data_af3_model_1
#
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   ? -15.067 -31.977 32.479  1.0 17.39 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -13.966 -31.298 31.760  1.0 23.11 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -14.284 -31.442 30.286  1.0 28.39 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -14.182 -32.542 29.765  1.0 25.94 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -12.595 -31.903 32.120  1.0 19.89 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -11.446 -31.195 31.404  1.0 15.12 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -12.350 -31.792 33.642  1.0 17.27 1   A 1 
ATOM 8    N N   . SER A ? 2   ? -14.823 -30.389 29.663  1.0 25.41 2   A 1 
ATOM 9    C CA  . SER A ? 2   ? -15.139 -30.405 28.228  1.0 31.53 2   A 1 
ATOM 10   C C   . SER A ? 2   ? -13.815 -30.315 27.471  1.0 34.51 2   A 1 
ATOM 11   O O   . SER A ? 2   ? -13.137 -29.294 27.545  1.0 35.51 2   A 1 
ATOM 12   C CB  . SER A ? 2   ? -16.068 -29.237 27.873  1.0 31.42 2   A 1 
ATOM 13   O OG  . SER A ? 2   ? -16.393 -29.255 26.499  1.0 26.39 2   A 1 
ATOM 14   N N   . ILE A ? 3   ? -13.427 -31.398 26.823  1.0 29.72 3   A 1 
ATOM 15   C CA  . ILE A ? 3   ? -12.287 -31.412 25.910  1.0 34.09 3   A 1 
ATOM 16   C C   . ILE A ? 3   ? -12.761 -30.665 24.664  1.0 38.74 3   A 1 
ATOM 17   O O   . ILE A ? 3   ? -13.515 -31.209 23.859  1.0 38.2  3   A 1 
ATOM 18   C CB  . ILE A ? 3   ? -11.820 -32.862 25.622  1.0 30.53 3   A 1 
ATOM 19   C CG1 . ILE A ? 3   ? -11.438 -33.590 26.936  1.0 26.06 3   A 1 
ATOM 20   C CG2 . ILE A ? 3   ? -10.626 -32.854 24.649  1.0 26.07 3   A 1 
ATOM 21   C CD1 . ILE A ? 3   ? -11.138 -35.088 26.763  1.0 23.04 3   A 1 
ATOM 22   N N   . THR A ? 4   ? -12.385 -29.383 24.557  1.0 36.65 4   A 1 
ATOM 23   C CA  . THR A ? 4   ? -12.510 -28.651 23.291  1.0 40.37 4   A 1 
ATOM 24   C C   . THR A ? 4   ? -11.682 -29.422 22.258  1.0 43.29 4   A 1 
ATOM 25   O O   . THR A ? 4   ? -10.538 -29.751 22.583  1.0 41.93 4   A 1 
ATOM 26   C CB  . THR A ? 4   ? -11.981 -27.209 23.422  1.0 37.78 4   A 1 
ATOM 27   O OG1 . THR A ? 4   ? -12.417 -26.623 24.631  1.0 33.54 4   A 1 
ATOM 28   C CG2 . THR A ? 4   ? -12.490 -26.303 22.302  1.0 32.91 4   A 1 
ATOM 29   N N   . PRO A ? 5   ? -12.218 -29.771 21.078  1.0 40.41 5   A 1 
ATOM 30   C CA  . PRO A ? 5   ? -11.419 -30.436 20.056  1.0 42.14 5   A 1 
ATOM 31   C C   . PRO A ? 5   ? -10.184 -29.574 19.749  1.0 45.62 5   A 1 
ATOM 32   O O   . PRO A ? 5   ? -10.286 -28.342 19.808  1.0 44.73 5   A 1 
ATOM 33   C CB  . PRO A ? 5   ? -12.342 -30.611 18.840  1.0 38.73 5   A 1 
ATOM 34   C CG  . PRO A ? 5   ? -13.428 -29.560 19.048  1.0 39.03 5   A 1 
ATOM 35   C CD  . PRO A ? 5   ? -13.541 -29.442 20.563  1.0 43.13 5   A 1 
ATOM 36   N N   . PRO A ? 6   ? -9.008  -30.184 19.479  1.0 51.05 6   A 1 
ATOM 37   C CA  . PRO A ? 6   ? -7.826  -29.428 19.104  1.0 51.46 6   A 1 
ATOM 38   C C   . PRO A ? 6   ? -8.161  -28.581 17.875  1.0 54.28 6   A 1 
ATOM 39   O O   . PRO A ? 6   ? -8.804  -29.066 16.941  1.0 50.97 6   A 1 
ATOM 40   C CB  . PRO A ? 6   ? -6.720  -30.461 18.847  1.0 47.57 6   A 1 
ATOM 41   C CG  . PRO A ? 6   ? -7.486  -31.741 18.515  1.0 46.51 6   A 1 
ATOM 42   C CD  . PRO A ? 6   ? -8.771  -31.614 19.331  1.0 49.41 6   A 1 
ATOM 43   N N   . PHE A ? 7   ? -7.774  -27.299 17.924  1.0 58.43 7   A 1 
ATOM 44   C CA  . PHE A ? 7   ? -7.792  -26.456 16.736  1.0 59.85 7   A 1 
ATOM 45   C C   . PHE A ? 7   ? -6.819  -27.076 15.740  1.0 64.24 7   A 1 
ATOM 46   O O   . PHE A ? 7   ? -5.682  -27.355 16.117  1.0 59.64 7   A 1 
ATOM 47   C CB  . PHE A ? 7   ? -7.397  -25.028 17.136  1.0 52.55 7   A 1 
ATOM 48   C CG  . PHE A ? 7   ? -7.284  -24.082 15.966  1.0 48.6  7   A 1 
ATOM 49   C CD1 . PHE A ? 7   ? -6.040  -23.893 15.334  1.0 44.56 7   A 1 
ATOM 50   C CD2 . PHE A ? 7   ? -8.431  -23.426 15.486  1.0 44.15 7   A 1 
ATOM 51   C CE1 . PHE A ? 7   ? -5.948  -23.061 14.212  1.0 37.54 7   A 1 
ATOM 52   C CE2 . PHE A ? 7   ? -8.337  -22.591 14.362  1.0 40.12 7   A 1 
ATOM 53   C CZ  . PHE A ? 7   ? -7.095  -22.414 13.721  1.0 39.75 7   A 1 
ATOM 54   N N   . LEU A ? 8   ? -7.271  -27.348 14.523  1.0 67.56 8   A 1 
ATOM 55   C CA  . LEU A ? 8   ? -6.450  -27.919 13.466  1.0 70.63 8   A 1 
ATOM 56   C C   . LEU A ? 8   ? -6.514  -26.968 12.277  1.0 77.87 8   A 1 
ATOM 57   O O   . LEU A ? 8   ? -7.605  -26.702 11.756  1.0 72.35 8   A 1 
ATOM 58   C CB  . LEU A ? 8   ? -6.960  -29.331 13.113  1.0 59.81 8   A 1 
ATOM 59   C CG  . LEU A ? 8   ? -5.919  -30.166 12.345  1.0 51.46 8   A 1 
ATOM 60   C CD1 . LEU A ? 8   ? -4.960  -30.876 13.302  1.0 47.4  8   A 1 
ATOM 61   C CD2 . LEU A ? 8   ? -6.606  -31.244 11.503  1.0 46.75 8   A 1 
ATOM 62   N N   . LEU A ? 9   ? -5.367  -26.447 11.860  1.0 86.74 9   A 1 
ATOM 63   C CA  . LEU A ? 9   ? -5.276  -25.640 10.652  1.0 88.21 9   A 1 
ATOM 64   C C   . LEU A ? 9   ? -5.526  -26.525 9.426   1.0 88.91 9   A 1 
ATOM 65   O O   . LEU A ? 9   ? -5.095  -27.683 9.372   1.0 85.88 9   A 1 
ATOM 66   C CB  . LEU A ? 9   ? -3.904  -24.946 10.598  1.0 86.34 9   A 1 
ATOM 67   C CG  . LEU A ? 9   ? -3.950  -23.597 9.858   1.0 85.92 9   A 1 
ATOM 68   C CD1 . LEU A ? 9   ? -4.397  -22.475 10.790  1.0 81.53 9   A 1 
ATOM 69   C CD2 . LEU A ? 9   ? -2.572  -23.217 9.343   1.0 82.58 9   A 1 
ATOM 70   N N   . ALA A ? 10  ? -6.205  -26.004 8.400   1.0 91.87 10  A 1 
ATOM 71   C CA  . ALA A ? 10  ? -6.347  -26.741 7.152   1.0 91.8  10  A 1 
ATOM 72   C C   . ALA A ? 10  ? -4.958  -27.067 6.569   1.0 92.9  10  A 1 
ATOM 73   O O   . ALA A ? 10  ? -4.079  -26.216 6.537   1.0 92.02 10  A 1 
ATOM 74   C CB  . ALA A ? 10  ? -7.205  -25.930 6.180   1.0 90.37 10  A 1 
ATOM 75   N N   . CYS A ? 11  ? -4.777  -28.287 6.067   1.0 92.18 11  A 1 
ATOM 76   C CA  . CYS A ? 11  ? -3.537  -28.700 5.412   1.0 92.41 11  A 1 
ATOM 77   C C   . CYS A ? 11  ? -3.777  -28.924 3.914   1.0 92.44 11  A 1 
ATOM 78   O O   . CYS A ? 11  ? -4.682  -29.659 3.521   1.0 91.33 11  A 1 
ATOM 79   C CB  . CYS A ? 11  ? -2.967  -29.928 6.130   1.0 91.74 11  A 1 
ATOM 80   S SG  . CYS A ? 11  ? -1.337  -30.329 5.445   1.0 88.5  11  A 1 
ATOM 81   N N   . ILE A ? 12  ? -2.958  -28.280 3.083   1.0 93.55 12  A 1 
ATOM 82   C CA  . ILE A ? 12  ? -2.938  -28.437 1.629   1.0 93.59 12  A 1 
ATOM 83   C C   . ILE A ? 12  ? -1.630  -29.138 1.262   1.0 94.18 12  A 1 
ATOM 84   O O   . ILE A ? 12  ? -0.554  -28.557 1.373   1.0 93.82 12  A 1 
ATOM 85   C CB  . ILE A ? 12  ? -3.099  -27.071 0.917   1.0 93.71 12  A 1 
ATOM 86   C CG1 . ILE A ? 12  ? -4.421  -26.378 1.328   1.0 93.34 12  A 1 
ATOM 87   C CG2 . ILE A ? 12  ? -3.032  -27.260 -0.611  1.0 93.27 12  A 1 
ATOM 88   C CD1 . ILE A ? 12  ? -4.595  -24.958 0.760   1.0 91.76 12  A 1 
ATOM 89   N N   . ASP A ? 13  ? -1.715  -30.380 0.810   1.0 93.12 13  A 1 
ATOM 90   C CA  . ASP A ? 13  ? -0.549  -31.152 0.385   1.0 93.58 13  A 1 
ATOM 91   C C   . ASP A ? 13  ? -0.323  -30.986 -1.125  1.0 93.81 13  A 1 
ATOM 92   O O   . ASP A ? 13  ? -1.133  -31.427 -1.937  1.0 93.22 13  A 1 
ATOM 93   C CB  . ASP A ? 13  ? -0.718  -32.620 0.807   1.0 93.75 13  A 1 
ATOM 94   C CG  . ASP A ? 13  ? 0.592   -33.409 0.749   1.0 93.82 13  A 1 
ATOM 95   O OD1 . ASP A ? 13  ? 1.604   -32.902 0.218   1.0 91.55 13  A 1 
ATOM 96   O OD2 . ASP A ? 13  ? 0.639   -34.512 1.339   1.0 90.92 13  A 1 
ATOM 97   N N   . LEU A ? 14  ? 0.768   -30.313 -1.485  1.0 94.45 14  A 1 
ATOM 98   C CA  . LEU A ? 14  ? 1.180   -30.076 -2.869  1.0 94.82 14  A 1 
ATOM 99   C C   . LEU A ? 14  ? 2.332   -30.991 -3.310  1.0 95.3  14  A 1 
ATOM 100  O O   . LEU A ? 14  ? 2.817   -30.851 -4.430  1.0 94.28 14  A 1 
ATOM 101  C CB  . LEU A ? 14  ? 1.545   -28.592 -3.066  1.0 94.91 14  A 1 
ATOM 102  C CG  . LEU A ? 14  ? 0.421   -27.584 -2.767  1.0 94.21 14  A 1 
ATOM 103  C CD1 . LEU A ? 14  ? 0.934   -26.174 -3.068  1.0 92.69 14  A 1 
ATOM 104  C CD2 . LEU A ? 14  ? -0.830  -27.821 -3.620  1.0 92.78 14  A 1 
ATOM 105  N N   . ARG A ? 15  ? 2.776   -31.915 -2.466  1.0 95.92 15  A 1 
ATOM 106  C CA  . ARG A ? 15  ? 3.902   -32.803 -2.776  1.0 95.96 15  A 1 
ATOM 107  C C   . ARG A ? 15  ? 3.565   -33.725 -3.945  1.0 95.84 15  A 1 
ATOM 108  O O   . ARG A ? 15  ? 2.488   -34.320 -4.001  1.0 94.73 15  A 1 
ATOM 109  C CB  . ARG A ? 15  ? 4.304   -33.598 -1.527  1.0 96.03 15  A 1 
ATOM 110  C CG  . ARG A ? 15  ? 4.839   -32.671 -0.424  1.0 95.89 15  A 1 
ATOM 111  C CD  . ARG A ? 15  ? 5.145   -33.434 0.870   1.0 95.42 15  A 1 
ATOM 112  N NE  . ARG A ? 15  ? 3.928   -34.038 1.430   1.0 94.26 15  A 1 
ATOM 113  C CZ  . ARG A ? 15  ? 3.864   -34.793 2.512   1.0 94.79 15  A 1 
ATOM 114  N NH1 . ARG A ? 15  ? 4.919   -35.060 3.231   1.0 91.43 15  A 1 
ATOM 115  N NH2 . ARG A ? 15  ? 2.724   -35.291 2.887   1.0 90.55 15  A 1 
ATOM 116  N N   . GLY A ? 16  ? 4.482   -33.830 -4.885  1.0 95.48 16  A 1 
ATOM 117  C CA  . GLY A ? 16  ? 4.305   -34.608 -6.112  1.0 95.53 16  A 1 
ATOM 118  C C   . GLY A ? 16  ? 3.301   -34.027 -7.117  1.0 95.76 16  A 1 
ATOM 119  O O   . GLY A ? 16  ? 3.030   -34.658 -8.138  1.0 92.59 16  A 1 
ATOM 120  N N   . ALA A ? 17  ? 2.720   -32.842 -6.855  1.0 94.82 17  A 1 
ATOM 121  C CA  . ALA A ? 17  ? 1.744   -32.224 -7.746  1.0 93.54 17  A 1 
ATOM 122  C C   . ALA A ? 17  ? 2.424   -31.353 -8.825  1.0 93.57 17  A 1 
ATOM 123  O O   . ALA A ? 17  ? 3.070   -30.349 -8.536  1.0 90.32 17  A 1 
ATOM 124  C CB  . ALA A ? 17  ? 0.726   -31.433 -6.916  1.0 92.39 17  A 1 
ATOM 125  N N   . GLU A ? 18  ? 2.178   -31.673 -10.093 1.0 92.16 18  A 1 
ATOM 126  C CA  . GLU A ? 18  ? 2.577   -30.824 -11.224 1.0 91.83 18  A 1 
ATOM 127  C C   . GLU A ? 18  ? 1.469   -29.820 -11.577 1.0 92.52 18  A 1 
ATOM 128  O O   . GLU A ? 18  ? 0.653   -30.025 -12.479 1.0 88.03 18  A 1 
ATOM 129  C CB  . GLU A ? 18  ? 2.991   -31.671 -12.435 1.0 89.35 18  A 1 
ATOM 130  C CG  . GLU A ? 18  ? 4.279   -32.473 -12.192 1.0 80.16 18  A 1 
ATOM 131  C CD  . GLU A ? 18  ? 4.843   -33.103 -13.479 1.0 73.89 18  A 1 
ATOM 132  O OE1 . GLU A ? 18  ? 5.983   -33.616 -13.418 1.0 66.86 18  A 1 
ATOM 133  O OE2 . GLU A ? 18  ? 4.160   -33.050 -14.533 1.0 68.28 18  A 1 
ATOM 134  N N   . LEU A ? 19  ? 1.420   -28.706 -10.835 1.0 92.83 19  A 1 
ATOM 135  C CA  . LEU A ? 19  ? 0.428   -27.657 -11.050 1.0 92.58 19  A 1 
ATOM 136  C C   . LEU A ? 19  ? 0.986   -26.513 -11.906 1.0 93.51 19  A 1 
ATOM 137  O O   . LEU A ? 19  ? 2.078   -25.992 -11.678 1.0 92.35 19  A 1 
ATOM 138  C CB  . LEU A ? 19  ? -0.119  -27.147 -9.704  1.0 91.56 19  A 1 
ATOM 139  C CG  . LEU A ? 19  ? -0.805  -28.217 -8.831  1.0 89.63 19  A 1 
ATOM 140  C CD1 . LEU A ? 19  ? -1.311  -27.569 -7.541  1.0 86.98 19  A 1 
ATOM 141  C CD2 . LEU A ? 19  ? -2.000  -28.872 -9.530  1.0 87.07 19  A 1 
ATOM 142  N N   . THR A ? 20  ? 0.183   -26.066 -12.872 1.0 93.16 20  A 1 
ATOM 143  C CA  . THR A ? 20  ? 0.413   -24.787 -13.550 1.0 92.99 20  A 1 
ATOM 144  C C   . THR A ? 20  ? 0.258   -23.621 -12.568 1.0 93.73 20  A 1 
ATOM 145  O O   . THR A ? 20  ? -0.433  -23.730 -11.555 1.0 93.47 20  A 1 
ATOM 146  C CB  . THR A ? 20  ? -0.539  -24.580 -14.737 1.0 93.23 20  A 1 
ATOM 147  O OG1 . THR A ? 20  ? -1.870  -24.506 -14.293 1.0 91.79 20  A 1 
ATOM 148  C CG2 . THR A ? 20  ? -0.451  -25.696 -15.782 1.0 90.46 20  A 1 
ATOM 149  N N   . ALA A ? 21  ? 0.815   -22.457 -12.895 1.0 94.47 21  A 1 
ATOM 150  C CA  . ALA A ? 21  ? 0.675   -21.262 -12.060 1.0 94.13 21  A 1 
ATOM 151  C C   . ALA A ? 21  ? -0.795  -20.869 -11.808 1.0 94.5  21  A 1 
ATOM 152  O O   . ALA A ? 21  ? -1.134  -20.406 -10.724 1.0 93.35 21  A 1 
ATOM 153  C CB  . ALA A ? 21  ? 1.440   -20.113 -12.728 1.0 93.47 21  A 1 
ATOM 154  N N   . THR A ? 22  ? -1.672  -21.073 -12.795 1.0 94.62 22  A 1 
ATOM 155  C CA  . THR A ? 22  ? -3.114  -20.812 -12.662 1.0 94.13 22  A 1 
ATOM 156  C C   . THR A ? 22  ? -3.779  -21.783 -11.689 1.0 94.24 22  A 1 
ATOM 157  O O   . THR A ? 22  ? -4.520  -21.349 -10.815 1.0 93.6  22  A 1 
ATOM 158  C CB  . THR A ? 22  ? -3.806  -20.899 -14.027 1.0 93.72 22  A 1 
ATOM 159  O OG1 . THR A ? 22  ? -3.179  -20.011 -14.921 1.0 88.79 22  A 1 
ATOM 160  C CG2 . THR A ? 22  ? -5.283  -20.509 -13.973 1.0 88.05 22  A 1 
ATOM 161  N N   . GLN A ? 23  ? -3.497  -23.085 -11.812 1.0 94.43 23  A 1 
ATOM 162  C CA  . GLN A ? 23  ? -4.024  -24.102 -10.900 1.0 93.83 23  A 1 
ATOM 163  C C   . GLN A ? 23  ? -3.513  -23.878 -9.479  1.0 94.01 23  A 1 
ATOM 164  O O   . GLN A ? 23  ? -4.314  -23.873 -8.553  1.0 93.27 23  A 1 
ATOM 165  C CB  . GLN A ? 23  ? -3.619  -25.497 -11.386 1.0 94.23 23  A 1 
ATOM 166  C CG  . GLN A ? 23  ? -4.409  -25.943 -12.626 1.0 92.79 23  A 1 
ATOM 167  C CD  . GLN A ? 23  ? -3.722  -27.102 -13.332 1.0 92.61 23  A 1 
ATOM 168  O OE1 . GLN A ? 23  ? -2.526  -27.074 -13.577 1.0 88.58 23  A 1 
ATOM 169  N NE2 . GLN A ? 23  ? -4.431  -28.134 -13.719 1.0 86.4  23  A 1 
ATOM 170  N N   . LEU A ? 24  ? -2.223  -23.614 -9.323  1.0 94.64 24  A 1 
ATOM 171  C CA  . LEU A ? 24  ? -1.640  -23.351 -8.016  1.0 93.94 24  A 1 
ATOM 172  C C   . LEU A ? 24  ? -2.299  -22.139 -7.343  1.0 94.17 24  A 1 
ATOM 173  O O   . LEU A ? 24  ? -2.754  -22.262 -6.217  1.0 93.46 24  A 1 
ATOM 174  C CB  . LEU A ? 24  ? -0.115  -23.214 -8.156  1.0 93.42 24  A 1 
ATOM 175  C CG  . LEU A ? 24  ? 0.623   -23.038 -6.816  1.0 87.96 24  A 1 
ATOM 176  C CD1 . LEU A ? 24  ? 0.343   -24.168 -5.833  1.0 83.79 24  A 1 
ATOM 177  C CD2 . LEU A ? 24  ? 2.132   -23.027 -7.071  1.0 85.02 24  A 1 
ATOM 178  N N   . ARG A ? 25  ? -2.467  -21.021 -8.056  1.0 94.03 25  A 1 
ATOM 179  C CA  . ARG A ? 25  ? -3.174  -19.841 -7.518  1.0 92.63 25  A 1 
ATOM 180  C C   . ARG A ? 25  ? -4.613  -20.137 -7.097  1.0 92.44 25  A 1 
ATOM 181  O O   . ARG A ? 25  ? -5.072  -19.539 -6.141  1.0 91.47 25  A 1 
ATOM 182  C CB  . ARG A ? 25  ? -3.192  -18.705 -8.546  1.0 92.39 25  A 1 
ATOM 183  C CG  . ARG A ? 25  ? -1.841  -17.996 -8.653  1.0 87.65 25  A 1 
ATOM 184  C CD  . ARG A ? 25  ? -1.917  -16.968 -9.784  1.0 85.56 25  A 1 
ATOM 185  N NE  . ARG A ? 25  ? -0.609  -16.337 -10.034 1.0 81.14 25  A 1 
ATOM 186  C CZ  . ARG A ? 25  ? -0.217  -15.772 -11.160 1.0 76.87 25  A 1 
ATOM 187  N NH1 . ARG A ? 25  ? -1.002  -15.672 -12.197 1.0 70.45 25  A 1 
ATOM 188  N NH2 . ARG A ? 25  ? 0.993   -15.291 -11.264 1.0 69.76 25  A 1 
ATOM 189  N N   . ALA A ? 26  ? -5.312  -21.015 -7.804  1.0 93.37 26  A 1 
ATOM 190  C CA  . ALA A ? 26  ? -6.674  -21.415 -7.451  1.0 92.72 26  A 1 
ATOM 191  C C   . ALA A ? 26  ? -6.729  -22.354 -6.229  1.0 93.05 26  A 1 
ATOM 192  O O   . ALA A ? 26  ? -7.762  -22.428 -5.573  1.0 91.29 26  A 1 
ATOM 193  C CB  . ALA A ? 26  ? -7.322  -22.058 -8.685  1.0 92.5  26  A 1 
ATOM 194  N N   . THR A ? 27  ? -5.645  -23.068 -5.945  1.0 93.79 27  A 1 
ATOM 195  C CA  . THR A ? 27  ? -5.521  -23.984 -4.802  1.0 93.84 27  A 1 
ATOM 196  C C   . THR A ? 27  ? -5.064  -23.270 -3.528  1.0 94.33 27  A 1 
ATOM 197  O O   . THR A ? 27  ? -5.428  -23.698 -2.432  1.0 92.02 27  A 1 
ATOM 198  C CB  . THR A ? 27  ? -4.544  -25.117 -5.147  1.0 92.87 27  A 1 
ATOM 199  O OG1 . THR A ? 27  ? -4.981  -25.792 -6.300  1.0 84.38 27  A 1 
ATOM 200  C CG2 . THR A ? 27  ? -4.412  -26.184 -4.060  1.0 84.39 27  A 1 
ATOM 201  N N   . LEU A ? 28  ? -4.265  -22.202 -3.656  1.0 93.49 28  A 1 
ATOM 202  C CA  . LEU A ? 28  ? -3.718  -21.494 -2.499  1.0 93.4  28  A 1 
