA  . GLY A ? 116 ? 14.887  8.958   -9.527  1.0 95.151 116 A 1 
ATOM 867  C C   . GLY A ? 116 ? 13.528  8.587   -10.052 1.0 95.762 116 A 1 
ATOM 868  O O   . GLY A ? 116 ? 12.638  8.204   -9.288  1.0 94.177 116 A 1 
ATOM 869  N N   . ASP A ? 117 ? 13.334  8.702   -11.367 1.0 94.827 117 A 1 
ATOM 870  C CA  . ASP A ? 117 ? 12.040  8.391   -11.976 1.0 94.706 117 A 1 
ATOM 871  C C   . ASP A ? 117 ? 11.853  6.922   -12.316 1.0 95.598 117 A 1 
ATOM 872  O O   . ASP A ? 117 ? 10.892  6.582   -13.012 1.0 94.377 117 A 1 
ATOM 873  C CB  . ASP A ? 117 ? 11.847  9.215   -13.249 1.0 92.487 117 A 1 
ATOM 874  C CG  . ASP A ? 117 ? 11.870  10.707  -12.991 1.0 90.623 117 A 1 
ATOM 875  O OD1 . ASP A ? 117 ? 11.233  11.155  -12.019 1.0 86.162 117 A 1 
ATOM 876  O OD2 . ASP A ? 117 ? 12.496  11.427  -13.776 1.0 84.909 117 A 1 
ATOM 877  N N   . ALA A ? 118 ? 12.745  6.074   -11.846 1.0 96.657 118 A 1 
ATOM 878  C CA  . ALA A ? 118 ? 12.657  4.654   -12.136 1.0 96.836 118 A 1 
ATOM 879  C C   . ALA A ? 118 ? 11.506  3.987   -11.376 1.0 97.35  118 A 1 
ATOM 880  O O   . ALA A ? 118 ? 11.056  2.913   -11.725 1.0 96.438 118 A 1 
ATOM 881  C CB  . ALA A ? 118 ? 13.957  3.949   -11.792 1.0 96.378 118 A 1 
ATOM 882  N N   . THR A ? 119 ? 11.039  4.658   -10.321 1.0 97.439 119 A 1 
ATOM 883  C CA  . THR A ? 119 ? 9.965   4.103   -9.500  1.0 97.724 119 A 1 
ATOM 884  C C   . THR A ? 119 ? 9.121   5.223   -8.914  1.0 97.81  119 A 1 
ATOM 885  O O   . THR A ? 119 ? 9.484   6.390   -9.002  1.0 96.969 119 A 1 
ATOM 886  C CB  . THR A ? 119 ? 10.517  3.236   -8.352  1.0 97.59  119 A 1 
ATOM 887  O OG1 . THR A ? 119 ? 9.455   2.478   -7.745  1.0 95.909 119 A 1 
ATOM 888  C CG2 . THR A ? 119 ? 11.182  4.116   -7.307  1.0 96.558 119 A 1 
ATOM 889  N N   . VAL A ? 120 ? 8.002   4.838   -8.338  1.0 98.194 120 A 1 
ATOM 890  C CA  . VAL A ? 120 ? 7.140   5.806   -7.688  1.0 98.271 120 A 1 
ATOM 891  C C   . VAL A ? 120 ? 7.485   5.688   -6.187  1.0 98.371 120 A 1 
ATOM 892  O O   . VAL A ? 120 ? 7.222   4.660   -5.566  1.0 98.222 120 A 1 
ATOM 893  C CB  . VAL A ? 120 ? 5.648   5.480   -7.883  1.0 98.199 120 A 1 
ATOM 894  C CG1 . VAL A ? 120 ? 5.306   5.596   -9.366  1.0 97.568 120 A 1 
ATOM 895  C CG2 . VAL A ? 120 ? 4.788   6.452   -7.059  1.0 97.903 120 A 1 
ATOM 896  N N   . LEU A ? 121 ? 8.111   6.712   -5.646  1.0 98.483 121 A 1 
ATOM 897  C CA  . LEU A ? 121 ? 8.521   6.716   -4.252  1.0 98.53  121 A 1 
ATOM 898  C C   . LEU A ? 121 ? 7.417   7.309   -3.376  1.0 98.569 121 A 1 
ATOM 899  O O   . LEU A ? 121 ? 7.040   8.470   -3.522  1.0 98.35  121 A 1 
ATOM 900  C CB  . LEU A ? 121 ? 9.807   7.522   -4.101  1.0 98.273 121 A 1 
ATOM 901  C CG  . LEU A ? 121 ? 10.388  7.592   -2.693  1.0 96.971 121 A 1 
ATOM 902  C CD1 . LEU A ? 121 ? 10.676  6.185   -2.171  1.0 96.945 121 A 1 
ATOM 903  C CD2 . LEU A ? 121 ? 11.660  8.439   -2.691  1.0 96.731 121 A 1 
ATOM 904  N N   . MET A ? 122 ? 6.884   6.513   -2.475  1.0 98.653 122 A 1 
ATOM 905  C CA  . MET A ? 122 ? 5.801   6.932   -1.607  1.0 98.629 122 A 1 
ATOM 906  C C   . MET A ? 122 ? 6.220   6.946   -0.162  1.0 98.625 122 A 1 
ATOM 907  O O   . MET A ? 122 ? 7.161   6.246   0.231   1.0 98.25  122 A 1 
ATOM 908  C CB  . MET A ? 122 ? 4.584   5.983   -1.784  1.0 98.287 122 A 1 
ATOM 909  C CG  . MET A ? 122 ? 4.237   5.714   -3.245  1.0 93.403 122 A 1 
ATOM 910  S SD  . MET A ? 122 ? 2.935   4.478   -3.429  1.0 94.571 122 A 1 
ATOM 911  C CE  . MET A ? 122 ? 1.511   5.473   -3.028  1.0 86.058 122 A 1 
ATOM 912  N N   . ALA A ? 123 ? 5.526   7.723   0.650   1.0 98.649 123 A 1 
ATOM 913  C CA  . ALA A ? 123 ? 5.850   7.817   2.064   1.0 98.562 123 A 1 
ATOM 914  C C   . ALA A ? 123 ? 4.592   7.826   2.901   1.0 98.516 123 A 1 
ATOM 915  O O   . ALA A ? 123 ? 3.602   8.472   2.559   1.0 98.071 123 A 1 
ATOM 916  C CB  . ALA A ? 123 ? 6.644   9.075   2.341   1.0 98.027 123 A 1 
ATOM 917  N N   . ASP A ? 124 ? 4.608   7.108   4.019   1.0 98.269 124 A 1 
ATOM 918  C CA  . ASP A ? 124 ? 3.485   7.080   4.932   1.0 98.04  124 A 1 
ATOM 919  C C   . ASP A ? 124 ? 3.491   8.395   5.683   1.0 98.134 124 A 1 
ATOM 920  O O   . ASP A ? 124 ? 4.512   8.802   6.213   1.0 97.604 124 A 1 
ATOM 921  C CB  . ASP A ? 124 ? 3.603   5.916   5.921   1.0 97.329 124 A 1 
ATOM 922  C CG  . ASP A ? 124 ? 2.457   5.865   6.915   1.0 96.257 124 A 1 
ATOM 923  O OD1 . ASP A ? 124 ? 1.295   5.842   6.440   1.0 93.777 124 A 1 
ATOM 924  O OD2 . ASP A ? 124 ? 2.711   5.874   8.132   1.0 92.015 124 A 1 
ATOM 925  N N   . THR A ? 125 ? 2.360   9.085   5.687   1.0 98.249 125 A 1 
ATOM 926  C CA  . THR A ? 125 ? 2.283   10.366  6.358   1.0 98.334 125 A 1 
ATOM 927  C C   . THR A ? 125 ? 1.418   10.165  7.600   1.0 98.129 125 A 1 
ATOM 928  O O   . THR A ? 125 ? 0.198   10.353  7.565   1.0 97.652 125 A 1 
ATOM 929  C CB  . THR A ? 125 ? 1.653   11.427  5.452   1.0 98.374 125 A 1 
ATOM 930  O OG1 . THR A ? 125 ? 2.311   11.416  4.188   1.0 97.94  125 A 1 
ATOM 931  C CG2 . THR A ? 125 ? 1.786   12.819  6.078   1.0 98.176 125 A 1 
ATOM 932  N N   . CYS A ? 126 ? 2.048   9.751   8.679   1.0 97.748 126 A 1 
ATOM 933  C CA  . CYS A ? 126 ? 1.354   9.457   9.928   1.0 97.313 126 A 1 
ATOM 934  C C   . CYS A ? 126 ? 2.274   9.655   11.126  1.0 97.251 126 A 1 
ATOM 935  O O   . CYS A ? 126 ? 3.480   9.563   11.004  1.0 96.497 126 A 1 
ATOM 936  C CB  . CYS A ? 126 ? 0.832   8.027   9.915   1.0 96.112 126 A 1 
ATOM 937  S SG  . CYS A ? 126 ? -0.121  7.600   11.378  1.0 93.844 126 A 1 
ATOM 938  N N   . LEU A ? 127 ? 1.694   9.940   12.276  1.0 97.325 127 A 1 
ATOM 939  C CA  . LEU A ? 127 ? 2.470   10.197  13.479  1.0 97.091 127 A 1 
ATOM 940  C C   . LEU A ? 127 ? 2.657   8.954   14.334  1.0 96.404 127 A 1 
ATOM 941  O O   . LEU A ? 127 ? 3.467   8.935   15.264  1.0 95.303 127 A 1 
ATOM 942  C CB  . LEU A ? 127 ? 1.799   11.277  14.328  1.0 97.005 127 A 1 
ATOM 943  C CG  . LEU A ? 127 ? 1.718   12.665  13.686  1.0 96.755 127 A 1 
ATOM 944  C CD1 . LEU A ? 127 ? 3.129   13.224  13.543  1.0 96.033 127 A 1 
ATOM 945  C CD2 . LEU A ? 127 ? 0.855   13.585  14.552  1.0 96.083 127 A 1 
ATOM 946  N N   . ASP A ? 128 ? 1.919   7.900   13.996  1.0 95.812 128 A 1 
ATOM 947  C CA  . ASP A ? 128 ? 1.973   6.643   14.737  1.0 94.715 128 A 1 
ATOM 948  C C   . ASP A ? 128 ? 3.380   6.158   15.091  1.0 94.633 128 A 1 
ATOM 949  O O   . ASP A ? 128 ? 3.687   5.883   16.240  1.0 92.916 128 A 1 
ATOM 950  C CB  . ASP A ? 128 ? 1.222   5.568   13.945  1.0 92.195 128 A 1 
ATOM 951  C CG  . ASP A ? 128 ? 1.346   4.175   14.536  1.0 91.419 128 A 1 
ATOM 952  O OD1 . ASP A ? 128 ? 1.450   4.049   15.765  1.0 86.033 128 A 1 
ATOM 953  O OD2 . ASP A ? 128 ? 1.304   3.211   13.732  1.0 83.965 128 A 1 
ATOM 954  N N   . GLU A ? 129 ? 4.254   6.125   14.077  1.0 95.353 129 A 1 
ATOM 955  C CA  . GLU A ? 129 ? 5.624   5.648   14.284  1.0 95.436 129 A 1 
ATOM 956  C C   . GLU A ? 129 ? 6.502   6.582   15.113  1.0 96.035 129 A 1 
ATOM 957  O O   . GLU A ? 129 ? 7.502   6.141   15.682  1.0 94.993 129 A 1 
ATOM 958  C CB  . GLU A ? 129 ? 6.325   5.404   12.960  1.0 94.277 129 A 1 
ATOM 959  C CG  . GLU A ? 129 ? 5.611   4.409   12.074  1.0 91.377 129 A 1 
ATOM 960  C CD  . GLU A ? 129 ? 4.668   5.072   11.092  1.0 88.366 129 A 1 
ATOM 961  O OE1 . GLU A ? 129 ? 3.770   5.829   11.503  1.0 75.945 129 A 1 
ATOM 962  O OE2 . GLU A ? 129 ? 4.831   4.840   9.859   1.0 78.356 129 A 1 
ATOM 963  N N   . PHE A ? 130 ? 6.145   7.856   15.168  1.0 96.79  130 A 1 
ATOM 964  C CA  . PHE A ? 130 ? 7.000   8.846   15.849  1.0 96.996 130 A 1 
ATOM 965  C C   . PHE A ? 130 ? 6.508   9.336   17.204  1.0 96.736 130 A 1 
ATOM 966  O O   . PHE A ? 130 ? 7.234   10.064  17.886  1.0 96.302 130 A 1 
ATOM 967  C CB  . PHE A ? 130 ? 7.236   10.048  14.942  1.0 97.055 130 A 1 
ATOM 968  C CG  . PHE A ? 130 ? 7.691   9.671   13.573  1.0 97.351 130 A 1 
ATOM 969  C CD1 . PHE A ? 130 ? 9.043   9.377   13.327  1.0 96.855 130 A 1 
ATOM 970  C CD2 . PHE A ? 130 ? 6.781   9.564   12.508  1.0 96.933 130 A 1 
ATOM 971  C CE1 . PHE A ? 130 ? 9.455   9.002   12.057  1.0 96.296 130 A 1 
ATOM 972  C CE2 . PHE A ? 130 ? 7.210   9.174   11.249  1.0 96.457 130 A 1 
ATOM 973  C CZ  . PHE A ? 130 ? 8.537   8.885   11.022  1.0 96.447 130 A 1 
ATOM 974  N N   . THR A ? 131 ? 5.275   8.970   17.609  1.0 96.4   131 A 1 
ATOM 975  C CA  . THR A ? 131 ? 4.766   9.411   18.892  1.0 96.151 131 A 1 
ATOM 976  C C   . THR A ? 131 ? 5.091   8.395   19.976  1.0 95.781 131 A 1 
ATOM 977  O O   . THR A ? 131 ? 5.224   7.214   19.702  1.0 95.145 131 A 1 
ATOM 978  C CB  . THR A ? 131 ? 3.249   9.645   18.868  1.0 95.9   131 A 1 
ATOM 979  O OG1 . THR A ? 131 ? 2.580   8.440   18.533  1.0 94.793 131 A 1 
ATOM 980  C CG2 . THR A ? 131 ? 2.873   10.725  17.883  1.0 94.338 131 A 1 
ATOM 981  N N   . ASP A ? 132 ? 5.223   8.881   21.200  1.0 95.795 132 A 1 
ATOM 982  C CA  . ASP A ? 132 ? 5.532   7.994   22.311  1.0 95.243 132 A 1 
ATOM 983  C C   . ASP A ? 132 ? 4.286   7.287   22.830  1.0 94.821 132 A 1 
ATOM 984  O O   . ASP A ? 132 ? 4.394   6.339   23.603  1.0 93.416 132 A 1 
ATOM 985  C CB  . ASP A ? 132 ? 6.230   8.784   23.435  1.0 94.589 132 A 1 
ATOM 986  C CG  . ASP A ? 132 ? 5.465   10.019  23.872  1.0 95.121 132 A 1 
ATOM 987  O OD1 . ASP A ? 132 ? 4.216   10.061  23.717  1.0 91.742 132 A 1 
ATOM 988  O OD2 . ASP A ? 132 ? 6.110   10.965  24.355  1.0 91.235 132 A 1 
ATOM 989  N N   . HIS A ? 133 ? 3.119   7.761   22.397  1.0 94.68  133 A 1 
ATOM 990  C CA  . HIS A ? 133 ? 1.856   7.162   22.819  1.0 94.264 133 A 1 
ATOM 991  C C   . HIS A ? 133 ? 1.283   6.255   21.744  1.0 93.746 133 A 1 
ATOM 992  O O   . HIS A ? 133 ? 0.326   5.519   21.979  1.0 92.748 133 A 1 
ATOM 993  C CB  . HIS A ? 133 ? 0.828   8.236   23.227  1.0 94.116 133 A 1 
ATOM 994  C CG  . HIS A ? 133 ? 0.693   9.356   22.233  1.0 95.463 133 A 1 
ATOM 995  N ND1 . HIS A ? 133 ? -0.004  9.199   21.039  1.0 93.139 133 A 1 
ATOM 996  C CD2 . HIS A ? 133 ? 1.133   10.635  22.273  1.0 93.222 133 A 1 
ATOM 997  C CE1 . HIS A ? 133 ? 0.054   10.353  20.392  1.0 93.864 133 A 1 
ATOM 998  N NE2 . HIS A ? 133 ? 0.727   11.222  21.106  1.0 94.007 133 A 1 
ATOM 999  N N   . GLY A ? 134 ? 1.866   6.278   20.556  1.0 95.343 134 A 1 
ATOM 1000 C CA  . GLY A ? 134 ? 1.422   5.422   19.477  1.0 94.973 134 A 1 
ATOM 1001 C C   . GLY A ? 134 ? 0.210   5.795   18.640  1.0 95.654 134 A 1 
ATOM 1002 O O   . GLY A ? 134 ? -0.096  5.101   17.683  1.0 94.663 134 A 1 
ATOM 1003 N N   . HIS A ? 135 ? -0.486  6.863   19.002  1.0 95.305 135 A 1 
ATOM 1004 C CA  . HIS A ? 135 ? -1.664  7.266   18.241  1.0 95.916 135 A 1 
ATOM 1005 C C   . HIS A ? 135 ? -1.235  7.903   16.925  1.0 96.133 135 A 1 
ATOM 1006 O O   . HIS A ? 135 ? -0.109  8.404   16.782  1.0 95.439 135 A 1 
ATOM 1007 C CB  . HIS A ? 135 ? -2.537  8.241   19.033  1.0 95.788 135 A 1 
ATOM 1008 C CG  . HIS A ? 135 ? -3.396  7.540   20.036  1.0 95.965 135 A 1 
ATOM 1009 N ND1 . HIS A ? 135 ? -4.518  6.825   19.660  1.0 94.06  135 A 1 
ATOM 1010 C CD2 . HIS A ? 135 ? -3.315  7.444   21.387  1.0 93.68  135 A 1 
ATOM 1011 C CE1 . HIS A ? 135 ? -5.065  6.300   20.745  1.0 93.778 135 A 1 
ATOM 1012 N NE2 . HIS A ? 135 ? -4.351  6.674   21.804  1.0 93.685 135 A 1 
ATOM 1013 N N   . CYS A ? 136 ? -2.151  7.912   15.963  1.0 96.216 136 A 1 
ATOM 1014 C CA  . CYS A ? 136 ? -1.904  8.483   14.641  1.0 96.442 136 A 1 
ATOM 1015 C C   . CYS A ? 136 ? -1.933  10.019  14.654  1.0 96.871 136 A 1 
ATOM 1016 O O   . CYS A ? 136 ? -1.672  10.660  13.618  1.0 96.395 136 A 1 
ATOM 1017 C CB  . CYS A ? 136 ? -2.922  7.946   13.651  1.0 95.753 136 A 1 
ATOM 1018 S SG  . CYS A ? 136 ? -2.811  6.164   13.425  1.0 93.96  136 A 1 
ATOM 1019 N N   . GLY A ? 137 ? -2.281  10.603  15.778  1.0 96.62  137 A 1 
ATOM 1020 C CA  . GLY A ? 137 ? -2.356  12.057  15.884  1.0 96.448 137 A 1 
ATOM 1021 C C   . GLY A ? 137 ? -1.943  12.559  17.242  1.0 96.712 137 A 1 
ATOM 1022 O O   . GLY A ? 137 ? -1.737  11.780  18.156  1.0 95.593 137 A 1 
ATOM 1023 N N   . VAL A ? 138 ? -1.839  13.873  17.357  1.0 97.371 138 A 1 
ATOM 1024 C CA  . VAL A ? 138 ? -1.471  14.480  18.641  1.0 97.323 138 A 1 
ATOM 1025 C C   . VAL A ? 138 ? -2.692  14.479  19.549  1.0 97.379 138 A 1 
ATOM 1026 O O   . VAL A ? 138 ? -3.832  14.472  19.085  1.0 97.183 138 A 1 
ATOM 1027 C CB  . VAL A ? 138 ? -0.953  15.914  18.485  1.0 96.378 138 A 1 
ATOM 1028 C CG1 . VAL A ? 138 ? 0.337   15.892  17.703  1.0 94.605 138 A 1 
ATOM 1029 C CG2 . VAL A ? 138 ? -1.992  16.767  17.769  1.0 93.504 138 A 1 
ATOM 1030 N N   . LEU A ? 139 ? -2.449  14.470  20.846  1.0 97.164 139 A 1 
ATOM 1031 C CA  . LEU A ? 139 ? -3.515  14.432  21.845  1.0 96.971 139 A 1 
ATOM 1032 C C   . LEU A ? 139 ? -3.802  15.797  22.461  1.0 97.039 139 A 1 
ATOM 1033 O O   . LEU A ? 139 ? -2.911  16.646  22.548  1.0 96.3   139 A 1 
ATOM 1034 C CB  . LEU A ? 139 ? -3.157  13.461  22.956  1.0 95.983 139 A 1 
ATOM 1035 C CG  . LEU A ? 139 ? -2.698  12.065  22.524  1.0 94.966 139 A 1 
ATOM 1036 C CD1 . LEU A ? 139 ? -3.815  11.399  21.729  1.0 93.787 139 A 1 
ATOM 1037 C CD2 . LEU A ? 139 ? -2.366  11.249  23.782  1.0 93.809 139 A 1 
ATOM 1038 N N   . ASP A ? 140 ? -5.039  15.996  22.872  1.0 96.728 140 A 1 
ATOM 1039 C CA  . ASP A ? 140 ? -5.389  17.257  23.538  1.0 96.477 140 A 1 
ATOM 1040 C C   . ASP A ? 140 ? -5.196  17.077  25.041  1.0 96.053 140 A 1 
ATOM 1041 O O   . ASP A ? 140 ? -4.717  16.046  25.498  1.0 94.422 140 A 1 
ATOM 1042 C CB  . ASP A ? 140 ? -6.851  17.651  23.222  1.0 95.876 140 A 1 
ATOM 1043 C CG  . ASP A ? 140 ? -7.861  16.623  23.634  1.0 96.019 140 A 1 
ATOM 1044 O OD1 . ASP A ? 140 ? -7.598  15.856  24.594  1.0 92.393 140 A 1 
ATOM 1045 O OD2 . ASP A ? 140 ? -8.952  16.605  23.029  1.0 91.133 140 A 1 
ATOM 1046 N N   . GLY A ? 141 ? -5.555  18.082  25.801  1.0 96.569 141 A 1 
ATOM 1047 C CA  . GLY A ? 141 ? -5.385  18.004  27.239  1.0 95.72  141 A 1 
ATOM 1048 C C   . GLY A ? 141 ? -6.130  16.922  27.949  1.0 95.826 141 A 1 
ATOM 1049 O O   . GLY A ? 141 ? -5.796  16.550  29.069  1.0 94.607 141 A 1 
ATOM 1050 N N   . GLN A ? 142 ? -7.169  16.388  27.288  1.0 94.965 142 A 1 
ATOM 1051 C CA  . GLN A ? 142 ? -7.948  15.326  27.898  1.0 94.094 142 A 1 
ATOM 1052 C C   . GLN A ? 142 ? -7.530  13.932  27.454  1.0 93.498 142 A 1 
ATOM 1053 O O   . GLN A ? 142 ? -8.162  12.963  27.831  1.0 91.842 142 A 1 
ATOM 1054 C CB  . GLN A ? 142 ? -9.432  15.542  27.594  1.0 92.816 142 A 1 
ATOM 1055 C CG  . GLN A ? 142 ? -9.973  16.871  28.069  1.0 86.338 142 A 1 
ATOM 1056 C CD  . GLN A ? 142 ? -11.408 17.086  27.685  1.0 76.922 142 A 1 
ATOM 1057 O OE1 . GLN A ? 142 ? -12.279 16.318  28.124  1.0 67.331 142 A 1 
ATOM 1058 N NE2 . GLN A ? 142 ? -11.668 18.089  26.858  1.0 66.021 142 A 1 
ATOM 1059 N N   . GLY A ? 143 ? -6.468  13.869  26.637  1.0 94.835 143 A 1 
ATOM 1060 C CA  . GLY A ? 143 ? -5.991  12.576  26.170  1.0 93.7   143 A 1 
ATOM 1061 C C   . GLY A ? 143 ? -6.701  12.029  24.952  1.0 94.126 143 A 1 
ATOM 1062 O O   . GLY A ? 143 ? -6.574  10.851  24.651  1.0 92.645 143 A 1 