ATOM 203  C C   . LEU A ? 28  ? -4.825  -20.804 -1.684  1.0 93.57 28  A 1 
ATOM 204  O O   . LEU A ? 28  ? -5.716  -20.179 -2.267  1.0 92.16 28  A 1 
ATOM 205  C CB  . LEU A ? 28  ? -2.638  -20.484 -2.939  1.0 93.29 28  A 1 
ATOM 206  C CG  . LEU A ? 28  ? -1.360  -21.127 -3.511  1.0 93.03 28  A 1 
ATOM 207  C CD1 . LEU A ? 28  ? -0.375  -20.053 -3.982  1.0 91.26 28  A 1 
ATOM 208  C CD2 . LEU A ? 28  ? -0.652  -22.043 -2.519  1.0 91.88 28  A 1 
ATOM 209  N N   . PRO A ? 29  ? -4.768  -20.897 -0.338  1.0 94.26 29  A 1 
ATOM 210  C CA  . PRO A ? 29  ? -5.733  -20.259 0.534   1.0 93.59 29  A 1 
ATOM 211  C C   . PRO A ? 29  ? -5.541  -18.743 0.471   1.0 93.61 29  A 1 
ATOM 212  O O   . PRO A ? 29  ? -4.424  -18.255 0.610   1.0 90.98 29  A 1 
ATOM 213  C CB  . PRO A ? 29  ? -5.435  -20.827 1.925   1.0 92.17 29  A 1 
ATOM 214  C CG  . PRO A ? 29  ? -3.927  -21.064 1.887   1.0 91.7  29  A 1 
ATOM 215  C CD  . PRO A ? 29  ? -3.689  -21.490 0.440   1.0 94.12 29  A 1 
ATOM 216  N N   . ARG A ? 30  ? -6.614  -17.997 0.249   1.0 91.97 30  A 1 
ATOM 217  C CA  . ARG A ? 30  ? -6.526  -16.534 0.223   1.0 91.07 30  A 1 
ATOM 218  C C   . ARG A ? 30  ? -7.818  -15.908 0.718   1.0 90.65 30  A 1 
ATOM 219  O O   . ARG A ? 30  ? -8.907  -16.336 0.319   1.0 86.21 30  A 1 
ATOM 220  C CB  . ARG A ? 30  ? -6.144  -16.056 -1.189  1.0 88.15 30  A 1 
ATOM 221  C CG  . ARG A ? 30  ? -5.781  -14.568 -1.195  1.0 82.87 30  A 1 
ATOM 222  C CD  . ARG A ? 30  ? -5.280  -14.091 -2.556  1.0 83.8  30  A 1 
ATOM 223  N NE  . ARG A ? 30  ? -3.922  -14.585 -2.875  1.0 84.38 30  A 1 
ATOM 224  C CZ  . ARG A ? 30  ? -2.776  -14.041 -2.517  1.0 86.11 30  A 1 
ATOM 225  N NH1 . ARG A ? 30  ? -2.689  -13.031 -1.713  1.0 76.29 30  A 1 
ATOM 226  N NH2 . ARG A ? 30  ? -1.658  -14.503 -2.980  1.0 79.15 30  A 1 
ATOM 227  N N   . GLY A ? 31  ? -7.686  -14.882 1.543   1.0 87.84 31  A 1 
ATOM 228  C CA  . GLY A ? 31  ? -8.767  -13.956 1.851   1.0 85.28 31  A 1 
ATOM 229  C C   . GLY A ? 31  ? -9.082  -13.100 0.629   1.0 85.82 31  A 1 
ATOM 230  O O   . GLY A ? 31  ? -8.202  -12.761 -0.163  1.0 80.21 31  A 1 
ATOM 231  N N   . GLY A ? 32  ? -10.339 -12.765 0.451   1.0 82.57 32  A 1 
ATOM 232  C CA  . GLY A ? 32  ? -10.758 -11.868 -0.613  1.0 81.41 32  A 1 
ATOM 233  C C   . GLY A ? 32  ? -11.840 -10.933 -0.110  1.0 84.03 32  A 1 
ATOM 234  O O   . GLY A ? 32  ? -12.788 -11.369 0.544   1.0 79.33 32  A 1 
ATOM 235  N N   . ALA A ? 33  ? -11.692 -9.659  -0.445  1.0 85.39 33  A 1 
ATOM 236  C CA  . ALA A ? 33  ? -12.758 -8.689  -0.308  1.0 86.44 33  A 1 
ATOM 237  C C   . ALA A ? 33  ? -13.366 -8.475  -1.698  1.0 89.44 33  A 1 
ATOM 238  O O   . ALA A ? 33  ? -12.679 -8.029  -2.614  1.0 86.15 33  A 1 
ATOM 239  C CB  . ALA A ? 33  ? -12.185 -7.415  0.322   1.0 82.01 33  A 1 
ATOM 240  N N   . ASP A ? 34  ? -14.640 -8.799  -1.861  1.0 91.48 34  A 1 
ATOM 241  C CA  . ASP A ? 34  ? -15.363 -8.471  -3.087  1.0 93.38 34  A 1 
ATOM 242  C C   . ASP A ? 34  ? -15.728 -6.981  -3.073  1.0 94.94 34  A 1 
ATOM 243  O O   . ASP A ? 34  ? -16.806 -6.570  -2.636  1.0 94.39 34  A 1 
ATOM 244  C CB  . ASP A ? 34  ? -16.568 -9.400  -3.279  1.0 92.02 34  A 1 
ATOM 245  C CG  . ASP A ? 34  ? -17.244 -9.195  -4.644  1.0 91.95 34  A 1 
ATOM 246  O OD1 . ASP A ? 34  ? -16.847 -8.256  -5.377  1.0 89.95 34  A 1 
ATOM 247  O OD2 . ASP A ? 34  ? -18.163 -9.989  -4.947  1.0 88.57 34  A 1 
ATOM 248  N N   . VAL A ? 35  ? -14.783 -6.157  -3.506  1.0 95.13 35  A 1 
ATOM 249  C CA  . VAL A ? 35  ? -14.954 -4.700  -3.566  1.0 96.29 35  A 1 
ATOM 250  C C   . VAL A ? 35  ? -16.096 -4.322  -4.515  1.0 97.05 35  A 1 
ATOM 251  O O   . VAL A ? 35  ? -16.804 -3.357  -4.246  1.0 96.87 35  A 1 
ATOM 252  C CB  . VAL A ? 35  ? -13.638 -3.996  -3.962  1.0 96.01 35  A 1 
ATOM 253  C CG1 . VAL A ? 35  ? -13.779 -2.466  -3.960  1.0 94.62 35  A 1 
ATOM 254  C CG2 . VAL A ? 35  ? -12.497 -4.345  -3.000  1.0 94.49 35  A 1 
ATOM 255  N N   . GLU A ? 36  ? -16.326 -5.095  -5.591  1.0 96.33 36  A 1 
ATOM 256  C CA  . GLU A ? 36  ? -17.435 -4.844  -6.521  1.0 96.3  36  A 1 
ATOM 257  C C   . GLU A ? 36  ? -18.794 -4.954  -5.816  1.0 97.08 36  A 1 
ATOM 258  O O   . GLU A ? 36  ? -19.671 -4.114  -6.031  1.0 96.59 36  A 1 
ATOM 259  C CB  . GLU A ? 36  ? -17.398 -5.827  -7.709  1.0 94.92 36  A 1 
ATOM 260  C CG  . GLU A ? 36  ? -16.171 -5.671  -8.622  1.0 85.61 36  A 1 
ATOM 261  C CD  . GLU A ? 36  ? -16.070 -4.291  -9.295  1.0 85.66 36  A 1 
ATOM 262  O OE1 . GLU A ? 36  ? -14.919 -3.829  -9.485  1.0 77.59 36  A 1 
ATOM 263  O OE2 . GLU A ? 36  ? -17.120 -3.689  -9.600  1.0 77.29 36  A 1 
ATOM 264  N N   . ALA A ? 37  ? -18.955 -5.934  -4.924  1.0 96.79 37  A 1 
ATOM 265  C CA  . ALA A ? 37  ? -20.205 -6.153  -4.197  1.0 96.6  37  A 1 
ATOM 266  C C   . ALA A ? 37  ? -20.608 -4.976  -3.289  1.0 97.19 37  A 1 
ATOM 267  O O   . ALA A ? 37  ? -21.794 -4.793  -3.017  1.0 96.29 37  A 1 
ATOM 268  C CB  . ALA A ? 37  ? -20.080 -7.446  -3.387  1.0 95.58 37  A 1 
ATOM 269  N N   . VAL A ? 38  ? -19.648 -4.164  -2.837  1.0 97.04 38  A 1 
ATOM 270  C CA  . VAL A ? 38  ? -19.926 -3.010  -1.960  1.0 97.25 38  A 1 
ATOM 271  C C   . VAL A ? 38  ? -20.005 -1.672  -2.699  1.0 97.91 38  A 1 
ATOM 272  O O   . VAL A ? 38  ? -20.458 -0.689  -2.109  1.0 97.61 38  A 1 
ATOM 273  C CB  . VAL A ? 38  ? -18.966 -2.931  -0.757  1.0 95.92 38  A 1 
ATOM 274  C CG1 . VAL A ? 38  ? -19.024 -4.212  0.090   1.0 91.64 38  A 1 
ATOM 275  C CG2 . VAL A ? 38  ? -17.522 -2.667  -1.169  1.0 91.21 38  A 1 
ATOM 276  N N   . LEU A ? 39  ? -19.626 -1.605  -3.987  1.0 97.64 39  A 1 
ATOM 277  C CA  . LEU A ? 39  ? -19.718 -0.361  -4.769  1.0 97.89 39  A 1 
ATOM 278  C C   . LEU A ? 39  ? -21.131 0.253   -4.765  1.0 98.18 39  A 1 
ATOM 279  O O   . LEU A ? 39  ? -21.219 1.463   -4.546  1.0 98.08 39  A 1 
ATOM 280  C CB  . LEU A ? 39  ? -19.228 -0.552  -6.217  1.0 97.63 39  A 1 
ATOM 281  C CG  . LEU A ? 39  ? -17.735 -0.867  -6.397  1.0 96.65 39  A 1 
ATOM 282  C CD1 . LEU A ? 39  ? -17.443 -1.036  -7.889  1.0 95.46 39  A 1 
ATOM 283  C CD2 . LEU A ? 39  ? -16.827 0.246   -5.869  1.0 95.3  39  A 1 
ATOM 284  N N   . PRO A ? 40  ? -22.233 -0.514  -4.913  1.0 98.25 40  A 1 
ATOM 285  C CA  . PRO A ? 40  ? -23.584 0.054   -4.845  1.0 98.26 40  A 1 
ATOM 286  C C   . PRO A ? 40  ? -23.922 0.714   -3.499  1.0 98.38 40  A 1 
ATOM 287  O O   . PRO A ? 40  ? -24.743 1.625   -3.456  1.0 98.1  40  A 1 
ATOM 288  C CB  . PRO A ? 40  ? -24.537 -1.114  -5.132  1.0 98.03 40  A 1 
ATOM 289  C CG  . PRO A ? 40  ? -23.680 -2.090  -5.935  1.0 96.82 40  A 1 
ATOM 290  C CD  . PRO A ? 40  ? -22.312 -1.921  -5.285  1.0 98.04 40  A 1 
ATOM 291  N N   . THR A ? 41  ? -23.292 0.260   -2.407  1.0 98.15 41  A 1 
ATOM 292  C CA  . THR A ? 41  ? -23.463 0.843   -1.067  1.0 97.97 41  A 1 
ATOM 293  C C   . THR A ? 41  ? -22.607 2.097   -0.886  1.0 98.18 41  A 1 
ATOM 294  O O   . THR A ? 41  ? -23.038 3.052   -0.251  1.0 97.6  41  A 1 
ATOM 295  C CB  . THR A ? 41  ? -23.098 -0.190  0.012   1.0 97.29 41  A 1 
ATOM 296  O OG1 . THR A ? 41  ? -23.856 -1.364  -0.172  1.0 93.29 41  A 1 
ATOM 297  C CG2 . THR A ? 41  ? -23.373 0.295   1.436   1.0 93.13 41  A 1 
ATOM 298  N N   . VAL A ? 42  ? -21.399 2.108   -1.443  1.0 98.18 42  A 1 
ATOM 299  C CA  . VAL A ? 42  ? -20.431 3.205   -1.269  1.0 98.32 42  A 1 
ATOM 300  C C   . VAL A ? 42  ? -20.693 4.368   -2.228  1.0 98.46 42  A 1 
ATOM 301  O O   . VAL A ? 42  ? -20.469 5.523   -1.866  1.0 98.31 42  A 1 
ATOM 302  C CB  . VAL A ? 42  ? -18.993 2.664   -1.402  1.0 98.06 42  A 1 
ATOM 303  C CG1 . VAL A ? 42  ? -17.937 3.765   -1.279  1.0 97.0  42  A 1 
ATOM 304  C CG2 . VAL A ? 42  ? -18.713 1.647   -0.284  1.0 96.92 42  A 1 
ATOM 305  N N   . TRP A ? 43  ? -21.195 4.094   -3.432  1.0 98.5  43  A 1 
ATOM 306  C CA  . TRP A ? 43  ? -21.459 5.123   -4.438  1.0 98.41 43  A 1 
ATOM 307  C C   . TRP A ? 43  ? -22.354 6.273   -3.937  1.0 98.51 43  A 1 
ATOM 308  O O   . TRP A ? 43  ? -21.934 7.426   -4.074  1.0 98.31 43  A 1 
ATOM 309  C CB  . TRP A ? 43  ? -22.001 4.466   -5.714  1.0 97.85 43  A 1 
ATOM 310  C CG  . TRP A ? 43  ? -22.332 5.433   -6.797  1.0 93.76 43  A 1 
ATOM 311  C CD1 . TRP A ? 43  ? -23.574 5.833   -7.158  1.0 84.65 43  A 1 
ATOM 312  C CD2 . TRP A ? 43  ? -21.402 6.161   -7.655  1.0 87.99 43  A 1 
ATOM 313  N NE1 . TRP A ? 43  ? -23.482 6.745   -8.188  1.0 77.61 43  A 1 
ATOM 314  C CE2 . TRP A ? 43  ? -22.168 6.991   -8.533  1.0 83.89 43  A 1 
ATOM 315  C CE3 . TRP A ? 43  ? -19.999 6.211   -7.780  1.0 76.14 43  A 1 
ATOM 316  C CZ2 . TRP A ? 43  ? -21.570 7.824   -9.491  1.0 80.76 43  A 1 
ATOM 317  C CZ3 . TRP A ? 43  ? -19.387 7.039   -8.732  1.0 73.48 43  A 1 
ATOM 318  C CH2 . TRP A ? 43  ? -20.172 7.847   -9.588  1.0 73.66 43  A 1 
ATOM 319  N N   . PRO A ? 44  ? -23.509 6.014   -3.278  1.0 98.29 44  A 1 
ATOM 320  C CA  . PRO A ? 44  ? -24.342 7.089   -2.731  1.0 98.25 44  A 1 
ATOM 321  C C   . PRO A ? 44  ? -23.632 7.938   -1.664  1.0 98.39 44  A 1 
ATOM 322  O O   . PRO A ? 44  ? -23.877 9.137   -1.580  1.0 98.16 44  A 1 
ATOM 323  C CB  . PRO A ? 44  ? -25.579 6.395   -2.142  1.0 97.93 44  A 1 
ATOM 324  C CG  . PRO A ? 44  ? -25.656 5.081   -2.915  1.0 96.23 44  A 1 
ATOM 325  C CD  . PRO A ? 44  ? -24.187 4.735   -3.111  1.0 98.06 44  A 1 
ATOM 326  N N   . ILE A ? 45  ? -22.738 7.338   -0.873  1.0 98.19 45  A 1 
ATOM 327  C CA  . ILE A ? 45  ? -21.942 8.051   0.142   1.0 98.18 45  A 1 
ATOM 328  C C   . ILE A ? 45  ? -20.987 9.029   -0.550  1.0 98.24 45  A 1 
ATOM 329  O O   . ILE A ? 45  ? -20.944 10.207  -0.202  1.0 97.98 45  A 1 
ATOM 330  C CB  . ILE A ? 45  ? -21.166 7.060   1.051   1.0 98.09 45  A 1 
ATOM 331  C CG1 . ILE A ? 45  ? -22.122 6.060   1.741   1.0 97.41 45  A 1 
ATOM 332  C CG2 . ILE A ? 45  ? -20.307 7.819   2.081   1.0 97.53 45  A 1 
ATOM 333  C CD1 . ILE A ? 45  ? -21.418 4.940   2.518   1.0 95.67 45  A 1 
ATOM 334  N N   . VAL A ? 46  ? -20.256 8.550   -1.563  1.0 98.34 46  A 1 
ATOM 335  C CA  . VAL A ? 46  ? -19.321 9.382   -2.335  1.0 98.28 46  A 1 
ATOM 336  C C   . VAL A ? 46  ? -20.056 10.528  -3.033  1.0 98.16 46  A 1 
ATOM 337  O O   . VAL A ? 46  ? -19.582 11.659  -2.987  1.0 97.94 46  A 1 
ATOM 338  C CB  . VAL A ? 46  ? -18.523 8.530   -3.342  1.0 98.18 46  A 1 
ATOM 339  C CG1 . VAL A ? 46  ? -17.631 9.381   -4.259  1.0 97.52 46  A 1 
ATOM 340  C CG2 . VAL A ? 46  ? -17.607 7.537   -2.609  1.0 97.48 46  A 1 
ATOM 341  N N   . GLN A ? 47  ? -21.219 10.264  -3.640  1.0 98.52 47  A 1 
ATOM 342  C CA  . GLN A ? 47  ? -22.028 11.300  -4.291  1.0 98.36 47  A 1 
ATOM 343  C C   . GLN A ? 47  ? -22.529 12.354  -3.294  1.0 98.4  47  A 1 
ATOM 344  O O   . GLN A ? 47  ? -22.335 13.543  -3.531  1.0 98.08 47  A 1 
ATOM 345  C CB  . GLN A ? 47  ? -23.218 10.675  -5.025  1.0 97.83 47  A 1 
ATOM 346  C CG  . GLN A ? 47  ? -22.778 9.900   -6.267  1.0 90.04 47  A 1 
ATOM 347  C CD  . GLN A ? 47  ? -23.989 9.435   -7.073  1.0 82.58 47  A 1 
ATOM 348  O OE1 . GLN A ? 47  ? -24.795 8.618   -6.655  1.0 73.34 47  A 1 
ATOM 349  N NE2 . GLN A ? 47  ? -24.178 9.951   -8.267  1.0 67.94 47  A 1 
ATOM 350  N N   . ALA A ? 48  ? -23.093 11.923  -2.169  1.0 97.88 48  A 1 
ATOM 351  C CA  . ALA A ? 48  ? -23.597 12.847  -1.158  1.0 97.77 48  A 1 
ATOM 352  C C   . ALA A ? 48  ? -22.486 13.760  -0.616  1.0 97.7  48  A 1 
ATOM 353  O O   . ALA A ? 48  ? -22.686 14.964  -0.488  1.0 97.17 48  A 1 
ATOM 354  C CB  . ALA A ? 48  ? -24.257 12.033  -0.042  1.0 97.74 48  A 1 
ATOM 355  N N   . VAL A ? 49  ? -21.299 13.207  -0.352  1.0 97.66 49  A 1 
ATOM 356  C CA  . VAL A ? 49  ? -20.152 14.012  0.097   1.0 97.52 49  A 1 
ATOM 357  C C   . VAL A ? 49  ? -19.631 14.927  -1.018  1.0 97.29 49  A 1 
ATOM 358  O O   . VAL A ? 49  ? -19.261 16.062  -0.744  1.0 96.74 49  A 1 
ATOM 359  C CB  . VAL A ? 49  ? -19.034 13.119  0.659   1.0 97.46 49  A 1 
ATOM 360  C CG1 . VAL A ? 49  ? -17.788 13.927  1.046   1.0 96.55 49  A 1 
ATOM 361  C CG2 . VAL A ? 49  ? -19.502 12.383  1.923   1.0 96.47 49  A 1 
ATOM 362  N N   . ALA A ? 50  ? -19.632 14.482  -2.279  1.0 97.13 50  A 1 
ATOM 363  C CA  . ALA A ? 50  ? -19.239 15.336  -3.402  1.0 96.59 50  A 1 
ATOM 364  C C   . ALA A ? 50  ? -20.180 16.542  -3.594  1.0 96.18 50  A 1 
ATOM 365  O O   . ALA A ? 50  ? -19.731 17.604  -4.030  1.0 95.24 50  A 1 
ATOM 366  C CB  . ALA A ? 50  ? -19.175 14.475  -4.668  1.0 96.68 50  A 1 
ATOM 367  N N   . GLU A ? 51  ? -21.469 16.379  -3.282  1.0 96.32 51  A 1 
ATOM 368  C CA  . GLU A ? 51  ? -22.497 17.420  -3.424  1.0 95.88 51  A 1 
ATOM 369  C C   . GLU A ? 51  ? -22.620 18.319  -2.182  1.0 95.47 51  A 1 
ATOM 370  O O   . GLU A ? 51  ? -22.771 19.533  -2.316  1.0 93.61 51  A 1 
ATOM 371  C CB  . GLU A ? 51  ? -23.848 16.748  -3.735  1.0 95.74 51  A 1 
ATOM 372  C CG  . GLU A ? 51  ? -23.890 16.127  -5.144  1.0 93.26 51  A 1 
ATOM 373  C CD  . GLU A ? 51  ? -25.174 15.321  -5.434  1.0 92.38 51  A 1 
ATOM 374  O OE1 . GLU A ? 51  ? -25.210 14.675  -6.511  1.0 86.51 51  A 1 
ATOM 375  O OE2 . GLU A ? 51  ? -26.120 15.351  -4.609  1.0 87.4  51  A 1 
ATOM 376  N N   . CYS A ? 52  ? -22.552 17.730  -0.989  1.0 95.46 52  A 1 
ATOM 377  C CA  . CYS A ? 52  ? -22.855 18.405  0.283   1.0 94.72 52  A 1 
ATOM 378  C C   . CYS A ? 52  ? -21.640 18.560  1.224   1.0 94.75 52  A 1 
ATOM 379  O O   . CYS A ? 52  ? -21.789 19.083  2.327   1.0 93.13 52  A 1 
ATOM 380  C CB  . CYS A ? 52  ? -24.011 17.668  0.979   1.0 94.51 52  A 1 
ATOM 381  S SG  . CYS A ? 52  ? -25.491 17.576  -0.081  1.0 92.05 52  A 1 
ATOM 382  N N   . GLY A ? 53  ? -20.448 18.097  0.813   1.0 95.28 53  A 1 
ATOM 383  C CA  . GLY A ? 53  ? -19.199 18.300  1.549   1.0 95.43 53  A 1 
ATOM 384  C C   . GLY A ? 53  ? -19.220 17.752  2.985   1.0 96.52 53  A 1 
ATOM 385  O O   . GLY A ? 53  ? -19.619 16.612  3.234   1.0 95.96 53  A 1 
ATOM 386  N N   . ALA A ? 54  ? -18.761 18.579  3.919   1.0 96.23 54  A 1 
ATOM 387  C CA  . ALA A ? 54  ? -18.608 18.235  5.329   1.0 96.25 54  A 1 
ATOM 388  C C   . ALA A ? 54  ? -19.910 17.777  5.993   1.0 96.59 54  A 1 
ATOM 389  O O   . ALA A ? 54  ? -19.883 16.810  6.750   1.0 96.05 54  A 1 
ATOM 390  C CB  . ALA A ? 54  ? -18.039 19.449  6.064   1.0 95.34 54  A 1 
ATOM 391  N N   . ASP A ? 55  ? -21.042 18.405  5.687   1.0 95.92 55  A 1 
ATOM 392  C CA  . ASP A ? 55  ? -22.323 18.047  6.305   1.0 95.71 55  A 1 
ATOM 393  C C   . ASP A ? 55  ? -22.695 16.584  6.035   1.0 96.38 55  A 1 
ATOM 394  O O   . ASP A ? 55  ? -23.003 15.841  6.967   1.0 95.69 55  A 1 
ATOM 395  C CB  . ASP A ? 55  ? -23.437 18.987  5.825   1.0 94.29 55  A 1 
ATOM 396  C CG  . ASP A ? 55  ? -23.497 20.314  6.597   1.0 85.77 55  A 1 
ATOM 397  O OD1 . ASP A ? 55  ? -23.033 20.337  7.767   1.0 79.98 55  A 1 
ATOM 398  O OD2 . ASP A ? 55  ? -24.110 21.255  6.046   1.0 78.53 55  A 1 
ATOM 399  N N   . ALA A ? 56  ? -22.582 16.128  4.782   1.0 96.13 56  A 1 
ATOM 400  C CA  . ALA A ? 56  ? -22.835 14.728  4.451   1.0 96.46 56  A 1 
ATOM 401  C C   . ALA A ? 56  ? -21.833 13.789  5.141   1.0 96.89 56  A 1 
ATOM 402  O O   . ALA A ? 56  ? -22.225 12.750  5.671   1.0 96.67 56  A 1 
ATOM 403  C CB  . ALA A ? 56  ? -22.802 14.557  2.931   1.0 96.49 56  A 1 
ATOM 404  N N   . ALA A ? 57  ? -20.548 14.163  5.181   1.0 96.62 57  A 1 
ATOM 405  C CA  . ALA A ? 57  ? -19.524 13.360  5.844   1.0 96.69 57  A 1 
ATOM 406  C C   . ALA A ? 57  ? -19.788 13.212  7.355   1.0 96.77 57  A 1 
ATOM 407  O O   . ALA A ? 57  ? -19.633 12.120  7.906   1.0 96.45 57  A 1 
ATOM 408  C CB  . ALA A ? 57  ? -18.151 13.980  5.555   1.0 96.71 57  A 1 
ATOM 409  N N   . LEU A ? 58  ? -20.226 14.277  8.018   1.0 96.73 58  A 1 
ATOM 410  C CA  . LEU A ? 58  ? -20.576 14.283  9.439   1.0 96.21 58  A 1 
ATOM 411  C C   . LEU A ? 58  ? -21.857 13.479  9.733   1.0 96.1  58  A 1 
ATOM 412  O O   . LEU A ? 58  ? -21.916 12.787  10.753  1.0 95.54 58  A 1 
ATOM 413  C CB  . LEU A ? 58  ? -20.726 15.742  9.907   1.0 95.83 58  A 1 
ATOM 414  C CG  . LEU A ? 58  ? -19.416 16.554  9.974   1.0 95.01 58  A 1 
ATOM 415  C CD1 . LEU A ? 58  ? -19.740 18.022  10.267  1.0 93.4  58  A 1 
ATOM 416  C CD2 . LEU A ? 58  ? -18.481 16.046  11.068  1.0 93.57 58  A 1 
ATOM 417  N N   . GLU A ? 59  ? -22.855 13.520  8.850   1.0 96.73 59  A 1 
ATOM 418  C CA  . GLU A ? 59  ? -24.069 12.696  8.985   1.0 96.55 59  A 1 
ATOM 419  C C   . GLU A ? 59  ? -23.763 11.196  8.831   1.0 96.81 59  A 1 
ATOM 420  O O   . GLU A ? 59  ? -24.242 10.375  9.619   1.0 96.08 59  A 1 
ATOM 421  C CB  . GLU A ? 59  ? -25.137 13.131  7.968   1.0 96.0  59  A 1 
ATOM 422  C CG  . GLU A ? 59  ? -25.756 14.518  8.243   1.0 87.19 59  A 1 
ATOM 423  C CD  . GLU A ? 59  ? -26.321 14.677  9.659   1.0 79.98 59  A 1 
ATOM 424  O OE1 . GLU A ? 59  ? -26.007 15.708  10.306  1.0 70.0  59  A 1 
ATOM 425  O OE2 . GLU A ? 59  ? -27.032 13.751  10.113  1.0 69.57 59  A 1 
ATOM 426  N N   . PHE A ? 60  ? -22.906 10.819  7.871   1.0 96.8  60  A 1 
ATOM 427  C CA  . PHE A ? 60  ? -22.439 9.432   7.776   1.0 96.43 60  A 1 
ATOM 428  C C   . PHE A ? 60  ? -21.582 9.025   8.981   1.0 96.01 60  A 1 
ATOM 429  O O   . PHE A ? 60  ? -21.709 7.898   9.458   1.0 95.33 60  A 1 
ATOM 430  C CB  . PHE A ? 60  ? -21.681 9.207   6.460   1.0 96.82 60  A 1 
ATOM 431  C CG  . PHE A ? 60  ? -22.568 9.186   5.225   1.0 97.19 60  A 1 
ATOM 432  C CD1 . PHE A ? 60  ? -23.608 8.244   5.113   1.0 96.19 60  A 1 
ATOM 433  C CD2 . PHE A ? 60  ? -22.358 10.112  4.188   1.0 96.51 60  A 1 
ATOM 434  C CE1 . PHE A ? 60  ? -24.450 8.240   3.983   1.0 96.05 60  A 1 
ATOM 435  C CE2 . PHE A ? 60  ? -23.195 10.111  3.054   1.0 96.14 60  A 1 
ATOM 436  C CZ  . PHE A ? 60  ? -24.246 9.181   2.957   1.0 96.38 60  A 1 
ATOM 437  N N   . GLY A ? 61  ? -20.766 9.940   9.521   1.0 95.24 61  A 1 
ATOM 438  C CA  . GLY A ? 61  ? -20.049 9.727   10.781  1.0 94.3  61  A 1 
ATOM 439  C C   . GLY A ? 61  ? -21.004 9.438   11.944  1.0 94.9  61  A 1 
ATOM 440  O O   . GLY A ? 61  ? -20.834 8.456   12.658  1.0 94.09 61  A 1 
ATOM 441  N N   . ALA A ? 62  ? -22.069 10.220  12.076  1.0 95.58 62  A 1 
ATOM 442  C CA  . ALA A ? 62  ? -23.095 9.972   13.091  1.0 95.19 62  A 1 
ATOM 443  C C   . ALA A ? 62  ? -23.763 8.593   12.927  1.0 95.21 62  A 1 
ATOM 444  O O   . ALA A ? 62  ? -24.010 7.903   13.920  1.0 93.87 62  A 1 
ATOM 445  C CB  . ALA A ? 62  ? -24.129 11.102  13.025  1.0 94.94 62  A 1 
ATOM 446  N N   . LEU A ? 63  ? -24.014 8.181   11.685  1.0 95.75 63  A 1 
ATOM 447  C CA  . LEU A ? 63  ? -24.651 6.900   11.369  1.0 95.58 63  A 1 
ATOM 448  C C   . LEU A ? 63  ? -23.738 5.691   11.639  1.0 95.51 63  A 1 
ATOM 449  O O   . LEU A ? 63  ? -24.205 4.685   12.172  1.0 94.06 63  A 1 
ATOM 450  C CB  . LEU A ? 63  ? -25.114 6.946   9.899   1.0 95.41 63  A 1 
ATOM 451  C CG  . LEU A ? 63  ? -25.819 5.666   9.414   1.0 86.38 63  A 1 
ATOM 452  C CD1 . LEU A ? 63  ? -27.113 5.387   10.188  1.0 82.25 63  A 1 
ATOM 453  C CD2 . LEU A ? 63  ? -26.174 5.805   7.935   1.0 83.66 63  A 1 
ATOM 454  N N   . PHE A ? 64  ? -22.467 5.765   11.235  1.0 95.49 64  A 1 
ATOM 455  C CA  . PHE A ? 64  ? -21.547 4.621   11.259  1.0 94.55 64  A 1 
ATOM 456  C C   . PHE A ? 64  ? -20.667 4.568   12.508  1.0 94.02 64  A 1 
ATOM 457  O O   . PHE A ? 64  ? -20.432 3.481   13.038  1.0 91.69 64  A 1 
ATOM 458  C CB  . PHE A ? 64  ? -20.686 4.622   9.986   1.0 94.54 64  A 1 
ATOM 459  C CG  . PHE A ? 64  ? -21.451 4.551   8.671   1.0 95.36 64  A 1 
ATOM 460  C CD1 . PHE A ? 64  ? -22.536 3.665   8.507   1.0 93.36 64  A 1 
ATOM 461  C CD2 . PHE A ? 64  ? -21.055 5.362   7.589   1.0 93.98 64  A 1 
ATOM 462  C CE1 . PHE A ? 64  ? -23.228 3.608   7.282   1.0 93.24 64  A 1 
ATOM 463  C CE2 . PHE A ? 64  ? -21.744 5.303   6.363   1.0 93.39 64  A 1 
ATOM 464  C CZ  . PHE A ? 64  ? -22.834 4.428   6.210   1.0 94.13 64  A 1 
ATOM 465  N N   . ASP A ? 65  ? -20.221 5.725   12.996  1.0 94.86 65  A 1 
ATOM 466  C CA  . ASP A ? 65  ? -19.324 5.839   14.151  1.0 94.14 65  A 1 
ATOM 467  C C   . ASP A ? 65  ? -20.096 6.146   15.452  1.0 93.97 65  A 1 
ATOM 468  O O   . ASP A ? 65  ? -19.539 6.110   16.553  1.0 91.98 65  A 1 
ATOM 469  C CB  . ASP A ? 65  ? -18.221 6.880   13.853  1.0 93.74 65  A 1 
ATOM 470  C CG  . ASP A ? 65  ? -17.454 6.604   12.547  1.0 93.23 65  A 1 
ATOM 471  O OD1 . ASP A ? 65  ? -16.936 5.474   12.399  1.0 90.02 65  A 1 
ATOM 472  O OD2 . ASP A ? 65  ? -17.369 7.527   11.699  1.0 90.18 65  A 1 
ATOM 473  N N   . GLY A ? 66  ? -21.404 6.426   15.340  1.0 93.67 66  A 1 
ATOM 474  C CA  . GLY A ? 66  ? -22.285 6.697   16.484  1.0 93.4  66  A 1 
ATOM 475  C C   . GLY A ? 66  ? -22.065 8.065   17.140  1.0 94.02 66  A 1 
ATOM 476  O O   . GLY A ? 66  ? -22.595 8.317   18.225  1.0 91.82 66  A 1 
ATOM 477  N N   . VAL A ? 67  ? -21.282 8.942   16.504  1.0 94.56 67  A 1 
ATOM 478  C CA  . VAL A ? 67  ? -20.963 10.271  17.032  1.0 94.9  67  A 1 
ATOM 479  C C   . VAL A ? 67  ? -20.755 11.272  15.901  1.0 95.48 67  A 1 
ATOM 480  O O   . VAL A ? 67  ? -20.113 10.972  14.899  1.0 94.71 67  A 1 
ATOM 481  C CB  . VAL A ? 67  ? -19.755 10.202  17.991  1.0 93.73 67  A 1 
ATOM 482  C CG1 . VAL A ? 67  ? -18.452 9.754   17.320  1.0 89.95 67  A 1 
ATOM 483  C CG2 . VAL A ? 67  ? -19.533 11.533  18.714  1.0 90.27 67  A 1 
ATOM 484  N N   . ARG A ? 68  ? -21.285 12.484  16.068  1.0 94.05 68  A 1 
ATOM 485  C CA  . ARG A ? 68  ? -21.118 13.620  15.153  1.0 94.35 68  A 1 
ATOM 486  C C   . ARG A ? 68  ? -20.259 14.690  15.827  1.0 94.55 68  A 1 
ATOM 487  O O   . ARG A ? 68  ? -20.761 15.344  16.746  1.0 93.13 68  A 1 
ATOM 488  C CB  . ARG A ? 68  ? -22.505 14.140  14.740  1.0 93.6  68  A 1 
ATOM 489  C CG  . ARG A ? 68  ? -22.436 15.182  13.611  1.0 92.53 68  A 1 
ATOM 490  C CD  . ARG A ? 68  ? -23.847 15.706  13.302  1.0 91.09 68  A 1 
ATOM 491  N NE  . ARG A ? 68  ? -23.926 16.522  12.080  1.0 88.63 68  A 1 
ATOM 492  C CZ  . ARG A ? 68  ? -23.536 17.768  11.887  1.0 87.19 68  A 1 
ATOM 493  N NH1 . ARG A ? 68  ? -22.942 18.473  12.806  1.0 81.44 68  A 1 
ATOM 494  N NH2 . ARG A ? 68  ? -23.751 18.338  10.732  1.0 82.0  68  A 1 
ATOM 495  N N   . PRO A ? 69  ? -18.999 14.874  15.426  1.0 95.18 69  A 1 
ATOM 496  C CA  . PRO A ? 69  ? -18.215 16.002  15.910  1.0 94.81 69  A 1 
ATOM 497  C C   . PRO A ? 69  ? -18.816 17.334  15.427  1.0 95.34 69  A 1 
ATOM 498  O O   . PRO A ? 69  ? -19.524 17.366  14.416  1.0 94.81 69  A 1 
ATOM 499  C CB  . PRO A ? 69  ? -16.791 15.771  15.385  1.0 93.54 69  A 1 
ATOM 500  C CG  . PRO A ? 69  ? -17.008 14.949  14.116  1.0 91.82 69  A 1 
ATOM 501  C CD  . PRO A ? 69  ? -18.251 14.115  14.436  1.0 94.32 69  A 1 
ATOM 502  N N   . PRO A ? 70  ? -18.557 18.450  16.137  1.0 94.13 70  A 1 
ATOM 503  C CA  . PRO A ? 70  ? -19.064 19.763  15.731  1.0 93.6  70  A 1 
ATOM 504  C C   . PRO A ? 70  ? -18.432 20.262  14.424  1.0 94.6  70  A 1 
ATOM 505  O O   . PRO A ? 70  ? -19.105 20.952  13.661  1.0 93.28 70  A 1 
ATOM 506  C CB  . PRO A ? 70  ? -18.751 20.694  16.909  1.0 92.18 70  A 1 
ATOM 507  C CG  . PRO A ? 70  ? -17.543 20.041  17.578  1.0 90.16 70  A 1 
ATOM 508  C CD  . PRO A ? 70  ? -17.786 18.548  17.365  1.0 93.11 70  A 1 
ATOM 509  N N   . THR A ? 71  ? -17.178 19.905  14.166  1.0 94.44 71  A 1 
ATOM 510  C CA  . THR A ? 71  ? -16.410 20.220  12.958  1.0 95.06 71  A 1 
ATOM 511  C C   . THR A ? 71  ? -15.699 18.966  12.457  1.0 95.59 71  A 1 
ATOM 512  O O   . THR A ? 71  ? -15.412 18.052  13.239  1.0 94.99 71  A 1 
ATOM 513  C CB  . THR A ? 71  ? -15.370 21.332  13.212  1.0 94.38 71  A 1 
ATOM 514  O OG1 . THR A ? 71  ? -14.533 21.004  14.301  1.0 91.41 71  A 1 
ATOM 515  C CG2 . THR A ? 71  ? -16.017 22.672  13.558  1.0 90.95 71  A 1 
ATOM 516  N N   . VAL A ? 72  ? -15.411 18.916  11.158  1.0 96.33 72  A 1 
ATOM 517  C CA  . VAL A ? 72  ? -14.539 17.888  10.573  1.0 96.67 72  A 1 
ATOM 518  C C   . VAL A ? 72  ? -13.112 18.072  11.075  1.0 97.09 72  A 1 
ATOM 519  O O   . VAL A ? 72  ? -12.486 17.112  11.522  1.0 96.82 72  A 1 
ATOM 520  C CB  . VAL A ? 72  ? -14.578 17.956  9.035   1.0 96.09 72  A 1 
ATOM 521  C CG1 . VAL A ? 72  ? -13.475 17.132  8.372   1.0 93.66 72  A 1 
ATOM 522  C CG2 . VAL A ? 72  ? -15.928 17.467  8.497   1.0 93.93 72  A 1 
ATOM 523  N N   . ARG A ? 73  ? -12.609 19.307  11.022  1.0 97.3  73  A 1 
ATOM 524  C CA  . ARG A ? 73  ? -11.250 19.621  11.453  1.0 97.32 73  A 1 
ATOM 525  C C   . ARG A ? 73  ? -11.133 19.532  12.971  1.0 97.39 73  A 1 
ATOM 526  O O   . ARG A ? 73  ? -11.887 20.157  13.715  1.0 96.84 73  A 1 
ATOM 527  C CB  . ARG A ? 73  ? -10.832 20.986  10.894  1.0 96.43 73  A 1 
ATOM 528  C CG  . ARG A ? 73  ? -9.340  21.251  11.124  1.0 87.95 73  A 1 
ATOM 529  C CD  . ARG A ? 73  ? -8.907  22.536  10.417  1.0 87.2  73  A 1 
ATOM 530  N NE  . ARG A ? 73  ? -7.470  22.796  10.628  1.0 78.09 73  A 1 
ATOM 531  C CZ  . ARG A ? 73  ? -6.687  23.565  9.894   1.0 70.78 73  A 1 
ATOM 532  N NH1 . ARG A ? 73  ? -7.143  24.236  8.871   1.0 65.24 73  A 1 
ATOM 533  N NH2 . ARG A ? 73  ? -5.419  23.663  10.180  1.0 60.9  73  A 1 
ATOM 534  N N   . VAL A ? 74  ? -10.152 18.755  13.428  1.0 97.24 74  A 1 
ATOM 535  C CA  . VAL A ? 74  ? -9.826  18.642  14.852  1.0 97.32 74  A 1 
ATOM 536  C C   . VAL A ? 74  ? -9.185  19.947  15.328  1.0 97.2  74  A 1 
ATOM 537  O O   . VAL A ? 74  ? -8.218  20.398  14.711  1.0 96.86 74  A 1 
ATOM 538  C CB  . VAL A ? 74  ? -8.900  17.439  15.111  1.0 97.28 74  A 1 
ATOM 539  C CG1 . VAL A ? 74  ? -8.502  17.336  16.590  1.0 96.53 74  A 1 
ATOM 540  C CG2 . VAL A ? 74  ? -9.590  16.123  14.722  1.0 96.51 74  A 1 
ATOM 541  N N   . PRO A ? 75  ? -9.657  20.551  16.427  1.0 97.09 75  A 1 
ATOM 542  C CA  . PRO A ? 75  ? -9.049  21.766  16.961  1.0 96.85 75  A 1 
ATOM 543  C C   . PRO A ? 75  ? -7.597  21.545  17.413  1.0 97.35 75  A 1 
ATOM 544  O O   . PRO A ? 75  ? -7.315  20.576  18.123  1.0 97.34 75  A 1 
ATOM 545  C CB  . PRO A ? 75  ? -9.934  22.197  18.138  1.0 95.93 75  A 1 
ATOM 546  C CG  . PRO A ? 75  ? -11.288 21.551  17.832  1.0 93.98 75  A 1 
ATOM 547  C CD  . PRO A ? 75  ? -10.893 20.248  17.142  1.0 96.43 75  A 1 
ATOM 548  N N   . ASP A ? 76  ? -6.707  22.501  17.138  1.0 97.14 76  A 1 
ATOM 549  C CA  . ASP A ? 76  ? -5.297  22.452  17.571  1.0 97.3  76  A 1 
ATOM 550  C C   . ASP A ? 76  ? -5.142  22.179  19.077  1.0 97.89 76  A 1 
ATOM 551  O O   . ASP A ? 76  ? -4.307  21.380  19.504  1.0 97.57 76  A 1 
ATOM 552  C CB  . ASP A ? 76  ? -4.599  23.788  17.250  1.0 96.06 76  A 1 
ATOM 553  C CG  . ASP A ? 76  ? -4.322  24.017  15.764  1.0 91.45 76  A 1 
ATOM 554  O OD1 . ASP A ? 76  ? -4.392  23.042  14.988  1.0 84.47 76  A 1 
ATOM 555  O OD2 . ASP A ? 76  ? -4.034  25.187  15.428  1.0 84.26 76  A 1 
ATOM 556  N N   . ALA A ? 77  ? -6.008  22.769  19.900  1.0 97.09 77  A 1 
ATOM 557  C CA  . ALA A ? 77  ? -6.010  22.548  21.346  1.0 97.16 77  A 1 
ATOM 558  C C   . ALA A ? 77  ? -6.248  21.076  21.745  1.0 97.47 77  A 1 
ATOM 559  O O   . ALA A ? 77  ? -5.807  20.648  22.815  1.0 97.19 77  A 1 
ATOM 560  C CB  . ALA A ? 77  ? -7.078  23.462  21.962  1.0 96.9  77  A 1 
ATOM 561  N N   . ALA A ? 78  ? -6.953  20.295  20.911  1.0 97.19 78  A 1 
ATOM 562  C CA  . ALA A ? 78  ? -7.142  18.864  21.131  1.0 97.31 78  A 1 
ATOM 563  C C   . ALA A ? 78  ? -5.891  18.067  20.738  1.0 97.67 78  A 1 
ATOM 564  O O   . ALA A ? 78  ? -5.520  17.145  21.466  1.0 97.64 78  A 1 
ATOM 565  C CB  . ALA A ? 78  ? -8.394  18.390  20.386  1.0 97.13 78  A 1 
ATOM 566  N N   . LEU A ? 79  ? -5.207  18.450  19.654  1.0 97.67 79  A 1 
ATOM 567  C CA  . LEU A ? 79  ? -3.920  17.865  19.254  1.0 98.03 79  A 1 
ATOM 568  C C   . LEU A ? 79  ? -2.851  18.091  20.333  1.0 98.19 79  A 1 
ATOM 569  O O   . LEU A ? 79  ? -2.196  17.147  20.778  1.0 98.14 79  A 1 
ATOM 570  C CB  . LEU A ? 79  ? -3.463  18.460  17.902  1.0 98.07 79  A 1 
ATOM 571  C CG  . LEU A ? 79  ? -4.420  18.247  16.712  1.0 97.35 79  A 1 
ATOM 572  C CD1 . LEU A ? 79  ? -3.849  18.908  15.456  1.0 96.59 79  A 1 
ATOM 573  C CD2 . LEU A ? 79  ? -4.625  16.763  16.407  1.0 96.18 79  A 1 
ATOM 574  N N   . ASP A ? 80  ? -2.733  19.329  20.820  1.0 98.0  80  A 1 
ATOM 575  C CA  . ASP A ? 80  ? -1.799  19.689  21.891  1.0 98.04 80  A 1 
ATOM 576  C C   . ASP A ? 80  ? -2.108  18.938  23.193  1.0 98.12 80  A 1 
ATOM 577  O O   . ASP A ? 80  ? -1.205  18.407  23.843  1.0 97.96 80  A 1 
ATOM 578  C CB  . ASP A ? 80  ? -1.856  21.202  22.155  1.0 97.93 80  A 1 
ATOM 579  C CG  . ASP A ? 80  ? -1.227  22.055  21.050  1.0 97.56 80  A 1 
ATOM 580  O OD1 . ASP A ? 80  ? -0.323  21.549  20.345  1.0 95.73 80  A 1 
ATOM 581  O OD2 . ASP A ? 80  ? -1.595  23.246  20.967  1.0 95.82 80  A 1 
ATOM 582  N N   . ALA A ? 81  ? -3.383  18.852  23.566  1.0 97.76 81  A 1 
ATOM 583  C CA  . ALA A ? 81  ? -3.802  18.125  24.760  1.0 97.57 81  A 1 
ATOM 584  C C   . ALA A ? 81  ? -3.545  16.615  24.651  1.0 97.63 81  A 1 
ATOM 585  O O   . ALA A ? 81  ? -3.167  15.994  25.643  1.0 97.31 81  A 1 
ATOM 586  C CB  . ALA A ? 81  ? -5.282  18.417  25.023  1.0 97.27 81  A 1 
ATOM 587  N N   . ALA A ? 82  ? -3.740  16.033  23.465  1.0 97.52 82  A 1 
ATOM 588  C CA  . ALA A ? 82  ? -3.451  14.629  23.213  1.0 97.62 82  A 1 
ATOM 589  C C   . ALA A ? 82  ? -1.952  14.335  23.361  1.0 97.8  82  A 1 
ATOM 590  O O   . ALA A ? 82  ? -1.584  13.394  24.062  1.0 97.8  82  A 1 
ATOM 591  C CB  . ALA A ? 82  ? -3.982  14.257  21.828  1.0 97.66 82  A 1 
ATOM 592  N N   . LEU A ? 83  ? -1.087  15.177  22.788  1.0 98.0  83  A 1 
ATOM 593  C CA  . LEU A ? 83  ? 0.365   15.029  22.919  1.0 98.21 83  A 1 
ATOM 594  C C   . LEU A ? 83  ? 0.848   15.250  24.361  1.0 98.27 83  A 1 
ATOM 595  O O   . LEU A ? 83  ? 1.733   14.532  24.829  1.0 98.13 83  A 1 
ATOM 596  C CB  . LEU A ? 83  ? 1.056   15.987  21.933  1.0 98.19 83  A 1 
ATOM 597  C CG  . LEU A ? 83  ? 2.594   15.915  21.971  1.0 97.71 83  A 1 
ATOM 598  C CD1 . LEU A ? 83  ? 3.132   14.517  21.659  1.0 96.83 83  A 1 
ATOM 599  C CD2 . LEU A ? 83  ? 3.190   16.887  20.956  1.0 96.71 83  A 1 
ATOM 600  N N   . ALA A ? 84  ? 0.283   16.231  25.067  1.0 98.29 84  A 1 
ATOM 601  C CA  . ALA A ? 84  ? 0.629   16.507  26.461  1.0 98.2  84  A 1 
ATOM 602  C C   . ALA A ? 84  ? 0.202   15.380  27.416  1.0 98.09 84  A 1 
ATOM 603  O O   . ALA A ? 84  ? 0.863   15.160  28.426  1.0 97.6  84  A 1 
ATOM 604  C CB  . ALA A ? 84  ? -0.013  17.841  26.867  1.0 98.07 84  A 1 
ATOM 605  N N   . GLY A ? 85  ? -0.898  14.693  27.107  1.0 97.6  85  A 1 
ATOM 606  C CA  . GLY A ? 85  ? -1.424  13.574  27.888  1.0 97.26 85  A 1 
ATOM 607  C C   . GLY A ? 85  ? -0.945  12.192  27.430  1.0 97.55 85  A 1 
ATOM 608  O O   . GLY A ? 85  ? -1.419  11.202  27.980  1.0 96.99 85  A 1 
ATOM 609  N N   . LEU A ? 86  ? -0.075  12.117  26.419  1.0 97.22 86  A 1 