ATOM 1063 N N   . ARG A ? 144 ? -7.448  12.881  24.248  1.0 94.201 144 A 1 
ATOM 1064 C CA  . ARG A ? 144 ? -8.178  12.475  23.055  1.0 94.407 144 A 1 
ATOM 1065 C C   . ARG A ? 144 ? -7.422  13.001  21.833  1.0 95.73  144 A 1 
ATOM 1066 O O   . ARG A ? 144 ? -6.748  14.024  21.904  1.0 95.7   144 A 1 
ATOM 1067 C CB  . ARG A ? 144 ? -9.573  13.085  23.055  1.0 92.771 144 A 1 
ATOM 1068 C CG  . ARG A ? 144 ? -10.398 12.734  24.289  1.0 87.021 144 A 1 
ATOM 1069 C CD  . ARG A ? 144 ? -11.732 13.436  24.296  1.0 82.973 144 A 1 
ATOM 1070 N NE  . ARG A ? 144 ? -11.531 14.897  24.378  1.0 77.739 144 A 1 
ATOM 1071 C CZ  . ARG A ? 144 ? -12.503 15.781  24.358  1.0 74.657 144 A 1 
ATOM 1072 N NH1 . ARG A ? 144 ? -13.755 15.372  24.256  1.0 68.305 144 A 1 
ATOM 1073 N NH2 . ARG A ? 144 ? -12.244 17.081  24.413  1.0 65.283 144 A 1 
ATOM 1074 N N   . VAL A ? 145 ? -7.494  12.270  20.705  1.0 96.424 145 A 1 
ATOM 1075 C CA  . VAL A ? 145 ? -6.818  12.691  19.475  1.0 97.14  145 A 1 
ATOM 1076 C C   . VAL A ? 145 ? -7.422  14.006  18.989  1.0 97.481 145 A 1 
ATOM 1077 O O   . VAL A ? 145 ? -8.624  14.083  18.764  1.0 97.03  145 A 1 
ATOM 1078 C CB  . VAL A ? 145 ? -6.926  11.628  18.390  1.0 96.767 145 A 1 
ATOM 1079 C CG1 . VAL A ? 145 ? -6.255  10.348  18.841  1.0 95.277 145 A 1 
ATOM 1080 C CG2 . VAL A ? 145 ? -6.303  12.138  17.096  1.0 95.965 145 A 1 
ATOM 1081 N N   . ASP A ? 146 ? -6.576  15.018  18.817  1.0 97.95  146 A 1 
ATOM 1082 C CA  . ASP A ? 146 ? -7.011  16.343  18.356  1.0 98.167 146 A 1 
ATOM 1083 C C   . ASP A ? 146 ? -6.949  16.349  16.831  1.0 98.32  146 A 1 
ATOM 1084 O O   . ASP A ? 146 ? -5.875  16.486  16.239  1.0 98.287 146 A 1 
ATOM 1085 C CB  . ASP A ? 146 ? -6.085  17.426  18.937  1.0 98.034 146 A 1 
ATOM 1086 C CG  . ASP A ? 146 ? -6.517  18.830  18.556  1.0 97.654 146 A 1 
ATOM 1087 O OD1 . ASP A ? 146 ? -7.046  19.025  17.445  1.0 94.417 146 A 1 
ATOM 1088 O OD2 . ASP A ? 146 ? -6.327  19.750  19.392  1.0 93.617 146 A 1 
ATOM 1089 N N   . ASN A ? 147 ? -8.114  16.211  16.204  1.0 98.298 147 A 1 
ATOM 1090 C CA  . ASN A ? 147 ? -8.194  16.187  14.735  1.0 98.364 147 A 1 
ATOM 1091 C C   . ASN A ? 147 ? -7.488  17.326  14.011  1.0 98.47  147 A 1 
ATOM 1092 O O   . ASN A ? 147 ? -6.640  17.085  13.129  1.0 98.397 147 A 1 
ATOM 1093 C CB  . ASN A ? 147 ? -9.660  16.134  14.294  1.0 98.172 147 A 1 
ATOM 1094 C CG  . ASN A ? 147 ? -9.803  15.804  12.827  1.0 98.099 147 A 1 
ATOM 1095 O OD1 . ASN A ? 147 ? -9.949  14.638  12.474  1.0 93.474 147 A 1 
ATOM 1096 N ND2 . ASN A ? 147 ? -9.785  16.819  11.991  1.0 94.156 147 A 1 
ATOM 1097 N N   . ASP A ? 148 ? -7.867  18.563  14.322  1.0 98.331 148 A 1 
ATOM 1098 C CA  . ASP A ? 148 ? -7.298  19.710  13.633  1.0 98.318 148 A 1 
ATOM 1099 C C   . ASP A ? 148 ? -5.810  19.926  13.885  1.0 98.346 148 A 1 
ATOM 1100 O O   . ASP A ? 148 ? -5.068  20.266  12.951  1.0 98.13  148 A 1 
ATOM 1101 C CB  . ASP A ? 148 ? -8.072  20.982  13.998  1.0 98.006 148 A 1 
ATOM 1102 C CG  . ASP A ? 148 ? -9.532  20.925  13.549  1.0 97.496 148 A 1 
ATOM 1103 O OD1 . ASP A ? 148 ? -9.909  19.938  12.854  1.0 92.751 148 A 1 
ATOM 1104 O OD2 . ASP A ? 148 ? -10.297 21.830  13.903  1.0 92.171 148 A 1 
ATOM 1105 N N   . ALA A ? 149 ? -5.368  19.700  15.105  1.0 98.283 149 A 1 
ATOM 1106 C CA  . ALA A ? 149 ? -3.965  19.852  15.432  1.0 98.064 149 A 1 
ATOM 1107 C C   . ALA A ? 149 ? -3.179  18.774  14.705  1.0 98.196 149 A 1 
ATOM 1108 O O   . ALA A ? 149 ? -2.077  19.009  14.209  1.0 97.996 149 A 1 
ATOM 1109 C CB  . ALA A ? 149 ? -3.749  19.716  16.934  1.0 97.521 149 A 1 
ATOM 1110 N N   . THR A ? 150 ? -3.773  17.585  14.575  1.0 98.222 150 A 1 
ATOM 1111 C CA  . THR A ? 150 ? -3.145  16.485  13.883  1.0 98.386 150 A 1 
ATOM 1112 C C   . THR A ? 150 ? -3.013  16.805  12.391  1.0 98.484 150 A 1 
ATOM 1113 O O   . THR A ? 150 ? -1.953  16.582  11.799  1.0 98.456 150 A 1 
ATOM 1114 C CB  . THR A ? 150 ? -3.924  15.172  14.047  1.0 98.343 150 A 1 
ATOM 1115 O OG1 . THR A ? 150 ? -3.990  14.836  15.414  1.0 97.485 150 A 1 
ATOM 1116 C CG2 . THR A ? 150 ? -3.262  14.040  13.278  1.0 97.636 150 A 1 
ATOM 1117 N N   . VAL A ? 151 ? -4.063  17.340  11.790  1.0 98.515 151 A 1 
ATOM 1118 C CA  . VAL A ? 151 ? -4.030  17.692  10.368  1.0 98.555 151 A 1 
ATOM 1119 C C   . VAL A ? 151 ? -2.933  18.704  10.085  1.0 98.551 151 A 1 
ATOM 1120 O O   . VAL A ? 151 ? -2.230  18.604  9.084   1.0 98.457 151 A 1 
ATOM 1121 C CB  . VAL A ? 151 ? -5.381  18.253  9.913   1.0 98.405 151 A 1 
ATOM 1122 C CG1 . VAL A ? 151 ? -6.441  17.159  9.967   1.0 98.029 151 A 1 
ATOM 1123 C CG2 . VAL A ? 151 ? -5.280  18.833  8.498   1.0 97.791 151 A 1 
ATOM 1124 N N   . ALA A ? 152 ? -2.762  19.679  10.978  1.0 98.549 152 A 1 
ATOM 1125 C CA  . ALA A ? 152 ? -1.713  20.673  10.799  1.0 98.426 152 A 1 
ATOM 1126 C C   . ALA A ? 152 ? -0.355  19.998  10.808  1.0 98.432 152 A 1 
ATOM 1127 O O   . ALA A ? 152 ? 0.533   20.350  10.035  1.0 98.261 152 A 1 
ATOM 1128 C CB  . ALA A ? 152 ? -1.777  21.701  11.930  1.0 98.088 152 A 1 
ATOM 1129 N N   . ARG A ? 153 ? -0.187  19.024  11.676  1.0 98.441 153 A 1 
ATOM 1130 C CA  . ARG A ? 153 ? 1.073   18.313  11.807  1.0 98.255 153 A 1 
ATOM 1131 C C   . ARG A ? 153 ? 1.299   17.462  10.549  1.0 98.365 153 A 1 
ATOM 1132 O O   . ARG A ? 153 ? 2.421   17.350  10.071  1.0 98.113 153 A 1 
ATOM 1133 C CB  . ARG A ? 153 ? 1.065   17.401  13.044  1.0 97.684 153 A 1 
ATOM 1134 C CG  . ARG A ? 153 ? 2.441   16.912  13.420  1.0 91.896 153 A 1 
ATOM 1135 C CD  . ARG A ? 153 ? 3.301   18.076  13.874  1.0 88.954 153 A 1 
ATOM 1136 N NE  . ARG A ? 153 ? 4.543   17.597  14.505  1.0 85.84  153 A 1 
ATOM 1137 C CZ  . ARG A ? 153 ? 5.577   18.349  14.779  1.0 83.353 153 A 1 
ATOM 1138 N NH1 . ARG A ? 153 ? 5.525   19.635  14.510  1.0 72.869 153 A 1 
ATOM 1139 N NH2 . ARG A ? 153 ? 6.624   17.837  15.345  1.0 72.949 153 A 1 
ATOM 1140 N N   . TYR A ? 154 ? 0.192   16.889  10.019  1.0 98.461 154 A 1 
ATOM 1141 C CA  . TYR A ? 154 ? 0.285   16.082  8.800   1.0 98.502 154 A 1 
ATOM 1142 C C   . TYR A ? 154 ? 0.817   16.921  7.650   1.0 98.557 154 A 1 
ATOM 1143 O O   . TYR A ? 154 ? 1.577   16.445  6.823   1.0 98.439 154 A 1 
ATOM 1144 C CB  . TYR A ? 154 ? -1.087  15.520  8.410   1.0 98.4   154 A 1 
ATOM 1145 C CG  . TYR A ? 154 ? -1.562  14.319  9.205   1.0 98.302 154 A 1 
ATOM 1146 C CD1 . TYR A ? 154 ? -0.840  13.845  10.308  1.0 97.838 154 A 1 
ATOM 1147 C CD2 . TYR A ? 154 ? -2.707  13.649  8.825   1.0 97.83  154 A 1 
ATOM 1148 C CE1 . TYR A ? 154 ? -1.285  12.744  11.021  1.0 97.492 154 A 1 
ATOM 1149 C CE2 . TYR A ? 154 ? -3.159  12.538  9.519   1.0 97.391 154 A 1 
ATOM 1150 C CZ  . TYR A ? 154 ? -2.439  12.089  10.620  1.0 97.505 154 A 1 
ATOM 1151 O OH  . TYR A ? 154 ? -2.881  10.992  11.317  1.0 96.724 154 A 1 
ATOM 1152 N N   . VAL A ? 155 ? 0.404   18.192  7.567   1.0 98.575 155 A 1 
ATOM 1153 C CA  . VAL A ? 155 ? 0.857   19.082  6.503   1.0 98.589 155 A 1 
ATOM 1154 C C   . VAL A ? 155 ? 2.365   19.250  6.601   1.0 98.601 155 A 1 
ATOM 1155 O O   . VAL A ? 155 ? 3.074   19.199  5.591   1.0 98.534 155 A 1 
ATOM 1156 C CB  . VAL A ? 155 ? 0.179   20.452  6.603   1.0 98.49  155 A 1 
ATOM 1157 C CG1 . VAL A ? 155 ? -1.332  20.327  6.348   1.0 98.307 155 A 1 
ATOM 1158 C CG2 . VAL A ? 155 ? 0.794   21.430  5.594   1.0 98.293 155 A 1 
ATOM 1159 N N   . GLU A ? 156 ? 2.876   19.416  7.815   1.0 98.546 156 A 1 
ATOM 1160 C CA  . GLU A ? 156 ? 4.311   19.547  8.024   1.0 98.401 156 A 1 
ATOM 1161 C C   . GLU A ? 156 ? 5.025   18.293  7.553   1.0 98.432 156 A 1 
ATOM 1162 O O   . GLU A ? 156 ? 6.063   18.354  6.881   1.0 98.189 156 A 1 
ATOM 1163 C CB  . GLU A ? 156 ? 4.626   19.813  9.487   1.0 97.944 156 A 1 
ATOM 1164 C CG  . GLU A ? 156 ? 4.120   21.142  10.018  1.0 93.095 156 A 1 
ATOM 1165 C CD  . GLU A ? 156 ? 4.535   21.398  11.457  1.0 91.686 156 A 1 
ATOM 1166 O OE1 . GLU A ? 156 ? 4.018   20.690  12.367  1.0 84.684 156 A 1 
ATOM 1167 O OE2 . GLU A ? 156 ? 5.396   22.274  11.691  1.0 79.722 156 A 1 
ATOM 1168 N N   . LEU A ? 157 ? 4.482   17.148  7.934   1.0 98.364 157 A 1 
ATOM 1169 C CA  . LEU A ? 157 ? 5.068   15.866  7.552   1.0 98.341 157 A 1 
ATOM 1170 C C   . LEU A ? 157 ? 5.085   15.708  6.041   1.0 98.511 157 A 1 
ATOM 1171 O O   . LEU A ? 157 ? 6.104   15.355  5.445   1.0 98.306 157 A 1 
ATOM 1172 C CB  . LEU A ? 157 ? 4.291   14.691  8.181   1.0 97.701 157 A 1 
ATOM 1173 C CG  . LEU A ? 157 ? 4.363   14.521  9.704   1.0 89.771 157 A 1 
ATOM 1174 C CD1 . LEU A ? 157 ? 5.789   14.132  10.114  1.0 89.657 157 A 1 
ATOM 1175 C CD2 . LEU A ? 157 ? 3.380   13.456  10.144  1.0 88.707 157 A 1 
ATOM 1176 N N   . ALA A ? 158 ? 3.955   15.992  5.400   1.0 98.608 158 A 1 
ATOM 1177 C CA  . ALA A ? 158 ? 3.820   15.885  3.951   1.0 98.667 158 A 1 
ATOM 1178 C C   . ALA A ? 158 ? 4.831   16.769  3.217   1.0 98.704 158 A 1 
ATOM 1179 O O   . ALA A ? 158 ? 5.470   16.342  2.268   1.0 98.663 158 A 1 
ATOM 1180 C CB  . ALA A ? 158 ? 2.397   16.227  3.523   1.0 98.623 158 A 1 
ATOM 1181 N N   . VAL A ? 159 ? 4.952   18.012  3.662   1.0 98.638 159 A 1 
ATOM 1182 C CA  . VAL A ? 159 ? 5.882   18.927  3.020   1.0 98.589 159 A 1 
ATOM 1183 C C   . VAL A ? 159 ? 7.315   18.457  3.193   1.0 98.562 159 A 1 
ATOM 1184 O O   . VAL A ? 159 ? 8.116   18.523  2.245   1.0 98.487 159 A 1 
ATOM 1185 C CB  . VAL A ? 159 ? 5.733   20.357  3.587   1.0 98.481 159 A 1 
ATOM 1186 C CG1 . VAL A ? 159 ? 4.372   20.939  3.224   1.0 98.372 159 A 1 
ATOM 1187 C CG2 . VAL A ? 159 ? 6.830   21.262  3.050   1.0 98.231 159 A 1 
ATOM 1188 N N   . ALA A ? 160 ? 7.644   17.949  4.367   1.0 98.62  160 A 1 
ATOM 1189 C CA  . ALA A ? 160 ? 8.973   17.445  4.617   1.0 98.55  160 A 1 
ATOM 1190 C C   . ALA A ? 160 ? 9.266   16.243  3.721   1.0 98.622 160 A 1 
ATOM 1191 O O   . ALA A ? 160 ? 10.362  16.104  3.173   1.0 98.511 160 A 1 
ATOM 1192 C CB  . ALA A ? 160 ? 9.127   17.051  6.084   1.0 98.272 160 A 1 
ATOM 1193 N N   . GLN A ? 161 ? 8.265   15.371  3.581   1.0 98.682 161 A 1 
ATOM 1194 C CA  . GLN A ? 161 ? 8.420   14.182  2.779   1.0 98.707 161 A 1 
ATOM 1195 C C   . GLN A ? 161 ? 8.555   14.538  1.297   1.0 98.729 161 A 1 
ATOM 1196 O O   . GLN A ? 161 ? 9.347   13.941  0.572   1.0 98.588 161 A 1 
ATOM 1197 C CB  . GLN A ? 161 ? 7.232   13.239  3.001   1.0 98.662 161 A 1 
ATOM 1198 C CG  . GLN A ? 161 ? 7.132   12.736  4.446   1.0 98.445 161 A 1 
ATOM 1199 C CD  . GLN A ? 161 ? 5.861   12.005  4.749   1.0 98.237 161 A 1 
ATOM 1200 O OE1 . GLN A ? 161 ? 4.856   12.171  4.061   1.0 95.754 161 A 1 
ATOM 1201 N NE2 . GLN A ? 161 ? 5.884   11.191  5.801   1.0 95.293 161 A 1 
ATOM 1202 N N   . ALA A ? 162 ? 7.768   15.526  0.860   1.0 98.7   162 A 1 
ATOM 1203 C CA  . ALA A ? 162 ? 7.832   15.964  -0.537  1.0 98.687 162 A 1 
ATOM 1204 C C   . ALA A ? 162 ? 9.214   16.579  -0.805  1.0 98.62  162 A 1 
ATOM 1205 O O   . ALA A ? 162 ? 9.806   16.317  -1.845  1.0 98.518 162 A 1 
ATOM 1206 C CB  . ALA A ? 162 ? 6.760   16.999  -0.803  1.0 98.669 162 A 1 
ATOM 1207 N N   . GLU A ? 163 ? 9.708   17.348  0.146   1.0 98.596 163 A 1 
ATOM 1208 C CA  . GLU A ? 163 ? 11.017  17.968  0.025   1.0 98.451 163 A 1 
ATOM 1209 C C   . GLU A ? 163 ? 12.115  16.917  -0.091  1.0 98.444 163 A 1 
ATOM 1210 O O   . GLU A ? 163 ? 13.116  17.129  -0.768  1.0 98.135 163 A 1 
ATOM 1211 C CB  . GLU A ? 163 ? 11.292  18.874  1.228   1.0 98.021 163 A 1 
ATOM 1212 C CG  . GLU A ? 163 ? 12.573  19.710  1.126   1.0 85.007 163 A 1 
ATOM 1213 C CD  . GLU A ? 163 ? 13.867  18.911  1.368   1.0 81.571 163 A 1 
ATOM 1214 O OE1 . GLU A ? 163 ? 13.833  18.014  2.229   1.0 78.835 163 A 1 
ATOM 1215 O OE2 . GLU A ? 163 ? 14.885  19.183  0.699   1.0 73.201 163 A 1 
ATOM 1216 N N   . SER A ? 164 ? 11.878  15.800  0.557   1.0 98.617 164 A 1 
ATOM 1217 C CA  . SER A ? 164 ? 12.848  14.718  0.561   1.0 98.567 164 A 1 
ATOM 1218 C C   . SER A ? 164 ? 12.791  13.838  -0.674  1.0 98.542 164 A 1 
ATOM 1219 O O   . SER A ? 164 ? 13.584  12.919  -0.824  1.0 98.333 164 A 1 
ATOM 1220 C CB  . SER A ? 164 ? 12.662  13.873  1.815   1.0 98.429 164 A 1 
ATOM 1221 O OG  . SER A ? 164 ? 12.958  14.628  2.983   1.0 97.428 164 A 1 
ATOM 1222 N N   . GLY A ? 165 ? 11.836  14.102  -1.573  1.0 98.329 165 A 1 
ATOM 1223 C CA  . GLY A ? 165 ? 11.746  13.337  -2.800  1.0 98.133 165 A 1 
ATOM 1224 C C   . GLY A ? 165 ? 10.572  12.409  -2.992  1.0 98.413 165 A 1 
ATOM 1225 O O   . GLY A ? 165 ? 10.490  11.728  -4.013  1.0 97.979 165 A 1 
ATOM 1226 N N   . ALA A ? 166 ? 9.641   12.404  -2.047  1.0 98.513 166 A 1 
ATOM 1227 C CA  . ALA A ? 166 ? 8.489   11.537  -2.175  1.0 98.606 166 A 1 
ATOM 1228 C C   . ALA A ? 166 ? 7.633   12.008  -3.350  1.0 98.621 166 A 1 
ATOM 1229 O O   . ALA A ? 166 ? 7.363   13.202  -3.491  1.0 98.363 166 A 1 
ATOM 1230 C CB  . ALA A ? 166 ? 7.650   11.562  -0.905  1.0 98.524 166 A 1 
ATOM 1231 N N   . ASN A ? 167 ? 7.210   11.066  -4.207  1.0 98.123 167 A 1 
ATOM 1232 C CA  . ASN A ? 167 ? 6.378   11.399  -5.341  1.0 97.783 167 A 1 
ATOM 1233 C C   . ASN A ? 167 ? 4.904   11.372  -4.925  1.0 98.325 167 A 1 
ATOM 1234 O O   . ASN A ? 167 ? 4.061   12.048  -5.507  1.0 97.904 167 A 1 
ATOM 1235 C CB  . ASN A ? 167 ? 6.540   10.379  -6.445  1.0 97.105 167 A 1 
ATOM 1236 C CG  . ASN A ? 167 ? 7.958   10.317  -6.959  1.0 96.299 167 A 1 
ATOM 1237 O OD1 . ASN A ? 167 ? 8.554   9.246   -7.026  1.0 83.757 167 A 1 
ATOM 1238 N ND2 . ASN A ? 167 ? 8.484   11.471  -7.325  1.0 82.282 167 A 1 
ATOM 1239 N N   . VAL A ? 168 ? 4.626   10.606  -3.882  1.0 98.649 168 A 1 
ATOM 1240 C CA  . VAL A ? 168 ? 3.269   10.454  -3.358  1.0 98.715 168 A 1 
ATOM 1241 C C   . VAL A ? 168 ? 3.328   10.442  -1.837  1.0 98.705 168 A 1 
ATOM 1242 O O   . VAL A ? 168 ? 4.186   9.794   -1.249  1.0 98.539 168 A 1 
ATOM 1243 C CB  . VAL A ? 168 ? 2.648   9.115   -3.828  1.0 98.703 168 A 1 
ATOM 1244 C CG1 . VAL A ? 168 ? 2.638   9.009   -5.350  1.0 98.355 168 A 1 
ATOM 1245 C CG2 . VAL A ? 168 ? 1.235   8.980   -3.279  1.0 98.51  168 A 1 
ATOM 1246 N N   . VAL A ? 169 ? 2.418   11.162  -1.199  1.0 98.782 169 A 1 
ATOM 1247 C CA  . VAL A ? 169 ? 2.359   11.157  0.256   1.0 98.783 169 A 1 
ATOM 1248 C C   . VAL A ? 169 ? 1.046   10.472  0.610   1.0 98.779 169 A 1 
ATOM 1249 O O   . VAL A ? 169 ? 0.053   10.615  -0.091  1.0 98.653 169 A 1 
ATOM 1250 C CB  . VAL A ? 169 ? 2.393   12.567  0.867   1.0 98.649 169 A 1 
ATOM 1251 C CG1 . VAL A ? 169 ? 3.755   13.199  0.611   1.0 98.207 169 A 1 
ATOM 1252 C CG2 . VAL A ? 169 ? 1.285   13.459  0.282   1.0 98.138 169 A 1 
ATOM 1253 N N   . GLY A ? 170 ? 1.072   9.677   1.651   1.0 98.835 170 A 1 
ATOM 1254 C CA  . GLY A ? 170 ? -0.115  8.951   2.053   1.0 98.771 170 A 1 
ATOM 1255 C C   . GLY A ? 170 ? -0.582  9.218   3.460   1.0 98.74  170 A 1 
ATOM 1256 O O   . GLY A ? 170 ? -0.226  8.469   4.363   1.0 98.247 170 A 1 
ATOM 1257 N N   . PRO A ? 171 ? -1.414  10.233  3.648   1.0 98.728 171 A 1 
ATOM 1258 C CA  . PRO A ? 171 ? -1.934  10.507  4.990   1.0 98.615 171 A 1 
ATOM 1259 C C   . PRO A ? 171 ? -2.840  9.353   5.390   1.0 98.425 171 A 1 
ATOM 1260 O O   . PRO A ? 171 ? -3.865  9.106   4.742   1.0 97.99  171 A 1 
ATOM 1261 C CB  . PRO A ? 171 ? -2.679  11.829  4.833   1.0 98.387 171 A 1 
ATOM 1262 C CG  . PRO A ? 171 ? -3.088  11.798  3.395   1.0 98.062 171 A 1 
ATOM 1263 C CD  . PRO A ? 171 ? -1.883  11.251  2.699   1.0 98.563 171 A 1 
ATOM 1264 N N   . SER A ? 172 ? -2.434  8.596   6.410   1.0 98.164 172 A 1 
ATOM 1265 C CA  . SER A ? 172 ? -3.166  7.414   6.833   1.0 97.702 172 A 1 
ATOM 1266 C C   . SER A ? 172 ? -3.831  7.512   8.189   1.0 97.36  172 A 1 
ATOM 1267 O O   . SER A ? 172 ? -4.308  6.508   8.722   1.0 94.55  172 A 1 
ATOM 1268 C CB  . SER A ? 172 ? -2.225  6.221   6.825   1.0 96.725 172 A 1 
ATOM 1269 O OG  . SER A ? 172 ? -1.137  6.436   7.701   1.0 95.831 172 A 1 
ATOM 1270 N N   . GLY A ? 173 ? -3.923  8.712   8.741   1.0 97.584 173 A 1 
ATOM 1271 C CA  . GLY A ? 173 ? -4.527  8.880   10.046  1.0 97.262 173 A 1 
ATOM 1272 C C   . GLY A ? 173 ? -6.044  8.989   10.102  1.0 97.205 173 A 1 
ATOM 1273 O O   . GLY A ? 173 ? -6.645  9.046   11.169  1.0 95.713 173 A 1 
ATOM 1274 N N   . MET A ? 174 ? -6.678  9.068   8.920   1.0 97.535 174 A 1 
ATOM 1275 C CA  . MET A ? 174 ? -8.133  9.164   8.865   1.0 97.299 174 A 1 
ATOM 1276 C C   . MET A ? 174 ? -8.730  10.364  9.616   1.0 97.542 174 A 1 
ATOM 1277 O O   . MET A ? 174 ? -9.820  10.287  10.156  1.0 96.53  174 A 1 
ATOM 1278 C CB  . MET A ? 174 ? -8.802  7.871   9.358   1.0 96.63  174 A 1 
ATOM 1279 C CG  . MET A ? 174 ? -8.742  6.740   8.372   1.0 95.23  174 A 1 
ATOM 1280 S SD  . MET A ? 174 ? -9.659  7.098   6.885   1.0 94.794 174 A 1 
ATOM 1281 C CE  . MET A ? 174 ? -11.343 6.907   7.471   1.0 91.695 174 A 1 
ATOM 1282 N N   . MET A ? 175 ? -7.998  11.474  9.585   1.0 98.144 175 A 1 
ATOM 1283 C CA  . MET A ? 175 ? -8.503  12.695  10.237  1.0 98.346 175 A 1 
ATOM 1284 C C   . MET A ? 175 ? -9.446  13.387  9.276   1.0 98.492 175 A 1 
ATOM 1285 O O   . MET A ? 175 ? -9.303  13.269  8.054   1.0 98.28  175 A 1 
ATOM 1286 C CB  . MET A ? 175 ? -7.338  13.645  10.561  1.0 98.229 175 A 1 
ATOM 1287 C CG  . MET A ? 175 ? -6.358  13.088  11.566  1.0 97.695 175 A 1 
ATOM 1288 S SD  . MET A ? 175 ? -7.037  12.725  13.210  1.0 97.195 175 A 1 
ATOM 1289 C CE  . MET A ? 175 ? -7.269  10.954  13.114  1.0 93.082 175 A 1 
ATOM 1290 N N   . ASP A ? 176 ? -10.444 14.099  9.796   1.0 98.211 176 A 1 
ATOM 1291 C CA  . ASP A ? 176 ? -11.388 14.806  8.945   1.0 98.263 176 A 1 
ATOM 1292 C C   . ASP A ? 176 ? -10.670 15.961  8.249   1.0 98.369 176 A 1 
ATOM 1293 O O   . ASP A ? 176 ? -9.964  16.741  8.863   1.0 98.32  176 A 1 
ATOM 1294 C CB  . ASP A ? 176 ? -12.542 15.377  9.782   1.0 97.992 176 A 1 
ATOM 1295 C CG  . ASP A ? 176 ? -13.394 14.314  10.439  1.0 97.702 176 A 1 
ATOM 1296 O OD1 . ASP A ? 176 ? -13.465 13.182  9.905   1.0 96.074 176 A 1 
ATOM 1297 O OD2 . ASP A ? 176 ? -13.999 14.633  11.482  1.0 95.651 176 A 1 
ATOM 1298 N N   . GLY A ? 177 ? -10.891 16.069  6.913   1.0 98.341 177 A 1 
ATOM 1299 C CA  . GLY A ? 177 ? -10.276 17.160  6.160   1.0 98.255 177 A 1 
ATOM 1300 C C   . GLY A ? 177 ? -8.802  17.094  5.863   1.0 98.527 177 A 1 
ATOM 1301 O O   . GLY A ? 177 ? -8.226  18.059  5.358   1.0 98.332 177 A 1 
ATOM 1302 N N   . GLN A ? 178 ? -8.167  15.959  6.156   1.0 98.497 178 A 1 
ATOM 1303 C CA  . GLN A ? 178 ? -6.735  15.849  5.954   1.0 98.565 178 A 1 
ATOM 1304 C C   . GLN A ? 178 ? -6.282  15.972  4.508   1.0 98.688 178 A 1 
ATOM 1305 O O   . GLN A ? 178 ? -5.242  16.561  4.229   1.0 98.556 178 A 1 
ATOM 1306 C CB  . GLN A ? 178 ? -6.224  14.535  6.547   1.0 98.194 178 A 1 
ATOM 1307 C CG  . GLN A ? 178 ? -6.723  13.270  5.859   1.0 96.852 178 A 1 
ATOM 1308 C CD  . GLN A ? 178 ? -6.194  12.010  6.531   1.0 97.192 178 A 1 
ATOM 1309 O OE1 . GLN A ? 178 ? -5.710  12.042  7.663   1.0 92.719 178 A 1 
ATOM 1310 N NE2 . GLN A ? 178 ? -6.281  10.889  5.833   1.0 92.085 178 A 1 
ATOM 1311 N N   . ILE A ? 179 ? -7.053  15.427  3.562   1.0 98.518 179 A 1 
ATOM 1312 C CA  . ILE A ? 179 ? -6.673  15.481  2.175   1.0 98.524 179 A 1 
ATOM 1313 C C   . ILE A ? 179 ? -6.649  16.900  1.612   1.0 98.497 179 A 1 
ATOM 1314 O O   . ILE A ? 179 ? -5.690  17.291  0.948   1.0 98.336 179 A 1 
ATOM 1315 C CB  . ILE A ? 179 ? -7.647  14.621  1.300   1.0 98.364 179 A 1 
ATOM 1316 C CG1 . ILE A ? 179 ? -7.668  13.198  1.845   1.0 97.456 179 A 1 
ATOM 1317 C CG2 . ILE A ? 179 ? -7.205  14.659  -0.156  1.0 97.915 179 A 1 
ATOM 1318 C CD1 . ILE A ? 179 ? -6.295  12.553  1.956   1.0 95.884 179 A 1 
ATOM 1319 N N   . GLY A ? 180 ? -7.672  17.677  1.915   1.0 98.45  180 A 1 
ATOM 1320 C CA  . GLY A ? 180 ? -7.730  19.065  1.448   1.0 98.333 180 A 1 
ATOM 1321 C C   . GLY A ? 180 ? -6.597  19.880  2.050   1.0 98.465 180 A 1 
ATOM 1322 O O   . GLY A ? 180 ? -5.945  20.654  1.357   1.0 98.27  180 A 1 
ATOM 1323 N N   . ALA A ? 181 ? -6.346  19.668  3.328   1.0 98.634 181 A 1 
ATOM 1324 C CA  . ALA A ? 181 ? -5.277  20.375  4.006   1.0 98.627 181 A 1 
ATOM 1325 C C   . ALA A ? 181 ? -3.938  20.083  3.379   1.0 98.65  181 A 1 
ATOM 1326 O O   . ALA A ? 181 ? -3.140  20.980  3.106   1.0 98.538 181 A 1 
ATOM 1327 C CB  . ALA A ? 181 ? -5.260  20.030  5.492   1.0 98.557 181 A 1 
ATOM 1328 N N   . LEU A ? 182 ? -3.676  18.800  3.124   1.0 98.521 182 A 1 
ATOM 1329 C CA  . LEU A ? 182 ? -2.425  18.418  2.513   1.0 98.521 182 A 1 
ATOM 1330 C C   . LEU A ? 182 ? -2.285  18.942  1.095   1.0 98.659 182 A 1 
ATOM 1331 O O   . LEU A ? 182 ? -1.216  19.397  0.698   1.0 98.564 182 A 1 
ATOM 1332 C CB  . LEU A ? 182 ? -2.266  16.888  2.495   1.0 98.237 182 A 1 
ATOM 1333 C CG  . LEU A ? 182 ? -1.367  16.371  3.626   1.0 95.931 182 A 1 
ATOM 1334 C CD1 . LEU A ? 182 ? -1.955  16.679  4.987   1.0 92.427 182 A 1 
ATOM 1335 C CD2 . LEU A ? 182 ? -1.147  14.880  3.455   1.0 94.174 182 A 1 
ATOM 1336 N N   . ARG A ? 183 ? -3.369  18.918  0.319   1.0 98.472 183 A 1 
ATOM 1337 C CA  . ARG A ? 183 ? -3.333  19.432  -1.047  1.0 98.302 183 A 1 
ATOM 1338 C C   . ARG A ? 183 ? -2.941  20.928  -1.015  1.0 98.315 183 A 1 
ATOM 1339 O O   . ARG A ? 183 ? -2.072  21.368  -1.776  1.0 98.311 183 A 1 
ATOM 1340 C CB  . ARG A ? 183 ? -4.703  19.265  -1.726  1.0 98.272 183 A 1 
ATOM 1341 C CG  . ARG A ? 183 ? -4.794  19.768  -3.171  1.0 97.77  183 A 1 
ATOM 1342 C CD  . ARG A ? 183 ? -3.985  18.895  -4.136  1.0 97.678 183 A 1 
ATOM 1343 N NE  . ARG A ? 183 ? -2.557  19.264  -4.136  1.0 97.469 183 A 1 
ATOM 1344 C CZ  . ARG A ? 183 ? -1.567  18.359  -4.156  1.0 97.8   183 A 1 
ATOM 1345 N NH1 . ARG A ? 183 ? -1.846  17.058  -4.171  1.0 94.773 183 A 1 
ATOM 1346 N NH2 . ARG A ? 183 ? -0.310  18.768  -4.171  1.0 95.296 183 A 1 
ATOM 1347 N N   . ASP A ? 184 ? -3.574  21.694  -0.114  1.0 98.56  184 A 1 
ATOM 1348 C CA  . ASP A ? 184 ? -3.305  23.132  -0.014  1.0 98.451 184 A 1 
ATOM 1349 C C   . ASP A ? 184 ? -1.889  23.378  0.488   1.0 98.399 184 A 1 
ATOM 1350 O O   . ASP A ? 184 ? -1.185  24.224  -0.044  1.0 98.165 184 A 1 
ATOM 1351 C CB  . ASP A ? 184 ? -4.296  23.813  0.942   1.0 98.259 184 A 1 
ATOM 1352 C CG  . ASP A ? 184 ? -5.714  23.795  0.416   1.0 97.573 184 A 1 
ATOM 1353 O OD1 . ASP A ? 184 ? -5.922  23.749  -0.819  1.0 95.907 184 A 1 
ATOM 1354 O OD2 . ASP A ? 184 ? -6.645  23.832  1.257   1.0 95.609 184 A 1 
ATOM 1355 N N   . GLY A ? 185 ? -1.496  22.610  1.503   1.0 98.394 185 A 1 
ATOM 1356 C CA  . GLY A ? 185 ? -0.166  22.770  2.063   1.0 98.364 185 A 1 
ATOM 1357 C C   . GLY A ? 185 ? 0.943   22.455  1.097   1.0 98.565 185 A 1 
ATOM 1358 O O   . GLY A ? 185 ? 1.912   23.192  0.974   1.0 98.418 185 A 1 
ATOM 1359 N N   . LEU A ? 186 ? 0.781   21.349  0.343   1.0 98.551 186 A 1 
ATOM 1360 C CA  . LEU A ? 186 ? 1.770   20.957  -0.634  1.0 98.566 186 A 1 
ATOM 1361 C C   . LEU A ? 186 ? 1.876   22.017  -1.727  1.0 98.511 186 A 1 
ATOM 1362 O O   . LEU A ? 186 ? 2.978   22.398  -2.138  1.0 98.45  186 A 1 
ATOM 1363 C CB  . LEU A ? 186 ? 1.424   19.614  -1.254  1.0 98.617 186 A 1 
ATOM 1364 C CG  . LEU A ? 186 ? 1.677   18.406  -0.342  1.0 98.527 186 A 1 
ATOM 1365 C CD1 . LEU A ? 186 ? 3.182   18.182  -0.178  1.0 98.42  186 A 1 
ATOM 1366 C CD2 . LEU A ? 186 ? 1.015   17.167  -0.881  1.0 98.407 186 A 1 
ATOM 1367 N N   . ASP A ? 187 ? 0.731   22.494  -2.210  1.0 98.509 187 A 1 
ATOM 1368 C CA  . ASP A ? 187 ? 0.717   23.525  -3.247  1.0 98.105 187 A 1 
ATOM 1369 C C   . ASP A ? 187 ? 1.400   24.800  -2.785  1.0 97.906 187 A 1 
ATOM 1370 O O   . ASP A ? 187 ? 2.224   25.359  -3.498  1.0 97.331 187 A 1 
ATOM 1371 C CB  . ASP A ? 187 ? -0.716  23.855  -3.673  1.0 98.02  187 A 1 
ATOM 1372 C CG  . ASP A ? 187 ? -1.365  22.742  -4.478  1.0 97.901 187 A 1 
ATOM 1373 O OD1 . ASP A ? 187 ? -0.684  21.745  -4.809  1.0 95.241 187 A 1 
ATOM 1374 O OD2 . ASP A ? 187 ? -2.573  22.869  -4.774  1.0 94.56  187 A 1 
ATOM 1375 N N   . SER A ? 188 ? 1.086   25.238  -1.562  1.0 98.361 188 A 1 
ATOM 1376 C CA  . SER A ? 188 ? 1.677   26.444  -1.007  1.0 98.175 188 A 1 
ATOM 1377 C C   . SER A ? 188 ? 3.182   26.341  -0.855  1.0 97.991 188 A 1 
ATOM 1378 O O   . SER A ? 188 ? 3.901   27.320  -0.989  1.0 97.283 188 A 1 
ATOM 1379 C CB  . SER A ? 188 ? 1.040   26.771  0.350   1.0 97.724 188 A 1 
ATOM 1380 O OG  . SER A ? 188 ? -0.331  27.090  0.198   1.0 92.342 188 A 1 
ATOM 1381 N N   . ALA A ? 189 ? 3.660   25.134  -0.593  1.0 98.578 189 A 1 
ATOM 1382 C CA  . ALA A ? 189 ? 5.086   24.920  -0.401  1.0 98.483 189 A 1 
ATOM 1383 C C   . ALA A ? 189 ? 5.819   24.675  -1.698  1.0 98.398 189 A 1 
ATOM 1384 O O   . ALA A ? 189 ? 7.042   24.481  -1.706  1.0 97.742 189 A 1 
ATOM 1385 C CB  . ALA A ? 189 ? 5.287   23.728  0.552   1.0 98.389 189 A 1 
ATOM 1386 N N   . GLY A ? 190 ? 5.079   24.706  -2.824  1.0 98.515 190 A 1 
ATOM 1387 C CA  . GLY A ? 190 ? 5.726   24.493  -4.112  1.0 98.392 190 A 1 
ATOM 1388 C C   . GLY A ? 190 ? 5.767   23.043  -4.596  1.0 98.409 190 A 1 
ATOM 1389 O O   . GLY A ? 190 ? 6.483   22.740  -5.535  1.0 97.677 190 A 1 
ATOM 1390 N N   . TYR A ? 191 ? 5.008   22.174  -3.961  1.0 98.331 191 A 1 
ATOM 1391 C CA  . TYR A ? 191 ? 4.998   20.768  -4.329  1.0 98.32  191 A 1 
ATOM 1392 C C   . TYR A ? 191 ? 3.666   20.382  -4.953  1.0 98.229 191 A 1 
ATOM 1393 O O   . TYR A ? 191 ? 3.042   19.387  -4.575  1.0 97.882 191 A 1 
ATOM 1394 C CB  . TYR A ? 191 ? 5.298   19.906  -3.100  1.0 98.342 191 A 1 
ATOM 1395 C CG  . TYR A ? 191 ? 6.675   20.142  -2.570  1.0 98.287 191 A 1 
ATOM 1396 C CD1 . TYR A ? 191 ? 7.799   19.645  -3.241  1.0 98.019 191 A 1 
ATOM 1397 C CD2 . TYR A ? 191 ? 6.885   20.906  -1.407  1.0 98.07  191 A 1 
ATOM 1398 C CE1 . TYR A ? 191 ? 9.084   19.891  -2.803  1.0 97.616 191 A 1 
ATOM 1399 C CE2 . TYR A ? 191 ? 8.184   21.159  -0.958  1.0 97.755 191 A 1 
ATOM 1400 C CZ  . TYR A ? 191 ? 9.268   20.649  -1.671  1.0 97.508 191 A 1 
ATOM 1401 O OH  . TYR A ? 191 ? 10.557  20.899  -1.231  1.0 96.986 191 A 1 
ATOM 1402 N N   . ALA A ? 192 ? 3.204   21.201  -5.912  1.0 98.239 192 A 1 
ATOM 1403 C CA  . ALA A ? 192 ? 1.931   20.959  -6.571  1.0 98.002 192 A 1 
ATOM 1404 C C   . ALA A ? 192 ? 1.868   19.670  -7.376  1.0 97.802 192 A 1 
ATOM 1405 O O   . ALA A ? 192 ? 0.789   19.185  -7.687  1.0 96.402 192 A 1 
ATOM 1406 C CB  . ALA A ? 192 ? 1.579   22.147  -7.469  1.0 97.498 192 A 1 
ATOM 1407 N N   . ASP A ? 193 ? 3.022   19.123  -7.724  1.0 97.594 193 A 1 
ATOM 1408 C CA  . ASP A ? 193 ? 3.050   17.897  -8.518  1.0 97.486 193 A 1 
ATOM 1409 C C   . ASP A ? 193 ? 3.137   16.632  -7.676  1.0 97.782 193 A 1 
ATOM 1410 O O   . ASP A ? 193 ? 3.158   15.532  -8.212  1.0 96.41  193 A 1 
ATOM 1411 C CB  . ASP A ? 193 ? 4.178   17.922  -9.539  1.0 96.35  193 A 1 
ATOM 1412 C CG  . ASP A ? 193 ? 3.989   19.002  -10.587 1.0 93.108 193 A 1 
ATOM 1413 O OD1 . ASP A ? 193 ? 2.859   19.158  -11.094 1.0 88.58  193 A 1 
ATOM 1414 O OD2 . ASP A ? 193 ? 4.985   19.665  -10.924 1.0 86.782 193 A 1 
ATOM 1415 N N   . VAL A ? 194 ? 3.195   16.792  -6.347  1.0 98.35  194 A 1 
ATOM 1416 C CA  . VAL A ? 194 ? 3.258   15.621  -5.481  1.0 98.517 194 A 1 
ATOM 1417 C C   . VAL A ? 194 ? 1.827   15.109  -5.331  1.0 98.57  194 A 1 
ATOM 1418 O O   . VAL A ? 194 ? 0.915   15.867  -5.016  1.0 98.385 194 A 1 
ATOM 1419 C CB  . VAL A ? 194 ? 3.821   16.010  -4.097  1.0 98.51  194 A 1 
ATOM 1420 C CG1 . VAL A ? 194 ? 5.312   16.369  -4.251  1.0 98.173 194 A 1 
ATOM 1421 C CG2 . VAL A ? 194 ? 3.675   14.846  -3.114  1.0 98.254 194 A 1 
ATOM 1422 N N   . ALA A ? 195 ? 1.649   13.815  -5.574  1.0 98.528 195 A 1 
ATOM 1423 C CA  . ALA A ? 195 ? 0.321   13.222  -5.506  1.0 98.519 195 A 1 
ATOM 1424 C C   . ALA A ? 195 ? -0.042  12.823  -4.090  1.0 98.435 195 A 1 
ATOM 1425 O O   . ALA A ? 195 ? 0.812   12.599  -3.248  1.0 98.295 195 A 1 
ATOM 1426 C CB  . ALA A ? 195 ? 0.258   12.013  -6.434  1.0 98.505 195 A 1 
ATOM 1427 N N   . ILE A ? 196 ? -1.335  12.709  -3.839  1.0 98.717 196 A 1 
ATOM 1428 C CA  . ILE A ? 196 ? -1.839  12.311  -2.522  1.0 98.748 196 A 1 
ATOM 1429 C C   . ILE A ? 196 ? -2.629  11.023  -2.608  1.0 98.718 196 A 1 
ATOM 1430 O O   . ILE A ? 196 ? -3.601  10.949  -3.358  1.0 98.627 196 A 1 
ATOM 1431 C CB  . ILE A ? 196 ? -2.723  13.409  -1.889  1.0 98.755 196 A 1 
ATOM 1432 C CG1 . ILE A ? 196 ? -1.917  14.700  -1.689  1.0 98.619 196 A 1 
ATOM 1433 C CG2 . ILE A ? 196 ? -3.307  12.930  -0.564  1.0 98.667 196 A 1 
ATOM 1434 C CD1 . ILE A ? 196 ? -2.740  15.856  -1.195  1.0 98.274 196 A 1 
ATOM 1435 N N   . LEU A ? 197 ? -2.212  10.033  -1.847  1.0 98.822 197 A 1 
ATOM 1436 C CA  . LEU A ? 197 ? -2.904  8.761   -1.786  1.0 98.804 197 A 1 
ATOM 1437 C C   . LEU A ? 197 ? -3.740  8.824   -0.512  1.0 98.731 197 A 1 
ATOM 1438 O O   . LEU A ? 197 ? -3.197  8.768   0.589   1.0 98.306 197 A 1 
ATOM 1439 C CB  . LEU A ? 197 ? -1.914  7.609   -1.695  1.0 98.668 197 A 1 
ATOM 1440 C CG  . LEU A ? 197 ? -2.462  6.276   -1.135  1.0 98.025 197 A 1 
ATOM 1441 C CD1 . LEU A ? 197 ? -3.546  5.736   -2.096  1.0 92.4   197 A 1 
ATOM 1442 C CD2 . LEU A ? 197 ? -1.330  5.281   -1.010  1.0 91.985 197 A 1 
ATOM 1443 N N   . ALA A ? 198 ? -5.045  8.972   -0.675  1.0 98.749 198 A 1 
ATOM 1444 C CA  . ALA A ? 198 ? -5.928  9.084   0.485   1.0 98.66  198 A 1 
ATOM 1445 C C   . ALA A ? 198 ? -6.311  7.711   1.027   1.0 98.615 198 A 1 
ATOM 1446 O O   . ALA A ? 198 ? -6.904  6.901   0.309   1.0 98.319 198 A 1 
ATOM 1447 C CB  . ALA A ? 198 ? -7.175  9.865   0.111   1.0 98.402 198 A 1 
ATOM 1448 N N   . TYR A ? 199 ? -5.989  7.479   2.293   1.0 98.511 199 A 1 
ATOM 1449 C CA  . TYR A ? 199 ? -6.400  6.224   2.943   1.0 98.38  199 A 1 
ATOM 1450 C C   . TYR A ? 199 ? -7.867  6.509   3.281   1.0 98.055 199 A 1 
ATOM 1451 O O   . TYR A ? 199 ? -8.231  6.632   4.464   1.0 96.63  199 A 1 
ATOM 1452 C CB  . TYR A ? 199 ? -5.583  5.972   4.206   1.0 98.266 199 A 1 
ATOM 1453 C CG  . TYR A ? 199 ? -4.203  5.381   3.966   1.0 98.36  199 A 1 
ATOM 1454 C CD1 . TYR A ? 199 ? -3.823  4.173   4.543   1.0 97.961 199 A 1 
ATOM 1455 C CD2 . TYR A ? 199 ? -3.293  6.048   3.163   1.0 97.729 199 A 1 