ATOM 610  C CA  . LEU A ? 86  ? 0.429   10.844  25.903  1.0 97.6  86  A 1 
ATOM 611  C C   . LEU A ? 86  ? 1.284   10.146  26.965  1.0 97.86 86  A 1 
ATOM 612  O O   . LEU A ? 86  ? 2.149   10.764  27.581  1.0 97.76 86  A 1 
ATOM 613  C CB  . LEU A ? 86  ? 1.215   11.092  24.602  1.0 97.74 86  A 1 
ATOM 614  C CG  . LEU A ? 86  ? 1.687   9.807   23.891  1.0 97.49 86  A 1 
ATOM 615  C CD1 . LEU A ? 86  ? 0.520   8.931   23.434  1.0 96.8  86  A 1 
ATOM 616  C CD2 . LEU A ? 86  ? 2.516   10.186  22.659  1.0 96.89 86  A 1 
ATOM 617  N N   . ASP A ? 87  ? 1.034   8.855   27.153  1.0 97.66 87  A 1 
ATOM 618  C CA  . ASP A ? 87  ? 1.835   8.013   28.040  1.0 97.69 87  A 1 
ATOM 619  C C   . ASP A ? 87  ? 3.335   8.101   27.672  1.0 98.01 87  A 1 
ATOM 620  O O   . ASP A ? 87  ? 3.667   8.024   26.480  1.0 98.01 87  A 1 
ATOM 621  C CB  . ASP A ? 87  ? 1.311   6.578   27.963  1.0 97.43 87  A 1 
ATOM 622  C CG  . ASP A ? 87  ? 2.142   5.676   28.864  1.0 96.44 87  A 1 
ATOM 623  O OD1 . ASP A ? 87  ? 3.173   5.185   28.351  1.0 93.67 87  A 1 
ATOM 624  O OD2 . ASP A ? 87  ? 1.783   5.585   30.056  1.0 92.55 87  A 1 
ATOM 625  N N   . PRO A ? 88  ? 4.238   8.298   28.648  1.0 98.41 88  A 1 
ATOM 626  C CA  . PRO A ? 88  ? 5.663   8.469   28.371  1.0 98.49 88  A 1 
ATOM 627  C C   . PRO A ? 88  ? 6.308   7.300   27.619  1.0 98.62 88  A 1 
ATOM 628  O O   . PRO A ? 88  ? 7.113   7.551   26.723  1.0 98.48 88  A 1 
ATOM 629  C CB  . PRO A ? 88  ? 6.327   8.677   29.737  1.0 98.25 88  A 1 
ATOM 630  C CG  . PRO A ? 88  ? 5.211   9.285   30.580  1.0 96.61 88  A 1 
ATOM 631  C CD  . PRO A ? 88  ? 3.974   8.559   30.058  1.0 98.25 88  A 1 
ATOM 632  N N   . ASP A ? 89  ? 5.926   6.057   27.934  1.0 98.12 89  A 1 
ATOM 633  C CA  . ASP A ? 89  ? 6.498   4.867   27.292  1.0 98.26 89  A 1 
ATOM 634  C C   . ASP A ? 89  ? 5.999   4.751   25.840  1.0 98.45 89  A 1 
ATOM 635  O O   . ASP A ? 89  ? 6.769   4.474   24.919  1.0 98.17 89  A 1 
ATOM 636  C CB  . ASP A ? 89  ? 6.150   3.598   28.096  1.0 98.13 89  A 1 
ATOM 637  C CG  . ASP A ? 89  ? 6.763   3.529   29.505  1.0 96.75 89  A 1 
ATOM 638  O OD1 . ASP A ? 89  ? 7.730   4.273   29.784  1.0 93.9  89  A 1 
ATOM 639  O OD2 . ASP A ? 89  ? 6.277   2.694   30.306  1.0 93.64 89  A 1 
ATOM 640  N N   . VAL A ? 90  ? 4.718   5.065   25.605  1.0 98.2  90  A 1 
ATOM 641  C CA  . VAL A ? 90  ? 4.153   5.137   24.245  1.0 98.26 90  A 1 
ATOM 642  C C   . VAL A ? 90  ? 4.812   6.257   23.437  1.0 98.43 90  A 1 
ATOM 643  O O   . VAL A ? 90  ? 5.092   6.087   22.250  1.0 98.34 90  A 1 
ATOM 644  C CB  . VAL A ? 90  ? 2.624   5.332   24.286  1.0 97.97 90  A 1 
ATOM 645  C CG1 . VAL A ? 90  ? 2.014   5.452   22.880  1.0 97.14 90  A 1 
ATOM 646  C CG2 . VAL A ? 90  ? 1.934   4.148   24.977  1.0 97.26 90  A 1 
ATOM 647  N N   . ARG A ? 91  ? 5.084   7.402   24.073  1.0 98.22 91  A 1 
ATOM 648  C CA  . ARG A ? 91  ? 5.779   8.520   23.425  1.0 98.38 91  A 1 
ATOM 649  C C   . ARG A ? 91  ? 7.190   8.140   22.998  1.0 98.46 91  A 1 
ATOM 650  O O   . ARG A ? 91  ? 7.560   8.439   21.864  1.0 98.33 91  A 1 
ATOM 651  C CB  . ARG A ? 91  ? 5.765   9.739   24.351  1.0 98.1  91  A 1 
ATOM 652  C CG  . ARG A ? 91  ? 6.394   10.963  23.676  1.0 97.53 91  A 1 
ATOM 653  C CD  . ARG A ? 91  ? 6.302   12.169  24.604  1.0 96.29 91  A 1 
ATOM 654  N NE  . ARG A ? 91  ? 6.833   13.377  23.951  1.0 92.13 91  A 1 
ATOM 655  C CZ  . ARG A ? 91  ? 6.571   14.624  24.298  1.0 88.55 91  A 1 
ATOM 656  N NH1 . ARG A ? 91  ? 5.843   14.906  25.347  1.0 82.14 91  A 1 
ATOM 657  N NH2 . ARG A ? 91  ? 7.023   15.613  23.582  1.0 82.06 91  A 1 
ATOM 658  N N   . ASP A ? 92  ? 7.951   7.502   23.884  1.0 98.5  92  A 1 
ATOM 659  C CA  . ASP A ? 92  ? 9.309   7.036   23.589  1.0 98.46 92  A 1 
ATOM 660  C C   . ASP A ? 92  ? 9.305   6.019   22.437  1.0 98.58 92  A 1 
ATOM 661  O O   . ASP A ? 92  ? 10.006  6.202   21.441  1.0 98.4  92  A 1 
ATOM 662  C CB  . ASP A ? 92  ? 9.926   6.445   24.865  1.0 98.13 92  A 1 
ATOM 663  C CG  . ASP A ? 92  ? 11.407  6.111   24.663  1.0 89.14 92  A 1 
ATOM 664  O OD1 . ASP A ? 92  ? 12.185  7.081   24.504  1.0 83.05 92  A 1 
ATOM 665  O OD2 . ASP A ? 92  ? 11.743  4.911   24.690  1.0 81.8  92  A 1 
ATOM 666  N N   . ALA A ? 93  ? 8.412   5.029   22.494  1.0 98.39 93  A 1 
ATOM 667  C CA  . ALA A ? 93  ? 8.260   4.032   21.432  1.0 98.44 93  A 1 
ATOM 668  C C   . ALA A ? 93  ? 7.915   4.664   20.066  1.0 98.57 93  A 1 
ATOM 669  O O   . ALA A ? 93  ? 8.511   4.305   19.046  1.0 98.48 93  A 1 
ATOM 670  C CB  . ALA A ? 93  ? 7.196   3.020   21.873  1.0 98.29 93  A 1 
ATOM 671  N N   . LEU A ? 94  ? 7.006   5.640   20.033  1.0 98.39 94  A 1 
ATOM 672  C CA  . LEU A ? 94  ? 6.684   6.382   18.809  1.0 98.4  94  A 1 
ATOM 673  C C   . LEU A ? 94  ? 7.876   7.203   18.303  1.0 98.48 94  A 1 
ATOM 674  O O   . LEU A ? 94  ? 8.092   7.273   17.097  1.0 98.41 94  A 1 
ATOM 675  C CB  . LEU A ? 94  ? 5.471   7.301   19.041  1.0 98.31 94  A 1 
ATOM 676  C CG  . LEU A ? 94  ? 4.112   6.576   19.103  1.0 97.82 94  A 1 
ATOM 677  C CD1 . LEU A ? 94  ? 3.031   7.577   19.519  1.0 97.25 94  A 1 
ATOM 678  C CD2 . LEU A ? 94  ? 3.702   5.985   17.747  1.0 97.15 94  A 1 
ATOM 679  N N   . GLN A ? 95  ? 8.661   7.816   19.189  1.0 98.58 95  A 1 
ATOM 680  C CA  . GLN A ? 95  ? 9.859   8.568   18.793  1.0 98.54 95  A 1 
ATOM 681  C C   . GLN A ? 95  ? 10.909  7.659   18.147  1.0 98.61 95  A 1 
ATOM 682  O O   . GLN A ? 95  ? 11.402  7.990   17.069  1.0 98.45 95  A 1 
ATOM 683  C CB  . GLN A ? 95  ? 10.444  9.309   20.000  1.0 98.25 95  A 1 
ATOM 684  C CG  . GLN A ? 95  ? 9.613   10.554  20.342  1.0 96.21 95  A 1 
ATOM 685  C CD  . GLN A ? 95  ? 10.093  11.271  21.605  1.0 95.72 95  A 1 
ATOM 686  O OE1 . GLN A ? 95  ? 10.647  10.724  22.534  1.0 89.98 95  A 1 
ATOM 687  N NE2 . GLN A ? 95  ? 9.887   12.564  21.705  1.0 87.63 95  A 1 
ATOM 688  N N   . VAL A ? 96  ? 11.170  6.488   18.736  1.0 98.48 96  A 1 
ATOM 689  C CA  . VAL A ? 96  ? 12.069  5.474   18.157  1.0 98.47 96  A 1 
ATOM 690  C C   . VAL A ? 96  ? 11.548  5.000   16.800  1.0 98.59 96  A 1 
ATOM 691  O O   . VAL A ? 96  ? 12.305  4.930   15.829  1.0 98.41 96  A 1 
ATOM 692  C CB  . VAL A ? 96  ? 12.240  4.284   19.127  1.0 98.28 96  A 1 
ATOM 693  C CG1 . VAL A ? 96  ? 13.027  3.124   18.495  1.0 97.2  96  A 1 
ATOM 694  C CG2 . VAL A ? 96  ? 12.995  4.717   20.388  1.0 97.21 96  A 1 
ATOM 695  N N   . MET A ? 97  ? 10.254  4.714   16.694  1.0 98.47 97  A 1 
ATOM 696  C CA  . MET A ? 97  ? 9.614   4.329   15.433  1.0 98.54 97  A 1 
ATOM 697  C C   . MET A ? 97  ? 9.774   5.412   14.355  1.0 98.62 97  A 1 
ATOM 698  O O   . MET A ? 97  ? 10.177  5.112   13.230  1.0 98.46 97  A 1 
ATOM 699  C CB  . MET A ? 97  ? 8.140   4.017   15.710  1.0 98.33 97  A 1 
ATOM 700  C CG  . MET A ? 97  ? 7.398   3.588   14.446  1.0 97.52 97  A 1 
ATOM 701  S SD  . MET A ? 97  ? 5.649   3.251   14.733  1.0 97.02 97  A 1 
ATOM 702  C CE  . MET A ? 97  ? 5.184   2.802   13.046  1.0 92.52 97  A 1 
ATOM 703  N N   . ILE A ? 98  ? 9.507   6.675   14.695  1.0 98.52 98  A 1 
ATOM 704  C CA  . ILE A ? 98  ? 9.648   7.823   13.787  1.0 98.5  98  A 1 
ATOM 705  C C   . ILE A ? 98  ? 11.098  7.970   13.320  1.0 98.48 98  A 1 
ATOM 706  O O   . ILE A ? 98  ? 11.331  8.148   12.123  1.0 98.34 98  A 1 
ATOM 707  C CB  . ILE A ? 98  ? 9.146   9.113   14.475  1.0 98.47 98  A 1 
ATOM 708  C CG1 . ILE A ? 98  ? 7.605   9.093   14.591  1.0 98.17 98  A 1 
ATOM 709  C CG2 . ILE A ? 98  ? 9.587   10.382  13.714  1.0 98.2  98  A 1 
ATOM 710  C CD1 . ILE A ? 98  ? 7.050   10.096  15.608  1.0 97.54 98  A 1 
ATOM 711  N N   . GLU A ? 99  ? 12.064  7.912   14.238  1.0 98.47 99  A 1 
ATOM 712  C CA  . GLU A ? 99  ? 13.486  8.037   13.914  1.0 98.41 99  A 1 
ATOM 713  C C   . GLU A ? 99  ? 13.923  6.964   12.917  1.0 98.54 99  A 1 
ATOM 714  O O   . GLU A ? 99  ? 14.435  7.289   11.841  1.0 98.28 99  A 1 
ATOM 715  C CB  . GLU A ? 99  ? 14.317  7.969   15.210  1.0 97.84 99  A 1 
ATOM 716  C CG  . GLU A ? 99  ? 15.819  8.159   14.929  1.0 84.55 99  A 1 
ATOM 717  C CD  . GLU A ? 99  ? 16.703  8.071   16.187  1.0 82.28 99  A 1 
ATOM 718  O OE1 . GLU A ? 99  ? 17.940  8.135   16.000  1.0 73.41 99  A 1 
ATOM 719  O OE2 . GLU A ? 99  ? 16.153  7.953   17.302  1.0 76.1  99  A 1 
ATOM 720  N N   . ARG A ? 100 ? 13.645  5.696   13.225  1.0 98.53 100 A 1 
ATOM 721  C CA  . ARG A ? 100 ? 14.038  4.562   12.374  1.0 98.57 100 A 1 
ATOM 722  C C   . ARG A ? 100 ? 13.348  4.610   11.012  1.0 98.6  100 A 1 
ATOM 723  O O   . ARG A ? 100 ? 13.998  4.401   9.988   1.0 98.3  100 A 1 
ATOM 724  C CB  . ARG A ? 100 ? 13.732  3.253   13.102  1.0 98.47 100 A 1 
ATOM 725  C CG  . ARG A ? 100 ? 14.615  3.089   14.357  1.0 97.86 100 A 1 
ATOM 726  C CD  . ARG A ? 100 ? 14.252  1.810   15.123  1.0 96.99 100 A 1 
ATOM 727  N NE  . ARG A ? 100 ? 14.658  0.601   14.385  1.0 94.15 100 A 1 
ATOM 728  C CZ  . ARG A ? 100 ? 15.851  0.041   14.381  1.0 93.69 100 A 1 
ATOM 729  N NH1 . ARG A ? 100 ? 16.835  0.492   15.110  1.0 88.96 100 A 1 
ATOM 730  N NH2 . ARG A ? 100 ? 16.077  -1.004  13.630  1.0 88.95 100 A 1 
ATOM 731  N N   . THR A ? 101 ? 12.061  4.956   10.995  1.0 98.57 101 A 1 
ATOM 732  C CA  . THR A ? 101 ? 11.301  5.115   9.746   1.0 98.57 101 A 1 
ATOM 733  C C   . THR A ? 101 ? 11.884  6.249   8.902   1.0 98.54 101 A 1 
ATOM 734  O O   . THR A ? 101 ? 12.061  6.082   7.697   1.0 98.3  101 A 1 
ATOM 735  C CB  . THR A ? 101 ? 9.806   5.340   10.022  1.0 98.41 101 A 1 
ATOM 736  O OG1 . THR A ? 101 ? 9.304   4.309   10.830  1.0 96.82 101 A 1 
ATOM 737  C CG2 . THR A ? 101 ? 8.963   5.318   8.748   1.0 96.82 101 A 1 
ATOM 738  N N   . ARG A ? 102 ? 12.270  7.379   9.508   1.0 98.54 102 A 1 
ATOM 739  C CA  . ARG A ? 102 ? 12.925  8.492   8.796   1.0 98.38 102 A 1 
ATOM 740  C C   . ARG A ? 102 ? 14.254  8.087   8.176   1.0 98.46 102 A 1 
ATOM 741  O O   . ARG A ? 102 ? 14.488  8.424   7.022   1.0 98.1  102 A 1 
ATOM 742  C CB  . ARG A ? 102 ? 13.131  9.695   9.729   1.0 97.84 102 A 1 
ATOM 743  C CG  . ARG A ? 102 ? 11.841  10.507  9.885   1.0 93.67 102 A 1 
ATOM 744  C CD  . ARG A ? 102 ? 12.033  11.645  10.890  1.0 93.91 102 A 1 
ATOM 745  N NE  . ARG A ? 102 ? 10.839  12.512  10.937  1.0 92.31 102 A 1 
ATOM 746  C CZ  . ARG A ? 102 ? 10.515  13.370  11.883  1.0 91.72 102 A 1 
ATOM 747  N NH1 . ARG A ? 102 ? 11.261  13.557  12.935  1.0 84.35 102 A 1 
ATOM 748  N NH2 . ARG A ? 102 ? 9.415   14.067  11.775  1.0 86.85 102 A 1 
ATOM 749  N N   . VAL A ? 103 ? 15.094  7.363   8.918   1.0 98.48 103 A 1 
ATOM 750  C CA  . VAL A ? 103 ? 16.404  6.909   8.421   1.0 98.46 103 A 1 
ATOM 751  C C   . VAL A ? 103 ? 16.236  6.048   7.172   1.0 98.48 103 A 1 
ATOM 752  O O   . VAL A ? 103 ? 16.814  6.361   6.138   1.0 98.04 103 A 1 
ATOM 753  C CB  . VAL A ? 103 ? 17.191  6.170   9.524   1.0 98.12 103 A 1 
ATOM 754  C CG1 . VAL A ? 103 ? 18.469  5.501   8.992   1.0 96.02 103 A 1 
ATOM 755  C CG2 . VAL A ? 103 ? 17.633  7.150   10.623  1.0 96.25 103 A 1 
ATOM 756  N N   . VAL A ? 104 ? 15.393  5.019   7.229   1.0 98.4  104 A 1 
ATOM 757  C CA  . VAL A ? 104 ? 15.184  4.105   6.091   1.0 98.34 104 A 1 
ATOM 758  C C   . VAL A ? 104 ? 14.550  4.823   4.898   1.0 98.27 104 A 1 
ATOM 759  O O   . VAL A ? 104 ? 14.957  4.613   3.757   1.0 97.82 104 A 1 
ATOM 760  C CB  . VAL A ? 104 ? 14.339  2.891   6.522   1.0 98.2  104 A 1 
ATOM 761  C CG1 . VAL A ? 104 ? 13.992  1.968   5.346   1.0 97.42 104 A 1 
ATOM 762  C CG2 . VAL A ? 104 ? 15.103  2.048   7.554   1.0 97.44 104 A 1 
ATOM 763  N N   . HIS A ? 105 ? 13.576  5.695   5.133   1.0 98.45 105 A 1 
ATOM 764  C CA  . HIS A ? 105 ? 12.898  6.396   4.045   1.0 98.36 105 A 1 
ATOM 765  C C   . HIS A ? 105 ? 13.748  7.514   3.431   1.0 98.15 105 A 1 
ATOM 766  O O   . HIS A ? 105 ? 13.565  7.829   2.256   1.0 97.49 105 A 1 
ATOM 767  C CB  . HIS A ? 105 ? 11.528  6.897   4.508   1.0 98.23 105 A 1 
ATOM 768  C CG  . HIS A ? 105 ? 10.530  5.778   4.673   1.0 98.03 105 A 1 
ATOM 769  N ND1 . HIS A ? 105 ? 10.487  4.867   5.700   1.0 90.9  105 A 1 
ATOM 770  C CD2 . HIS A ? 105 ? 9.531   5.439   3.797   1.0 91.93 105 A 1 
ATOM 771  C CE1 . HIS A ? 105 ? 9.493   3.996   5.449   1.0 92.59 105 A 1 
ATOM 772  N NE2 . HIS A ? 105 ? 8.881   4.312   4.299   1.0 93.78 105 A 1 
ATOM 773  N N   . ALA A ? 106 ? 14.707  8.087   4.167   1.0 98.17 106 A 1 
ATOM 774  C CA  . ALA A ? 106 ? 15.640  9.073   3.617   1.0 97.85 106 A 1 
ATOM 775  C C   . ALA A ? 106 ? 16.470  8.487   2.458   1.0 97.48 106 A 1 
ATOM 776  O O   . ALA A ? 106 ? 16.626  9.147   1.427   1.0 96.22 106 A 1 
ATOM 777  C CB  . ALA A ? 106 ? 16.528  9.606   4.744   1.0 97.53 106 A 1 
ATOM 778  N N   . ASP A ? 107 ? 16.892  7.230   2.578   1.0 97.61 107 A 1 
ATOM 779  C CA  . ASP A ? 107 ? 17.657  6.519   1.544   1.0 97.05 107 A 1 
ATOM 780  C C   . ASP A ? 107 ? 16.823  6.172   0.294   1.0 96.47 107 A 1 
ATOM 781  O O   . ASP A ? 107 ? 17.366  5.816   -0.754  1.0 93.95 107 A 1 
ATOM 782  C CB  . ASP A ? 107 ? 18.277  5.249   2.153   1.0 96.58 107 A 1 
ATOM 783  C CG  . ASP A ? 107 ? 19.418  5.522   3.139   1.0 95.02 107 A 1 
ATOM 784  O OD1 . ASP A ? 107 ? 19.979  6.645   3.112   1.0 91.67 107 A 1 
ATOM 785  O OD2 . ASP A ? 107 ? 19.775  4.572   3.875   1.0 91.21 107 A 1 
ATOM 786  N N   . GLN A ? 108 ? 15.502  6.301   0.366   1.0 96.85 108 A 1 
ATOM 787  C CA  . GLN A ? 108 ? 14.614  6.062   -0.772  1.0 95.6  108 A 1 
ATOM 788  C C   . GLN A ? 108 ? 14.482  7.278   -1.701  1.0 94.96 108 A 1 
ATOM 789  O O   . GLN A ? 108 ? 13.908  7.147   -2.783  1.0 93.56 108 A 1 
ATOM 790  C CB  . GLN A ? 108 ? 13.224  5.635   -0.282  1.0 94.31 108 A 1 
ATOM 791  C CG  . GLN A ? 108 ? 13.228  4.338   0.535   1.0 93.77 108 A 1 
ATOM 792  C CD  . GLN A ? 108 ? 11.840  4.011   1.083   1.0 94.25 108 A 1 
ATOM 793  O OE1 . GLN A ? 108 ? 10.859  4.715   0.873   1.0 90.15 108 A 1 
ATOM 794  N NE2 . GLN A ? 108 ? 11.700  2.928   1.813   1.0 89.11 108 A 1 
ATOM 795  N N   . ARG A ? 109 ? 14.971  8.464   -1.318  1.0 94.73 109 A 1 
ATOM 796  C CA  . ARG A ? 109 ? 14.878  9.651   -2.178  1.0 93.78 109 A 1 
ATOM 797  C C   . ARG A ? 109 ? 15.595  9.430   -3.504  1.0 94.41 109 A 1 
ATOM 798  O O   . ARG A ? 109 ? 16.774  9.077   -3.543  1.0 92.32 109 A 1 
ATOM 799  C CB  . ARG A ? 109 ? 15.427  10.904  -1.479  1.0 91.12 109 A 1 
ATOM 800  C CG  . ARG A ? 109 ? 14.404  11.560  -0.530  1.0 79.99 109 A 1 
ATOM 801  C CD  . ARG A ? 109 ? 15.003  12.848  0.057   1.0 75.69 109 A 1 
ATOM 802  N NE  . ARG A ? 109 ? 14.005  13.687  0.766   1.0 69.85 109 A 1 
ATOM 803  C CZ  . ARG A ? 109 ? 13.410  14.788  0.332   1.0 61.61 109 A 1 
ATOM 804  N NH1 . ARG A ? 109 ? 13.560  15.250  -0.866  1.0 58.3  109 A 1 
ATOM 805  N NH2 . ARG A ? 109 ? 12.638  15.476  1.117   1.0 55.02 109 A 1 
ATOM 806  N N   . ARG A ? 110 ? 14.896  9.711   -4.609  1.0 94.43 110 A 1 
ATOM 807  C CA  . ARG A ? 110 ? 15.492  9.707   -5.946  1.0 94.2  110 A 1 
ATOM 808  C C   . ARG A ? 110 ? 16.174  11.036  -6.233  1.0 95.44 110 A 1 
ATOM 809  O O   . ARG A ? 110 ? 15.722  12.092  -5.801  1.0 93.88 110 A 1 
ATOM 810  C CB  . ARG A ? 110 ? 14.454  9.383   -7.022  1.0 91.7  110 A 1 
ATOM 811  C CG  . ARG A ? 110 ? 13.954  7.940   -6.888  1.0 86.82 110 A 1 
ATOM 812  C CD  . ARG A ? 110 ? 13.103  7.575   -8.100  1.0 81.37 110 A 1 
ATOM 813  N NE  . ARG A ? 110 ? 12.518  6.228   -7.964  1.0 78.89 110 A 1 
ATOM 814  C CZ  . ARG A ? 110 ? 11.874  5.575   -8.916  1.0 73.02 110 A 1 
ATOM 815  N NH1 . ARG A ? 110 ? 11.727  6.069   -10.118 1.0 67.01 110 A 1 
ATOM 816  N NH2 . ARG A ? 110 ? 11.356  4.408   -8.677  1.0 68.62 110 A 1 
ATOM 817  N N   . THR A ? 111 ? 17.237  10.955  -7.028  1.0 95.56 111 A 1 
ATOM 818  C CA  . THR A ? 111 ? 17.921  12.117  -7.594  1.0 95.93 111 A 1 
ATOM 819  C C   . THR A ? 111 ? 17.539  12.286  -9.058  1.0 97.14 111 A 1 
ATOM 820  O O   . THR A ? 111 ? 17.322  11.302  -9.767  1.0 96.61 111 A 1 
ATOM 821  C CB  . THR A ? 111 ? 19.443  11.983  -7.456  1.0 94.12 111 A 1 
ATOM 822  O OG1 . THR A ? 111 ? 19.893  10.779  -8.028  1.0 88.87 111 A 1 
ATOM 823  C CG2 . THR A ? 111 ? 19.872  11.987  -5.987  1.0 87.18 111 A 1 
ATOM 824  N N   . ASP A ? 112 ? 17.502  13.523  -9.518  1.0 97.5  112 A 1 
ATOM 825  C CA  . ASP A ? 112 ? 17.287  13.836  -10.930 1.0 97.83 112 A 1 
ATOM 826  C C   . ASP A ? 112 ? 18.418  13.240  -11.785 1.0 98.04 112 A 1 
ATOM 827  O O   . ASP A ? 112 ? 19.600  13.322  -11.437 1.0 97.42 112 A 1 
ATOM 828  C CB  . ASP A ? 112 ? 17.203  15.359  -11.140 1.0 97.41 112 A 1 
ATOM 829  C CG  . ASP A ? 112 ? 15.949  16.029  -10.559 1.0 97.1  112 A 1 
ATOM 830  O OD1 . ASP A ? 112 ? 15.100  15.328  -9.959  1.0 95.45 112 A 1 
ATOM 831  O OD2 . ASP A ? 112 ? 15.809  17.259  -10.768 1.0 95.26 112 A 1 
ATOM 832  N N   . VAL A ? 113 ? 18.059  12.665  -12.936 1.0 98.15 113 A 1 
ATOM 833  C CA  . VAL A ? 113 ? 19.012  12.068  -13.878 1.0 98.28 113 A 1 
ATOM 834  C C   . VAL A ? 113 ? 18.894  12.758  -15.228 1.0 98.59 113 A 1 
ATOM 835  O O   . VAL A ? 113 ? 17.820  12.819  -15.823 1.0 98.48 113 A 1 
ATOM 836  C CB  . VAL A ? 113 ? 18.819  10.543  -14.000 1.0 97.6  113 A 1 
ATOM 837  C CG1 . VAL A ? 113 ? 19.812  9.932   -15.003 1.0 93.3  113 A 1 
ATOM 838  C CG2 . VAL A ? 113 ? 19.048  9.846   -12.648 1.0 94.13 113 A 1 
ATOM 839  N N   . THR A ? 114 ? 20.026  13.244  -15.744 1.0 98.43 114 A 1 
ATOM 840  C CA  . THR A ? 114 ? 20.108  13.824  -17.092 1.0 98.55 114 A 1 
ATOM 841  C C   . THR A ? 114 ? 20.799  12.854  -18.044 1.0 98.64 114 A 1 
ATOM 842  O O   . THR A ? 114 ? 21.975  12.528  -17.873 1.0 98.43 114 A 1 
ATOM 843  C CB  . THR A ? 114 ? 20.823  15.178  -17.086 1.0 98.44 114 A 1 
ATOM 844  O OG1 . THR A ? 114 ? 20.131  16.086  -16.262 1.0 97.29 114 A 1 
ATOM 845  C CG2 . THR A ? 114 ? 20.892  15.811  -18.479 1.0 97.11 114 A 1 
ATOM 846  N N   . THR A ? 115 ? 20.083  12.443  -19.087 1.0 98.66 115 A 1 
ATOM 847  C CA  . THR A ? 115 ? 20.616  11.638  -20.189 1.0 98.62 115 A 1 
ATOM 848  C C   . THR A ? 115 ? 20.978  12.546  -21.357 1.0 98.71 115 A 1 
ATOM 849  O O   . THR A ? 115 ? 20.125  13.255  -21.901 1.0 98.65 115 A 1 
ATOM 850  C CB  . THR A ? 115 ? 19.603  10.574  -20.623 1.0 98.45 115 A 1 
ATOM 851  O OG1 . THR A ? 115 ? 19.267  9.767   -19.518 1.0 97.28 115 A 1 
ATOM 852  C CG2 . THR A ? 115 ? 20.165  9.639   -21.698 1.0 97.23 115 A 1 
ATOM 853  N N   . ALA A ? 116 ? 22.246  12.523  -21.773 1.0 98.64 116 A 1 
ATOM 854  C CA  . ALA A ? 116 ? 22.711  13.217  -22.970 1.0 98.56 116 A 1 
ATOM 855  C C   . ALA A ? 116 ? 22.578  12.298  -24.195 1.0 98.55 116 A 1 
ATOM 856  O O   . ALA A ? 116 ? 23.139  11.207  -24.224 1.0 98.0  116 A 1 
ATOM 857  C CB  . ALA A ? 116 ? 24.150  13.694  -22.745 1.0 98.24 116 A 1 
ATOM 858  N N   . LEU A ? 117 ? 21.857  12.756  -25.215 1.0 98.5  117 A 1 
ATOM 859  C CA  . LEU A ? 117 ? 21.652  12.047  -26.485 1.0 98.16 117 A 1 
ATOM 860  C C   . LEU A ? 117 ? 22.614  12.524  -27.584 1.0 97.81 117 A 1 
ATOM 861  O O   . LEU A ? 117 ? 22.665  11.961  -28.673 1.0 95.86 117 A 1 
ATOM 862  C CB  . LEU A ? 117 ? 20.180  12.213  -26.913 1.0 97.91 117 A 1 
ATOM 863  C CG  . LEU A ? 117 ? 19.150  11.657  -25.909 1.0 97.43 117 A 1 
ATOM 864  C CD1 . LEU A ? 117 ? 17.739  12.002  -26.389 1.0 95.72 117 A 1 
ATOM 865  C CD2 . LEU A ? 117 ? 19.253  10.133  -25.768 1.0 95.3  117 A 1 
ATOM 866  N N   . GLY A ? 118 ? 23.376  13.569  -27.299 1.0 97.24 118 A 1 
ATOM 867  C CA  . GLY A ? 118 ? 24.361  14.179  -28.182 1.0 96.77 118 A 1 
ATOM 868  C C   . GLY A ? 118 ? 24.658  15.624  -27.782 1.0 97.73 118 A 1 
ATOM 869  O O   . GLY A ? 118 ? 24.059  16.135  -26.829 1.0 96.98 118 A 1 
ATOM 870  N N   . PRO A ? 119 ? 25.547  16.323  -28.492 1.0 97.83 119 A 1 
ATOM 871  C CA  . PRO A ? 119 ? 25.851  17.723  -28.218 1.0 97.81 119 A 1 
ATOM 872  C C   . PRO A ? 119 ? 24.593  18.606  -28.289 1.0 98.1  119 A 1 
ATOM 873  O O   . PRO A ? 119 ? 23.996  18.786  -29.347 1.0 97.45 119 A 1 
ATOM 874  C CB  . PRO A ? 119 ? 26.908  18.126  -29.254 1.0 97.35 119 A 1 
ATOM 875  C CG  . PRO A ? 119 ? 27.580  16.801  -29.617 1.0 95.92 119 A 1 
ATOM 876  C CD  . PRO A ? 119 ? 26.420  15.811  -29.545 1.0 97.4  119 A 1 
ATOM 877  N N   . GLY A ? 120 ? 24.204  19.182  -27.142 1.0 98.02 120 A 1 
ATOM 878  C CA  . GLY A ? 120 ? 23.038  20.068  -27.051 1.0 98.21 120 A 1 
ATOM 879  C C   . GLY A ? 120 ? 21.676  19.366  -27.073 1.0 98.55 120 A 1 
ATOM 880  O O   . GLY A ? 120 ? 20.679  20.050  -27.297 1.0 97.95 120 A 1 
ATOM 881  N N   . ALA A ? 121 ? 21.624  18.052  -26.842 1.0 98.44 121 A 1 
ATOM 882  C CA  . ALA A ? 121 ? 20.401  17.265  -26.720 1.0 98.57 121 A 1 
ATOM 883  C C   . ALA A ? 121 ? 20.379  16.513  -25.386 1.0 98.69 121 A 1 
ATOM 884  O O   . ALA A ? 121 ? 21.178  15.593  -25.185 1.0 98.42 121 A 1 
ATOM 885  C CB  . ALA A ? 121 ? 20.312  16.294  -27.901 1.0 98.29 121 A 1 
ATOM 886  N N   . THR A ? 122 ? 19.474  16.877  -24.479 1.0 98.71 122 A 1 
ATOM 887  C CA  . THR A ? 122 ? 19.346  16.223  -23.172 1.0 98.76 122 A 1 
ATOM 888  C C   . THR A ? 122 ? 17.890  15.971  -22.799 1.0 98.78 122 A 1 
ATOM 889  O O   . THR A ? 122 ? 17.007  16.774  -23.116 1.0 98.64 122 A 1 
ATOM 890  C CB  . THR A ? 122 ? 20.035  17.007  -22.041 1.0 98.58 122 A 1 
ATOM 891  O OG1 . THR A ? 122 ? 19.472  18.295  -21.892 1.0 97.51 122 A 1 
ATOM 892  C CG2 . THR A ? 122 ? 21.531  17.200  -22.267 1.0 97.28 122 A 1 
ATOM 893  N N   . VAL A ? 123 ? 17.653  14.873  -22.074 1.0 98.71 123 A 1 
ATOM 894  C CA  . VAL A ? 123 ? 16.394  14.602  -21.374 1.0 98.73 123 A 1 
ATOM 895  C C   . VAL A ? 123 ? 16.727  14.408  -19.902 1.0 98.77 123 A 1 
ATOM 896  O O   . VAL A ? 123 ? 17.528  13.544  -19.557 1.0 98.65 123 A 1 
ATOM 897  C CB  . VAL A ? 123 ? 15.661  13.379  -21.954 1.0 98.62 123 A 1 
ATOM 898  C CG1 . VAL A ? 123 ? 14.335  13.137  -21.217 1.0 98.03 123 A 1 
ATOM 899  C CG2 . VAL A ? 123 ? 15.342  13.580  -23.441 1.0 98.03 123 A 1 
ATOM 900  N N   . THR A ? 124 ? 16.124  15.220  -19.038 1.0 98.71 124 A 1 
ATOM 901  C CA  . THR A ? 124 ? 16.276  15.103  -17.584 1.0 98.68 124 A 1 
ATOM 902  C C   . THR A ? 124 ? 14.985  14.549  -17.000 1.0 98.68 124 A 1 
ATOM 903  O O   . THR A ? 124 ? 13.923  15.129  -17.224 1.0 98.52 124 A 1 
ATOM 904  C CB  . THR A ? 124 ? 16.621  16.455  -16.943 1.0 98.6  124 A 1 
ATOM 905  O OG1 . THR A ? 124 ? 17.779  17.001  -17.539 1.0 97.64 124 A 1 
ATOM 906  C CG2 . THR A ? 124 ? 16.888  16.347  -15.443 1.0 97.53 124 A 1 
ATOM 907  N N   . GLU A ? 125 ? 15.063  13.449  -16.250 1.0 98.61 125 A 1 
ATOM 908  C CA  . GLU A ? 125 ? 13.977  12.998  -15.383 1.0 98.45 125 A 1 
ATOM 909  C C   . GLU A ? 125 ? 14.106  13.716  -14.039 1.0 98.49 125 A 1 
ATOM 910  O O   . GLU A ? 125 ? 15.099  13.538  -13.334 1.0 98.09 125 A 1 
ATOM 911  C CB  . GLU A ? 125 ? 14.004  11.473  -15.244 1.0 97.91 125 A 1 
ATOM 912  C CG  . GLU A ? 125 ? 12.783  10.966  -14.457 1.0 93.92 125 A 1 
ATOM 913  C CD  . GLU A ? 125 ? 12.703  9.429   -14.430 1.0 90.42 125 A 1 
ATOM 914  O OE1 . GLU A ? 125 ? 11.571  8.910   -14.555 1.0 79.98 125 A 1 
ATOM 915  O OE2 . GLU A ? 125 ? 13.765  8.781   -14.276 1.0 81.49 125 A 1 
ATOM 916  N N   . ARG A ? 126 ? 13.122  14.555  -13.721 1.0 98.56 126 A 1 
ATOM 917  C CA  . ARG A ? 126 ? 13.026  15.271  -12.446 1.0 98.42 126 A 1 
ATOM 918  C C   . ARG A ? 126 ? 11.981  14.614  -11.565 1.0 98.53 126 A 1 
ATOM 919  O O   . ARG A ? 126 ? 10.871  14.355  -12.026 1.0 97.98 126 A 1 
ATOM 920  C CB  . ARG A ? 126 ? 12.667  16.740  -12.668 1.0 97.44 126 A 1 
ATOM 921  C CG  . ARG A ? 126 ? 13.828  17.515  -13.316 1.0 89.9  126 A 1 
ATOM 922  C CD  . ARG A ? 126 ? 13.477  19.000  -13.478 1.0 90.01 126 A 1 
ATOM 923  N NE  . ARG A ? 126 ? 13.221  19.639  -12.180 1.0 84.28 126 A 1 
ATOM 924  C CZ  . ARG A ? 126 ? 12.534  20.748  -11.974 1.0 82.02 126 A 1 
ATOM 925  N NH1 . ARG A ? 126 ? 12.044  21.455  -12.953 1.0 75.27 126 A 1 
ATOM 926  N NH2 . ARG A ? 126 ? 12.320  21.158  -10.754 1.0 71.66 126 A 1 
ATOM 927  N N   . TRP A ? 127 ? 12.308  14.432  -10.307 1.0 98.44 127 A 1 
ATOM 928  C CA  . TRP A ? 127 ? 11.399  13.875  -9.312  1.0 98.35 127 A 1 
ATOM 929  C C   . TRP A ? 127 ? 10.761  14.994  -8.490  1.0 98.31 127 A 1 
ATOM 930  O O   . TRP A ? 127 ? 11.447  15.715  -7.775  1.0 97.72 127 A 1 
ATOM 931  C CB  . TRP A ? 127 ? 12.154  12.858  -8.464  1.0 97.99 127 A 1 
ATOM 932  C CG  . TRP A ? 127 ? 12.573  11.661  -9.254  1.0 97.67 127 A 1 
ATOM 933  C CD1 . TRP A ? 127 ? 13.785  11.460  -9.804  1.0 96.33 127 A 1 
ATOM 934  C CD2 . TRP A ? 127 ? 11.740  10.540  -9.692  1.0 97.3  127 A 1 
ATOM 935  N NE1 . TRP A ? 127 ? 13.771  10.294  -10.545 1.0 95.27 127 A 1 
ATOM 936  C CE2 . TRP A ? 127 ? 12.531  9.691   -10.523 1.0 96.3  127 A 1 
ATOM 937  C CE3 . TRP A ? 127 ? 10.391  10.172  -9.491  1.0 95.39 127 A 1 
ATOM 938  C CZ2 . TRP A ? 127 ? 12.009  8.545   -11.135 1.0 94.88 127 A 1 
ATOM 939  C CZ3 . TRP A ? 127 ? 9.851   9.012   -10.094 1.0 94.98 127 A 1 
ATOM 940  C CH2 . TRP A ? 127 ? 10.658  8.204   -10.921 1.0 94.21 127 A 1 
ATOM 941  N N   . VAL A ? 128 ? 9.442   15.134  -8.611  1.0 98.43 128 A 1 
ATOM 942  C CA  . VAL A ? 128 ? 8.668   16.206  -7.969  1.0 98.39 128 A 1 
ATOM 943  C C   . VAL A ? 128 ? 7.604   15.572  -7.074  1.0 98.5  128 A 1 
ATOM 944  O O   . VAL A ? 128 ? 6.892   14.680  -7.545  1.0 98.21 128 A 1 
ATOM 945  C CB  . VAL A ? 128 ? 8.041   17.137  -9.025  1.0 97.92 128 A 1 
ATOM 946  C CG1 . VAL A ? 128 ? 7.324   18.330  -8.381  1.0 95.64 128 A 1 
ATOM 947  C CG2 . VAL A ? 128 ? 9.111   17.709  -9.971  1.0 95.27 128 A 1 
ATOM 948  N N   . PRO A ? 129 ? 7.479   15.985  -5.803  1.0 98.43 129 A 1 
ATOM 949  C CA  . PRO A ? 129 ? 6.430   15.476  -4.931  1.0 98.39 129 A 1 
ATOM 950  C C   . PRO A ? 129 ? 5.039   15.898  -5.424  1.0 98.41 129 A 1 
ATOM 951  O O   . PRO A ? 129 ? 4.882   16.884  -6.153  1.0 97.93 129 A 1 
ATOM 952  C CB  . PRO A ? 129 ? 6.749   16.016  -3.536  1.0 97.88 129 A 1 
ATOM 953  C CG  . PRO A ? 129 ? 7.500   17.315  -3.826  1.0 95.96 129 A 1 
ATOM 954  C CD  . PRO A ? 129 ? 8.267   16.994  -5.105  1.0 97.92 129 A 1 
ATOM 955  N N   . VAL A ? 130 ? 4.023   15.139  -5.033  1.0 98.21 130 A 1 
ATOM 956  C CA  . VAL A ? 130 ? 2.636   15.621  -5.057  1.0 98.12 130 A 1 
ATOM 957  C C   . VAL A ? 130 ? 2.482   16.771  -4.053  1.0 98.38 130 A 1 
ATOM 958  O O   . VAL A ? 130 ? 3.210   16.826  -3.065  1.0 97.88 130 A 1 
ATOM 959  C CB  . VAL A ? 130 ? 1.621   14.495  -4.792  1.0 96.66 130 A 1 
ATOM 960  C CG1 . VAL A ? 130 ? 1.633   13.468  -5.929  1.0 90.07 130 A 1 
ATOM 961  C CG2 . VAL A ? 130 ? 1.872   13.751  -3.484  1.0 89.68 130 A 1 
ATOM 962  N N   . GLU A ? 131 ? 1.569   17.696  -4.322  1.0 98.36 131 A 1 
ATOM 963  C CA  . GLU A ? 131 ? 1.463   18.938  -3.536  1.0 98.26 131 A 1 
ATOM 964  C C   . GLU A ? 131 ? 0.740   18.712  -2.205  1.0 98.48 131 A 1 
ATOM 965  O O   . GLU A ? 131 ? 1.238   19.100  -1.152  1.0 97.93 131 A 1 
ATOM 966  C CB  . GLU A ? 131 ? 0.772   19.998  -4.411  1.0 97.45 131 A 1 
ATOM 967  C CG  . GLU A ? 131 ? 0.751   21.404  -3.783  1.0 88.75 131 A 1 
ATOM 968  C CD  . GLU A ? 131 ? 0.170   22.477  -4.733  1.0 81.91 131 A 1 
ATOM 969  O OE1 . GLU A ? 131 ? -0.037  23.620  -4.269  1.0 72.92 131 A 1 
ATOM 970  O OE2 . GLU A ? 131 ? -0.033  22.175  -5.937  1.0 71.11 131 A 1 
ATOM 971  N N   . ARG A ? 132 ? -0.418  18.021  -2.244  1.0 98.25 132 A 1 
ATOM 972  C CA  . ARG A ? 132 ? -1.251  17.777  -1.061  1.0 98.46 132 A 1 
ATOM 973  C C   . ARG A ? 132 ? -1.705  16.325  -0.972  1.0 98.58 132 A 1 
ATOM 974  O O   . ARG A ? 132 ? -2.233  15.775  -1.936  1.0 98.26 132 A 1 
ATOM 975  C CB  . ARG A ? 132 ? -2.421  18.772  -1.070  1.0 98.19 132 A 1 
ATOM 976  C CG  . ARG A ? 132 ? -3.311  18.640  0.170   1.0 97.38 132 A 1 
ATOM 977  C CD  . ARG A ? 132 ? -4.278  19.815  0.250   1.0 97.11 132 A 1 
ATOM 978  N NE  . ARG A ? 132 ? -5.290  19.645  1.290   1.0 96.31 132 A 1 
ATOM 979  C CZ  . ARG A ? 132 ? -5.196  19.911  2.585   1.0 96.94 132 A 1 
ATOM 980  N NH1 . ARG A ? 132 ? -4.119  20.348  3.173   1.0 93.55 132 A 1 
ATOM 981  N NH2 . ARG A ? 132 ? -6.231  19.744  3.338   1.0 94.29 132 A 1 
ATOM 982  N N   . VAL A ? 133 ? -1.545  15.706  0.207   1.0 98.79 133 A 1 
ATOM 983  C CA  . VAL A ? 133 ? -1.871  14.293  0.438   1.0 98.77 133 A 1 
ATOM 984  C C   . VAL A ? 133 ? -2.811  14.113  1.624   1.0 98.82 133 A 1 
ATOM 985  O O   . VAL A ? 133 ? -2.580  14.648  2.707   1.0 98.59 133 A 1 
ATOM 986  C CB  . VAL A ? 133 ? -0.604  13.439  0.605   1.0 98.23 133 A 1 
ATOM 987  C CG1 . VAL A ? 133 ? -0.937  11.957  0.797   1.0 92.89 133 A 1 
ATOM 988  C CG2 . VAL A ? 133 ? 0.284   13.535  -0.636  1.0 93.12 133 A 1 
ATOM 989  N N   . GLY A ? 134 ? -3.848  13.304  1.411   1.0 98.62 134 A 1 
ATOM 990  C CA  . GLY A ? 134 ? -4.715  12.777  2.452   1.0 98.62 134 A 1 
ATOM 991  C C   . GLY A ? 134 ? -4.212  11.424  2.952   1.0 98.68 134 A 1 
ATOM 992  O O   . GLY A ? 134 ? -4.015  10.501  2.169   1.0 98.38 134 A 1 
ATOM 993  N N   . LEU A ? 135 ? -4.018  11.300  4.258   1.0 98.43 135 A 1 
ATOM 994  C CA  . LEU A ? 135 ? -3.455  10.130  4.912   1.0 98.35 135 A 1 
ATOM 995  C C   . LEU A ? 135 ? -4.541  9.477   5.768   1.0 98.45 135 A 1 
ATOM 996  O O   . LEU A ? 135 ? -4.860  9.954   6.858   1.0 98.01 135 A 1 
ATOM 997  C CB  . LEU A ? 135 ? -2.229  10.563  5.731   1.0 97.8  135 A 1 
ATOM 998  C CG  . LEU A ? 135 ? -1.168  11.366  4.947   1.0 95.82 135 A 1 
ATOM 999  C CD1 . LEU A ? 135 ? -0.079  11.841  5.901   1.0 91.33 135 A 1 
ATOM 1000 C CD2 . LEU A ? 135 ? -0.508  10.544  3.849   1.0 93.2  135 A 1 
ATOM 1001 N N   . TYR A ? 136 ? -5.143  8.398   5.261   1.0 98.45 136 A 1 
ATOM 1002 C CA  . TYR A ? 136 ? -6.181  7.685   5.995   1.0 98.36 136 A 1 
ATOM 1003 C C   . TYR A ? 136 ? -5.570  6.783   7.073   1.0 98.33 136 A 1 
ATOM 1004 O O   . TYR A ? 136 ? -4.686  5.974   6.798   1.0 97.75 136 A 1 
ATOM 1005 C CB  . TYR A ? 136 ? -7.085  6.911   5.034   1.0 98.09 136 A 1 
ATOM 1006 C CG  . TYR A ? 136 ? -8.259  6.268   5.750   1.0 97.96 136 A 1 
ATOM 1007 C CD1 . TYR A ? 136 ? -8.179  4.929   6.183   1.0 97.47 136 A 1 
ATOM 1008 C CD2 . TYR A ? 136 ? -9.403  7.031   6.047   1.0 97.43 136 A 1 
ATOM 1009 C CE1 . TYR A ? 136 ? -9.236  4.358   6.914   1.0 97.19 136 A 1 
ATOM 1010 C CE2 . TYR A ? 136 ? -10.465 6.464   6.783   1.0 97.03 136 A 1 
ATOM 1011 C CZ  . TYR A ? 136 ? -10.378 5.127   7.220   1.0 97.2  136 A 1 
ATOM 1012 O OH  . TYR A ? 136 ? -11.389 4.582   7.946   1.0 96.35 136 A 1 
ATOM 1013 N N   . VAL A ? 137 ? -6.075  6.894   8.304   1.0 98.26 137 A 1 
ATOM 1014 C CA  . VAL A ? 137 ? -5.639  6.086   9.451   1.0 98.2  137 A 1 
ATOM 1015 C C   . VAL A ? 137 ? -6.849  5.368   10.050  1.0 97.93 137 A 1 
ATOM 1016 O O   . VAL A ? 137 ? -7.759  6.029   10.556  1.0 97.34 137 A 1 