ATOM 1456 C CE1 . TYR A ? 199 ? -2.554  3.627   4.340   1.0 97.269 199 A 1 
ATOM 1457 C CE2 . TYR A ? 199 ? -2.016  5.510   2.938   1.0 97.238 199 A 1 
ATOM 1458 C CZ  . TYR A ? 199 ? -1.660  4.315   3.540   1.0 97.624 199 A 1 
ATOM 1459 O OH  . TYR A ? 199 ? -0.397  3.781   3.340   1.0 96.476 199 A 1 
ATOM 1460 N N   . ALA A ? 200 ? -8.686  6.627   2.256   1.0 97.955 200 A 1 
ATOM 1461 C CA  . ALA A ? 200 ? -10.087 7.018   2.412   1.0 97.499 200 A 1 
ATOM 1462 C C   . ALA A ? 200 ? -10.964 6.068   3.211   1.0 96.915 200 A 1 
ATOM 1463 O O   . ALA A ? 200 ? -11.946 6.504   3.804   1.0 91.619 200 A 1 
ATOM 1464 C CB  . ALA A ? 200 ? -10.682 7.205   1.011   1.0 96.471 200 A 1 
ATOM 1465 N N   . ALA A ? 201 ? -10.622 4.794   3.189   1.0 97.75  201 A 1 
ATOM 1466 C CA  . ALA A ? 201 ? -11.394 3.801   3.929   1.0 97.745 201 A 1 
ATOM 1467 C C   . ALA A ? 201 ? -10.450 2.897   4.708   1.0 97.975 201 A 1 
ATOM 1468 O O   . ALA A ? 201 ? -10.197 1.760   4.309   1.0 97.296 201 A 1 
ATOM 1469 C CB  . ALA A ? 201 ? -12.257 2.984   2.961   1.0 96.875 201 A 1 
ATOM 1470 N N   . LYS A ? 202 ? -9.900  3.399   5.805   1.0 98.189 202 A 1 
ATOM 1471 C CA  . LYS A ? 202 ? -9.014  2.642   6.665   1.0 98.062 202 A 1 
ATOM 1472 C C   . LYS A ? 202 ? -9.789  2.227   7.890   1.0 98.146 202 A 1 
ATOM 1473 O O   . LYS A ? 202 ? -10.210 3.094   8.670   1.0 97.337 202 A 1 
ATOM 1474 C CB  . LYS A ? 202 ? -7.794  3.488   7.047   1.0 97.296 202 A 1 
ATOM 1475 C CG  . LYS A ? 202 ? -6.823  2.734   7.945   1.0 94.982 202 A 1 
ATOM 1476 C CD  . LYS A ? 202 ? -5.543  3.506   8.154   1.0 91.828 202 A 1 
ATOM 1477 C CE  . LYS A ? 202 ? -4.590  2.743   9.036   1.0 90.407 202 A 1 
ATOM 1478 N NZ  . LYS A ? 202 ? -3.300  3.481   9.214   1.0 85.626 202 A 1 
ATOM 1479 N N   . PHE A ? 203 ? -9.979  0.946   8.043   1.0 98.188 203 A 1 
ATOM 1480 C CA  . PHE A ? 203 ? -10.769 0.436   9.170   1.0 98.225 203 A 1 
ATOM 1481 C C   . PHE A ? 203 ? -9.989  0.117   10.429  1.0 97.777 203 A 1 
ATOM 1482 O O   . PHE A ? 203 ? -8.776  -0.142  10.351  1.0 97.185 203 A 1 
ATOM 1483 C CB  . PHE A ? 203 ? -11.524 -0.816  8.742   1.0 98.257 203 A 1 
ATOM 1484 C CG  . PHE A ? 203 ? -12.463 -0.566  7.590   1.0 98.391 203 A 1 
ATOM 1485 C CD1 . PHE A ? 203 ? -13.817 -0.306  7.822   1.0 98.249 203 A 1 
ATOM 1486 C CD2 . PHE A ? 203 ? -12.003 -0.574  6.277   1.0 98.146 203 A 1 
ATOM 1487 C CE1 . PHE A ? 203 ? -14.676 -0.045  6.777   1.0 97.961 203 A 1 
ATOM 1488 C CE2 . PHE A ? 203 ? -12.873 -0.323  5.217   1.0 97.969 203 A 1 
ATOM 1489 C CZ  . PHE A ? 203 ? -14.212 -0.054  5.484   1.0 97.888 203 A 1 
ATOM 1490 N N   . SER A ? 204 ? -10.643 0.151   11.567  1.0 97.581 204 A 1 
ATOM 1491 C CA  . SER A ? 204 ? -10.033 -0.202  12.834  1.0 96.955 204 A 1 
ATOM 1492 C C   . SER A ? 204 ? -10.061 -1.725  12.836  1.0 96.73  204 A 1 
ATOM 1493 O O   . SER A ? 204 ? -10.999 -2.361  13.304  1.0 95.749 204 A 1 
ATOM 1494 C CB  . SER A ? 204 ? -10.874 0.334   13.994  1.0 95.477 204 A 1 
ATOM 1495 O OG  . SER A ? 204 ? -10.252 0.018   15.222  1.0 88.269 204 A 1 
ATOM 1496 N N   . SER A ? 205 ? -9.013  -2.293  12.252  1.0 97.073 205 A 1 
ATOM 1497 C CA  . SER A ? 205 ? -8.917  -3.742  12.063  1.0 97.174 205 A 1 
ATOM 1498 C C   . SER A ? 205 ? -8.087  -4.539  13.053  1.0 96.769 205 A 1 
ATOM 1499 O O   . SER A ? 205 ? -7.138  -4.033  13.648  1.0 96.402 205 A 1 
ATOM 1500 C CB  . SER A ? 205 ? -8.407  -4.010  10.649  1.0 97.336 205 A 1 
ATOM 1501 O OG  . SER A ? 205 ? -8.196  -5.392  10.413  1.0 97.348 205 A 1 
ATOM 1502 N N   . ALA A ? 206 ? -8.437  -5.804  13.194  1.0 96.864 206 A 1 
ATOM 1503 C CA  . ALA A ? 206 ? -7.732  -6.710  14.085  1.0 96.712 206 A 1 
ATOM 1504 C C   . ALA A ? 206 ? -6.550  -7.333  13.358  1.0 97.171 206 A 1 
ATOM 1505 O O   . ALA A ? 206 ? -5.791  -8.101  13.960  1.0 96.541 206 A 1 
ATOM 1506 C CB  . ALA A ? 206 ? -8.683  -7.804  14.574  1.0 95.941 206 A 1 
ATOM 1507 N N   . PHE A ? 207 ? -6.367  -7.006  12.092  1.0 97.464 207 A 1 
ATOM 1508 C CA  . PHE A ? 207 ? -5.283  -7.600  11.300  1.0 97.789 207 A 1 
ATOM 1509 C C   . PHE A ? 207 ? -4.032  -6.729  11.200  1.0 97.743 207 A 1 
ATOM 1510 O O   . PHE A ? 207 ? -3.181  -6.985  10.367  1.0 97.431 207 A 1 
ATOM 1511 C CB  . PHE A ? 207 ? -5.803  -7.954  9.891   1.0 97.869 207 A 1 
ATOM 1512 C CG  . PHE A ? 207 ? -6.915  -8.968  9.900   1.0 97.865 207 A 1 
ATOM 1513 C CD1 . PHE A ? 207 ? -6.632  -10.295 10.090  1.0 97.122 207 A 1 
ATOM 1514 C CD2 . PHE A ? 207 ? -8.227  -8.569  9.722   1.0 97.12  207 A 1 
ATOM 1515 C CE1 . PHE A ? 207 ? -7.655  -11.249 10.115  1.0 96.345 207 A 1 
ATOM 1516 C CE2 . PHE A ? 207 ? -9.253  -9.501  9.764   1.0 96.51  207 A 1 
ATOM 1517 C CZ  . PHE A ? 207 ? -8.959  -10.844 9.966   1.0 96.182 207 A 1 
ATOM 1518 N N   . TYR A ? 208 ? -3.921  -5.706  12.046  1.0 97.04  208 A 1 
ATOM 1519 C CA  . TYR A ? 208 ? -2.751  -4.823  12.035  1.0 96.42  208 A 1 
ATOM 1520 C C   . TYR A ? 208 ? -1.671  -5.250  13.018  1.0 95.76  208 A 1 
ATOM 1521 O O   . TYR A ? 208 ? -0.636  -4.593  13.136  1.0 94.652 208 A 1 
ATOM 1522 C CB  . TYR A ? 208 ? -3.127  -3.388  12.389  1.0 96.162 208 A 1 
ATOM 1523 C CG  . TYR A ? 208 ? -4.092  -2.678  11.448  1.0 96.79  208 A 1 
ATOM 1524 C CD1 . TYR A ? 208 ? -4.104  -2.970  10.089  1.0 96.666 208 A 1 
ATOM 1525 C CD2 . TYR A ? 208 ? -4.939  -1.717  11.927  1.0 96.561 208 A 1 
ATOM 1526 C CE1 . TYR A ? 208 ? -4.983  -2.307  9.220   1.0 96.58  208 A 1 
ATOM 1527 C CE2 . TYR A ? 208 ? -5.845  -1.039  11.076  1.0 96.56  208 A 1 
ATOM 1528 C CZ  . TYR A ? 208 ? -5.853  -1.362  9.712   1.0 97.024 208 A 1 
ATOM 1529 O OH  . TYR A ? 208 ? -6.711  -0.711  8.865   1.0 96.534 208 A 1 
ATOM 1530 N N   . GLY A ? 209 ? -1.902  -6.368  13.722  1.0 95.852 209 A 1 
ATOM 1531 C CA  . GLY A ? 209 ? -0.970  -6.822  14.740  1.0 95.005 209 A 1 
ATOM 1532 C C   . GLY A ? 209 ? 0.501   -6.857  14.314  1.0 95.925 209 A 1 
ATOM 1533 O O   . GLY A ? 209 ? 1.352   -6.222  14.944  1.0 95.018 209 A 1 
ATOM 1534 N N   . PRO A ? 210 ? 0.823   -7.617  13.260  1.0 96.529 210 A 1 
ATOM 1535 C CA  . PRO A ? 210 ? 2.220   -7.696  12.815  1.0 96.943 210 A 1 
ATOM 1536 C C   . PRO A ? 210 ? 2.835   -6.340  12.484  1.0 97.018 210 A 1 
ATOM 1537 O O   . PRO A ? 210 ? 4.029   -6.125  12.717  1.0 96.264 210 A 1 
ATOM 1538 C CB  . PRO A ? 210 ? 2.130   -8.631  11.616  1.0 96.904 210 A 1 
ATOM 1539 C CG  . PRO A ? 210 ? 0.967   -9.506  11.974  1.0 96.833 210 A 1 
ATOM 1540 C CD  . PRO A ? 210 ? -0.024  -8.542  12.523  1.0 97.24  210 A 1 
ATOM 1541 N N   . PHE A ? 211 ? 2.061   -5.444  11.903  1.0 96.274 211 A 1 
ATOM 1542 C CA  . PHE A ? 211 ? 2.556   -4.125  11.531  1.0 95.49  211 A 1 
ATOM 1543 C C   . PHE A ? 211 ? 3.106   -3.383  12.752  1.0 94.638 211 A 1 
ATOM 1544 O O   . PHE A ? 211 ? 4.107   -2.642  12.627  1.0 93.939 211 A 1 
ATOM 1545 C CB  . PHE A ? 211 ? 1.450   -3.304  10.897  1.0 95.076 211 A 1 
ATOM 1546 C CG  . PHE A ? 211 ? 1.892   -1.924  10.474  1.0 95.466 211 A 1 
ATOM 1547 C CD1 . PHE A ? 211 ? 2.625   -1.765  9.308   1.0 94.45  211 A 1 
ATOM 1548 C CD2 . PHE A ? 211 ? 1.622   -0.821  11.247  1.0 94.118 211 A 1 
ATOM 1549 C CE1 . PHE A ? 211 ? 3.068   -0.523  8.912   1.0 92.959 211 A 1 
ATOM 1550 C CE2 . PHE A ? 211 ? 2.066   0.457   10.878  1.0 92.654 211 A 1 
ATOM 1551 C CZ  . PHE A ? 211 ? 2.792   0.595   9.702   1.0 92.962 211 A 1 
ATOM 1552 N N   . ARG A ? 212 ? 2.452   -3.575  13.898  1.0 93.794 212 A 1 
ATOM 1553 C CA  . ARG A ? 212 ? 2.908   -2.890  15.092  1.0 92.07  212 A 1 
ATOM 1554 C C   . ARG A ? 212 ? 4.325   -3.291  15.438  1.0 92.08  212 A 1 
ATOM 1555 O O   . ARG A ? 212 ? 5.131   -2.456  15.879  1.0 90.672 212 A 1 
ATOM 1556 C CB  . ARG A ? 212 ? 1.955   -3.212  16.268  1.0 89.782 212 A 1 
ATOM 1557 C CG  . ARG A ? 212 ? 0.579   -2.610  16.066  1.0 82.738 212 A 1 
ATOM 1558 C CD  . ARG A ? 212 ? -0.285  -2.767  17.296  1.0 77.927 212 A 1 
ATOM 1559 N NE  . ARG A ? 212 ? -1.614  -2.201  17.067  1.0 76.076 212 A 1 
ATOM 1560 C CZ  . ARG A ? 212 ? -2.582  -2.193  17.953  1.0 71.627 212 A 1 
ATOM 1561 N NH1 . ARG A ? 212 ? -2.386  -2.745  19.164  1.0 65.854 212 A 1 
ATOM 1562 N NH2 . ARG A ? 212 ? -3.752  -1.670  17.675  1.0 66.307 212 A 1 
ATOM 1563 N N   . GLU A ? 213 ? 4.655   -4.562  15.194  1.0 92.01  213 A 1 
ATOM 1564 C CA  . GLU A ? 213 ? 5.990   -5.051  15.472  1.0 91.589 213 A 1 
ATOM 1565 C C   . GLU A ? 213 ? 6.939   -4.442  14.449  1.0 92.665 213 A 1 
ATOM 1566 O O   . GLU A ? 213 ? 8.063   -4.065  14.771  1.0 90.985 213 A 1 
ATOM 1567 C CB  . GLU A ? 213 ? 6.028   -6.585  15.381  1.0 90.723 213 A 1 
ATOM 1568 C CG  . GLU A ? 213 ? 7.389   -7.154  15.727  1.0 83.792 213 A 1 
ATOM 1569 C CD  . GLU A ? 213 ? 7.448   -8.660  15.488  1.0 82.838 213 A 1 
ATOM 1570 O OE1 . GLU A ? 213 ? 6.441   -9.358  15.779  1.0 80.192 213 A 1 
ATOM 1571 O OE2 . GLU A ? 213 ? 8.499   -9.128  15.019  1.0 75.206 213 A 1 
ATOM 1572 N N   . ALA A ? 214 ? 6.483   -4.335  13.210  1.0 94.651 214 A 1 
ATOM 1573 C CA  . ALA A ? 214 ? 7.287   -3.789  12.119  1.0 94.209 214 A 1 
ATOM 1574 C C   . ALA A ? 214 ? 7.721   -2.352  12.334  1.0 94.235 214 A 1 
ATOM 1575 O O   . ALA A ? 214 ? 8.826   -1.963  11.959  1.0 92.581 214 A 1 
ATOM 1576 C CB  . ALA A ? 214 ? 6.534   -3.902  10.794  1.0 93.865 214 A 1 
ATOM 1577 N N   . VAL A ? 215 ? 6.844   -1.558  12.932  1.0 94.034 215 A 1 
ATOM 1578 C CA  . VAL A ? 215 ? 7.171   -0.146  13.146  1.0 93.075 215 A 1 
ATOM 1579 C C   . VAL A ? 215 ? 7.478   0.183   14.597  1.0 92.095 215 A 1 
ATOM 1580 O O   . VAL A ? 215 ? 7.689   1.332   14.971  1.0 88.952 215 A 1 
ATOM 1581 C CB  . VAL A ? 215 ? 6.005   0.775   12.710  1.0 91.009 215 A 1 
ATOM 1582 C CG1 . VAL A ? 215 ? 5.731   0.605   11.213  1.0 89.738 215 A 1 
ATOM 1583 C CG2 . VAL A ? 215 ? 4.750   0.471   13.519  1.0 87.032 215 A 1 
ATOM 1584 N N   . SER A ? 216 ? 7.492   -0.847  15.443  1.0 90.968 216 A 1 
ATOM 1585 C CA  . SER A ? 216 ? 7.794   -0.680  16.860  1.0 89.118 216 A 1 
ATOM 1586 C C   . SER A ? 216 ? 6.818   0.327   17.471  1.0 89.006 216 A 1 
ATOM 1587 O O   . SER A ? 216 ? 7.221   1.312   18.109  1.0 85.534 216 A 1 
ATOM 1588 C CB  . SER A ? 216 ? 9.235   -0.195  17.057  1.0 86.466 216 A 1 
ATOM 1589 O OG  . SER A ? 216 ? 10.149  -1.144  16.559  1.0 80.054 216 A 1 
ATOM 1590 N N   . CYS A ? 217 ? 5.537   0.075   17.279  1.0 89.401 217 A 1 
ATOM 1591 C CA  . CYS A ? 217 ? 4.499   0.971   17.794  1.0 89.003 217 A 1 
ATOM 1592 C C   . CYS A ? 217 ? 4.392   0.912   19.309  1.0 89.216 217 A 1 
ATOM 1593 O O   . CYS A ? 217 ? 4.588   -0.126  19.902  1.0 86.603 217 A 1 
ATOM 1594 C CB  . CYS A ? 217 ? 3.148   0.603   17.164  1.0 86.779 217 A 1 
ATOM 1595 S SG  . CYS A ? 217 ? 1.810   1.689   17.685  1.0 85.794 217 A 1 
ATOM 1596 N N   . SER A ? 218 ? 4.056   2.035   19.908  1.0 86.822 218 A 1 
ATOM 1597 C CA  . SER A ? 218 ? 3.934   2.144   21.347  1.0 85.553 218 A 1 
ATOM 1598 C C   . SER A ? 218 ? 2.466   2.291   21.754  1.0 86.283 218 A 1 
ATOM 1599 O O   . SER A ? 218 ? 2.164   2.577   22.902  1.0 80.829 218 A 1 
ATOM 1600 C CB  . SER A ? 218 ? 4.770   3.300   21.895  1.0 81.577 218 A 1 
ATOM 1601 O OG  . SER A ? 218 ? 4.427   4.508   21.239  1.0 75.248 218 A 1 
ATOM 1602 N N   . LEU A ? 219 ? 1.571   2.132   20.791  1.0 84.016 219 A 1 
ATOM 1603 C CA  . LEU A ? 219 ? 0.131   2.296   21.041  1.0 83.064 219 A 1 
ATOM 1604 C C   . LEU A ? 219 ? -0.429  1.555   22.246  1.0 83.041 219 A 1 
ATOM 1605 O O   . LEU A ? 219 ? -0.135  0.375   22.457  1.0 80.917 219 A 1 
ATOM 1606 C CB  . LEU A ? 219 ? -0.685  1.883   19.816  1.0 80.174 219 A 1 
ATOM 1607 C CG  . LEU A ? 219 ? -2.207  1.972   19.973  1.0 79.1   219 A 1 
ATOM 1608 C CD1 . LEU A ? 219 ? -2.624  3.448   20.019  1.0 78.489 219 A 1 
ATOM 1609 C CD2 . LEU A ? 219 ? -2.900  1.268   18.804  1.0 78.578 219 A 1 
ATOM 1610 N N   . SER A ? 220 ? -1.240  2.256   23.027  1.0 84.128 220 A 1 
ATOM 1611 C CA  . SER A ? 220 ? -1.942  1.698   24.162  1.0 82.059 220 A 1 
ATOM 1612 C C   . SER A ? 220 ? -3.396  2.095   23.933  1.0 82.515 220 A 1 
ATOM 1613 O O   . SER A ? 220 ? -3.700  3.251   23.651  1.0 77.084 220 A 1 
ATOM 1614 C CB  . SER A ? 220 ? -1.435  2.275   25.478  1.0 76.849 220 A 1 
ATOM 1615 O OG  . SER A ? 220 ? -1.771  3.632   25.578  1.0 70.133 220 A 1 
ATOM 1616 N N   . GLY A ? 221 ? -4.294  1.130   24.034  1.0 83.73  221 A 1 
ATOM 1617 C CA  . GLY A ? 221 ? -5.693  1.433   23.806  1.0 84.773 221 A 1 
ATOM 1618 C C   . GLY A ? 221 ? -6.041  1.059   22.371  1.0 88.3   221 A 1 
ATOM 1619 O O   . GLY A ? 221 ? -5.526  0.082   21.844  1.0 86.726 221 A 1 
ATOM 1620 N N   . ASP A ? 222 ? -6.895  1.846   21.715  1.0 90.049 222 A 1 
ATOM 1621 C CA  . ASP A ? 222 ? -7.246  1.578   20.328  1.0 90.769 222 A 1 
ATOM 1622 C C   . ASP A ? 222 ? -7.397  2.860   19.526  1.0 92.879 222 A 1 
ATOM 1623 O O   . ASP A ? 222 ? -7.264  3.958   20.031  1.0 92.189 222 A 1 
ATOM 1624 C CB  . ASP A ? 222 ? -8.548  0.768   20.271  1.0 87.283 222 A 1 
ATOM 1625 C CG  . ASP A ? 222 ? -9.720  1.499   20.910  1.0 88.389 222 A 1 
ATOM 1626 O OD1 . ASP A ? 222 ? -9.996  2.651   20.531  1.0 77.681 222 A 1 
ATOM 1627 O OD2 . ASP A ? 222 ? -10.384 0.868   21.763  1.0 77.942 222 A 1 
ATOM 1628 N N   . ARG A ? 223 ? -7.665  2.678   18.218  1.0 94.827 223 A 1 
ATOM 1629 C CA  . ARG A ? 223 ? -7.810  3.809   17.321  1.0 95.291 223 A 1 
ATOM 1630 C C   . ARG A ? 223 ? -9.210  3.913   16.777  1.0 95.8   223 A 1 
ATOM 1631 O O   . ARG A ? 223 ? -9.429  4.474   15.691  1.0 95.027 223 A 1 
ATOM 1632 C CB  . ARG A ? 223 ? -6.816  3.676   16.163  1.0 94.045 223 A 1 
ATOM 1633 C CG  . ARG A ? 223 ? -5.385  3.670   16.634  1.0 91.394 223 A 1 
ATOM 1634 C CD  . ARG A ? 223 ? -4.444  3.273   15.492  1.0 90.159 223 A 1 
ATOM 1635 N NE  . ARG A ? 223 ? -3.064  3.196   15.968  1.0 89.181 223 A 1 
ATOM 1636 C CZ  . ARG A ? 223 ? -2.112  2.483   15.421  1.0 88.606 223 A 1 
ATOM 1637 N NH1 . ARG A ? 223 ? -2.367  1.778   14.323  1.0 81.588 223 A 1 
ATOM 1638 N NH2 . ARG A ? 223 ? -0.897  2.456   15.950  1.0 83.374 223 A 1 
ATOM 1639 N N   . ARG A ? 224 ? -10.166 3.377   17.511  1.0 96.152 224 A 1 
ATOM 1640 C CA  . ARG A ? 224 ? -11.558 3.382   17.080  1.0 96.145 224 A 1 
ATOM 1641 C C   . ARG A ? 224 ? -12.232 4.751   16.960  1.0 96.158 224 A 1 
ATOM 1642 O O   . ARG A ? 224 ? -13.262 4.869   16.322  1.0 95.233 224 A 1 
ATOM 1643 C CB  . ARG A ? 224 ? -12.391 2.453   17.956  1.0 95.153 224 A 1 
ATOM 1644 C CG  . ARG A ? 224 ? -12.081 0.979   17.742  1.0 92.261 224 A 1 
ATOM 1645 C CD  . ARG A ? 224 ? -13.004 0.080   18.534  1.0 90.553 224 A 1 
ATOM 1646 N NE  . ARG A ? 224 ? -12.780 0.244   19.963  1.0 85.641 224 A 1 
ATOM 1647 C CZ  . ARG A ? 224 ? -13.441 -0.402  20.899  1.0 82.489 224 A 1 
ATOM 1648 N NH1 . ARG A ? 224 ? -14.377 -1.277  20.570  1.0 75.994 224 A 1 
ATOM 1649 N NH2 . ARG A ? 224 ? -13.166 -0.188  22.184  1.0 74.317 224 A 1 
ATOM 1650 N N   . THR A ? 225 ? -11.629 5.767   17.562  1.0 95.938 225 A 1 
ATOM 1651 C CA  . THR A ? 225 ? -12.223 7.096   17.489  1.0 95.875 225 A 1 