ATOM 1017 C CB  . VAL A ? 137 ? -4.912  6.953   10.492  1.0 98.08 137 A 1 
ATOM 1018 C CG1 . VAL A ? 137 ? -4.501  6.125   11.716  1.0 97.34 137 A 1 
ATOM 1019 C CG2 . VAL A ? 137 ? -3.642  7.571   9.893   1.0 97.45 137 A 1 
ATOM 1020 N N   . PRO A ? 138 ? -6.885  4.025   10.027  1.0 97.4  138 A 1 
ATOM 1021 C CA  . PRO A ? 138 ? -7.986  3.267   10.610  1.0 96.84 138 A 1 
ATOM 1022 C C   . PRO A ? 138 ? -8.114  3.493   12.122  1.0 96.88 138 A 1 
ATOM 1023 O O   . PRO A ? 138 ? -7.129  3.710   12.823  1.0 95.58 138 A 1 
ATOM 1024 C CB  . PRO A ? 138 ? -7.709  1.795   10.284  1.0 95.35 138 A 1 
ATOM 1025 C CG  . PRO A ? 138 ? -6.731  1.845   9.122   1.0 93.04 138 A 1 
ATOM 1026 C CD  . PRO A ? 138 ? -5.952  3.132   9.366   1.0 96.23 138 A 1 
ATOM 1027 N N   . GLY A ? 139 ? -9.334  3.395   12.634  1.0 94.21 139 A 1 
ATOM 1028 C CA  . GLY A ? 139 ? -9.624  3.559   14.065  1.0 91.53 139 A 1 
ATOM 1029 C C   . GLY A ? 139 ? -10.899 2.833   14.515  1.0 89.24 139 A 1 
ATOM 1030 O O   . GLY A ? 139 ? -11.550 3.274   15.449  1.0 78.88 139 A 1 
ATOM 1031 N N   . GLY A ? 140 ? -11.283 1.753   13.826  1.0 84.84 140 A 1 
ATOM 1032 C CA  . GLY A ? 140 ? -12.477 0.960   14.157  1.0 81.07 140 A 1 
ATOM 1033 C C   . GLY A ? 140 ? -12.218 -0.051  15.283  1.0 81.71 140 A 1 
ATOM 1034 O O   . GLY A ? 140 ? -12.291 0.278   16.459  1.0 75.34 140 A 1 
ATOM 1035 N N   . ASN A ? 141 ? -11.883 -1.297  14.914  1.0 82.59 141 A 1 
ATOM 1036 C CA  . ASN A ? 141 ? -11.655 -2.392  15.873  1.0 82.59 141 A 1 
ATOM 1037 C C   . ASN A ? 141 ? -10.386 -2.220  16.725  1.0 84.94 141 A 1 
ATOM 1038 O O   . ASN A ? 141 ? -10.317 -2.744  17.835  1.0 80.18 141 A 1 
ATOM 1039 C CB  . ASN A ? 141 ? -11.585 -3.721  15.099  1.0 78.12 141 A 1 
ATOM 1040 C CG  . ASN A ? 141 ? -12.923 -4.189  14.564  1.0 72.97 141 A 1 
ATOM 1041 O OD1 . ASN A ? 141 ? -13.981 -3.838  15.059  1.0 67.26 141 A 1 
ATOM 1042 N ND2 . ASN A ? 141 ? -12.923 -5.036  13.556  1.0 65.8  141 A 1 
ATOM 1043 N N   . ALA A ? 142 ? -9.391  -1.533  16.191  1.0 88.96 142 A 1 
ATOM 1044 C CA  . ALA A ? 142 ? -8.148  -1.180  16.860  1.0 90.25 142 A 1 
ATOM 1045 C C   . ALA A ? 142 ? -7.700  0.224   16.430  1.0 91.94 142 A 1 
ATOM 1046 O O   . ALA A ? 142 ? -8.156  0.768   15.418  1.0 89.67 142 A 1 
ATOM 1047 C CB  . ALA A ? 142 ? -7.089  -2.253  16.575  1.0 88.35 142 A 1 
ATOM 1048 N N   . VAL A ? 143 ? -6.814  0.809   17.229  1.0 92.73 143 A 1 
ATOM 1049 C CA  . VAL A ? 143 ? -6.299  2.169   17.044  1.0 94.44 143 A 1 
ATOM 1050 C C   . VAL A ? 143 ? -4.834  2.076   16.629  1.0 95.99 143 A 1 
ATOM 1051 O O   . VAL A ? 143 ? -4.053  1.427   17.317  1.0 94.35 143 A 1 
ATOM 1052 C CB  . VAL A ? 143 ? -6.459  2.969   18.345  1.0 91.68 143 A 1 
ATOM 1053 C CG1 . VAL A ? 143 ? -5.888  4.380   18.197  1.0 85.42 143 A 1 
ATOM 1054 C CG2 . VAL A ? 143 ? -7.935  3.086   18.746  1.0 85.37 143 A 1 
ATOM 1055 N N   . TYR A ? 144 ? -4.461  2.743   15.534  1.0 95.54 144 A 1 
ATOM 1056 C CA  . TYR A ? 144 ? -3.159  2.558   14.893  1.0 96.32 144 A 1 
ATOM 1057 C C   . TYR A ? 144 ? -2.347  3.867   14.822  1.0 97.31 144 A 1 
ATOM 1058 O O   . TYR A ? 144 ? -2.204  4.447   13.743  1.0 96.13 144 A 1 
ATOM 1059 C CB  . TYR A ? 144 ? -3.365  1.931   13.509  1.0 94.97 144 A 1 
ATOM 1060 C CG  . TYR A ? 144 ? -4.119  0.614   13.507  1.0 94.83 144 A 1 
ATOM 1061 C CD1 . TYR A ? 144 ? -3.435  -0.602  13.690  1.0 91.34 144 A 1 
ATOM 1062 C CD2 . TYR A ? 144 ? -5.515  0.607   13.299  1.0 91.64 144 A 1 
ATOM 1063 C CE1 . TYR A ? 144 ? -4.138  -1.824  13.647  1.0 89.23 144 A 1 
ATOM 1064 C CE2 . TYR A ? 144 ? -6.218  -0.613  13.260  1.0 89.46 144 A 1 
ATOM 1065 C CZ  . TYR A ? 144 ? -5.532  -1.830  13.424  1.0 89.84 144 A 1 
ATOM 1066 O OH  . TYR A ? 144 ? -6.215  -3.007  13.362  1.0 87.58 144 A 1 
ATOM 1067 N N   . PRO A ? 145 ? -1.777  4.355   15.942  1.0 96.79 145 A 1 
ATOM 1068 C CA  . PRO A ? 145 ? -0.828  5.473   15.877  1.0 97.46 145 A 1 
ATOM 1069 C C   . PRO A ? 145 ? 0.409   5.142   15.023  1.0 98.05 145 A 1 
ATOM 1070 O O   . PRO A ? 145 ? 0.990   6.042   14.417  1.0 97.91 145 A 1 
ATOM 1071 C CB  . PRO A ? 145 ? -0.459  5.770   17.337  1.0 97.03 145 A 1 
ATOM 1072 C CG  . PRO A ? 145 ? -0.672  4.430   18.042  1.0 95.72 145 A 1 
ATOM 1073 C CD  . PRO A ? 145 ? -1.875  3.850   17.305  1.0 97.17 145 A 1 
ATOM 1074 N N   . SER A ? 146 ? 0.768   3.862   14.906  1.0 98.09 146 A 1 
ATOM 1075 C CA  . SER A ? 146 ? 1.806   3.378   13.986  1.0 98.17 146 A 1 
ATOM 1076 C C   . SER A ? 146 ? 1.487   3.714   12.523  1.0 98.36 146 A 1 
ATOM 1077 O O   . SER A ? 146 ? 2.352   4.214   11.805  1.0 98.14 146 A 1 
ATOM 1078 C CB  . SER A ? 146 ? 1.976   1.864   14.153  1.0 97.8  146 A 1 
ATOM 1079 O OG  . SER A ? 146 ? 0.719   1.220   14.030  1.0 96.75 146 A 1 
ATOM 1080 N N   . SER A ? 147 ? 0.232   3.567   12.092  1.0 97.96 147 A 1 
ATOM 1081 C CA  . SER A ? 147 ? -0.186  3.928   10.730  1.0 97.92 147 A 1 
ATOM 1082 C C   . SER A ? 147 ? -0.095  5.432   10.453  1.0 98.28 147 A 1 
ATOM 1083 O O   . SER A ? 147 ? 0.087   5.822   9.299   1.0 98.0  147 A 1 
ATOM 1084 C CB  . SER A ? 147 ? -1.605  3.442   10.439  1.0 97.36 147 A 1 
ATOM 1085 O OG  . SER A ? 147 ? -1.677  2.038   10.527  1.0 94.62 147 A 1 
ATOM 1086 N N   . VAL A ? 148 ? -0.161  6.286   11.485  1.0 98.12 148 A 1 
ATOM 1087 C CA  . VAL A ? 148 ? 0.158   7.718   11.324  1.0 98.36 148 A 1 
ATOM 1088 C C   . VAL A ? 148 ? 1.618   7.869   10.903  1.0 98.53 148 A 1 
ATOM 1089 O O   . VAL A ? 148 ? 1.897   8.503   9.885   1.0 98.47 148 A 1 
ATOM 1090 C CB  . VAL A ? 148 ? -0.117  8.549   12.596  1.0 98.32 148 A 1 
ATOM 1091 C CG1 . VAL A ? 148 ? 0.119   10.043  12.342  1.0 97.71 148 A 1 
ATOM 1092 C CG2 . VAL A ? 148 ? -1.548  8.393   13.118  1.0 97.67 148 A 1 
ATOM 1093 N N   . VAL A ? 149 ? 2.539   7.231   11.628  1.0 98.44 149 A 1 
ATOM 1094 C CA  . VAL A ? 149 ? 3.982   7.284   11.331  1.0 98.52 149 A 1 
ATOM 1095 C C   . VAL A ? 149 ? 4.272   6.746   9.930   1.0 98.54 149 A 1 
ATOM 1096 O O   . VAL A ? 149 ? 4.950   7.410   9.140   1.0 98.39 149 A 1 
ATOM 1097 C CB  . VAL A ? 149 ? 4.803   6.516   12.388  1.0 98.45 149 A 1 
ATOM 1098 C CG1 . VAL A ? 149 ? 6.308   6.596   12.104  1.0 97.98 149 A 1 
ATOM 1099 C CG2 . VAL A ? 149 ? 4.559   7.068   13.801  1.0 98.0  149 A 1 
ATOM 1100 N N   . MET A ? 150 ? 3.700   5.585   9.595   1.0 98.64 150 A 1 
ATOM 1101 C CA  . MET A ? 150 ? 3.929   4.897   8.317   1.0 98.54 150 A 1 
ATOM 1102 C C   . MET A ? 150 ? 3.417   5.672   7.096   1.0 98.57 150 A 1 
ATOM 1103 O O   . MET A ? 150 ? 3.964   5.513   6.005   1.0 98.12 150 A 1 
ATOM 1104 C CB  . MET A ? 150 ? 3.282   3.509   8.376   1.0 98.18 150 A 1 
ATOM 1105 C CG  . MET A ? 150 ? 3.956   2.565   9.381   1.0 97.24 150 A 1 
ATOM 1106 S SD  . MET A ? 150 ? 5.734   2.315   9.118   1.0 96.75 150 A 1 
ATOM 1107 C CE  . MET A ? 150 ? 6.032   0.955   10.293  1.0 92.5  150 A 1 
ATOM 1108 N N   . ASN A ? 151 ? 2.410   6.525   7.262   1.0 98.53 151 A 1 
ATOM 1109 C CA  . ASN A ? 151 ? 1.918   7.399   6.196   1.0 98.48 151 A 1 
ATOM 1110 C C   . ASN A ? 151 ? 2.649   8.749   6.157   1.0 98.68 151 A 1 
ATOM 1111 O O   . ASN A ? 151 ? 3.074   9.199   5.094   1.0 98.4  151 A 1 
ATOM 1112 C CB  . ASN A ? 151 ? 0.402   7.591   6.360   1.0 98.05 151 A 1 
ATOM 1113 C CG  . ASN A ? 151 ? -0.396  6.438   5.788   1.0 97.01 151 A 1 
ATOM 1114 O OD1 . ASN A ? 151 ? -0.716  6.421   4.608   1.0 90.33 151 A 1 
ATOM 1115 N ND2 . ASN A ? 151 ? -0.742  5.462   6.587   1.0 90.2  151 A 1 
ATOM 1116 N N   . VAL A ? 152 ? 2.799   9.402   7.313   1.0 98.66 152 A 1 
ATOM 1117 C CA  . VAL A ? 152 ? 3.315   10.778  7.389   1.0 98.71 152 A 1 
ATOM 1118 C C   . VAL A ? 152 ? 4.804   10.843  7.051   1.0 98.75 152 A 1 
ATOM 1119 O O   . VAL A ? 152 ? 5.217   11.700  6.271   1.0 98.66 152 A 1 
ATOM 1120 C CB  . VAL A ? 152 ? 3.031   11.393  8.777   1.0 98.64 152 A 1 
ATOM 1121 C CG1 . VAL A ? 152 ? 3.694   12.768  8.953   1.0 98.22 152 A 1 
ATOM 1122 C CG2 . VAL A ? 152 ? 1.527   11.583  9.015   1.0 98.13 152 A 1 
ATOM 1123 N N   . VAL A ? 153 ? 5.618   9.943   7.604   1.0 98.74 153 A 1 
ATOM 1124 C CA  . VAL A ? 153 ? 7.081   10.005  7.440   1.0 98.72 153 A 1 
ATOM 1125 C C   . VAL A ? 153 ? 7.522   9.910   5.972   1.0 98.7  153 A 1 
ATOM 1126 O O   . VAL A ? 153 ? 8.305   10.764  5.548   1.0 98.57 153 A 1 
ATOM 1127 C CB  . VAL A ? 153 ? 7.801   8.970   8.325   1.0 98.62 153 A 1 
ATOM 1128 C CG1 . VAL A ? 153 ? 9.302   8.892   8.015   1.0 98.1  153 A 1 
ATOM 1129 C CG2 . VAL A ? 153 ? 7.652   9.336   9.808   1.0 98.03 153 A 1 
ATOM 1130 N N   . PRO A ? 154 ? 7.066   8.940   5.152   1.0 98.77 154 A 1 
ATOM 1131 C CA  . PRO A ? 154 ? 7.466   8.883   3.745   1.0 98.73 154 A 1 
ATOM 1132 C C   . PRO A ? 154 ? 6.958   10.079  2.938   1.0 98.75 154 A 1 
ATOM 1133 O O   . PRO A ? 154 ? 7.691   10.563  2.071   1.0 98.57 154 A 1 
ATOM 1134 C CB  . PRO A ? 154 ? 6.934   7.548   3.213   1.0 98.46 154 A 1 
ATOM 1135 C CG  . PRO A ? 154 ? 5.777   7.220   4.148   1.0 97.17 154 A 1 
ATOM 1136 C CD  . PRO A ? 154 ? 6.242   7.787   5.482   1.0 98.49 154 A 1 
ATOM 1137 N N   . ALA A ? 155 ? 5.772   10.607  3.241   1.0 98.73 155 A 1 
ATOM 1138 C CA  . ALA A ? 155 ? 5.250   11.810  2.586   1.0 98.74 155 A 1 
ATOM 1139 C C   . ALA A ? 155 ? 6.107   13.055  2.896   1.0 98.7  155 A 1 
ATOM 1140 O O   . ALA A ? 155 ? 6.558   13.746  1.978   1.0 98.54 155 A 1 
ATOM 1141 C CB  . ALA A ? 155 ? 3.787   11.993  3.003   1.0 98.69 155 A 1 
ATOM 1142 N N   . GLN A ? 156 ? 6.423   13.283  4.175   1.0 98.72 156 A 1 
ATOM 1143 C CA  . GLN A ? 156 ? 7.352   14.343  4.595   1.0 98.64 156 A 1 
ATOM 1144 C C   . GLN A ? 156 ? 8.737   14.155  3.962   1.0 98.56 156 A 1 
ATOM 1145 O O   . GLN A ? 156 ? 9.339   15.102  3.454   1.0 98.29 156 A 1 
ATOM 1146 C CB  . GLN A ? 156 ? 7.516   14.329  6.123   1.0 98.56 156 A 1 
ATOM 1147 C CG  . GLN A ? 156 ? 6.288   14.864  6.872   1.0 98.16 156 A 1 
ATOM 1148 C CD  . GLN A ? 156 ? 6.484   14.853  8.388   1.0 98.24 156 A 1 
ATOM 1149 O OE1 . GLN A ? 156 ? 7.282   14.113  8.955   1.0 95.49 156 A 1 
ATOM 1150 N NE2 . GLN A ? 156 ? 5.763   15.685  9.108   1.0 95.37 156 A 1 
ATOM 1151 N N   . THR A ? 157 ? 9.231   12.917  3.946   1.0 98.52 157 A 1 
ATOM 1152 C CA  . THR A ? 157 ? 10.522  12.587  3.344   1.0 98.44 157 A 1 
ATOM 1153 C C   . THR A ? 157 ? 10.504  12.780  1.832   1.0 98.32 157 A 1 
ATOM 1154 O O   . THR A ? 157 ? 11.528  13.156  1.284   1.0 97.86 157 A 1 
ATOM 1155 C CB  . THR A ? 157 ? 10.959  11.160  3.693   1.0 98.3  157 A 1 
ATOM 1156 O OG1 . THR A ? 157 ? 10.989  11.011  5.093   1.0 97.09 157 A 1 
ATOM 1157 C CG2 . THR A ? 157 ? 12.380  10.847  3.205   1.0 96.91 157 A 1 
ATOM 1158 N N   . ALA A ? 158 ? 9.378   12.593  1.142   1.0 98.46 158 A 1 
ATOM 1159 C CA  . ALA A ? 158 ? 9.257   12.946  -0.277  1.0 98.4  158 A 1 
ATOM 1160 C C   . ALA A ? 158 ? 9.335   14.466  -0.505  1.0 98.28 158 A 1 
ATOM 1161 O O   . ALA A ? 158 ? 9.842   14.902  -1.540  1.0 97.92 158 A 1 
ATOM 1162 C CB  . ALA A ? 158 ? 7.966   12.350  -0.833  1.0 98.41 158 A 1 
ATOM 1163 N N   . GLY A ? 159 ? 8.942   15.259  0.491   1.0 98.35 159 A 1 
ATOM 1164 C CA  . GLY A ? 159 ? 8.846   16.719  0.402   1.0 98.21 159 A 1 
ATOM 1165 C C   . GLY A ? 159 ? 7.445   17.192  0.020   1.0 98.34 159 A 1 
ATOM 1166 O O   . GLY A ? 159 ? 7.331   18.191  -0.672  1.0 97.87 159 A 1 
ATOM 1167 N N   . VAL A ? 160 ? 6.414   16.447  0.418   1.0 98.28 160 A 1 
ATOM 1168 C CA  . VAL A ? 160 ? 5.017   16.882  0.270   1.0 98.22 160 A 1 
ATOM 1169 C C   . VAL A ? 160 ? 4.778   18.093  1.173   1.0 97.67 160 A 1 
ATOM 1170 O O   . VAL A ? 160 ? 5.046   18.023  2.370   1.0 96.5  160 A 1 
ATOM 1171 C CB  . VAL A ? 160 ? 4.046   15.744  0.622   1.0 98.25 160 A 1 
ATOM 1172 C CG1 . VAL A ? 160 ? 2.582   16.194  0.526   1.0 97.71 160 A 1 
ATOM 1173 C CG2 . VAL A ? 160 ? 4.227   14.546  -0.319  1.0 97.55 160 A 1 
ATOM 1174 N N   . ASP A ? 161 ? 4.254   19.171  0.599   1.0 96.47 161 A 1 
ATOM 1175 C CA  . ASP A ? 161 ? 4.101   20.453  1.303   1.0 95.16 161 A 1 
ATOM 1176 C C   . ASP A ? 161 ? 2.878   20.485  2.234   1.0 95.71 161 A 1 
ATOM 1177 O O   . ASP A ? 161 ? 2.890   21.168  3.257   1.0 92.6  161 A 1 
ATOM 1178 C CB  . ASP A ? 161 ? 4.009   21.590  0.269   1.0 91.98 161 A 1 
ATOM 1179 C CG  . ASP A ? 161 ? 5.327   21.880  -0.465  1.0 85.99 161 A 1 
ATOM 1180 O OD1 . ASP A ? 161 ? 6.402   21.747  0.165   1.0 80.15 161 A 1 
ATOM 1181 O OD2 . ASP A ? 161 ? 5.254   22.281  -1.648  1.0 79.9  161 A 1 
ATOM 1182 N N   . SER A ? 162 ? 1.807   19.751  1.885   1.0 97.79 162 A 1 
ATOM 1183 C CA  . SER A ? 162 ? 0.544   19.765  2.627   1.0 98.1  162 A 1 
ATOM 1184 C C   . SER A ? 162 ? 0.048   18.352  2.938   1.0 98.42 162 A 1 
ATOM 1185 O O   . SER A ? 162 ? -0.151  17.531  2.041   1.0 97.82 162 A 1 
ATOM 1186 C CB  . SER A ? 162 ? -0.501  20.559  1.841   1.0 97.3  162 A 1 
ATOM 1187 O OG  . SER A ? 162 ? -1.682  20.704  2.607   1.0 93.83 162 A 1 
ATOM 1188 N N   . LEU A ? 163 ? -0.178  18.076  4.222   1.0 98.41 163 A 1 
ATOM 1189 C CA  . LEU A ? 163 ? -0.621  16.785  4.737   1.0 98.3  163 A 1 
ATOM 1190 C C   . LEU A ? 163 ? -1.900  16.953  5.559   1.0 98.46 163 A 1 
ATOM 1191 O O   . LEU A ? 163 ? -1.958  17.813  6.436   1.0 97.75 163 A 1 
ATOM 1192 C CB  . LEU A ? 163 ? 0.483   16.152  5.605   1.0 97.24 163 A 1 
ATOM 1193 C CG  . LEU A ? 163 ? 1.833   15.914  4.898   1.0 95.33 163 A 1 
ATOM 1194 C CD1 . LEU A ? 163 ? 2.831   15.325  5.893   1.0 92.65 163 A 1 
ATOM 1195 C CD2 . LEU A ? 163 ? 1.707   14.943  3.730   1.0 92.69 163 A 1 
ATOM 1196 N N   . VAL A ? 164 ? -2.873  16.088  5.326   1.0 98.34 164 A 1 
ATOM 1197 C CA  . VAL A ? 164 ? -4.062  15.961  6.177   1.0 98.42 164 A 1 
ATOM 1198 C C   . VAL A ? 164 ? -4.252  14.508  6.600   1.0 98.61 164 A 1 
ATOM 1199 O O   . VAL A ? 164 ? -4.296  13.614  5.760   1.0 98.21 164 A 1 
ATOM 1200 C CB  . VAL A ? 164 ? -5.309  16.570  5.504   1.0 97.17 164 A 1 
ATOM 1201 C CG1 . VAL A ? 164 ? -5.610  16.027  4.110   1.0 93.26 164 A 1 
ATOM 1202 C CG2 . VAL A ? 164 ? -6.560  16.387  6.378   1.0 91.5  164 A 1 
ATOM 1203 N N   . VAL A ? 165 ? -4.362  14.257  7.900   1.0 98.43 165 A 1 
ATOM 1204 C CA  . VAL A ? 165 ? -4.690  12.930  8.437   1.0 98.47 165 A 1 
ATOM 1205 C C   . VAL A ? 165 ? -6.200  12.827  8.618   1.0 98.46 165 A 1 
ATOM 1206 O O   . VAL A ? 165 ? -6.788  13.675  9.274   1.0 98.27 165 A 1 
ATOM 1207 C CB  . VAL A ? 165 ? -3.928  12.649  9.745   1.0 98.32 165 A 1 
ATOM 1208 C CG1 . VAL A ? 165 ? -4.413  11.375  10.453  1.0 97.72 165 A 1 
ATOM 1209 C CG2 . VAL A ? 165 ? -2.429  12.475  9.467   1.0 97.66 165 A 1 
ATOM 1210 N N   . ALA A ? 166 ? -6.826  11.776  8.084   1.0 98.36 166 A 1 
ATOM 1211 C CA  . ALA A ? 166 ? -8.235  11.474  8.328   1.0 98.39 166 A 1 
ATOM 1212 C C   . ALA A ? 166 ? -8.367  10.171  9.129   1.0 98.36 166 A 1 
ATOM 1213 O O   . ALA A ? 166 ? -7.817  9.141   8.743   1.0 98.03 166 A 1 
ATOM 1214 C CB  . ALA A ? 166 ? -8.989  11.429  6.995   1.0 98.22 166 A 1 
ATOM 1215 N N   . SER A ? 167 ? -9.096  10.209  10.243  1.0 98.13 167 A 1 
ATOM 1216 C CA  . SER A ? 167 ? -9.332  9.042   11.102  1.0 98.01 167 A 1 
ATOM 1217 C C   . SER A ? 167 ? -10.730 9.120   11.727  1.0 97.88 167 A 1 
ATOM 1218 O O   . SER A ? 167 ? -11.178 10.220  12.058  1.0 97.39 167 A 1 
ATOM 1219 C CB  . SER A ? 167 ? -8.253  8.973   12.186  1.0 97.79 167 A 1 
ATOM 1220 O OG  . SER A ? 167 ? -8.332  7.758   12.906  1.0 96.26 167 A 1 