ATOM 1652 C C   . THR A ? 225 ? -11.938 7.782   16.152  1.0 96.573 225 A 1 
ATOM 1653 O O   . THR A ? 225 ? -12.600 8.741   15.810  1.0 96.069 225 A 1 
ATOM 1654 C CB  . THR A ? 225 ? -11.770 8.008   18.634  1.0 94.296 225 A 1 
ATOM 1655 O OG1 . THR A ? 225 ? -10.351 8.174   18.610  1.0 92.034 225 A 1 
ATOM 1656 C CG2 . THR A ? 225 ? -12.216 7.426   19.976  1.0 91.891 225 A 1 
ATOM 1657 N N   . TYR A ? 226 ? -10.932 7.286   15.408  1.0 96.656 226 A 1 
ATOM 1658 C CA  . TYR A ? 226 ? -10.651 7.868   14.103  1.0 97.133 226 A 1 
ATOM 1659 C C   . TYR A ? 226 ? -10.689 6.883   12.942  1.0 97.502 226 A 1 
ATOM 1660 O O   . TYR A ? 226 ? -11.192 7.220   11.873  1.0 96.924 226 A 1 
ATOM 1661 C CB  . TYR A ? 226 ? -9.330  8.651   14.071  1.0 97.002 226 A 1 
ATOM 1662 C CG  . TYR A ? 226 ? -8.170  8.048   14.811  1.0 97.19  226 A 1 
ATOM 1663 C CD1 . TYR A ? 226 ? -8.062  8.197   16.199  1.0 96.946 226 A 1 
ATOM 1664 C CD2 . TYR A ? 226 ? -7.153  7.378   14.138  1.0 96.903 226 A 1 
ATOM 1665 C CE1 . TYR A ? 226 ? -6.970  7.664   16.892  1.0 96.554 226 A 1 
ATOM 1666 C CE2 . TYR A ? 226 ? -6.049  6.852   14.832  1.0 96.584 226 A 1 
ATOM 1667 C CZ  . TYR A ? 226 ? -5.963  7.003   16.197  1.0 96.666 226 A 1 
ATOM 1668 O OH  . TYR A ? 226 ? -4.889  6.485   16.891  1.0 95.912 226 A 1 
ATOM 1669 N N   . GLN A ? 227 ? -10.240 5.675   13.119  1.0 97.254 227 A 1 
ATOM 1670 C CA  . GLN A ? 227 ? -10.306 4.686   12.051  1.0 97.511 227 A 1 
ATOM 1671 C C   . GLN A ? 227 ? -11.745 4.217   11.983  1.0 97.525 227 A 1 
ATOM 1672 O O   . GLN A ? 227 ? -12.487 4.259   12.971  1.0 96.917 227 A 1 
ATOM 1673 C CB  . GLN A ? 227 ? -9.360  3.526   12.327  1.0 97.348 227 A 1 
ATOM 1674 C CG  . GLN A ? 227 ? -7.897  3.961   12.325  1.0 96.865 227 A 1 
ATOM 1675 C CD  . GLN A ? 227 ? -6.937  2.813   12.531  1.0 96.302 227 A 1 
ATOM 1676 O OE1 . GLN A ? 227 ? -7.318  1.757   13.033  1.0 92.031 227 A 1 
ATOM 1677 N NE2 . GLN A ? 227 ? -5.668  3.032   12.194  1.0 90.238 227 A 1 
ATOM 1678 N N   . GLN A ? 228 ? -12.184 3.794   10.779  1.0 97.685 228 A 1 
ATOM 1679 C CA  . GLN A ? 228 ? -13.568 3.395   10.583  1.0 97.597 228 A 1 
ATOM 1680 C C   . GLN A ? 228 ? -14.013 2.101   11.227  1.0 97.697 228 A 1 
ATOM 1681 O O   . GLN A ? 228 ? -13.235 1.177   11.417  1.0 97.043 228 A 1 
ATOM 1682 C CB  . GLN A ? 228 ? -13.867 3.334   9.085   1.0 96.818 228 A 1 
ATOM 1683 C CG  . GLN A ? 228 ? -13.897 4.689   8.424   1.0 92.309 228 A 1 
ATOM 1684 C CD  . GLN A ? 228 ? -14.236 4.582   6.959   1.0 87.608 228 A 1 
ATOM 1685 O OE1 . GLN A ? 228 ? -15.184 3.906   6.605   1.0 78.08  228 A 1 
ATOM 1686 N NE2 . GLN A ? 228 ? -13.442 5.230   6.132   1.0 76.855 228 A 1 
ATOM 1687 N N   . GLU A ? 229 ? -15.296 2.018   11.543  1.0 97.496 229 A 1 
ATOM 1688 C CA  . GLU A ? 229 ? -15.897 0.821   12.102  1.0 97.299 229 A 1 
ATOM 1689 C C   . GLU A ? 229 ? -15.943 -0.219  10.977  1.0 97.667 229 A 1 
ATOM 1690 O O   . GLU A ? 229 ? -16.491 0.051   9.909   1.0 97.229 229 A 1 
ATOM 1691 C CB  . GLU A ? 229 ? -17.311 1.129   12.613  1.0 96.181 229 A 1 
ATOM 1692 C CG  . GLU A ? 229 ? -18.246 -0.063  12.718  1.0 87.841 229 A 1 
ATOM 1693 C CD  . GLU A ? 229 ? -17.700 -1.186  13.583  1.0 83.658 229 A 1 
ATOM 1694 O OE1 . GLU A ? 229 ? -17.067 -0.892  14.636  1.0 78.415 229 A 1 
ATOM 1695 O OE2 . GLU A ? 229 ? -17.914 -2.366  13.205  1.0 74.953 229 A 1 
ATOM 1696 N N   . PRO A ? 230 ? -15.371 -1.396  11.197  1.0 97.761 230 A 1 
ATOM 1697 C CA  . PRO A ? 230 ? -15.359 -2.474  10.204  1.0 97.805 230 A 1 
ATOM 1698 C C   . PRO A ? 230 ? -16.708 -2.855  9.596   1.0 97.753 230 A 1 
ATOM 1699 O O   . PRO A ? 230 ? -16.774 -3.256  8.425   1.0 97.117 230 A 1 
ATOM 1700 C CB  . PRO A ? 230 ? -14.733 -3.648  10.975  1.0 97.436 230 A 1 
ATOM 1701 C CG  . PRO A ? 230 ? -13.780 -2.939  11.874  1.0 97.082 230 A 1 
ATOM 1702 C CD  . PRO A ? 230 ? -14.619 -1.792  12.386  1.0 97.366 230 A 1 
ATOM 1703 N N   . GLY A ? 231 ? -17.760 -2.723  10.354  1.0 97.652 231 A 1 
ATOM 1704 C CA  . GLY A ? 231 ? -19.071 -3.078  9.840   1.0 97.219 231 A 1 
ATOM 1705 C C   . GLY A ? 231 ? -19.819 -1.995  9.051   1.0 97.356 231 A 1 
ATOM 1706 O O   . GLY A ? 231 ? -20.886 -2.247  8.507   1.0 96.222 231 A 1 
ATOM 1707 N N   . ASN A ? 232 ? -19.242 -0.796  8.971   1.0 97.366 232 A 1 
ATOM 1708 C CA  . ASN A ? 232 ? -19.923 0.298   8.258   1.0 97.281 232 A 1 
ATOM 1709 C C   . ASN A ? 232 ? -19.446 0.518   6.825   1.0 97.429 232 A 1 
ATOM 1710 O O   . ASN A ? 232 ? -18.532 1.304   6.567   1.0 96.677 232 A 1 
ATOM 1711 C CB  . ASN A ? 232 ? -19.796 1.601   9.046   1.0 96.484 232 A 1 
ATOM 1712 C CG  . ASN A ? 232 ? -20.510 1.545   10.372  1.0 95.214 232 A 1 
ATOM 1713 O OD1 . ASN A ? 232 ? -21.294 0.623   10.631  1.0 91.918 232 A 1 
ATOM 1714 N ND2 . ASN A ? 232 ? -20.249 2.527   11.228  1.0 90.545 232 A 1 
ATOM 1715 N N   . ALA A ? 233 ? -20.094 -0.157  5.876   1.0 97.144 233 A 1 
ATOM 1716 C CA  . ALA A ? 233 ? -19.738 -0.005  4.467   1.0 96.893 233 A 1 
ATOM 1717 C C   . ALA A ? 233 ? -20.179 1.336   3.918   1.0 97.215 233 A 1 
ATOM 1718 O O   . ALA A ? 233 ? -19.485 1.954   3.117   1.0 96.459 233 A 1 
ATOM 1719 C CB  . ALA A ? 233 ? -20.367 -1.138  3.644   1.0 95.478 233 A 1 
ATOM 1720 N N   . ARG A ? 234 ? -21.337 1.796   4.378   1.0 97.23  234 A 1 
ATOM 1721 C CA  . ARG A ? 234 ? -21.848 3.083   3.888   1.0 97.227 234 A 1 
ATOM 1722 C C   . ARG A ? 234 ? -20.948 4.222   4.337   1.0 97.409 234 A 1 
ATOM 1723 O O   . ARG A ? 234 ? -20.706 5.177   3.590   1.0 96.893 234 A 1 
ATOM 1724 C CB  . ARG A ? 234 ? -23.286 3.348   4.392   1.0 96.369 234 A 1 
ATOM 1725 C CG  . ARG A ? 234 ? -24.347 2.457   3.729   1.0 91.534 234 A 1 
ATOM 1726 C CD  . ARG A ? 234 ? -25.747 2.934   4.005   1.0 88.887 234 A 1 
ATOM 1727 N NE  . ARG A ? 234 ? -26.136 2.709   5.414   1.0 85.158 234 A 1 
ATOM 1728 C CZ  . ARG A ? 234 ? -26.627 1.569   5.857   1.0 82.251 234 A 1 
ATOM 1729 N NH1 . ARG A ? 234 ? -26.758 0.526   5.035   1.0 75.423 234 A 1 
ATOM 1730 N NH2 . ARG A ? 234 ? -26.966 1.440   7.151   1.0 74.79  234 A 1 
ATOM 1731 N N   . GLU A ? 235 ? -20.398 4.113   5.561   1.0 96.856 235 A 1 
ATOM 1732 C CA  . GLU A ? 235 ? -19.502 5.112   6.086   1.0 96.455 235 A 1 
ATOM 1733 C C   . GLU A ? 235 ? -18.249 5.185   5.210   1.0 97.025 235 A 1 
ATOM 1734 O O   . GLU A ? 235 ? -17.726 6.262   4.934   1.0 96.574 235 A 1 
ATOM 1735 C CB  . GLU A ? 235 ? -19.103 4.788   7.523   1.0 94.798 235 A 1 
ATOM 1736 C CG  . GLU A ? 235 ? -18.021 5.712   8.081   1.0 89.987 235 A 1 
ATOM 1737 C CD  . GLU A ? 235 ? -17.679 5.391   9.512   1.0 86.017 235 A 1 
ATOM 1738 O OE1 . GLU A ? 235 ? -17.503 4.203   9.843   1.0 79.482 235 A 1 
ATOM 1739 O OE2 . GLU A ? 235 ? -17.578 6.344   10.325  1.0 76.827 235 A 1 
ATOM 1740 N N   . ALA A ? 236 ? -17.781 4.026   4.735   1.0 97.348 236 A 1 
ATOM 1741 C CA  . ALA A ? 236 ? -16.596 3.957   3.888   1.0 97.463 236 A 1 
ATOM 1742 C C   . ALA A ? 236 ? -16.822 4.738   2.592   1.0 97.687 236 A 1 
ATOM 1743 O O   . ALA A ? 236 ? -15.972 5.510   2.166   1.0 97.423 236 A 1 
ATOM 1744 C CB  . ALA A ? 236 ? -16.258 2.506   3.582   1.0 96.978 236 A 1 
ATOM 1745 N N   . LEU A ? 237 ? -17.955 4.513   1.951   1.0 97.583 237 A 1 
ATOM 1746 C CA  . LEU A ? 237 ? -18.277 5.221   0.716   1.0 97.361 237 A 1 
ATOM 1747 C C   . LEU A ? 237 ? -18.357 6.719   0.931   1.0 97.642 237 A 1 
ATOM 1748 O O   . LEU A ? 237 ? -17.905 7.514   0.102   1.0 97.308 237 A 1 
ATOM 1749 C CB  . LEU A ? 237 ? -19.581 4.693   0.138   1.0 96.425 237 A 1 
ATOM 1750 C CG  . LEU A ? 237 ? -20.057 5.368   -1.172  1.0 83.3   237 A 1 
ATOM 1751 C CD1 . LEU A ? 237 ? -18.990 5.179   -2.264  1.0 80.859 237 A 1 
ATOM 1752 C CD2 . LEU A ? 237 ? -21.358 4.703   -1.617  1.0 79.695 237 A 1 
ATOM 1753 N N   . ARG A ? 238 ? -18.905 7.092   2.089   1.0 97.808 238 A 1 
ATOM 1754 C CA  . ARG A ? 238 ? -19.029 8.510   2.453   1.0 97.783 238 A 1 
ATOM 1755 C C   . ARG A ? 238 ? -17.641 9.130   2.559   1.0 97.864 238 A 1 
ATOM 1756 O O   . ARG A ? 238 ? -17.402 10.198  2.017   1.0 97.416 238 A 1 
ATOM 1757 C CB  . ARG A ? 238 ? -19.752 8.633   3.788   1.0 97.471 238 A 1 
ATOM 1758 C CG  . ARG A ? 238 ? -19.894 10.058  4.299   1.0 96.282 238 A 1 
ATOM 1759 C CD  . ARG A ? 238 ? -20.385 10.031  5.753   1.0 94.232 238 A 1 
ATOM 1760 N NE  . ARG A ? 238 ? -20.503 11.382  6.301   1.0 92.007 238 A 1 
ATOM 1761 C CZ  . ARG A ? 238 ? -20.643 11.654  7.598   1.0 89.765 238 A 1 
ATOM 1762 N NH1 . ARG A ? 238 ? -20.665 10.652  8.466   1.0 84.314 238 A 1 
ATOM 1763 N NH2 . ARG A ? 238 ? -20.768 12.899  8.014   1.0 85.286 238 A 1 
ATOM 1764 N N   . GLU A ? 239 ? -16.726 8.425   3.242   1.0 98.002 239 A 1 
ATOM 1765 C CA  . GLU A ? 239 ? -15.362 8.914   3.395   1.0 97.78  239 A 1 
ATOM 1766 C C   . GLU A ? 239 ? -14.665 9.053   2.037   1.0 98.023 239 A 1 
ATOM 1767 O O   . GLU A ? 239 ? -13.950 10.005  1.806   1.0 97.629 239 A 1 
ATOM 1768 C CB  . GLU A ? 239 ? -14.536 7.986   4.288   1.0 97.18  239 A 1 
ATOM 1769 C CG  . GLU A ? 239 ? -14.915 8.034   5.760   1.0 94.126 239 A 1 
ATOM 1770 C CD  . GLU A ? 239 ? -14.275 9.192   6.496   1.0 89.822 239 A 1 
ATOM 1771 O OE1 . GLU A ? 239 ? -13.871 10.179  5.847   1.0 78.557 239 A 1 
ATOM 1772 O OE2 . GLU A ? 239 ? -14.199 9.119   7.749   1.0 79.198 239 A 1 
ATOM 1773 N N   . ILE A ? 240 ? -14.888 8.069   1.157   1.0 98.124 240 A 1 
ATOM 1774 C CA  . ILE A ? 240 ? -14.272 8.085   -0.158  1.0 98.116 240 A 1 
ATOM 1775 C C   . ILE A ? 240 ? -14.724 9.325   -0.933  1.0 98.082 240 A 1 
ATOM 1776 O O   . ILE A ? 240 ? -13.920 10.024  -1.538  1.0 98.032 240 A 1 
ATOM 1777 C CB  . ILE A ? 240 ? -14.629 6.808   -0.950  1.0 98.014 240 A 1 
ATOM 1778 C CG1 . ILE A ? 240 ? -13.862 5.636   -0.344  1.0 97.715 240 A 1 
ATOM 1779 C CG2 . ILE A ? 240 ? -14.282 7.003   -2.422  1.0 97.553 240 A 1 
ATOM 1780 C CD1 . ILE A ? 240 ? -14.357 4.273   -0.798  1.0 97.025 240 A 1 
ATOM 1781 N N   . LYS A ? 241 ? -16.021 9.586   -0.923  1.0 98.158 241 A 1 
ATOM 1782 C CA  . LYS A ? 241 ? -16.560 10.758  -1.623  1.0 98.016 241 A 1 
ATOM 1783 C C   . LYS A ? 241 ? -15.979 12.056  -1.055  1.0 98.103 241 A 1 
ATOM 1784 O O   . LYS A ? 241 ? -15.652 12.973  -1.803  1.0 97.909 241 A 1 
ATOM 1785 C CB  . LYS A ? 241 ? -18.077 10.770  -1.554  1.0 97.527 241 A 1 
ATOM 1786 C CG  . LYS A ? 241 ? -18.715 9.667   -2.401  1.0 83.044 241 A 1 
ATOM 1787 C CD  . LYS A ? 241 ? -20.218 9.634   -2.294  1.0 74.951 241 A 1 
ATOM 1788 C CE  . LYS A ? 241 ? -20.788 8.498   -3.115  1.0 63.568 241 A 1 
ATOM 1789 N NZ  . LYS A ? 241 ? -22.261 8.370   -2.913  1.0 57.723 241 A 1 
ATOM 1790 N N   . LEU A ? 242 ? -15.847 12.108  0.276   1.0 98.08  242 A 1 
ATOM 1791 C CA  . LEU A ? 242 ? -15.293 13.314  0.906   1.0 98.017 242 A 1 
ATOM 1792 C C   . LEU A ? 242 ? -13.853 13.547  0.487   1.0 98.164 242 A 1 
ATOM 1793 O O   . LEU A ? 242 ? -13.478 14.661  0.130   1.0 97.901 242 A 1 
ATOM 1794 C CB  . LEU A ? 242 ? -15.351 13.189  2.421   1.0 97.826 242 A 1 
ATOM 1795 C CG  . LEU A ? 242 ? -16.754 13.286  3.037   1.0 96.933 242 A 1 
ATOM 1796 C CD1 . LEU A ? 242 ? -17.297 14.708  2.849   1.0 95.867 242 A 1 
ATOM 1797 C CD2 . LEU A ? 242 ? -16.694 12.915  4.521   1.0 96.22  242 A 1 
ATOM 1798 N N   . ASP A ? 243 ? -13.047 12.475  0.482   1.0 98.14  243 A 1 
ATOM 1799 C CA  . ASP A ? 243 ? -11.648 12.604  0.080   1.0 98.029 243 A 1 
ATOM 1800 C C   . ASP A ? 243 ? -11.512 12.960  -1.387  1.0 97.927 243 A 1 
ATOM 1801 O O   . ASP A ? 243 ? -10.626 13.731  -1.772  1.0 97.696 243 A 1 
ATOM 1802 C CB  . ASP A ? 243 ? -10.864 11.321  0.390   1.0 97.952 243 A 1 
ATOM 1803 C CG  . ASP A ? 243 ? -10.460 11.227  1.858   1.0 97.728 243 A 1 
ATOM 1804 O OD1 . ASP A ? 243 ? -10.742 12.180  2.619   1.0 96.618 243 A 1 
ATOM 1805 O OD2 . ASP A ? 243 ? -9.871  10.202  2.237   1.0 96.435 243 A 1 
ATOM 1806 N N   . LEU A ? 244 ? -12.374 12.409  -2.237  1.0 97.884 244 A 1 
ATOM 1807 C CA  . LEU A ? 244 ? -12.331 12.728  -3.662  1.0 97.537 244 A 1 
ATOM 1808 C C   . LEU A ? 244 ? -12.640 14.214  -3.846  1.0 97.393 244 A 1 
ATOM 1809 O O   . LEU A ? 244 ? -11.966 14.895  -4.622  1.0 96.573 244 A 1 
ATOM 1810 C CB  . LEU A ? 244 ? -13.349 11.895  -4.439  1.0 97.382 244 A 1 
ATOM 1811 C CG  . LEU A ? 244 ? -12.981 10.421  -4.613  1.0 96.86  244 A 1 
ATOM 1812 C CD1 . LEU A ? 244 ? -11.757 10.302  -5.519  1.0 96.541 244 A 1 
ATOM 1813 C CD2 . LEU A ? 244 ? -14.158 9.653   -5.206  1.0 96.424 244 A 1 
ATOM 1814 N N   . ASP A ? 245 ? -13.625 14.706  -3.133  1.0 97.618 245 A 1 
ATOM 1815 C CA  . ASP A ? 245 ? -13.986 16.126  -3.220  1.0 97.452 245 A 1 
ATOM 1816 C C   . ASP A ? 245 ? -12.864 17.018  -2.740  1.0 97.553 245 A 1 
ATOM 1817 O O   . ASP A ? 245 ? -12.721 18.144  -3.203  1.0 96.657 245 A 1 
ATOM 1818 C CB  . ASP A ? 245 ? -15.246 16.427  -2.400  1.0 97.142 245 A 1 
ATOM 1819 C CG  . ASP A ? 245 ? -16.494 15.793  -2.961  1.0 93.52  245 A 1 
ATOM 1820 O OD1 . ASP A ? 245 ? -16.530 15.515  -4.192  1.0 88.722 245 A 1 
ATOM 1821 O OD2 . ASP A ? 245 ? -17.455 15.616  -2.200  1.0 87.778 245 A 1 
ATOM 1822 N N   . GLU A ? 246 ? -12.047 16.507  -1.820  1.0 97.884 246 A 1 
ATOM 1823 C CA  . GLU A ? 246 ? -10.933 17.263  -1.274  1.0 97.719 246 A 1 
ATOM 1824 C C   . GLU A ? 246 ? -9.680  17.233  -2.156  1.0 97.678 246 A 1 
ATOM 1825 O O   . GLU A ? 246 ? -8.732  17.947  -1.890  1.0 97.479 246 A 1 
ATOM 1826 C CB  . GLU A ? 246 ? -10.586 16.764  0.132   1.0 97.563 246 A 1 
ATOM 1827 C CG  . GLU A ? 246 ? -11.651 17.139  1.164   1.0 96.881 246 A 1 
ATOM 1828 C CD  . GLU A ? 246 ? -11.297 16.746  2.578   1.0 96.04  246 A 1 
ATOM 1829 O OE1 . GLU A ? 246 ? -10.130 16.953  2.986   1.0 91.666 246 A 1 
ATOM 1830 O OE2 . GLU A ? 246 ? -12.183 16.226  3.289   1.0 89.982 246 A 1 
ATOM 1831 N N   . GLY A ? 247 ? -9.711  16.426  -3.220  1.0 97.05  247 A 1 
ATOM 1832 C CA  . GLY A ? 247 ? -8.571  16.374  -4.125  1.0 96.549 247 A 1 
ATOM 1833 C C   . GLY A ? 247 ? -7.648  15.175  -4.086  1.0 97.541 247 A 1 
ATOM 1834 O O   . GLY A ? 247 ? -6.517  15.261  -4.504  1.0 96.776 247 A 1 
ATOM 1835 N N   . ALA A ? 248 ? -8.159  14.048  -3.616  1.0 97.865 248 A 1 
ATOM 1836 C CA  . ALA A ? 248 ? -7.333  12.838  -3.569  1.0 98.253 248 A 1 
ATOM 1837 C C   . ALA A ? 248 ? -6.994  12.412  -4.989  1.0 98.388 248 A 1 
ATOM 1838 O O   . ALA A ? 248 ? -7.832  12.454  -5.888  1.0 98.077 248 A 1 
ATOM 1839 C CB  . ALA A ? 248 ? -8.093  11.711  -2.864  1.0 98.251 248 A 1 
ATOM 1840 N N   . ASP A ? 249 ? -5.732  12.005  -5.204  1.0 98.234 249 A 1 
ATOM 1841 C CA  . ASP A ? 249 ? -5.289  11.538  -6.504  1.0 98.105 249 A 1 
ATOM 1842 C C   . ASP A ? 249 ? -5.507  10.042  -6.643  1.0 98.203 249 A 1 
ATOM 1843 O O   . ASP A ? 249 ? -5.696  9.528   -7.743  1.0 97.92  249 A 1 
ATOM 1844 C CB  . ASP A ? 249 ? -3.820  11.853  -6.722  1.0 98.316 249 A 1 
ATOM 1845 C CG  . ASP A ? 249 ? -3.553  13.338  -6.768  1.0 98.402 249 A 1 
ATOM 1846 O OD1 . ASP A ? 249 ? -3.987  13.984  -7.741  1.0 95.654 249 A 1 
ATOM 1847 O OD2 . ASP A ? 249 ? -2.910  13.864  -5.829  1.0 96.023 249 A 1 
ATOM 1848 N N   . ILE A ? 250 ? -5.457  9.368   -5.510  1.0 98.606 250 A 1 
ATOM 1849 C CA  . ILE A ? 250 ? -5.634  7.918   -5.435  1.0 98.597 250 A 1 
ATOM 1850 C C   . ILE A ? 250 ? -6.349  7.676   -4.120  1.0 98.597 250 A 1 
ATOM 1851 O O   . ILE A ? 250 ? -6.070  8.356   -3.137  1.0 98.535 250 A 1 
ATOM 1852 C CB  . ILE A ? 250 ? -4.284  7.170   -5.363  1.0 98.669 250 A 1 
ATOM 1853 C CG1 . ILE A ? 250 ? -3.420  7.517   -6.589  1.0 98.349 250 A 1 
ATOM 1854 C CG2 . ILE A ? 250 ? -4.528  5.656   -5.305  1.0 98.384 250 A 1 
ATOM 1855 C CD1 . ILE A ? 250 ? -2.015  6.993   -6.490  1.0 97.921 250 A 1 
ATOM 1856 N N   . ILE A ? 251 ? -7.272  6.710   -4.091  1.0 98.76  251 A 1 
ATOM 1857 C CA  . ILE A ? 251 ? -7.951  6.394   -2.851  1.0 98.733 251 A 1 
ATOM 1858 C C   . ILE A ? 251 ? -7.578  4.976   -2.453  1.0 98.78  251 A 1 
ATOM 1859 O O   . ILE A ? 251 ? -7.247  4.161   -3.302  1.0 98.617 251 A 1 
ATOM 1860 C CB  . ILE A ? 251 ? -9.489  6.504   -2.913  1.0 98.551 251 A 1 
ATOM 1861 C CG1 . ILE A ? 251 ? -10.045 5.614   -4.027  1.0 98.007 251 A 1 
ATOM 1862 C CG2 . ILE A ? 251 ? -9.877  7.968   -3.152  1.0 97.983 251 A 1 
ATOM 1863 C CD1 . ILE A ? 251 ? -11.549 5.518   -4.021  1.0 96.181 251 A 1 
ATOM 1864 N N   . MET A ? 252 ? -7.584  4.678   -1.175  1.0 98.766 252 A 1 
ATOM 1865 C CA  . MET A ? 252 ? -7.220  3.358   -0.685  1.0 98.759 252 A 1 
ATOM 1866 C C   . MET A ? 252 ? -8.218  2.750   0.264   1.0 98.749 252 A 1 
ATOM 1867 O O   . MET A ? 252 ? -8.829  3.444   1.044   1.0 98.316 252 A 1 
ATOM 1868 C CB  . MET A ? 252 ? -5.828  3.374   -0.050  1.0 98.573 252 A 1 
ATOM 1869 C CG  . MET A ? 252 ? -5.439  2.018   0.552   1.0 97.813 252 A 1 
ATOM 1870 S SD  . MET A ? 252 ? -3.882  2.085   1.495   1.0 94.869 252 A 1 
ATOM 1871 C CE  . MET A ? 252 ? -2.721  2.012   0.150   1.0 93.662 252 A 1 
ATOM 1872 N N   . ILE A ? 253 ? -8.330  1.426   0.193   1.0 98.845 253 A 1 
ATOM 1873 C CA  . ILE A ? 253 ? -9.172  0.664   1.108   1.0 98.854 253 A 1 
ATOM 1874 C C   . ILE A ? 253 ? -8.220  -0.249  1.868   1.0 98.856 253 A 1 
ATOM 1875 O O   . ILE A ? 253 ? -7.411  -0.954  1.247   1.0 98.795 253 A 1 
ATOM 1876 C CB  . ILE A ? 253 ? -10.215 -0.203  0.344   1.0 98.74  253 A 1 
ATOM 1877 C CG1 . ILE A ? 253 ? -11.338 0.651   -0.259  1.0 98.044 253 A 1 
ATOM 1878 C CG2 . ILE A ? 253 ? -10.844 -1.213  1.298   1.0 98.383 253 A 1 
ATOM 1879 C CD1 . ILE A ? 253 ? -10.934 1.584   -1.363  1.0 94.933 253 A 1 
ATOM 1880 N N   . LYS A ? 254 ? -8.276  -0.243  3.195   1.0 98.759 254 A 1 
ATOM 1881 C CA  . LYS A ? 254 ? -7.377  -1.017  4.042   1.0 98.701 254 A 1 
ATOM 1882 C C   . LYS A ? 254 ? -8.136  -1.526  5.258   1.0 98.658 254 A 1 
ATOM 1883 O O   . LYS A ? 254 ? -8.785  -0.721  5.936   1.0 98.525 254 A 1 
ATOM 1884 C CB  . LYS A ? 254 ? -6.206  -0.126  4.467   1.0 98.499 254 A 1 
ATOM 1885 C CG  . LYS A ? 254 ? -5.196  -0.762  5.407   1.0 98.169 254 A 1 
ATOM 1886 C CD  . LYS A ? 254 ? -4.090  0.250   5.713   1.0 97.598 254 A 1 
ATOM 1887 C CE  . LYS A ? 254 ? -3.000  -0.339  6.590   1.0 95.89  254 A 1 
ATOM 1888 N NZ  . LYS A ? 254 ? -1.910  0.641   6.848   1.0 93.089 254 A 1 
ATOM 1889 N N   . PRO A ? 255 ? -8.062  -2.770  5.590   1.0 98.704 255 A 1 
ATOM 1890 C CA  . PRO A ? 255 ? -7.398  -3.880  4.904   1.0 98.745 255 A 1 
ATOM 1891 C C   . PRO A ? 255 ? -8.025  -4.206  3.545   1.0 98.799 255 A 1 
ATOM 1892 O O   . PRO A ? 255 ? -8.857  -3.484  3.053   1.0 98.648 255 A 1 
ATOM 1893 C CB  . PRO A ? 255 ? -7.519  -5.058  5.875   1.0 98.536 255 A 1 
ATOM 1894 C CG  . PRO A ? 255 ? -7.686  -4.409  7.198   1.0 98.054 255 A 1 
ATOM 1895 C CD  . PRO A ? 255 ? -8.607  -3.265  6.876   1.0 98.404 255 A 1 
ATOM 1896 N N   . ALA A ? 256 ? -7.567  -5.299  2.917   1.0 98.785 256 A 1 
ATOM 1897 C CA  . ALA A ? 256 ? -8.054  -5.711  1.588   1.0 98.753 256 A 1 
ATOM 1898 C C   . ALA A ? 256 ? -9.001  -6.898  1.596   1.0 98.648 256 A 1 
ATOM 1899 O O   . ALA A ? 256 ? -10.195 -6.757  1.305   1.0 98.031 256 A 1 
ATOM 1900 C CB  . ALA A ? 256 ? -6.865  -6.010  0.688   1.0 98.624 256 A 1 
ATOM 1901 N N   . SER A ? 257 ? -8.478  -8.085  1.918   1.0 98.458 257 A 1 
ATOM 1902 C CA  . SER A ? 257 ? -9.253  -9.302  1.880   1.0 98.032 257 A 1 
ATOM 1903 C C   . SER A ? 257 ? -10.593 -9.320  2.609   1.0 97.732 257 A 1 
ATOM 1904 O O   . SER A ? 257 ? -11.554 -9.885  2.093   1.0 95.724 257 A 1 
ATOM 1905 C CB  . SER A ? 257 ? -8.413  -10.486 2.336   1.0 96.761 257 A 1 
ATOM 1906 O OG  . SER A ? 257 ? -7.355  -10.730 1.427   1.0 88.81  257 A 1 
ATOM 1907 N N   . GLY A ? 258 ? -10.654 -8.709  3.765   1.0 97.916 258 A 1 
ATOM 1908 C CA  . GLY A ? 258 ? -11.911 -8.689  4.514   1.0 97.724 258 A 1 
ATOM 1909 C C   . GLY A ? 258 ? -12.808 -7.545  4.091   1.0 98.039 258 A 1 
ATOM 1910 O O   . GLY A ? 258 ? -13.910 -7.408  4.602   1.0 96.793 258 A 1 
ATOM 1911 N N   . TYR A ? 259 ? -12.348 -6.737  3.157   1.0 98.389 259 A 1 
ATOM 1912 C CA  . TYR A ? 259 ? -13.066 -5.563  2.698   1.0 98.482 259 A 1 
ATOM 1913 C C   . TYR A ? 259 ? -13.206 -5.464  1.186   1.0 98.525 259 A 1 
ATOM 1914 O O   . TYR A ? 259 ? -13.229 -4.389  0.618   1.0 98.056 259 A 1 
ATOM 1915 C CB  . TYR A ? 259 ? -12.418 -4.299  3.262   1.0 98.416 259 A 1 
ATOM 1916 C CG  . TYR A ? 259 ? -12.329 -4.323  4.783   1.0 98.431 259 A 1 
ATOM 1917 C CD1 . TYR A ? 259 ? -13.293 -3.688  5.572   1.0 98.043 259 A 1 
ATOM 1918 C CD2 . TYR A ? 259 ? -11.343 -5.051  5.419   1.0 98.196 259 A 1 
ATOM 1919 C CE1 . TYR A ? 259 ? -13.269 -3.772  6.953   1.0 97.626 259 A 1 
ATOM 1920 C CE2 . TYR A ? 259 ? -11.316 -5.170  6.812   1.0 97.864 259 A 1 
ATOM 1921 C CZ  . TYR A ? 259 ? -12.288 -4.517  7.564   1.0 97.769 259 A 1 
ATOM 1922 O OH  . TYR A ? 259 ? -12.262 -4.630  8.947   1.0 96.69  259 A 1 
ATOM 1923 N N   . LEU A ? 260 ? -13.297 -6.622  0.520   1.0 98.677 260 A 1 
ATOM 1924 C CA  . LEU A ? 260 ? -13.401 -6.623  -0.930  1.0 98.704 260 A 1 
ATOM 1925 C C   . LEU A ? 260 ? -14.724 -6.025  -1.418  1.0 98.696 260 A 1 
ATOM 1926 O O   . LEU A ? 260 ? -14.808 -5.530  -2.536  1.0 98.476 260 A 1 
ATOM 1927 C CB  . LEU A ? 260 ? -13.235 -8.049  -1.487  1.0 98.629 260 A 1 
ATOM 1928 C CG  . LEU A ? 260 ? -11.853 -8.662  -1.237  1.0 98.386 260 A 1 
ATOM 1929 C CD1 . LEU A ? 260 ? -10.776 -7.754  -1.811  1.0 97.807 260 A 1 
ATOM 1930 C CD2 . LEU A ? 260 ? -11.772 -10.038 -1.843  1.0 97.852 260 A 1 
ATOM 1931 N N   . ASP A ? 261 ? -15.723 -6.060  -0.565  1.0 98.615 261 A 1 
ATOM 1932 C CA  . ASP A ? 261 ? -17.011 -5.458  -0.939  1.0 98.497 261 A 1 
ATOM 1933 C C   . ASP A ? 261 ? -16.857 -3.963  -1.035  1.0 98.562 261 A 1 
ATOM 1934 O O   . ASP A ? 261 ? -17.416 -3.316  -1.922  1.0 98.334 261 A 1 
ATOM 1935 C CB  . ASP A ? 261 ? -18.101 -5.842  0.075   1.0 98.117 261 A 1 
ATOM 1936 C CG  . ASP A ? 261 ? -17.785 -5.328  1.479   1.0 97.937 261 A 1 
ATOM 1937 O OD1 . ASP A ? 261 ? -16.628 -5.462  1.924   1.0 96.782 261 A 1 
ATOM 1938 O OD2 . ASP A ? 261 ? -18.723 -4.834  2.136   1.0 95.504 261 A 1 
ATOM 1939 N N   . VAL A ? 262 ? -16.023 -3.417  -0.143  1.0 98.635 262 A 1 
ATOM 1940 C CA  . VAL A ? 262 ? -15.774 -1.988  -0.134  1.0 98.607 262 A 1 
ATOM 1941 C C   . VAL A ? 262 ? -14.885 -1.618  -1.336  1.0 98.65  262 A 1 
ATOM 1942 O O   . VAL A ? 262 ? -15.064 -0.583  -1.961  1.0 98.476 262 A 1 
ATOM 1943 C CB  . VAL A ? 262 ? -15.092 -1.541  1.181   1.0 98.466 262 A 1 
ATOM 1944 C CG1 . VAL A ? 262 ? -15.996 -1.853  2.358   1.0 98.141 262 A 1 
ATOM 1945 C CG2 . VAL A ? 262 ? -14.806 -0.036  1.129   1.0 98.087 262 A 1 
ATOM 1946 N N   . VAL A ? 263 ? -13.922 -2.492  -1.658  1.0 98.721 263 A 1 
ATOM 1947 C CA  . VAL A ? 263 ? -13.051 -2.255  -2.801  1.0 98.745 263 A 1 
ATOM 1948 C C   . VAL A ? 263 ? -13.895 -2.178  -4.086  1.0 98.699 263 A 1 
ATOM 1949 O O   . VAL A ? 263 ? -13.734 -1.289  -4.904  1.0 98.573 263 A 1 
ATOM 1950 C CB  . VAL A ? 263 ? -11.995 -3.366  -2.974  1.0 98.758 263 A 1 
ATOM 1951 C CG1 . VAL A ? 263 ? -11.003 -3.341  -1.795  1.0 98.679 263 A 1 
ATOM 1952 C CG2 . VAL A ? 263 ? -11.242 -3.166  -4.286  1.0 98.653 263 A 1 
ATOM 1953 N N   . ALA A ? 264 ? -14.800 -3.129  -4.238  1.0 98.679 264 A 1 
ATOM 1954 C CA  . ALA A ? 264 ? -15.682 -3.168  -5.397  1.0 98.592 264 A 1 
ATOM 1955 C C   . ALA A ? 264 ? -16.581 -1.951  -5.500  1.0 98.485 264 A 1 
ATOM 1956 O O   . ALA A ? 264 ? -16.764 -1.394  -6.582  1.0 98.298 264 A 1 
ATOM 1957 C CB  . ALA A ? 264 ? -16.526 -4.453  -5.392  1.0 98.423 264 A 1 
ATOM 1958 N N   . THR A ? 265 ? -17.095 -1.552  -4.351  1.0 98.261 265 A 1 
ATOM 1959 C CA  . THR A ? 265 ? -17.944 -0.366  -4.302  1.0 97.88  265 A 1 
ATOM 1960 C C   . THR A ? 265 ? -17.150 0.876   -4.715  1.0 97.874 265 A 1 
ATOM 1961 O O   . THR A ? 265 ? -17.590 1.671   -5.527  1.0 97.365 265 A 1 
ATOM 1962 C CB  . THR A ? 265 ? -18.544 -0.157  -2.910  1.0 97.083 265 A 1 
ATOM 1963 O OG1 . THR A ? 265 ? -19.380 -1.275  -2.580  1.0 92.111 265 A 1 
ATOM 1964 C CG2 . THR A ? 265 ? -19.400 1.118   -2.865  1.0 91.316 265 A 1 
ATOM 1965 N N   . ALA A ? 266 ? -15.954 0.983   -4.141  1.0 98.088 266 A 1 
ATOM 1966 C CA  . ALA A ? 266 ? -15.074 2.119   -4.453  1.0 98.166 266 A 1 
ATOM 1967 C C   . ALA A ? 266 ? -14.740 2.153   -5.937  1.0 98.146 266 A 1 
ATOM 1968 O O   . ALA A ? 266 ? -14.859 3.195   -6.596  1.0 97.771 266 A 1 
ATOM 1969 C CB  . ALA A ? 266 ? -13.791 2.027   -3.638  1.0 98.153 266 A 1 
ATOM 1970 N N   . ALA A ? 267 ? -14.339 1.006   -6.480  1.0 98.256 267 A 1 
ATOM 1971 C CA  . ALA A ? 267 ? -13.984 0.918   -7.876  1.0 98.036 267 A 1 
ATOM 1972 C C   . ALA A ? 267 ? -15.124 1.285   -8.783  1.0 97.841 267 A 1 
ATOM 1973 O O   . ALA A ? 267 ? -14.934 1.782   -9.895  1.0 97.123 267 A 1 
ATOM 1974 C CB  . ALA A ? 267 ? -13.507 -0.494  -8.215  1.0 97.76  267 A 1 
ATOM 1975 N N   . GLY A ? 268 ? -16.351 1.056   -8.325  1.0 97.937 268 A 1 
ATOM 1976 C CA  . GLY A ? 268 ? -17.519 1.363   -9.123  1.0 97.439 268 A 1 
ATOM 1977 C C   . GLY A ? 268 ? -17.878 2.833   -9.178  1.0 97.17  268 A 1 
ATOM 1978 O O   . GLY A ? 268 ? -18.628 3.244   -10.057 1.0 95.874 268 A 1 
ATOM 1979 N N   . VAL A ? 269 ? -17.354 3.627   -8.265  1.0 96.449 269 A 1 
ATOM 1980 C CA  . VAL A ? 269 ? -17.684 5.039   -8.254  1.0 95.752 269 A 1 
ATOM 1981 C C   . VAL A ? 269 ? -16.496 5.997   -8.343  1.0 96.465 269 A 1 
ATOM 1982 O O   . VAL A ? 269 ? -16.678 7.178   -8.641  1.0 95.506 269 A 1 
ATOM 1983 C CB  . VAL A ? 269 ? -18.482 5.435   -7.001  1.0 93.879 269 A 1 
ATOM 1984 C CG1 . VAL A ? 269 ? -19.754 4.595   -6.907  1.0 91.763 269 A 1 
ATOM 1985 C CG2 . VAL A ? 269 ? -17.623 5.239   -5.729  1.0 91.624 269 A 1 
ATOM 1986 N N   . SER A ? 270 ? -15.294 5.503   -8.113  1.0 96.75  270 A 1 
ATOM 1987 C CA  . SER A ? 270 ? -14.119 6.390   -8.126  1.0 97.236 270 A 1 
ATOM 1988 C C   . SER A ? 270 ? -13.647 6.794   -9.521  1.0 97.564 270 A 1 
ATOM 1989 O O   . SER A ? 270 ? -13.541 5.975   -10.428 1.0 97.285 270 A 1 
ATOM 1990 C CB  . SER A ? 270 ? -12.947 5.749   -7.407  1.0 97.203 270 A 1 
ATOM 1991 O OG  . SER A ? 270 ? -11.816 6.602   -7.408  1.0 96.928 270 A 1 
ATOM 1992 N N   . PRO A ? 271 ? -13.358 8.069   -9.707  1.0 97.401 271 A 1 
ATOM 1993 C CA  . PRO A ? 271 ? -12.841 8.563   -10.969 1.0 97.341 271 A 1 
ATOM 1994 C C   . PRO A ? 271 ? -11.299 8.520   -10.965 1.0 97.863 271 A 1 
ATOM 1995 O O   . PRO A ? 271 ? -10.672 8.793   -11.977 1.0 97.299 271 A 1 
ATOM 1996 C CB  . PRO A ? 271 ? -13.365 9.987   -11.034 1.0 96.735 271 A 1 
ATOM 1997 C CG  . PRO A ? 271 ? -13.262 10.414  -9.608  1.0 95.72  271 A 1 
ATOM 1998 C CD  . PRO A ? 271 ? -13.730 9.207   -8.832  1.0 97.301 271 A 1 
ATOM 1999 N N   . VAL A ? 272 ? -10.746 8.136   -9.807  1.0 97.904 272 A 1 
ATOM 2000 C CA  . VAL A ? 272 ? -9.290  8.036   -9.679  1.0 97.976 272 A 1 
ATOM 2001 C C   . VAL A ? 272 ? -8.935  6.610   -9.352  1.0 98.165 272 A 1 
ATOM 2002 O O   . VAL A ? 272 ? -9.791  5.826   -8.968  1.0 98.132 272 A 1 
ATOM 2003 C CB  . VAL A ? 272 ? -8.746  8.968   -8.570  1.0 97.715 272 A 1 
ATOM 2004 C CG1 . VAL A ? 272 ? -9.219  10.393  -8.818  1.0 97.256 272 A 1 
ATOM 2005 C CG2 . VAL A ? 272 ? -9.186  8.476   -7.187  1.0 97.28  272 A 1 
ATOM 2006 N N   . PRO A ? 273 ? -7.683  6.226   -9.511  1.0 98.253 273 A 1 
ATOM 2007 C CA  . PRO A ? 273 ? -7.231  4.876   -9.220  1.0 98.326 273 A 1 
ATOM 2008 C C   . PRO A ? 273 ? -7.570  4.453   -7.780  1.0 98.484 273 A 1 
ATOM 2009 O O   . PRO A ? 273 ? -7.539  5.259   -6.854  1.0 98.342 273 A 1 
ATOM 2010 C CB  . PRO A ? 273 ? -5.742  4.907   -9.461  1.0 98.221 273 A 1 
ATOM 2011 C CG  . PRO A ? 273 ? -5.625  5.933   -10.554 1.0 97.685 273 A 1 
ATOM 2012 C CD  . PRO A ? 273 ? -6.562  7.018   -10.079 1.0 98.298 273 A 1 
ATOM 2013 N N   . VAL A ? 274 ? -7.870  3.170   -7.631  1.0 98.635 274 A 1 
ATOM 2014 C CA  . VAL A ? 274 ? -8.216  2.621   -6.325  1.0 98.729 274 A 1 
ATOM 2015 C C   . VAL A ? 274 ? -7.091  1.692   -5.879  1.0 98.769 274 A 1 
ATOM 2016 O O   . VAL A ? 274 ? -6.677  0.813   -6.636  1.0 98.659 274 A 1 
ATOM 2017 C CB  . VAL A ? 274 ? -9.543  1.853   -6.391  1.0 98.611 274 A 1 
ATOM 2018 C CG1 . VAL A ? 274 ? -10.676 2.788   -6.778  1.0 98.302 274 A 1 
ATOM 2019 C CG2 . VAL A ? 274 ? -9.842  1.182   -5.043  1.0 98.401 274 A 1 
ATOM 2020 N N   . ALA A ? 275 ? -6.603  1.894   -4.679  1.0 98.858 275 A 1 
ATOM 2021 C CA  . ALA A ? 275 ? -5.543  1.070   -4.126  1.0 98.881 275 A 1 
ATOM 2022 C C   . ALA A ? 275 ? -6.127  0.236   -2.978  1.0 98.89  275 A 1 
ATOM 2023 O O   . ALA A ? 275 ? -7.132  0.618   -2.388  1.0 98.81  275 A 1 
ATOM 2024 C CB  . ALA A ? 275 ? -4.408  1.927   -3.591  1.0 98.827 275 A 1 
ATOM 2025 N N   . ALA A ? 276 ? -5.522  -0.903  -2.744  1.0 98.911 276 A 1 
ATOM 2026 C CA  . ALA A ? 276 ? -5.945  -1.780  -1.655  1.0 98.917 276 A 1 
ATOM 2027 C C   . ALA A ? 276 ? -4.691  -2.226  -0.938  1.0 98.926 276 A 1 
ATOM 2028 O O   . ALA A ? 276 ? -3.648  -2.415  -1.569  1.0 98.861 276 A 1 
ATOM 2029 C CB  . ALA A ? 276 ? -6.725  -2.990  -2.181  1.0 98.836 276 A 1 
ATOM 2030 N N   . TYR A ? 277 ? -4.779  -2.410  0.375   1.0 98.883 277 A 1 
ATOM 2031 C CA  . TYR A ? 277 ? -3.621  -2.786  1.165   1.0 98.87  277 A 1 
ATOM 2032 C C   . TYR A ? 277 ? -3.793  -4.163  1.815   1.0 98.874 277 A 1 
ATOM 2033 O O   . TYR A ? 277 ? -4.619  -4.303  2.710   1.0 98.77  277 A 1 
ATOM 2034 C CB  . TYR A ? 277 ? -3.402  -1.745  2.256   1.0 98.816 277 A 1 
ATOM 2035 C CG  . TYR A ? 277 ? -1.984  -1.622  2.779   1.0 98.739 277 A 1 
ATOM 2036 C CD1 . TYR A ? 277 ? -1.411  -0.367  2.979   1.0 98.58  277 A 1 
ATOM 2037 C CD2 . TYR A ? 277 ? -1.229  -2.741  3.119   1.0 98.606 277 A 1 
ATOM 2038 C CE1 . TYR A ? 277 ? -0.114  -0.228  3.487   1.0 98.279 277 A 1 
ATOM 2039 C CE2 . TYR A ? 277 ? 0.065   -2.610  3.626   1.0 98.396 277 A 1 
ATOM 2040 C CZ  . TYR A ? 277 ? 0.615   -1.352  3.825   1.0 98.288 277 A 1 
ATOM 2041 O OH  . TYR A ? 277 ? 1.883   -1.195  4.339   1.0 97.802 277 A 1 
ATOM 2042 N N   . GLN A ? 278 ? -3.082  -5.143  1.300   1.0 98.865 278 A 1 
ATOM 2043 C CA  . GLN A ? 278 ? -3.101  -6.486  1.891   1.0 98.857 278 A 1 
ATOM 2044 C C   . GLN A ? 278 ? -2.209  -6.307  3.113   1.0 98.836 278 A 1 