ATOM 1221 N N   . PRO A ? 168 ? -11.429 7.984   11.892  1.0 97.83 168 A 1 
ATOM 1222 C CA  . PRO A ? 168 ? -12.790 7.992   12.411  1.0 97.58 168 A 1 
ATOM 1223 C C   . PRO A ? 168 ? -12.857 8.555   13.840  1.0 97.55 168 A 1 
ATOM 1224 O O   . PRO A ? 168 ? -11.990 8.252   14.672  1.0 97.02 168 A 1 
ATOM 1225 C CB  . PRO A ? 168 ? -13.281 6.541   12.344  1.0 96.77 168 A 1 
ATOM 1226 C CG  . PRO A ? 168 ? -11.994 5.728   12.361  1.0 94.75 168 A 1 
ATOM 1227 C CD  . PRO A ? 168 ? -11.008 6.620   11.608  1.0 97.03 168 A 1 
ATOM 1228 N N   . PRO A ? 169 ? -13.897 9.343   14.143  1.0 97.08 169 A 1 
ATOM 1229 C CA  . PRO A ? 169 ? -14.174 9.795   15.497  1.0 96.64 169 A 1 
ATOM 1230 C C   . PRO A ? 169 ? -14.529 8.607   16.405  1.0 96.24 169 A 1 
ATOM 1231 O O   . PRO A ? 169 ? -15.034 7.579   15.958  1.0 94.88 169 A 1 
ATOM 1232 C CB  . PRO A ? 169 ? -15.328 10.789  15.355  1.0 96.01 169 A 1 
ATOM 1233 C CG  . PRO A ? 169 ? -16.098 10.266  14.139  1.0 94.93 169 A 1 
ATOM 1234 C CD  . PRO A ? 169 ? -14.980 9.739   13.245  1.0 96.45 169 A 1 
ATOM 1235 N N   . GLN A ? 170 ? -14.283 8.754   17.699  1.0 95.9  170 A 1 
ATOM 1236 C CA  . GLN A ? 170 ? -14.494 7.703   18.690  1.0 95.2  170 A 1 
ATOM 1237 C C   . GLN A ? 170 ? -15.629 8.087   19.644  1.0 95.24 170 A 1 
ATOM 1238 O O   . GLN A ? 170 ? -15.497 9.019   20.441  1.0 93.21 170 A 1 
ATOM 1239 C CB  . GLN A ? 170 ? -13.193 7.439   19.464  1.0 93.52 170 A 1 
ATOM 1240 C CG  . GLN A ? 170 ? -12.026 6.967   18.583  1.0 90.48 170 A 1 
ATOM 1241 C CD  . GLN A ? 170 ? -12.306 5.611   17.944  1.0 88.42 170 A 1 
ATOM 1242 O OE1 . GLN A ? 170 ? -12.594 4.637   18.619  1.0 79.71 170 A 1 
ATOM 1243 N NE2 . GLN A ? 170 ? -12.252 5.514   16.639  1.0 76.87 170 A 1 
ATOM 1244 N N   . PHE A ? 171 ? -16.716 7.332   19.604  1.0 93.15 171 A 1 
ATOM 1245 C CA  . PHE A ? 171 ? -17.819 7.495   20.564  1.0 91.54 171 A 1 
ATOM 1246 C C   . PHE A ? 171 ? -17.391 7.176   22.007  1.0 91.05 171 A 1 
ATOM 1247 O O   . PHE A ? 171 ? -17.864 7.793   22.963  1.0 85.96 171 A 1 
ATOM 1248 C CB  . PHE A ? 171 ? -18.982 6.588   20.138  1.0 89.41 171 A 1 
ATOM 1249 C CG  . PHE A ? 171 ? -20.149 6.619   21.104  1.0 86.69 171 A 1 
ATOM 1250 C CD1 . PHE A ? 171 ? -20.313 5.597   22.061  1.0 82.66 171 A 1 
ATOM 1251 C CD2 . PHE A ? 171 ? -21.054 7.699   21.081  1.0 81.88 171 A 1 
ATOM 1252 C CE1 . PHE A ? 171 ? -21.374 5.655   22.986  1.0 76.74 171 A 1 
ATOM 1253 C CE2 . PHE A ? 171 ? -22.112 7.756   22.005  1.0 77.83 171 A 1 
ATOM 1254 C CZ  . PHE A ? 171 ? -22.275 6.736   22.959  1.0 76.74 171 A 1 
ATOM 1255 N N   . THR A ? 172 ? -16.483 6.217   22.170  1.0 89.83 172 A 1 
ATOM 1256 C CA  . THR A ? 172 ? -16.038 5.720   23.482  1.0 87.95 172 A 1 
ATOM 1257 C C   . THR A ? 172 ? -14.989 6.605   24.158  1.0 87.95 172 A 1 
ATOM 1258 O O   . THR A ? 172 ? -14.741 6.436   25.354  1.0 83.24 172 A 1 
ATOM 1259 C CB  . THR A ? 172 ? -15.493 4.291   23.361  1.0 85.21 172 A 1 
ATOM 1260 O OG1 . THR A ? 172 ? -14.480 4.238   22.383  1.0 79.82 172 A 1 
ATOM 1261 C CG2 . THR A ? 172 ? -16.574 3.298   22.943  1.0 78.79 172 A 1 
ATOM 1262 N N   . SER A ? 173 ? -14.373 7.541   23.423  1.0 89.81 173 A 1 
ATOM 1263 C CA  . SER A ? 173 ? -13.418 8.481   24.015  1.0 88.8  173 A 1 
ATOM 1264 C C   . SER A ? 173 ? -14.139 9.437   24.971  1.0 88.47 173 A 1 
ATOM 1265 O O   . SER A ? 173 ? -15.154 10.046  24.641  1.0 84.89 173 A 1 
ATOM 1266 C CB  . SER A ? 173 ? -12.658 9.263   22.941  1.0 87.14 173 A 1 
ATOM 1267 O OG  . SER A ? 173 ? -11.799 8.392   22.227  1.0 81.96 173 A 1 
ATOM 1268 N N   . GLY A ? 174 ? -13.619 9.563   26.193  1.0 87.48 174 A 1 
ATOM 1269 C CA  . GLY A ? 174 ? -14.218 10.404  27.227  1.0 87.68 174 A 1 
ATOM 1270 C C   . GLY A ? 174 ? -13.785 11.877  27.169  1.0 90.01 174 A 1 
ATOM 1271 O O   . GLY A ? 174 ? -12.775 12.247  26.566  1.0 85.75 174 A 1 
ATOM 1272 N N   . GLY A ? 175 ? -14.526 12.724  27.869  1.0 87.08 175 A 1 
ATOM 1273 C CA  . GLY A ? 175 ? -14.155 14.120  28.112  1.0 88.66 175 A 1 
ATOM 1274 C C   . GLY A ? 175 ? -13.973 14.932  26.825  1.0 90.81 175 A 1 
ATOM 1275 O O   . GLY A ? 175 ? -14.816 14.894  25.938  1.0 87.25 175 A 1 
ATOM 1276 N N   . ARG A ? 176 ? -12.851 15.659  26.729  1.0 90.29 176 A 1 
ATOM 1277 C CA  . ARG A ? 176 ? -12.550 16.539  25.582  1.0 90.98 176 A 1 
ATOM 1278 C C   . ARG A ? 176 ? -12.293 15.807  24.258  1.0 93.18 176 A 1 
ATOM 1279 O O   . ARG A ? 176 ? -12.261 16.457  23.229  1.0 91.21 176 A 1 
ATOM 1280 C CB  . ARG A ? 176 ? -11.363 17.462  25.924  1.0 87.36 176 A 1 
ATOM 1281 C CG  . ARG A ? 176 ? -10.017 16.717  25.994  1.0 81.37 176 A 1 
ATOM 1282 C CD  . ARG A ? 176 ? -8.839  17.660  26.281  1.0 78.87 176 A 1 
ATOM 1283 N NE  . ARG A ? 176 ? -8.954  18.291  27.609  1.0 70.55 176 A 1 
ATOM 1284 C CZ  . ARG A ? 176 ? -8.214  19.297  28.055  1.0 64.23 176 A 1 
ATOM 1285 N NH1 . ARG A ? 176 ? -7.275  19.843  27.331  1.0 60.26 176 A 1 
ATOM 1286 N NH2 . ARG A ? 176 ? -8.402  19.777  29.251  1.0 56.41 176 A 1 
ATOM 1287 N N   . PHE A ? 177 ? -12.076 14.494  24.293  1.0 92.09 177 A 1 
ATOM 1288 C CA  . PHE A ? 177 ? -11.808 13.678  23.107  1.0 92.97 177 A 1 
ATOM 1289 C C   . PHE A ? 177 ? -13.048 12.937  22.588  1.0 93.75 177 A 1 
ATOM 1290 O O   . PHE A ? 177 ? -12.956 12.208  21.608  1.0 91.74 177 A 1 
ATOM 1291 C CB  . PHE A ? 177 ? -10.655 12.710  23.402  1.0 92.73 177 A 1 
ATOM 1292 C CG  . PHE A ? 177 ? -9.362  13.387  23.822  1.0 94.18 177 A 1 
ATOM 1293 C CD1 . PHE A ? 177 ? -8.670  14.213  22.912  1.0 93.52 177 A 1 
ATOM 1294 C CD2 . PHE A ? 177 ? -8.843  13.185  25.113  1.0 93.59 177 A 1 
ATOM 1295 C CE1 . PHE A ? 177 ? -7.464  14.827  23.295  1.0 93.39 177 A 1 
ATOM 1296 C CE2 . PHE A ? 177 ? -7.637  13.795  25.494  1.0 93.74 177 A 1 
ATOM 1297 C CZ  . PHE A ? 177 ? -6.945  14.614  24.585  1.0 94.55 177 A 1 
ATOM 1298 N N   . HIS A ? 178 ? -14.205 13.114  23.229  1.0 94.24 178 A 1 
ATOM 1299 C CA  . HIS A ? 178 ? -15.452 12.533  22.736  1.0 94.09 178 A 1 
ATOM 1300 C C   . HIS A ? 178 ? -15.785 13.079  21.341  1.0 94.29 178 A 1 
ATOM 1301 O O   . HIS A ? 178 ? -15.829 14.293  21.148  1.0 92.39 178 A 1 
ATOM 1302 C CB  . HIS A ? 178 ? -16.585 12.830  23.722  1.0 92.95 178 A 1 
ATOM 1303 C CG  . HIS A ? 178 ? -17.889 12.199  23.290  1.0 92.43 178 A 1 
ATOM 1304 N ND1 . HIS A ? 178 ? -18.186 10.854  23.308  1.0 85.05 178 A 1 
ATOM 1305 C CD2 . HIS A ? 178 ? -18.983 12.847  22.776  1.0 84.21 178 A 1 
ATOM 1306 C CE1 . HIS A ? 178 ? -19.428 10.700  22.819  1.0 84.73 178 A 1 
ATOM 1307 N NE2 . HIS A ? 178 ? -19.951 11.888  22.485  1.0 86.27 178 A 1 
ATOM 1308 N N   . GLY A ? 179 ? -16.017 12.187  20.382  1.0 94.29 179 A 1 
ATOM 1309 C CA  . GLY A ? 179 ? -16.283 12.563  18.997  1.0 94.47 179 A 1 
ATOM 1310 C C   . GLY A ? 179 ? -15.052 13.000  18.203  1.0 95.68 179 A 1 
ATOM 1311 O O   . GLY A ? 179 ? -15.207 13.498  17.095  1.0 94.82 179 A 1 
ATOM 1312 N N   . LEU A ? 180 ? -13.835 12.826  18.737  1.0 96.12 180 A 1 
ATOM 1313 C CA  . LEU A ? 180 ? -12.584 13.024  18.002  1.0 96.68 180 A 1 
ATOM 1314 C C   . LEU A ? 180 ? -11.899 11.672  17.733  1.0 96.9  180 A 1 
ATOM 1315 O O   . LEU A ? 180 ? -12.214 10.689  18.409  1.0 96.48 180 A 1 
ATOM 1316 C CB  . LEU A ? 180 ? -11.669 13.988  18.779  1.0 96.66 180 A 1 
ATOM 1317 C CG  . LEU A ? 180 ? -12.259 15.386  19.049  1.0 95.97 180 A 1 
ATOM 1318 C CD1 . LEU A ? 180 ? -11.194 16.248  19.722  1.0 94.67 180 A 1 
ATOM 1319 C CD2 . LEU A ? 180 ? -12.714 16.101  17.775  1.0 94.2  180 A 1 
ATOM 1320 N N   . PRO A ? 181 ? -10.947 11.593  16.778  1.0 97.2  181 A 1 
ATOM 1321 C CA  . PRO A ? 181 ? -10.058 10.441  16.660  1.0 97.27 181 A 1 
ATOM 1322 C C   . PRO A ? 181 ? -9.371  10.123  17.994  1.0 97.24 181 A 1 
ATOM 1323 O O   . PRO A ? 181 ? -9.197  10.995  18.844  1.0 96.9  181 A 1 
ATOM 1324 C CB  . PRO A ? 181 ? -9.042  10.798  15.572  1.0 97.27 181 A 1 
ATOM 1325 C CG  . PRO A ? 181 ? -9.798  11.815  14.718  1.0 96.7  181 A 1 
ATOM 1326 C CD  . PRO A ? 181 ? -10.623 12.573  15.758  1.0 97.48 181 A 1 
ATOM 1327 N N   . HIS A ? 182 ? -8.974  8.873   18.173  1.0 97.04 182 A 1 
ATOM 1328 C CA  . HIS A ? 182 ? -8.389  8.435   19.439  1.0 97.02 182 A 1 
ATOM 1329 C C   . HIS A ? 182 ? -7.165  9.296   19.831  1.0 97.33 182 A 1 
ATOM 1330 O O   . HIS A ? 182 ? -6.331  9.586   18.966  1.0 97.46 182 A 1 
ATOM 1331 C CB  . HIS A ? 182 ? -8.029  6.952   19.345  1.0 96.69 182 A 1 
ATOM 1332 C CG  . HIS A ? 182 ? -7.592  6.368   20.666  1.0 96.07 182 A 1 
ATOM 1333 N ND1 . HIS A ? 182 ? -6.310  6.358   21.165  1.0 92.12 182 A 1 
ATOM 1334 C CD2 . HIS A ? 182 ? -8.392  5.780   21.609  1.0 92.24 182 A 1 
ATOM 1335 C CE1 . HIS A ? 182 ? -6.336  5.780   22.378  1.0 91.74 182 A 1 
ATOM 1336 N NE2 . HIS A ? 182 ? -7.587  5.411   22.688  1.0 92.29 182 A 1 
ATOM 1337 N N   . PRO A ? 183 ? -6.997  9.657   21.122  1.0 97.07 183 A 1 
ATOM 1338 C CA  . PRO A ? 183 ? -5.920  10.552  21.548  1.0 97.2  183 A 1 
ATOM 1339 C C   . PRO A ? 183 ? -4.512  10.132  21.110  1.0 97.76 183 A 1 
ATOM 1340 O O   . PRO A ? 183 ? -3.692  10.992  20.813  1.0 97.75 183 A 1 
ATOM 1341 C CB  . PRO A ? 183 ? -6.022  10.614  23.076  1.0 96.3  183 A 1 
ATOM 1342 C CG  . PRO A ? 183 ? -7.507  10.383  23.333  1.0 93.97 183 A 1 
ATOM 1343 C CD  . PRO A ? 183 ? -7.918  9.422   22.225  1.0 96.43 183 A 1 
ATOM 1344 N N   . THR A ? 184 ? -4.213  8.830   21.006  1.0 97.48 184 A 1 
ATOM 1345 C CA  . THR A ? 184 ? -2.892  8.374   20.534  1.0 97.69 184 A 1 
ATOM 1346 C C   . THR A ? 184 ? -2.650  8.665   19.048  1.0 98.15 184 A 1 
ATOM 1347 O O   . THR A ? 184 ? -1.512  8.922   18.667  1.0 98.1  184 A 1 
ATOM 1348 C CB  . THR A ? 184 ? -2.669  6.875   20.782  1.0 96.95 184 A 1 
ATOM 1349 O OG1 . THR A ? 184 ? -3.684  6.118   20.162  1.0 89.81 184 A 1 
ATOM 1350 C CG2 . THR A ? 184 ? -2.664  6.520   22.267  1.0 89.48 184 A 1 
ATOM 1351 N N   . ILE A ? 185 ? -3.692  8.674   18.207  1.0 97.78 185 A 1 
ATOM 1352 C CA  . ILE A ? 185 ? -3.608  9.092   16.797  1.0 98.06 185 A 1 
ATOM 1353 C C   . ILE A ? 185 ? -3.344  10.596  16.724  1.0 98.37 185 A 1 
ATOM 1354 O O   . ILE A ? 185 ? -2.428  11.024  16.030  1.0 98.36 185 A 1 
ATOM 1355 C CB  . ILE A ? 185 ? -4.889  8.692   16.015  1.0 97.68 185 A 1 
ATOM 1356 C CG1 . ILE A ? 185 ? -4.944  7.155   15.878  1.0 96.17 185 A 1 
ATOM 1357 C CG2 . ILE A ? 185 ? -4.958  9.376   14.631  1.0 96.97 185 A 1 
ATOM 1358 C CD1 . ILE A ? 185 ? -6.206  6.623   15.194  1.0 89.49 185 A 1 
ATOM 1359 N N   . LEU A ? 186 ? -4.105  11.388  17.488  1.0 97.84 186 A 1 
ATOM 1360 C CA  . LEU A ? 186 ? -3.927  12.841  17.558  1.0 97.99 186 A 1 
ATOM 1361 C C   . LEU A ? 186 ? -2.524  13.215  18.056  1.0 98.25 186 A 1 
ATOM 1362 O O   . LEU A ? 186 ? -1.857  14.065  17.472  1.0 98.29 186 A 1 
ATOM 1363 C CB  . LEU A ? 186 ? -5.006  13.455  18.472  1.0 97.89 186 A 1 
ATOM 1364 C CG  . LEU A ? 186 ? -6.471  13.184  18.071  1.0 97.33 186 A 1 
ATOM 1365 C CD1 . LEU A ? 186 ? -7.405  13.943  19.014  1.0 96.84 186 A 1 
ATOM 1366 C CD2 . LEU A ? 186 ? -6.769  13.614  16.636  1.0 96.63 186 A 1 
ATOM 1367 N N   . ALA A ? 187 ? -2.058  12.532  19.102  1.0 98.23 187 A 1 
ATOM 1368 C CA  . ALA A ? 187 ? -0.722  12.728  19.652  1.0 98.38 187 A 1 
ATOM 1369 C C   . ALA A ? 187 ? 0.381   12.349  18.651  1.0 98.52 187 A 1 
ATOM 1370 O O   . ALA A ? 187 ? 1.339   13.102  18.500  1.0 98.46 187 A 1 
ATOM 1371 C CB  . ALA A ? 187 ? -0.605  11.918  20.943  1.0 98.26 187 A 1 
ATOM 1372 N N   . ALA A ? 188 ? 0.241   11.220  17.936  1.0 98.44 188 A 1 
ATOM 1373 C CA  . ALA A ? 188 ? 1.194   10.805  16.905  1.0 98.56 188 A 1 
ATOM 1374 C C   . ALA A ? 188 ? 1.245   11.801  15.733  1.0 98.64 188 A 1 
ATOM 1375 O O   . ALA A ? 188 ? 2.331   12.157  15.280  1.0 98.56 188 A 1 
ATOM 1376 C CB  . ALA A ? 188 ? 0.829   9.394   16.429  1.0 98.49 188 A 1 
ATOM 1377 N N   . ALA A ? 189 ? 0.085   12.296  15.283  1.0 98.67 189 A 1 
ATOM 1378 C CA  . ALA A ? 189 ? 0.014   13.336  14.257  1.0 98.66 189 A 1 
ATOM 1379 C C   . ALA A ? 189 ? 0.732   14.614  14.715  1.0 98.67 189 A 1 
ATOM 1380 O O   . ALA A ? 189 ? 1.612   15.117  14.014  1.0 98.47 189 A 1 
ATOM 1381 C CB  . ALA A ? 189 ? -1.461  13.586  13.916  1.0 98.54 189 A 1 
ATOM 1382 N N   . ARG A ? 190 ? 0.437   15.083  15.929  1.0 98.61 190 A 1 
ATOM 1383 C CA  . ARG A ? 190 ? 1.067   16.288  16.490  1.0 98.57 190 A 1 
ATOM 1384 C C   . ARG A ? 190 ? 2.570   16.119  16.708  1.0 98.61 190 A 1 
ATOM 1385 O O   . ARG A ? 190 ? 3.331   17.038  16.425  1.0 98.29 190 A 1 
ATOM 1386 C CB  . ARG A ? 190 ? 0.335   16.690  17.782  1.0 98.22 190 A 1 
ATOM 1387 C CG  . ARG A ? 190 ? 0.718   18.091  18.306  1.0 95.71 190 A 1 
ATOM 1388 C CD  . ARG A ? 190 ? 0.449   19.175  17.253  1.0 94.82 190 A 1 
ATOM 1389 N NE  . ARG A ? 190 ? 0.547   20.534  17.816  1.0 92.79 190 A 1 
ATOM 1390 C CZ  . ARG A ? 190 ? 0.527   21.652  17.122  1.0 92.85 190 A 1 
ATOM 1391 N NH1 . ARG A ? 190 ? 0.549   21.672  15.818  1.0 85.58 190 A 1 
ATOM 1392 N NH2 . ARG A ? 190 ? 0.467   22.788  17.739  1.0 86.37 190 A 1 
ATOM 1393 N N   . LEU A ? 191 ? 3.013   14.940  17.152  1.0 98.34 191 A 1 
ATOM 1394 C CA  . LEU A ? 191 ? 4.433   14.597  17.324  1.0 98.23 191 A 1 
ATOM 1395 C C   . LEU A ? 191 ? 5.211   14.660  16.000  1.0 98.47 191 A 1 
ATOM 1396 O O   . LEU A ? 191 ? 6.402   14.975  15.990  1.0 97.97 191 A 1 
ATOM 1397 C CB  . LEU A ? 191 ? 4.507   13.195  17.959  1.0 97.26 191 A 1 
ATOM 1398 C CG  . LEU A ? 191 ? 5.925   12.725  18.350  1.0 93.22 191 A 1 
ATOM 1399 C CD1 . LEU A ? 191 ? 6.542   13.612  19.437  1.0 91.66 191 A 1 
ATOM 1400 C CD2 . LEU A ? 191 ? 5.853   11.297  18.897  1.0 92.08 191 A 1 
ATOM 1401 N N   . LEU A ? 192 ? 4.545   14.367  14.884  1.0 98.53 192 A 1 
ATOM 1402 C CA  . LEU A ? 192 ? 5.086   14.463  13.528  1.0 98.6  192 A 1 
ATOM 1403 C C   . LEU A ? 192 ? 4.949   15.862  12.908  1.0 98.58 192 A 1 
ATOM 1404 O O   . LEU A ? 192 ? 5.401   16.062  11.785  1.0 98.17 192 A 1 
ATOM 1405 C CB  . LEU A ? 192 ? 4.416   13.384  12.665  1.0 98.6  192 A 1 
ATOM 1406 C CG  . LEU A ? 192 ? 4.935   11.967  12.964  1.0 98.35 192 A 1 
ATOM 1407 C CD1 . LEU A ? 192 ? 3.981   10.935  12.380  1.0 97.8  192 A 1 
ATOM 1408 C CD2 . LEU A ? 192 ? 6.316   11.756  12.326  1.0 97.69 192 A 1 
ATOM 1409 N N   . GLY A ? 193 ? 4.352   16.820  13.619  1.0 98.43 193 A 1 
ATOM 1410 C CA  . GLY A ? 193 ? 4.127   18.171  13.106  1.0 98.25 193 A 1 
ATOM 1411 C C   . GLY A ? 193 ? 3.003   18.259  12.070  1.0 98.3  193 A 1 
ATOM 1412 O O   . GLY A ? 193 ? 3.054   19.126  11.207  1.0 97.45 193 A 1 
ATOM 1413 N N   . VAL A ? 194 ? 2.025   17.347  12.120  1.0 98.22 194 A 1 
ATOM 1414 C CA  . VAL A ? 194 ? 0.808   17.440  11.306  1.0 98.05 194 A 1 
ATOM 1415 C C   . VAL A ? 194 ? -0.208  18.303  12.051  1.0 97.65 194 A 1 
ATOM 1416 O O   . VAL A ? 194 ? -0.683  17.927  13.123  1.0 96.64 194 A 1 
ATOM 1417 C CB  . VAL A ? 194 ? 0.225   16.055  10.980  1.0 97.92 194 A 1 
ATOM 1418 C CG1 . VAL A ? 194 ? -1.045  16.164  10.121  1.0 97.13 194 A 1 
ATOM 1419 C CG2 . VAL A ? 194 ? 1.234   15.194  10.210  1.0 97.07 194 A 1 
ATOM 1420 N N   . ASP A ? 195 ? -0.563  19.436  11.455  1.0 97.25 195 A 1 
ATOM 1421 C CA  . ASP A ? 195 ? -1.477  20.423  12.049  1.0 96.27 195 A 1 
ATOM 1422 C C   . ASP A ? 195 ? -2.923  20.290  11.535  1.0 96.95 195 A 1 
ATOM 1423 O O   . ASP A ? 195 ? -3.832  20.946  12.041  1.0 95.25 195 A 1 