ATOM 2045 O O   . GLN A ? 278 ? -0.988  -6.288  3.009   1.0 98.565 278 A 1 
ATOM 2046 C CB  . GLN A ? 278 ? -2.506  -7.527  0.952   1.0 98.782 278 A 1 
ATOM 2047 C CG  . GLN A ? 278 ? -2.529  -8.935  1.544   1.0 98.567 278 A 1 
ATOM 2048 C CD  . GLN A ? 278 ? -1.984  -9.962  0.604   1.0 98.361 278 A 1 
ATOM 2049 O OE1 . GLN A ? 278 ? -0.801  -9.888  0.220   1.0 95.399 278 A 1 
ATOM 2050 N NE2 . GLN A ? 278 ? -2.811  -10.933 0.223   1.0 95.109 278 A 1 
ATOM 2051 N N   . VAL A ? 279 ? -2.831  -6.126  4.273   1.0 98.692 279 A 1 
ATOM 2052 C CA  . VAL A ? 279 ? -2.115  -5.801  5.515   1.0 98.634 279 A 1 
ATOM 2053 C C   . VAL A ? 279 ? -1.300  -6.924  6.118   1.0 98.585 279 A 1 
ATOM 2054 O O   . VAL A ? 279 ? -1.413  -8.086  5.718   1.0 98.516 279 A 1 
ATOM 2055 C CB  . VAL A ? 279 ? -3.052  -5.199  6.542   1.0 98.459 279 A 1 
ATOM 2056 C CG1 . VAL A ? 279 ? -3.691  -3.935  6.001   1.0 98.28  279 A 1 
ATOM 2057 C CG2 . VAL A ? 279 ? -4.110  -6.212  6.939   1.0 98.178 279 A 1 
ATOM 2058 N N   . SER A ? 280 ? -0.464  -6.548  7.080   1.0 98.264 280 A 1 
ATOM 2059 C CA  . SER A ? 280 ? 0.429   -7.473  7.773   1.0 98.07  280 A 1 
ATOM 2060 C C   . SER A ? 280 ? -0.258  -8.710  8.325   1.0 98.24  280 A 1 
ATOM 2061 O O   . SER A ? 280 ? 0.281   -9.793  8.262   1.0 98.099 280 A 1 
ATOM 2062 C CB  . SER A ? 280 ? 1.151   -6.729  8.896   1.0 97.463 280 A 1 
ATOM 2063 O OG  . SER A ? 280 ? 0.210   -6.263  9.861   1.0 96.949 280 A 1 
ATOM 2064 N N   . GLY A ? 281 ? -1.466  -8.539  8.822   1.0 98.187 281 A 1 
ATOM 2065 C CA  . GLY A ? 281 ? -2.224  -9.662  9.379   1.0 98.19  281 A 1 
ATOM 2066 C C   . GLY A ? 281 ? -2.574  -10.670 8.300   1.0 98.418 281 A 1 
ATOM 2067 O O   . GLY A ? 281 ? -2.485  -11.882 8.518   1.0 98.281 281 A 1 
ATOM 2068 N N   . GLU A ? 282 ? -2.969  -10.193 7.123   1.0 98.486 282 A 1 
ATOM 2069 C CA  . GLU A ? 282 ? -3.291  -11.061 6.008   1.0 98.504 282 A 1 
ATOM 2070 C C   . GLU A ? 282 ? -2.047  -11.806 5.562   1.0 98.541 282 A 1 
ATOM 2071 O O   . GLU A ? 282 ? -2.090  -12.997 5.240   1.0 98.313 282 A 1 
ATOM 2072 C CB  . GLU A ? 282 ? -3.866  -10.246 4.840   1.0 98.434 282 A 1 
ATOM 2073 C CG  . GLU A ? 282 ? -5.182  -9.561  5.168   1.0 98.112 282 A 1 
ATOM 2074 C CD  . GLU A ? 282 ? -5.665  -8.691  4.017   1.0 97.696 282 A 1 
ATOM 2075 O OE1 . GLU A ? 282 ? -5.773  -9.213  2.896   1.0 95.883 282 A 1 
ATOM 2076 O OE2 . GLU A ? 282 ? -5.937  -7.500  4.251   1.0 95.083 282 A 1 
ATOM 2077 N N   . TYR A ? 283 ? -0.919  -11.087 5.561   1.0 98.719 283 A 1 
ATOM 2078 C CA  . TYR A ? 283 ? 0.367   -11.661 5.194   1.0 98.732 283 A 1 
ATOM 2079 C C   . TYR A ? 283 ? 0.750   -12.751 6.190   1.0 98.726 283 A 1 
ATOM 2080 O O   . TYR A ? 283 ? 1.102   -13.875 5.805   1.0 98.705 283 A 1 
ATOM 2081 C CB  . TYR A ? 283 ? 1.428   -10.548 5.200   1.0 98.682 283 A 1 
ATOM 2082 C CG  . TYR A ? 283 ? 2.834   -10.992 4.892   1.0 98.629 283 A 1 
ATOM 2083 C CD1 . TYR A ? 283 ? 3.333   -10.932 3.601   1.0 98.343 283 A 1 
ATOM 2084 C CD2 . TYR A ? 283 ? 3.685   -11.436 5.899   1.0 98.299 283 A 1 
ATOM 2085 C CE1 . TYR A ? 283 ? 4.630   -11.289 3.305   1.0 97.876 283 A 1 
ATOM 2086 C CE2 . TYR A ? 283 ? 4.982   -11.814 5.621   1.0 97.904 283 A 1 
ATOM 2087 C CZ  . TYR A ? 283 ? 5.456   -11.739 4.329   1.0 97.788 283 A 1 
ATOM 2088 O OH  . TYR A ? 283 ? 6.759   -12.105 4.041   1.0 96.907 283 A 1 
ATOM 2089 N N   . ALA A ? 284 ? 0.660   -12.428 7.466   1.0 98.601 284 A 1 
ATOM 2090 C CA  . ALA A ? 284 ? 1.021   -13.375 8.520   1.0 98.501 284 A 1 
ATOM 2091 C C   . ALA A ? 284 ? 0.179   -14.631 8.489   1.0 98.557 284 A 1 
ATOM 2092 O O   . ALA A ? 284 ? 0.692   -15.723 8.692   1.0 98.446 284 A 1 
ATOM 2093 C CB  . ALA A ? 284 ? 0.896   -12.685 9.880   1.0 98.184 284 A 1 
ATOM 2094 N N   . MET A ? 285 ? -1.122  -14.481 8.228   1.0 98.486 285 A 1 
ATOM 2095 C CA  . MET A ? 285 ? -2.031  -15.636 8.179   1.0 98.41  285 A 1 
ATOM 2096 C C   . MET A ? 285 ? -1.640  -16.617 7.079   1.0 98.523 285 A 1 
ATOM 2097 O O   . MET A ? 285 ? -1.632  -17.826 7.303   1.0 98.301 285 A 1 
ATOM 2098 C CB  . MET A ? 285 ? -3.473  -15.173 7.964   1.0 97.979 285 A 1 
ATOM 2099 C CG  . MET A ? 285 ? -4.055  -14.406 9.165   1.0 95.059 285 A 1 
ATOM 2100 S SD  . MET A ? 285 ? -5.697  -13.728 8.830   1.0 92.379 285 A 1 
ATOM 2101 C CE  . MET A ? 285 ? -6.696  -15.203 8.982   1.0 78.185 285 A 1 
ATOM 2102 N N   . ILE A ? 286 ? -1.329  -16.100 5.901   1.0 98.583 286 A 1 
ATOM 2103 C CA  . ILE A ? 286 ? -0.946  -16.953 4.800   1.0 98.648 286 A 1 
ATOM 2104 C C   . ILE A ? 286 ? 0.420   -17.608 5.070   1.0 98.666 286 A 1 
ATOM 2105 O O   . ILE A ? 286 ? 0.586   -18.801 4.840   1.0 98.582 286 A 1 
ATOM 2106 C CB  . ILE A ? 286 ? -0.911  -16.173 3.471   1.0 98.644 286 A 1 
ATOM 2107 C CG1 . ILE A ? 286 ? -2.339  -15.772 3.077   1.0 98.447 286 A 1 
ATOM 2108 C CG2 . ILE A ? 286 ? -0.291  -17.025 2.366   1.0 98.467 286 A 1 
ATOM 2109 C CD1 . ILE A ? 286 ? -2.415  -14.838 1.884   1.0 98.004 286 A 1 
ATOM 2110 N N   . CYS A ? 287 ? 1.358   -16.831 5.582   1.0 98.627 287 A 1 
ATOM 2111 C CA  . CYS A ? 287 ? 2.683   -17.355 5.919   1.0 98.53  287 A 1 
ATOM 2112 C C   . CYS A ? 287 ? 2.585   -18.458 6.950   1.0 98.582 287 A 1 
ATOM 2113 O O   . CYS A ? 287 ? 3.236   -19.489 6.831   1.0 98.556 287 A 1 
ATOM 2114 C CB  . CYS A ? 287 ? 3.607   -16.241 6.432   1.0 98.339 287 A 1 
ATOM 2115 S SG  . CYS A ? 287 ? 4.163   -15.088 5.163   1.0 97.986 287 A 1 
ATOM 2116 N N   . ALA A ? 288 ? 1.779   -18.231 7.997   1.0 98.558 288 A 1 
ATOM 2117 C CA  . ALA A ? 288 ? 1.630   -19.203 9.060   1.0 98.514 288 A 1 
ATOM 2118 C C   . ALA A ? 288 ? 1.022   -20.483 8.566   1.0 98.662 288 A 1 
ATOM 2119 O O   . ALA A ? 288 ? 1.460   -21.563 8.933   1.0 98.605 288 A 1 
ATOM 2120 C CB  . ALA A ? 288 ? 0.764   -18.608 10.185  1.0 98.254 288 A 1 
ATOM 2121 N N   . ALA A ? 289 ? -0.005  -20.375 7.704   1.0 98.613 289 A 1 
ATOM 2122 C CA  . ALA A ? 289 ? -0.653  -21.566 7.153   1.0 98.693 289 A 1 
ATOM 2123 C C   . ALA A ? 289 ? 0.332   -22.313 6.260   1.0 98.774 289 A 1 
ATOM 2124 O O   . ALA A ? 289 ? 0.386   -23.537 6.280   1.0 98.739 289 A 1 
ATOM 2125 C CB  . ALA A ? 289 ? -1.888  -21.166 6.359   1.0 98.623 289 A 1 
ATOM 2126 N N   . ALA A ? 290 ? 1.105   -21.567 5.470   1.0 98.673 290 A 1 
ATOM 2127 C CA  . ALA A ? 290 ? 2.083   -22.179 4.580   1.0 98.672 290 A 1 
ATOM 2128 C C   . ALA A ? 290 ? 3.162   -22.878 5.361   1.0 98.688 290 A 1 
ATOM 2129 O O   . ALA A ? 290 ? 3.621   -23.970 5.009   1.0 98.673 290 A 1 
ATOM 2130 C CB  . ALA A ? 290 ? 2.702   -21.130 3.662   1.0 98.566 290 A 1 
ATOM 2131 N N   . ALA A ? 291 ? 3.590   -22.271 6.461   1.0 98.539 291 A 1 
ATOM 2132 C CA  . ALA A ? 291 ? 4.614   -22.838 7.326   1.0 98.402 291 A 1 
ATOM 2133 C C   . ALA A ? 291 ? 4.177   -24.194 7.883   1.0 98.509 291 A 1 
ATOM 2134 O O   . ALA A ? 291 ? 4.999   -25.052 8.163   1.0 98.347 291 A 1 
ATOM 2135 C CB  . ALA A ? 291 ? 4.960   -21.874 8.454   1.0 97.969 291 A 1 
ATOM 2136 N N   . ASN A ? 292 ? 2.865   -24.351 8.049   1.0 98.639 292 A 1 
ATOM 2137 C CA  . ASN A ? 292 ? 2.309   -25.595 8.565   1.0 98.652 292 A 1 
ATOM 2138 C C   . ASN A ? 292 ? 1.957   -26.571 7.451   1.0 98.727 292 A 1 
ATOM 2139 O O   . ASN A ? 292 ? 1.399   -27.625 7.697   1.0 98.616 292 A 1 
ATOM 2140 C CB  . ASN A ? 292 ? 1.061   -25.310 9.408   1.0 98.542 292 A 1 
ATOM 2141 C CG  . ASN A ? 292 ? 1.418   -24.802 10.788  1.0 98.137 292 A 1 
ATOM 2142 O OD1 . ASN A ? 292 ? 1.995   -25.543 11.605  1.0 92.903 292 A 1 
ATOM 2143 N ND2 . ASN A ? 292 ? 1.130   -23.524 11.057  1.0 92.589 292 A 1 
ATOM 2144 N N   . ASN A ? 293 ? 2.296   -26.221 6.201   1.0 98.739 293 A 1 
ATOM 2145 C CA  . ASN A ? 293 ? 2.029   -27.049 5.037   1.0 98.73  293 A 1 
ATOM 2146 C C   . ASN A ? 293 ? 0.535   -27.315 4.808   1.0 98.779 293 A 1 
ATOM 2147 O O   . ASN A ? 293 ? 0.176   -28.319 4.193   1.0 98.599 293 A 1 
ATOM 2148 C CB  . ASN A ? 293 ? 2.784   -28.365 5.139   1.0 98.499 293 A 1 
ATOM 2149 C CG  . ASN A ? 293 ? 4.271   -28.161 5.146   1.0 95.946 293 A 1 
ATOM 2150 O OD1 . ASN A ? 293 ? 4.825   -27.647 4.171   1.0 87.334 293 A 1 
ATOM 2151 N ND2 . ASN A ? 293 ? 4.923   -28.548 6.222   1.0 86.465 293 A 1 
ATOM 2152 N N   . TRP A ? 294 ? -0.299  -26.416 5.276   1.0 98.718 294 A 1 
ATOM 2153 C CA  . TRP A ? 294 ? -1.745  -26.552 5.082   1.0 98.713 294 A 1 
ATOM 2154 C C   . TRP A ? 294 ? -2.154  -26.013 3.730   1.0 98.732 294 A 1 
ATOM 2155 O O   . TRP A ? 294 ? -3.214  -26.358 3.223   1.0 98.319 294 A 1 
ATOM 2156 C CB  . TRP A ? 294 ? -2.508  -25.790 6.175   1.0 98.598 294 A 1 
ATOM 2157 C CG  . TRP A ? 294 ? -2.355  -26.350 7.568   1.0 98.592 294 A 1 
ATOM 2158 C CD1 . TRP A ? 294 ? -2.096  -27.646 7.888   1.0 97.932 294 A 1 
ATOM 2159 C CD2 . TRP A ? 294 ? -2.473  -25.625 8.802   1.0 98.321 294 A 1 
ATOM 2160 N NE1 . TRP A ? 294 ? -2.051  -27.766 9.272   1.0 97.572 294 A 1 
ATOM 2161 C CE2 . TRP A ? 294 ? -2.258  -26.528 9.835   1.0 97.938 294 A 1 
ATOM 2162 C CE3 . TRP A ? 294 ? -2.732  -24.287 9.102   1.0 97.661 294 A 1 
ATOM 2163 C CZ2 . TRP A ? 294 ? -2.302  -26.137 11.185  1.0 96.753 294 A 1 
ATOM 2164 C CZ3 . TRP A ? 294 ? -2.770  -23.902 10.447  1.0 96.256 294 A 1 
ATOM 2165 C CH2 . TRP A ? 294 ? -2.547  -24.841 11.454  1.0 96.252 294 A 1 
ATOM 2166 N N   . ILE A ? 295 ? -1.304  -25.149 3.143   1.0 98.748 295 A 1 
ATOM 2167 C CA  . ILE A ? 295 ? -1.565  -24.553 1.850   1.0 98.693 295 A 1 
ATOM 2168 C C   . ILE A ? 295 ? -0.279  -24.354 1.060   1.0 98.703 295 A 1 
ATOM 2169 O O   . ILE A ? 295 ? 0.806   -24.359 1.613   1.0 98.44  295 A 1 
ATOM 2170 C CB  . ILE A ? 295 ? -2.234  -23.161 1.964   1.0 98.501 295 A 1 
ATOM 2171 C CG1 . ILE A ? 295 ? -1.301  -22.211 2.684   1.0 98.062 295 A 1 
ATOM 2172 C CG2 . ILE A ? 295 ? -3.585  -23.257 2.658   1.0 97.374 295 A 1 
ATOM 2173 C CD1 . ILE A ? 295 ? -1.815  -20.782 2.800   1.0 97.081 295 A 1 
ATOM 2174 N N   . ASP A ? 296 ? -0.438  -24.207 -0.252  1.0 98.737 296 A 1 
ATOM 2175 C CA  . ASP A ? 296 ? 0.686   -23.943 -1.152  1.0 98.73  296 A 1 
ATOM 2176 C C   . ASP A ? 296 ? 0.884   -22.438 -1.086  1.0 98.711 296 A 1 
ATOM 2177 O O   . ASP A ? 296 ? 0.029   -21.680 -1.563  1.0 98.583 296 A 1 
ATOM 2178 C CB  . ASP A ? 296 ? 0.290   -24.366 -2.567  1.0 98.622 296 A 1 
ATOM 2179 C CG  . ASP A ? 296 ? 1.371   -24.086 -3.602  1.0 98.199 296 A 1 
ATOM 2180 O OD1 . ASP A ? 296 ? 2.024   -23.031 -3.522  1.0 91.508 296 A 1 
ATOM 2181 O OD2 . ASP A ? 296 ? 1.551   -24.948 -4.499  1.0 90.407 296 A 1 
ATOM 2182 N N   . GLU A ? 297 ? 1.995   -22.001 -0.486  1.0 98.413 297 A 1 
ATOM 2183 C CA  . GLU A ? 297 ? 2.249   -20.575 -0.334  1.0 98.316 297 A 1 
ATOM 2184 C C   . GLU A ? 297 ? 2.152   -19.733 -1.594  1.0 98.413 297 A 1 
ATOM 2185 O O   . GLU A ? 297 ? 1.419   -18.748 -1.632  1.0 98.217 297 A 1 
ATOM 2186 C CB  . GLU A ? 297 ? 3.608   -20.316 0.315   1.0 97.754 297 A 1 
ATOM 2187 C CG  . GLU A ? 297 ? 3.924   -18.843 0.470   1.0 96.293 297 A 1 
ATOM 2188 C CD  . GLU A ? 297 ? 5.131   -18.577 1.339   1.0 93.36  297 A 1 
ATOM 2189 O OE1 . GLU A ? 297 ? 6.203   -19.138 1.062   1.0 85.817 297 A 1 
ATOM 2190 O OE2 . GLU A ? 297 ? 4.990   -17.799 2.304   1.0 85.007 297 A 1 
ATOM 2191 N N   . ARG A ? 298 ? 2.911   -20.116 -2.654  1.0 98.443 298 A 1 
ATOM 2192 C CA  . ARG A ? 298 ? 2.864   -19.351 -3.874  1.0 98.37  298 A 1 
ATOM 2193 C C   . ARG A ? 298 ? 1.446   -19.274 -4.460  1.0 98.4   298 A 1 
ATOM 2194 O O   . ARG A ? 298 ? 0.979   -18.211 -4.838  1.0 98.263 298 A 1 
ATOM 2195 C CB  . ARG A ? 298 ? 3.801   -19.941 -4.930  1.0 97.944 298 A 1 
ATOM 2196 C CG  . ARG A ? 298 ? 3.752   -19.169 -6.240  1.0 96.686 298 A 1 
ATOM 2197 C CD  . ARG A ? 298 ? 4.723   -19.685 -7.270  1.0 95.148 298 A 1 
ATOM 2198 N NE  . ARG A ? 298 ? 6.144   -19.485 -6.873  1.0 91.804 298 A 1 
ATOM 2199 C CZ  . ARG A ? 298 ? 7.140   -19.574 -7.721  1.0 89.795 298 A 1 
ATOM 2200 N NH1 . ARG A ? 298 ? 6.915   -19.849 -8.995  1.0 83.711 298 A 1 
ATOM 2201 N NH2 . ARG A ? 298 ? 8.367   -19.354 -7.292  1.0 83.411 298 A 1 
ATOM 2202 N N   . ALA A ? 299 ? 0.751   -20.406 -4.493  1.0 98.376 299 A 1 
ATOM 2203 C CA  . ALA A ? 299 ? -0.604  -20.443 -5.044  1.0 98.335 299 A 1 
ATOM 2204 C C   . ALA A ? 299 ? -1.533  -19.557 -4.226  1.0 98.417 299 A 1 
ATOM 2205 O O   . ALA A ? 299 ? -2.345  -18.808 -4.784  1.0 98.257 299 A 1 
ATOM 2206 C CB  . ALA A ? 299 ? -1.125  -21.873 -5.063  1.0 98.128 299 A 1 
ATOM 2207 N N   . ALA A ? 300 ? -1.414  -19.643 -2.903  1.0 98.636 300 A 1 
ATOM 2208 C CA  . ALA A ? 300 ? -2.264  -18.855 -2.012  1.0 98.708 300 A 1 
ATOM 2209 C C   . ALA A ? 300 ? -2.018  -17.368 -2.140  1.0 98.764 300 A 1 
ATOM 2210 O O   . ALA A ? 300 ? -2.935  -16.563 -2.160  1.0 98.689 300 A 1 
ATOM 2211 C CB  . ALA A ? 300 ? -2.050  -19.289 -0.566  1.0 98.65  300 A 1 
ATOM 2212 N N   . VAL A ? 301 ? -0.734  -17.008 -2.246  1.0 98.694 301 A 1 
ATOM 2213 C CA  . VAL A ? 301 ? -0.383  -15.591 -2.383  1.0 98.723 301 A 1 
ATOM 2214 C C   . VAL A ? 301 ? -0.936  -15.020 -3.691  1.0 98.664 301 A 1 
ATOM 2215 O O   . VAL A ? 301 ? -1.572  -13.974 -3.701  1.0 98.613 301 A 1 
ATOM 2216 C CB  . VAL A ? 301 ? 1.142   -15.382 -2.362  1.0 98.71  301 A 1 
ATOM 2217 C CG1 . VAL A ? 301 ? 1.693   -15.739 -0.985  1.0 98.668 301 A 1 
ATOM 2218 C CG2 . VAL A ? 301 ? 1.469   -13.919 -2.716  1.0 98.594 301 A 1 
ATOM 2219 N N   . LEU A ? 302 ? -0.692  -15.746 -4.784  1.0 98.589 302 A 1 
ATOM 2220 C CA  . LEU A ? 302 ? -1.174  -15.286 -6.082  1.0 98.389 302 A 1 
ATOM 2221 C C   . LEU A ? 302 ? -2.697  -15.227 -6.120  1.0 98.32  302 A 1 
ATOM 2222 O O   . LEU A ? 302 ? -3.271  -14.327 -6.756  1.0 98.124 302 A 1 
ATOM 2223 C CB  . LEU A ? 302 ? -0.658  -16.200 -7.198  1.0 98.065 302 A 1 
ATOM 2224 C CG  . LEU A ? 302 ? 0.856   -16.138 -7.411  1.0 97.661 302 A 1 
ATOM 2225 C CD1 . LEU A ? 302 ? 1.254   -14.738 -7.896  1.0 97.007 302 A 1 
ATOM 2226 C CD2 . LEU A ? 302 ? 1.282   -17.180 -8.412  1.0 96.951 302 A 1 
ATOM 2227 N N   . GLU A ? 303 ? -3.358  -16.162 -5.456  1.0 98.279 303 A 1 
ATOM 2228 C CA  . GLU A ? 303 ? -4.804  -16.171 -5.431  1.0 98.309 303 A 1 
ATOM 2229 C C   . GLU A ? 303 ? -5.359  -14.979 -4.659  1.0 98.486 303 A 1 
ATOM 2230 O O   . GLU A ? 303 ? -6.302  -14.313 -5.083  1.0 98.414 303 A 1 
ATOM 2231 C CB  . GLU A ? 303 ? -5.321  -17.465 -4.798  1.0 98.139 303 A 1 
ATOM 2232 C CG  . GLU A ? 303 ? -6.852  -17.573 -4.803  1.0 97.736 303 A 1 
ATOM 2233 C CD  . GLU A ? 303 ? -7.351  -18.856 -4.147  1.0 97.377 303 A 1 
ATOM 2234 O OE1 . GLU A ? 303 ? -6.687  -19.890 -4.313  1.0 95.546 303 A 1 
ATOM 2235 O OE2 . GLU A ? 303 ? -8.407  -18.809 -3.471  1.0 94.952 303 A 1 
ATOM 2236 N N   . SER A ? 304 ? -4.741  -14.708 -3.501  1.0 98.498 304 A 1 
ATOM 2237 C CA  . SER A ? 304 ? -5.179  -13.576 -2.679  1.0 98.522 304 A 1 
ATOM 2238 C C   . SER A ? 304 ? -5.005  -12.245 -3.400  1.0 98.66  304 A 1 
ATOM 2239 O O   . SER A ? 304 ? -5.894  -11.414 -3.399  1.0 98.54  304 A 1 
ATOM 2240 C CB  . SER A ? 304 ? -4.450  -13.571 -1.327  1.0 98.201 304 A 1 
ATOM 2241 O OG  . SER A ? 304 ? -3.091  -13.189 -1.469  1.0 97.071 304 A 1 
ATOM 2242 N N   . LEU A ? 305 ? -3.841  -12.077 -4.049  1.0 98.739 305 A 1 
ATOM 2243 C CA  . LEU A ? 305 ? -3.604  -10.825 -4.751  1.0 98.719 305 A 1 
ATOM 2244 C C   . LEU A ? 305 ? -4.497  -10.682 -5.969  1.0 98.627 305 A 1 
ATOM 2245 O O   . LEU A ? 305 ? -4.975  -9.608  -6.280  1.0 98.516 305 A 1 
ATOM 2246 C CB  . LEU A ? 305 ? -2.136  -10.757 -5.199  1.0 98.718 305 A 1 
ATOM 2247 C CG  . LEU A ? 305 ? -1.124  -10.655 -4.022  1.0 98.564 305 A 1 
ATOM 2248 C CD1 . LEU A ? 305 ? -1.395  -9.388  -3.237  1.0 98.311 305 A 1 
ATOM 2249 C CD2 . LEU A ? 305 ? 0.300   -10.671 -4.566  1.0 98.382 305 A 1 
ATOM 2250 N N   . THR A ? 306 ? -4.761  -11.800 -6.645  1.0 98.348 306 A 1 
ATOM 2251 C CA  . THR A ? 306 ? -5.637  -11.781 -7.793  1.0 98.071 306 A 1 
ATOM 2252 C C   . THR A ? 306 ? -7.055  -11.398 -7.393  1.0 98.287 306 A 1 
ATOM 2253 O O   . THR A ? 306 ? -7.746  -10.679 -8.106  1.0 98.255 306 A 1 
ATOM 2254 C CB  . THR A ? 306 ? -5.652  -13.148 -8.505  1.0 97.305 306 A 1 
ATOM 2255 O OG1 . THR A ? 306 ? -4.314  -13.448 -8.971  1.0 96.345 306 A 1 
ATOM 2256 C CG2 . THR A ? 306 ? -6.570  -13.105 -9.723  1.0 95.944 306 A 1 
ATOM 2257 N N   . SER A ? 307 ? -7.490  -11.903 -6.230  1.0 98.335 307 A 1 
ATOM 2258 C CA  . SER A ? 307 ? -8.831  -11.586 -5.749  1.0 98.369 307 A 1 
ATOM 2259 C C   . SER A ? 307 ? -9.005  -10.100 -5.465  1.0 98.575 307 A 1 
ATOM 2260 O O   . SER A ? 307 ? -10.082 -9.542  -5.668  1.0 98.395 307 A 1 
ATOM 2261 C CB  . SER A ? 307 ? -9.162  -12.407 -4.516  1.0 97.83  307 A 1 
ATOM 2262 O OG  . SER A ? 307 ? -8.441  -11.973 -3.381  1.0 86.105 307 A 1 
ATOM 2263 N N   . ILE A ? 308 ? -7.923  -9.482  -5.005  1.0 98.702 308 A 1 
ATOM 2264 C CA  . ILE A ? 308 ? -7.967  -8.064  -4.698  1.0 98.787 308 A 1 
ATOM 2265 C C   . ILE A ? 308 ? -8.034  -7.281  -6.000  1.0 98.765 308 A 1 
ATOM 2266 O O   . ILE A ? 308 ? -8.797  -6.327  -6.144  1.0 98.684 308 A 1 
ATOM 2267 C CB  . ILE A ? 308 ? -6.739  -7.616  -3.896  1.0 98.833 308 A 1 
ATOM 2268 C CG1 . ILE A ? 308 ? -6.730  -8.383  -2.552  1.0 98.793 308 A 1 
ATOM 2269 C CG2 . ILE A ? 308 ? -6.779  -6.104  -3.651  1.0 98.769 308 A 1 
ATOM 2270 C CD1 . ILE A ? 308 ? -5.440  -8.232  -1.770  1.0 98.673 308 A 1 
ATOM 2271 N N   . ARG A ? 309 ? -7.274  -7.753  -7.012  1.0 98.707 309 A 1 
ATOM 2272 C CA  . ARG A ? 309 ? -7.276  -7.096  -8.321  1.0 98.575 309 A 1 
ATOM 2273 C C   . ARG A ? 309 ? -8.634  -7.263  -8.947  1.0 98.489 309 A 1 
ATOM 2274 O O   . ARG A ? 309 ? -9.197  -6.315  -9.527  1.0 98.006 309 A 1 
ATOM 2275 C CB  . ARG A ? 309 ? -6.213  -7.712  -9.236  1.0 98.355 309 A 1 
ATOM 2276 C CG  . ARG A ? 309 ? -4.811  -7.201  -8.940  1.0 97.684 309 A 1 
ATOM 2277 C CD  . ARG A ? 309 ? -4.576  -5.864  -9.569  1.0 96.812 309 A 1 
ATOM 2278 N NE  . ARG A ? 309 ? -4.523  -5.990  -11.028 1.0 96.506 309 A 1 
ATOM 2279 C CZ  . ARG A ? 309 ? -5.177  -5.249  -11.862 1.0 96.714 309 A 1 
ATOM 2280 N NH1 . ARG A ? 309 ? -5.981  -4.280  -11.432 1.0 91.884 309 A 1 
ATOM 2281 N NH2 . ARG A ? 309 ? -5.100  -5.481  -13.182 1.0 92.677 309 A 1 
ATOM 2282 N N   . ARG A ? 310 ? -9.197  -8.450  -8.818  1.0 98.497 310 A 1 
ATOM 2283 C CA  . ARG A ? 310 ? -10.509 -8.789  -9.376  1.0 98.322 310 A 1 
ATOM 2284 C C   . ARG A ? 310 ? -11.597 -7.904  -8.799  1.0 98.257 310 A 1 
ATOM 2285 O O   . ARG A ? 310 ? -12.517 -7.518  -9.501  1.0 97.782 310 A 1 
ATOM 2286 C CB  . ARG A ? 310 ? -10.828 -10.256 -9.093  1.0 98.064 310 A 1 
ATOM 2287 C CG  . ARG A ? 310 ? -12.187 -10.761 -9.600  1.0 97.513 310 A 1 
ATOM 2288 C CD  . ARG A ? 310 ? -12.550 -12.038 -8.860  1.0 96.824 310 A 1 
ATOM 2289 N NE  . ARG A ? 310 ? -12.876 -11.729 -7.467  1.0 95.994 310 A 1 
ATOM 2290 C CZ  . ARG A ? 310 ? -12.527 -12.462 -6.434  1.0 96.181 310 A 1 
ATOM 2291 N NH1 . ARG A ? 310 ? -11.809 -13.556 -6.611  1.0 91.502 310 A 1 
ATOM 2292 N NH2 . ARG A ? 310 ? -12.870 -12.103 -5.233  1.0 92.001 310 A 1 
ATOM 2293 N N   . ALA A ? 311 ? -11.490 -7.605  -7.526  1.0 98.427 311 A 1 
ATOM 2294 C CA  . ALA A ? 311 ? -12.505 -6.780  -6.864  1.0 98.457 311 A 1 
ATOM 2295 C C   . ALA A ? 311 ? -12.523 -5.341  -7.402  1.0 98.433 311 A 1 
ATOM 2296 O O   . ALA A ? 311 ? -13.495 -4.624  -7.176  1.0 98.079 311 A 1 
ATOM 2297 C CB  . ALA A ? 311 ? -12.246 -6.760  -5.360  1.0 98.421 311 A 1 
ATOM 2298 N N   . GLY A ? 312 ? -11.456 -4.952  -8.109  1.0 98.391 312 A 1 
ATOM 2299 C CA  . GLY A ? 312 ? -11.425 -3.626  -8.665  1.0 98.262 312 A 1 
ATOM 2300 C C   . GLY A ? 312 ? -10.218 -2.761  -8.338  1.0 98.527 312 A 1 
ATOM 2301 O O   . GLY A ? 312 ? -10.109 -1.651  -8.839  1.0 98.24  312 A 1 
ATOM 2302 N N   . ALA A ? 313 ? -9.337  -3.267  -7.497  1.0 98.565 313 A 1 
ATOM 2303 C CA  . ALA A ? 313 ? -8.160  -2.504  -7.105  1.0 98.649 313 A 1 
ATOM 2304 C C   . ALA A ? 313 ? -7.185  -2.377  -8.272  1.0 98.601 313 A 1 
ATOM 2305 O O   . ALA A ? 313 ? -6.837  -3.371  -8.915  1.0 98.231 313 A 1 
ATOM 2306 C CB  . ALA A ? 313 ? -7.465  -3.171  -5.917  1.0 98.573 313 A 1 
ATOM 2307 N N   . ASP A ? 314 ? -6.737  -1.158  -8.536  1.0 98.576 314 A 1 
ATOM 2308 C CA  . ASP A ? 314 ? -5.780  -0.895  -9.599  1.0 98.39  314 A 1 
ATOM 2309 C C   . ASP A ? 314 ? -4.356  -1.021  -9.085  1.0 98.552 314 A 1 
ATOM 2310 O O   . ASP A ? 314 ? -3.417  -1.324  -9.853  1.0 98.014 314 A 1 
ATOM 2311 C CB  . ASP A ? 314 ? -5.980  0.513   -10.156 1.0 98.028 314 A 1 
ATOM 2312 C CG  . ASP A ? 314 ? -7.379  0.753   -10.635 1.0 97.314 314 A 1 
ATOM 2313 O OD1 . ASP A ? 314 ? -7.810  0.076   -11.596 1.0 92.969 314 A 1 
ATOM 2314 O OD2 . ASP A ? 314 ? -8.067  1.605   -10.033 1.0 94.013 314 A 1 
ATOM 2315 N N   . ILE A ? 315 ? -4.209  -0.809  -7.791  1.0 98.475 315 A 1 
ATOM 2316 C CA  . ILE A ? 315 ? -2.895  -0.866  -7.120  1.0 98.616 315 A 1 
ATOM 2317 C C   . ILE A ? 315 ? -3.047  -1.701  -5.873  1.0 98.749 315 A 1 
ATOM 2318 O O   . ILE A ? 315 ? -4.018  -1.580  -5.141  1.0 98.7   315 A 1 
ATOM 2319 C CB  . ILE A ? 315 ? -2.465  0.559   -6.696  1.0 98.584 315 A 1 
ATOM 2320 C CG1 . ILE A ? 315 ? -2.466  1.501   -7.901  1.0 98.084 315 A 1 
ATOM 2321 C CG2 . ILE A ? 315 ? -1.076  0.502   -6.014  1.0 98.377 315 A 1 
ATOM 2322 C CD1 . ILE A ? 315 ? -2.286  2.946   -7.546  1.0 97.278 315 A 1 
ATOM 2323 N N   . VAL A ? 316 ? -2.084  -2.588  -5.643  1.0 98.873 316 A 1 
ATOM 2324 C CA  . VAL A ? 316 ? -2.139  -3.453  -4.469  1.0 98.899 316 A 1 
ATOM 2325 C C   . VAL A ? 316 ? -0.844  -3.360  -3.678  1.0 98.924 316 A 1 
ATOM 2326 O O   . VAL A ? 316 ? 0.216   -3.672  -4.191  1.0 98.863 316 A 1 
ATOM 2327 C CB  . VAL A ? 316 ? -2.380  -4.924  -4.870  1.0 98.83  316 A 1 
ATOM 2328 C CG1 . VAL A ? 316 ? -3.653  -5.068  -5.702  1.0 98.488 316 A 1 
ATOM 2329 C CG2 . VAL A ? 316 ? -2.472  -5.798  -3.619  1.0 98.644 316 A 1 
ATOM 2330 N N   . PHE A ? 317 ? -0.954  -2.919  -2.428  1.0 98.89  317 A 1 
ATOM 2331 C CA  . PHE A ? 317 ? 0.191   -2.855  -1.520  1.0 98.9   317 A 1 
ATOM 2332 C C   . PHE A ? 317 ? 0.310   -4.234  -0.909  1.0 98.888 317 A 1 
ATOM 2333 O O   . PHE A ? 317 ? -0.654  -4.752  -0.367  1.0 98.785 317 A 1 
ATOM 2334 C CB  . PHE A ? 317 ? -0.034  -1.852  -0.409  1.0 98.884 317 A 1 
ATOM 2335 C CG  . PHE A ? 317 ? 0.126   -0.409  -0.812  1.0 98.867 317 A 1 
ATOM 2336 C CD1 . PHE A ? 317 ? 0.896   0.452   -0.043  1.0 98.786 317 A 1 
ATOM 2337 C CD2 . PHE A ? 317 ? -0.524  0.095   -1.950  1.0 98.793 317 A 1 
ATOM 2338 C CE1 . PHE A ? 317 ? 1.026   1.793   -0.387  1.0 98.648 317 A 1 
ATOM 2339 C CE2 . PHE A ? 317 ? -0.391  1.428   -2.288  1.0 98.669 317 A 1 
ATOM 2340 C CZ  . PHE A ? 317 ? 0.389   2.282   -1.523  1.0 98.659 317 A 1 
ATOM 2341 N N   . THR A ? 318 ? 1.483   -4.849  -1.024  1.0 98.905 318 A 1 
ATOM 2342 C CA  . THR A ? 318 ? 1.672   -6.167  -0.442  1.0 98.909 318 A 1 
ATOM 2343 C C   . THR A ? 318 ? 3.150   -6.401  -0.146  1.0 98.897 318 A 1 
ATOM 2344 O O   . THR A ? 318 ? 4.032   -5.947  -0.876  1.0 98.832 318 A 1 
ATOM 2345 C CB  . THR A ? 318 ? 1.167   -7.278  -1.387  1.0 98.883 318 A 1 
ATOM 2346 O OG1 . THR A ? 318 ? 1.429   -8.587  -0.779  1.0 98.743 318 A 1 
ATOM 2347 C CG2 . THR A ? 318 ? 1.932   -7.217  -2.711  1.0 98.762 318 A 1 
ATOM 2348 N N   . TYR A ? 319 ? 3.402   -7.116  0.940   1.0 98.835 319 A 1 
ATOM 2349 C CA  . TYR A ? 319 ? 4.762   -7.420  1.359   1.0 98.791 319 A 1 
ATOM 2350 C C   . TYR A ? 319 ? 5.410   -8.437  0.411   1.0 98.734 319 A 1 
ATOM 2351 O O   . TYR A ? 319 ? 6.619   -8.605  0.417   1.0 98.422 319 A 1 
ATOM 2352 C CB  . TYR A ? 319 ? 4.770   -7.908  2.794   1.0 98.684 319 A 1 
ATOM 2353 C CG  . TYR A ? 319 ? 4.186   -6.857  3.726   1.0 98.641 319 A 1 
ATOM 2354 C CD1 . TYR A ? 319 ? 4.946   -5.736  4.092   1.0 98.408 319 A 1 
ATOM 2355 C CD2 . TYR A ? 319 ? 2.873   -6.945  4.157   1.0 98.372 319 A 1 
ATOM 2356 C CE1 . TYR A ? 319 ? 4.379   -4.721  4.849   1.0 97.935 319 A 1 
ATOM 2357 C CE2 . TYR A ? 319 ? 2.304   -5.923  4.936   1.0 97.953 319 A 1 
ATOM 2358 C CZ  . TYR A ? 319 ? 3.072   -4.818  5.255   1.0 97.812 319 A 1 
ATOM 2359 O OH  . TYR A ? 319 ? 2.507   -3.789  5.992   1.0 96.686 319 A 1 
ATOM 2360 N N   . TRP A ? 320 ? 4.586   -9.086  -0.435  1.0 98.788 320 A 1 
ATOM 2361 C CA  . TRP A ? 320 ? 5.100   -10.046 -1.392  1.0 98.783 320 A 1 
ATOM 2362 C C   . TRP A ? 320 ? 5.392   -9.412  -2.750  1.0 98.801 320 A 1 
ATOM 2363 O O   . TRP A ? 320 ? 5.727   -10.091 -3.703  1.0 98.56  320 A 1 
ATOM 2364 C CB  . TRP A ? 320 ? 4.097   -11.195 -1.607  1.0 98.695 320 A 1 
ATOM 2365 C CG  . TRP A ? 320 ? 4.094   -12.212 -0.525  1.0 98.699 320 A 1 
ATOM 2366 C CD1 . TRP A ? 320 ? 5.120   -13.058 -0.167  1.0 98.318 320 A 1 
ATOM 2367 C CD2 . TRP A ? 320 ? 2.996   -12.540 0.354   1.0 98.656 320 A 1 
ATOM 2368 N NE1 . TRP A ? 320 ? 4.727   -13.868 0.889   1.0 98.267 320 A 1 
ATOM 2369 C CE2 . TRP A ? 320 ? 3.430   -13.559 1.204   1.0 98.543 320 A 1 
ATOM 2370 C CE3 . TRP A ? 320 ? 1.700   -12.045 0.474   1.0 98.549 320 A 1 
ATOM 2371 C CZ2 . TRP A ? 320 ? 2.577   -14.116 2.167   1.0 98.086 320 A 1 
ATOM 2372 C CZ3 . TRP A ? 320 ? 0.869   -12.594 1.426   1.0 98.235 320 A 1 
ATOM 2373 C CH2 . TRP A ? 320 ? 1.316   -13.614 2.255   1.0 98.1   320 A 1 
ATOM 2374 N N   . ALA A ? 321 ? 5.262   -8.077  -2.827  1.0 98.87  321 A 1 
ATOM 2375 C CA  . ALA A ? 321 ? 5.464   -7.367  -4.091  1.0 98.885 321 A 1 
ATOM 2376 C C   . ALA A ? 321 ? 6.720   -7.798  -4.864  1.0 98.847 321 A 1 
ATOM 2377 O O   . ALA A ? 321 ? 6.614   -8.151  -6.045  1.0 98.701 321 A 1 
ATOM 2378 C CB  . ALA A ? 321 ? 5.484   -5.864  -3.848  1.0 98.861 321 A 1 
ATOM 2379 N N   . ALA A ? 322 ? 7.863   -7.780  -4.222  1.0 98.738 322 A 1 
ATOM 2380 C CA  . ALA A ? 322 ? 9.116   -8.146  -4.896  1.0 98.619 322 A 1 
ATOM 2381 C C   . ALA A ? 322 ? 9.147   -9.620  -5.285  1.0 98.542 322 A 1 
ATOM 2382 O O   . ALA A ? 322 ? 9.540   -9.942  -6.413  1.0 98.236 322 A 1 
ATOM 2383 C CB  . ALA A ? 322 ? 10.299  -7.829  -3.979  1.0 98.274 322 A 1 
ATOM 2384 N N   . ASP A ? 323 ? 8.738   -10.493 -4.373  1.0 98.513 323 A 1 
ATOM 2385 C CA  . ASP A ? 323 ? 8.729   -11.921 -4.655  1.0 98.335 323 A 1 
ATOM 2386 C C   . ASP A ? 323 ? 7.794   -12.238 -5.819  1.0 98.526 323 A 1 
ATOM 2387 O O   . ASP A ? 323 ? 8.141   -12.999 -6.709  1.0 98.198 323 A 1 
ATOM 2388 C CB  . ASP A ? 323 ? 8.311   -12.699 -3.426  1.0 97.772 323 A 1 
ATOM 2389 C CG  . ASP A ? 323 ? 9.210   -12.410 -2.241  1.0 96.121 323 A 1 
ATOM 2390 O OD1 . ASP A ? 323 ? 10.280  -13.069 -2.137  1.0 88.383 323 A 1 
ATOM 2391 O OD2 . ASP A ? 323 ? 8.881   -11.518 -1.423  1.0 87.58  323 A 1 
ATOM 2392 N N   . VAL A ? 324 ? 6.611   -11.628 -5.810  1.0 98.677 324 A 1 
ATOM 2393 C CA  . VAL A ? 324 ? 5.627   -11.867 -6.848  1.0 98.704 324 A 1 
ATOM 2394 C C   . VAL A ? 324 ? 6.110   -11.348 -8.198  1.0 98.661 324 A 1 
ATOM 2395 O O   . VAL A ? 324 ? 5.883   -11.973 -9.228  1.0 98.469 324 A 1 
ATOM 2396 C CB  . VAL A ? 324 ? 4.267   -11.229 -6.481  1.0 98.651 324 A 1 
ATOM 2397 C CG1 . VAL A ? 324 ? 3.669   -11.944 -5.281  1.0 98.323 324 A 1 
ATOM 2398 C CG2 . VAL A ? 324 ? 3.306   -11.305 -7.677  1.0 98.22  324 A 1 
ATOM 2399 N N   . ALA A ? 325 ? 6.787   -10.206 -8.179  1.0 98.593 325 A 1 
ATOM 2400 C CA  . ALA A ? 325 ? 7.324   -9.634  -9.413  1.0 98.402 325 A 1 
ATOM 2401 C C   . ALA A ? 325 ? 8.270   -10.637 -10.059 1.0 98.16  325 A 1 
ATOM 2402 O O   . ALA A ? 325 ? 8.250   -10.834 -11.273 1.0 97.56  325 A 1 
ATOM 2403 C CB  . ALA A ? 325 ? 8.050   -8.327  -9.118  1.0 98.18  325 A 1 
ATOM 2404 N N   . CYS A ? 326 ? 9.092   -11.294 -9.246  1.0 98.216 326 A 1 
ATOM 2405 C CA  . CYS A ? 326 ? 10.015  -12.295 -9.751  1.0 97.878 326 A 1 
ATOM 2406 C C   . CYS A ? 326 ? 9.288   -13.504 -10.285 1.0 97.742 326 A 1 
ATOM 2407 O O   . CYS A ? 326 ? 9.580   -14.015 -11.355 1.0 96.524 326 A 1 
ATOM 2408 C CB  . CYS A ? 326 ? 10.982  -12.731 -8.655  1.0 97.188 326 A 1 
ATOM 2409 S SG  . CYS A ? 326 ? 12.148  -11.441 -8.164  1.0 91.63  326 A 1 
ATOM 2410 N N   . TRP A ? 327 ? 8.287   -13.994 -9.523  1.0 97.855 327 A 1 
ATOM 2411 C CA  . TRP A ? 327 ? 7.508   -15.158 -9.940  1.0 97.612 327 A 1 
ATOM 2412 C C   . TRP A ? 327 ? 6.830   -14.934 -11.297 1.0 97.252 327 A 1 
ATOM 2413 O O   . TRP A ? 327 ? 6.743   -15.840 -12.102 1.0 95.393 327 A 1 
ATOM 2414 C CB  . TRP A ? 327 ? 6.424   -15.499 -8.925  1.0 97.654 327 A 1 
ATOM 2415 C CG  . TRP A ? 327 ? 6.930   -15.802 -7.550  1.0 97.898 327 A 1 
ATOM 2416 C CD1 . TRP A ? 327 ? 8.201   -16.127 -7.182  1.0 97.012 327 A 1 
ATOM 2417 C CD2 . TRP A ? 327 ? 6.171   -15.786 -6.346  1.0 98.053 327 A 1 
ATOM 2418 N NE1 . TRP A ? 327 ? 8.258   -16.348 -5.845  1.0 97.355 327 A 1 
ATOM 2419 C CE2 . TRP A ? 327 ? 7.017   -16.134 -5.294  1.0 97.711 327 A 1 
ATOM 2420 C CE3 . TRP A ? 327 ? 4.812   -15.533 -6.069  1.0 97.92  327 A 1 
ATOM 2421 C CZ2 . TRP A ? 327 ? 6.573   -16.245 -3.985  1.0 97.439 327 A 1 
ATOM 2422 C CZ3 . TRP A ? 327 ? 4.381   -15.633 -4.767  1.0 97.661 327 A 1 
ATOM 2423 C CH2 . TRP A ? 327 ? 5.259   -15.972 -3.739  1.0 97.524 327 A 1 
ATOM 2424 N N   . LEU A ? 328 ? 6.361   -13.714 -11.499 1.0 96.737 328 A 1 
ATOM 2425 C CA  . LEU A ? 328 ? 5.647   -13.381 -12.728 1.0 95.629 328 A 1 
ATOM 2426 C C   . LEU A ? 328 ? 6.534   -13.043 -13.925 1.0 93.38  328 A 1 
ATOM 2427 O O   . LEU A ? 328 ? 6.036   -12.910 -15.047 1.0 89.052 328 A 1 
ATOM 2428 C CB  . LEU A ? 328 ? 4.670   -12.246 -12.474 1.0 95.472 328 A 1 
ATOM 2429 C CG  . LEU A ? 328 ? 3.569   -12.525 -11.461 1.0 95.068 328 A 1 
ATOM 2430 C CD1 . LEU A ? 328 ? 2.692   -13.661 -11.952 1.0 93.744 328 A 1 
ATOM 2431 C CD2 . LEU A ? 328 ? 2.740   -11.283 -11.200 1.0 94.531 328 A 1 
ATOM 2432 N N   . SER A ? 329 ? 7.829   -12.903 -13.684 1.0 90.735 329 A 1 
ATOM 2433 C CA  . SER A ? 329 ? 8.769   -12.567 -14.763 1.0 87.87  329 A 1 
ATOM 2434 C C   . SER A ? 329 ? 8.972   -13.716 -15.734 1.0 83.604 329 A 1 
ATOM 2435 O O   . SER A ? 329 ? 9.313   -13.509 -16.909 1.0 75.161 329 A 1 
ATOM 2436 C CB  . SER A ? 329 ? 10.131  -12.155 -14.199 1.0 82.544 329 A 1 
ATOM 2437 O OG  . SER A ? 329 ? 10.770  -13.256 -13.591 1.0 72.66  329 A 1 
#