ATOM 1424 C CB  . ASP A ? 195 ? -0.922  21.833  11.799  1.0 93.61 195 A 1 
ATOM 1425 C CG  . ASP A ? 195 ? 0.458   22.059  12.438  1.0 89.65 195 A 1 
ATOM 1426 O OD1 . ASP A ? 195 ? 0.636   21.701  13.632  1.0 83.71 195 A 1 
ATOM 1427 O OD2 . ASP A ? 195 ? 1.332   22.608  11.734  1.0 84.55 195 A 1 
ATOM 1428 N N   . GLU A ? 196 ? -3.150  19.436  10.525  1.0 97.39 196 A 1 
ATOM 1429 C CA  . GLU A ? 196 ? -4.476  19.209  9.954   1.0 97.83 196 A 1 
ATOM 1430 C C   . GLU A ? 196 ? -4.905  17.748  10.132  1.0 98.23 196 A 1 
ATOM 1431 O O   . GLU A ? 196 ? -4.400  16.837  9.476   1.0 97.84 196 A 1 
ATOM 1432 C CB  . GLU A ? 196 ? -4.504  19.681  8.494   1.0 97.39 196 A 1 
ATOM 1433 C CG  . GLU A ? 196 ? -5.944  19.804  7.975   1.0 95.81 196 A 1 
ATOM 1434 C CD  . GLU A ? 196 ? -6.022  20.331  6.532   1.0 96.57 196 A 1 
ATOM 1435 O OE1 . GLU A ? 196 ? -7.112  20.235  5.922   1.0 92.34 196 A 1 
ATOM 1436 O OE2 . GLU A ? 196 ? -5.008  20.790  5.962   1.0 93.93 196 A 1 
ATOM 1437 N N   . VAL A ? 197 ? -5.853  17.531  11.040  1.0 98.03 197 A 1 
ATOM 1438 C CA  . VAL A ? 197 ? -6.470  16.222  11.276  1.0 98.16 197 A 1 
ATOM 1439 C C   . VAL A ? 197 ? -7.980  16.351  11.115  1.0 98.05 197 A 1 
ATOM 1440 O O   . VAL A ? 197 ? -8.582  17.274  11.661  1.0 97.66 197 A 1 
ATOM 1441 C CB  . VAL A ? 197 ? -6.102  15.639  12.652  1.0 98.1  197 A 1 
ATOM 1442 C CG1 . VAL A ? 197 ? -6.690  14.230  12.832  1.0 97.43 197 A 1 
ATOM 1443 C CG2 . VAL A ? 197 ? -4.581  15.540  12.844  1.0 97.45 197 A 1 
ATOM 1444 N N   . TRP A ? 198 ? -8.590  15.426  10.373  1.0 98.19 198 A 1 
ATOM 1445 C CA  . TRP A ? 198 ? -10.027 15.373  10.151  1.0 98.21 198 A 1 
ATOM 1446 C C   . TRP A ? 198 ? -10.658 14.218  10.931  1.0 98.09 198 A 1 
ATOM 1447 O O   . TRP A ? 198 ? -10.231 13.064  10.824  1.0 97.82 198 A 1 
ATOM 1448 C CB  . TRP A ? 198 ? -10.317 15.280  8.644   1.0 98.17 198 A 1 
ATOM 1449 C CG  . TRP A ? 198 ? -9.959  16.470  7.798   1.0 98.24 198 A 1 
ATOM 1450 C CD1 . TRP A ? 198 ? -9.431  17.639  8.217   1.0 97.73 198 A 1 
ATOM 1451 C CD2 . TRP A ? 198 ? -10.115 16.614  6.352   1.0 98.15 198 A 1 
ATOM 1452 N NE1 . TRP A ? 198 ? -9.239  18.490  7.144   1.0 97.51 198 A 1 
ATOM 1453 C CE2 . TRP A ? 198 ? -9.646  17.909  5.967   1.0 97.88 198 A 1 
ATOM 1454 C CE3 . TRP A ? 198 ? -10.603 15.781  5.323   1.0 97.74 198 A 1 
ATOM 1455 C CZ2 . TRP A ? 198 ? -9.663  18.355  4.638   1.0 97.27 198 A 1 
ATOM 1456 C CZ3 . TRP A ? 198 ? -10.622 16.220  3.982   1.0 97.09 198 A 1 
ATOM 1457 C CH2 . TRP A ? 198 ? -10.152 17.501  3.638   1.0 96.8  198 A 1 
ATOM 1458 N N   . ALA A ? 199 ? -11.688 14.521  11.710  1.0 97.68 199 A 1 
ATOM 1459 C CA  . ALA A ? 199 ? -12.468 13.571  12.497  1.0 97.45 199 A 1 
ATOM 1460 C C   . ALA A ? 199 ? -13.542 12.881  11.635  1.0 97.42 199 A 1 
ATOM 1461 O O   . ALA A ? 199 ? -14.742 13.033  11.863  1.0 96.84 199 A 1 
ATOM 1462 C CB  . ALA A ? 199 ? -13.032 14.299  13.724  1.0 97.03 199 A 1 
ATOM 1463 N N   . VAL A ? 200 ? -13.098 12.170  10.602  1.0 97.8  200 A 1 
ATOM 1464 C CA  . VAL A ? 200 ? -13.950 11.412  9.675   1.0 97.98 200 A 1 
ATOM 1465 C C   . VAL A ? 200 ? -13.303 10.072  9.330   1.0 98.16 200 A 1 
ATOM 1466 O O   . VAL A ? 200 ? -12.082 9.977   9.185   1.0 97.72 200 A 1 
ATOM 1467 C CB  . VAL A ? 200 ? -14.274 12.200  8.390   1.0 97.14 200 A 1 
ATOM 1468 C CG1 . VAL A ? 200 ? -15.205 13.377  8.684   1.0 88.5  200 A 1 
ATOM 1469 C CG2 . VAL A ? 200 ? -13.032 12.740  7.669   1.0 88.35 200 A 1 
ATOM 1470 N N   . GLY A ? 201 ? -14.110 9.032   9.184   1.0 97.37 201 A 1 
ATOM 1471 C CA  . GLY A ? 201 ? -13.681 7.684   8.839   1.0 97.28 201 A 1 
ATOM 1472 C C   . GLY A ? 201 ? -14.371 7.144   7.590   1.0 97.72 201 A 1 
ATOM 1473 O O   . GLY A ? 201 ? -15.193 7.813   6.972   1.0 97.07 201 A 1 
ATOM 1474 N N   . GLY A ? 202 ? -14.033 5.916   7.200   1.0 97.23 202 A 1 
ATOM 1475 C CA  . GLY A ? 202 ? -14.772 5.190   6.170   1.0 97.34 202 A 1 
ATOM 1476 C C   . GLY A ? 202 ? -14.738 5.814   4.763   1.0 98.1  202 A 1 
ATOM 1477 O O   . GLY A ? 202 ? -13.823 6.540   4.383   1.0 97.9  202 A 1 
ATOM 1478 N N   . ALA A ? 203 ? -15.760 5.474   3.971   1.0 97.8  203 A 1 
ATOM 1479 C CA  . ALA A ? 203 ? -15.906 5.941   2.595   1.0 98.26 203 A 1 
ATOM 1480 C C   . ALA A ? 203 ? -16.097 7.464   2.501   1.0 98.55 203 A 1 
ATOM 1481 O O   . ALA A ? 203 ? -15.574 8.094   1.580   1.0 98.49 203 A 1 
ATOM 1482 C CB  . ALA A ? 203 ? -17.094 5.198   1.974   1.0 98.07 203 A 1 
ATOM 1483 N N   . GLN A ? 204 ? -16.793 8.047   3.462   1.0 98.33 204 A 1 
ATOM 1484 C CA  . GLN A ? 204 ? -17.033 9.483   3.558   1.0 98.36 204 A 1 
ATOM 1485 C C   . GLN A ? 204 ? -15.739 10.279  3.780   1.0 98.57 204 A 1 
ATOM 1486 O O   . GLN A ? 204 ? -15.600 11.355  3.203   1.0 98.34 204 A 1 
ATOM 1487 C CB  . GLN A ? 204 ? -18.112 9.778   4.612   1.0 97.67 204 A 1 
ATOM 1488 C CG  . GLN A ? 204 ? -17.780 9.495   6.095   1.0 95.79 204 A 1 
ATOM 1489 C CD  . GLN A ? 204 ? -17.915 8.044   6.548   1.0 96.08 204 A 1 
ATOM 1490 O OE1 . GLN A ? 204 ? -17.965 7.096   5.775   1.0 89.96 204 A 1 
ATOM 1491 N NE2 . GLN A ? 204 ? -17.965 7.806   7.842   1.0 88.68 204 A 1 
ATOM 1492 N N   . ALA A ? 205 ? -14.764 9.735   4.507   1.0 98.22 205 A 1 
ATOM 1493 C CA  . ALA A ? 205 ? -13.453 10.366  4.651   1.0 98.3  205 A 1 
ATOM 1494 C C   . ALA A ? 205 ? -12.700 10.420  3.315   1.0 98.52 205 A 1 
ATOM 1495 O O   . ALA A ? 205 ? -12.198 11.470  2.925   1.0 98.49 205 A 1 
ATOM 1496 C CB  . ALA A ? 205 ? -12.635 9.600   5.697   1.0 98.06 205 A 1 
ATOM 1497 N N   . VAL A ? 206 ? -12.670 9.302   2.580   1.0 98.53 206 A 1 
ATOM 1498 C CA  . VAL A ? 206 ? -12.034 9.233   1.255   1.0 98.59 206 A 1 
ATOM 1499 C C   . VAL A ? 206 ? -12.710 10.191  0.273   1.0 98.65 206 A 1 
ATOM 1500 O O   . VAL A ? 206 ? -12.024 10.901  -0.461  1.0 98.52 206 A 1 
ATOM 1501 C CB  . VAL A ? 206 ? -12.057 7.793   0.715   1.0 98.44 206 A 1 
ATOM 1502 C CG1 . VAL A ? 206 ? -11.515 7.687   -0.716  1.0 97.88 206 A 1 
ATOM 1503 C CG2 . VAL A ? 206 ? -11.216 6.868   1.602   1.0 97.86 206 A 1 
ATOM 1504 N N   . ALA A ? 207 ? -14.039 10.235  0.270   1.0 98.41 207 A 1 
ATOM 1505 C CA  . ALA A ? 207 ? -14.788 11.161  -0.570  1.0 98.41 207 A 1 
ATOM 1506 C C   . ALA A ? 207 ? -14.476 12.622  -0.214  1.0 98.45 207 A 1 
ATOM 1507 O O   . ALA A ? 207 ? -14.153 13.407  -1.101  1.0 98.33 207 A 1 
ATOM 1508 C CB  . ALA A ? 207 ? -16.277 10.841  -0.449  1.0 98.32 207 A 1 
ATOM 1509 N N   . LEU A ? 208 ? -14.480 12.975  1.071   1.0 98.0  208 A 1 
ATOM 1510 C CA  . LEU A ? 208 ? -14.193 14.338  1.513   1.0 97.89 208 A 1 
ATOM 1511 C C   . LEU A ? 208 ? -12.753 14.758  1.180   1.0 98.08 208 A 1 
ATOM 1512 O O   . LEU A ? 208 ? -12.547 15.858  0.679   1.0 97.95 208 A 1 
ATOM 1513 C CB  . LEU A ? 208 ? -14.506 14.451  3.013   1.0 97.55 208 A 1 
ATOM 1514 C CG  . LEU A ? 208 ? -14.487 15.900  3.540   1.0 96.22 208 A 1 
ATOM 1515 C CD1 . LEU A ? 208 ? -15.571 16.770  2.894   1.0 94.34 208 A 1 
ATOM 1516 C CD2 . LEU A ? 208 ? -14.734 15.885  5.049   1.0 94.63 208 A 1 
ATOM 1517 N N   . LEU A ? 209 ? -11.782 13.865  1.354   1.0 98.24 209 A 1 
ATOM 1518 C CA  . LEU A ? 209 ? -10.401 14.100  0.916   1.0 98.29 209 A 1 
ATOM 1519 C C   . LEU A ? 209 ? -10.315 14.341  -0.601  1.0 98.35 209 A 1 
ATOM 1520 O O   . LEU A ? 209 ? -9.603  15.233  -1.046  1.0 98.21 209 A 1 
ATOM 1521 C CB  . LEU A ? 209 ? -9.528  12.899  1.325   1.0 98.34 209 A 1 
ATOM 1522 C CG  . LEU A ? 209 ? -9.217  12.790  2.832   1.0 98.02 209 A 1 
ATOM 1523 C CD1 . LEU A ? 209 ? -8.577  11.424  3.119   1.0 97.53 209 A 1 
ATOM 1524 C CD2 . LEU A ? 209 ? -8.248  13.872  3.302   1.0 97.33 209 A 1 
ATOM 1525 N N   . ALA A ? 210 ? -11.056 13.576  -1.411  1.0 98.49 210 A 1 
ATOM 1526 C CA  . ALA A ? 210 ? -11.008 13.678  -2.870  1.0 98.42 210 A 1 
ATOM 1527 C C   . ALA A ? 210 ? -11.739 14.910  -3.431  1.0 98.32 210 A 1 
ATOM 1528 O O   . ALA A ? 210 ? -11.339 15.451  -4.467  1.0 97.95 210 A 1 
ATOM 1529 C CB  . ALA A ? 210 ? -11.590 12.385  -3.453  1.0 98.38 210 A 1 
ATOM 1530 N N   . TYR A ? 211 ? -12.832 15.329  -2.796  1.0 98.15 211 A 1 
ATOM 1531 C CA  . TYR A ? 211 ? -13.705 16.399  -3.298  1.0 97.88 211 A 1 
ATOM 1532 C C   . TYR A ? 211 ? -13.530 17.726  -2.554  1.0 97.63 211 A 1 
ATOM 1533 O O   . TYR A ? 211 ? -13.764 18.772  -3.163  1.0 96.48 211 A 1 
ATOM 1534 C CB  . TYR A ? 211 ? -15.164 15.922  -3.296  1.0 97.74 211 A 1 
ATOM 1535 C CG  . TYR A ? 211 ? -15.463 14.895  -4.381  1.0 97.75 211 A 1 
ATOM 1536 C CD1 . TYR A ? 211 ? -15.855 15.324  -5.665  1.0 96.58 211 A 1 
ATOM 1537 C CD2 . TYR A ? 211 ? -15.330 13.518  -4.120  1.0 96.7  211 A 1 
ATOM 1538 C CE1 . TYR A ? 211 ? -16.114 14.379  -6.681  1.0 96.0  211 A 1 
ATOM 1539 C CE2 . TYR A ? 211 ? -15.582 12.568  -5.134  1.0 96.19 211 A 1 
ATOM 1540 C CZ  . TYR A ? 211 ? -15.974 12.998  -6.417  1.0 96.36 211 A 1 
ATOM 1541 O OH  . TYR A ? 211 ? -16.213 12.086  -7.396  1.0 95.07 211 A 1 
ATOM 1542 N N   . GLY A ? 212 ? -13.073 17.688  -1.309  1.0 97.21 212 A 1 
ATOM 1543 C CA  . GLY A ? 212 ? -13.011 18.848  -0.428  1.0 96.7  212 A 1 
ATOM 1544 C C   . GLY A ? 212 ? -14.400 19.309  0.026   1.0 96.66 212 A 1 
ATOM 1545 O O   . GLY A ? 212 ? -15.382 18.565  -0.050  1.0 94.71 212 A 1 
ATOM 1546 N N   . GLY A ? 213 ? -14.477 20.533  0.500   1.0 95.43 213 A 1 
ATOM 1547 C CA  . GLY A ? 213 ? -15.725 21.151  0.933   1.0 94.46 213 A 1 
ATOM 1548 C C   . GLY A ? 213 ? -15.492 22.345  1.850   1.0 95.43 213 A 1 
ATOM 1549 O O   . GLY A ? 213 ? -14.387 22.870  1.953   1.0 93.14 213 A 1 
ATOM 1550 N N   . THR A ? 214 ? -16.554 22.742  2.521   1.0 93.5  214 A 1 
ATOM 1551 C CA  . THR A ? 214 ? -16.517 23.756  3.579   1.0 93.41 214 A 1 
ATOM 1552 C C   . THR A ? 214 ? -16.967 23.098  4.875   1.0 93.82 214 A 1 
ATOM 1553 O O   . THR A ? 214 ? -17.978 22.390  4.880   1.0 90.62 214 A 1 
ATOM 1554 C CB  . THR A ? 214 ? -17.402 24.957  3.219   1.0 91.25 214 A 1 
ATOM 1555 O OG1 . THR A ? 214 ? -17.041 25.455  1.950   1.0 85.06 214 A 1 
ATOM 1556 C CG2 . THR A ? 214 ? -17.248 26.116  4.204   1.0 85.09 214 A 1 
ATOM 1557 N N   . ASP A ? 215 ? -16.201 23.269  5.946   1.0 93.89 215 A 1 
ATOM 1558 C CA  . ASP A ? 215 ? -16.535 22.742  7.271   1.0 93.89 215 A 1 
ATOM 1559 C C   . ASP A ? 215 ? -17.695 23.530  7.901   1.0 93.53 215 A 1 
ATOM 1560 O O   . ASP A ? 215 ? -18.083 24.598  7.420   1.0 90.87 215 A 1 
ATOM 1561 C CB  . ASP A ? 215 ? -15.269 22.724  8.158   1.0 93.23 215 A 1 
ATOM 1562 C CG  . ASP A ? 215 ? -15.312 21.673  9.278   1.0 93.67 215 A 1 
ATOM 1563 O OD1 . ASP A ? 215 ? -16.397 21.110  9.560   1.0 91.12 215 A 1 
ATOM 1564 O OD2 . ASP A ? 215 ? -14.241 21.348  9.834   1.0 91.54 215 A 1 
ATOM 1565 N N   . SER A ? 216 ? -18.257 23.006  8.981   1.0 93.08 216 A 1 
ATOM 1566 C CA  . SER A ? 216 ? -19.393 23.625  9.676   1.0 91.04 216 A 1 
ATOM 1567 C C   . SER A ? 216 ? -19.072 24.969  10.353  1.0 91.3  216 A 1 
ATOM 1568 O O   . SER A ? 216 ? -19.985 25.657  10.802  1.0 87.07 216 A 1 
ATOM 1569 C CB  . SER A ? 216 ? -19.970 22.642  10.696  1.0 88.63 216 A 1 
ATOM 1570 O OG  . SER A ? 216 ? -19.002 22.249  11.643  1.0 81.95 216 A 1 
ATOM 1571 N N   . ASP A ? 217 ? -17.797 25.331  10.429  1.0 93.06 217 A 1 
ATOM 1572 C CA  . ASP A ? 217 ? -17.291 26.622  10.910  1.0 92.36 217 A 1 
ATOM 1573 C C   . ASP A ? 217 ? -16.833 27.556  9.770   1.0 93.31 217 A 1 
ATOM 1574 O O   . ASP A ? 217 ? -16.090 28.504  10.007  1.0 89.34 217 A 1 
ATOM 1575 C CB  . ASP A ? 217 ? -16.184 26.376  11.953  1.0 91.12 217 A 1 
ATOM 1576 C CG  . ASP A ? 217 ? -14.897 25.763  11.379  1.0 91.74 217 A 1 
ATOM 1577 O OD1 . ASP A ? 217 ? -14.894 25.357  10.193  1.0 89.0  217 A 1 
ATOM 1578 O OD2 . ASP A ? 217 ? -13.913 25.689  12.155  1.0 89.04 217 A 1 
ATOM 1579 N N   . ASP A ? 218 ? -17.282 27.286  8.544   1.0 91.32 218 A 1 
ATOM 1580 C CA  . ASP A ? 218 ? -16.943 27.995  7.303   1.0 92.26 218 A 1 
ATOM 1581 C C   . ASP A ? 218 ? -15.461 27.893  6.874   1.0 93.27 218 A 1 
ATOM 1582 O O   . ASP A ? 218 ? -15.041 28.540  5.910   1.0 89.51 218 A 1 
ATOM 1583 C CB  . ASP A ? 218 ? -17.466 29.446  7.322   1.0 91.01 218 A 1 
ATOM 1584 C CG  . ASP A ? 218 ? -18.984 29.574  7.484   1.0 89.33 218 A 1 
ATOM 1585 O OD1 . ASP A ? 218 ? -19.713 28.908  6.717   1.0 83.77 218 A 1 
ATOM 1586 O OD2 . ASP A ? 218 ? -19.419 30.425  8.300   1.0 85.3  218 A 1 
ATOM 1587 N N   . CYS A ? 219 ? -14.653 27.059  7.542   1.0 93.43 219 A 1 
ATOM 1588 C CA  . CYS A ? 219 ? -13.278 26.807  7.118   1.0 93.27 219 A 1 
ATOM 1589 C C   . CYS A ? 219 ? -13.235 25.917  5.866   1.0 94.58 219 A 1 
ATOM 1590 O O   . CYS A ? 219 ? -13.988 24.958  5.725   1.0 92.67 219 A 1 
ATOM 1591 C CB  . CYS A ? 219 ? -12.462 26.194  8.258   1.0 90.44 219 A 1 
ATOM 1592 S SG  . CYS A ? 219 ? -12.153 27.440  9.551   1.0 79.37 219 A 1 
ATOM 1593 N N   . GLU A ? 220 ? -12.306 26.209  4.953   1.0 91.92 220 A 1 
ATOM 1594 C CA  . GLU A ? 220 ? -12.085 25.375  3.766   1.0 92.85 220 A 1 
ATOM 1595 C C   . GLU A ? 220 ? -11.467 24.022  4.147   1.0 93.73 220 A 1 
ATOM 1596 O O   . GLU A ? 220 ? -10.463 23.945  4.860   1.0 91.35 220 A 1 
ATOM 1597 C CB  . GLU A ? 220 ? -11.218 26.131  2.744   1.0 91.11 220 A 1 
ATOM 1598 C CG  . GLU A ? 220 ? -11.066 25.365  1.416   1.0 87.25 220 A 1 
ATOM 1599 C CD  . GLU A ? 220 ? -10.215 26.102  0.365   1.0 85.99 220 A 1 
ATOM 1600 O OE1 . GLU A ? 220 ? -10.240 25.656  -0.807  1.0 75.9  220 A 1 
ATOM 1601 O OE2 . GLU A ? 220 ? -9.529  27.088  0.725   1.0 81.24 220 A 1 
ATOM 1602 N N   . LEU A ? 221 ? -12.045 22.941  3.614   1.0 93.34 221 A 1 
ATOM 1603 C CA  . LEU A ? 221 ? -11.487 21.599  3.571   1.0 94.0  221 A 1 
ATOM 1604 C C   . LEU A ? 221 ? -10.970 21.358  2.149   1.0 94.65 221 A 1 
ATOM 1605 O O   . LEU A ? 221 ? -11.699 20.876  1.279   1.0 93.41 221 A 1 
ATOM 1606 C CB  . LEU A ? 221 ? -12.550 20.573  3.995   1.0 93.89 221 A 1 
ATOM 1607 C CG  . LEU A ? 221 ? -13.137 20.784  5.406   1.0 93.86 221 A 1 
ATOM 1608 C CD1 . LEU A ? 221 ? -14.267 19.781  5.625   1.0 90.42 221 A 1 
ATOM 1609 C CD2 . LEU A ? 221 ? -12.097 20.592  6.507   1.0 92.44 221 A 1 
ATOM 1610 N N   . ALA A ? 222 ? -9.723  21.756  1.894   1.0 96.61 222 A 1 
ATOM 1611 C CA  . ALA A ? 222 ? -9.144  21.659  0.559   1.0 96.93 222 A 1 
ATOM 1612 C C   . ALA A ? 222 ? -8.989  20.190  0.111   1.0 97.57 222 A 1 
ATOM 1613 O O   . ALA A ? 222 ? -8.505  19.365  0.892   1.0 97.19 222 A 1 
ATOM 1614 C CB  . ALA A ? 222 ? -7.807  22.413  0.536   1.0 96.27 222 A 1 
ATOM 1615 N N   . PRO A ? 223 ? -9.353  19.838  -1.144  1.0 98.03 223 A 1 
ATOM 1616 C CA  . PRO A ? 223 ? -9.145  18.495  -1.673  1.0 98.14 223 A 1 
ATOM 1617 C C   . PRO A ? 223 ? -7.654  18.160  -1.785  1.0 98.27 223 A 1 
ATOM 1618 O O   . PRO A ? 223 ? -6.795  19.044  -1.786  1.0 97.76 223 A 1 
ATOM 1619 C CB  . PRO A ? 223 ? -9.838  18.480  -3.037  1.0 97.6  223 A 1 
ATOM 1620 C CG  . PRO A ? 223 ? -9.720  19.934  -3.496  1.0 96.66 223 A 1 
ATOM 1621 C CD  . PRO A ? 223 ? -9.855  20.718  -2.192  1.0 97.68 223 A 1 
ATOM 1622 N N   . VAL A ? 224 ? -7.349  16.871  -1.912  1.0 98.43 224 A 1 
ATOM 1623 C CA  . VAL A ? 224 ? -5.973  16.373  -2.027  1.0 98.52 224 A 1 
ATOM 1624 C C   . VAL A ? 224 ? -5.693  15.805  -3.421  1.0 98.48 224 A 1 
ATOM 1625 O O   . VAL A ? 224 ? -6.606  15.404  -4.139  1.0 98.16 224 A 1 
ATOM 1626 C CB  . VAL A ? 224 ? -5.647  15.362  -0.916  1.0 98.39 224 A 1 
ATOM 1627 C CG1 . VAL A ? 224 ? -5.923  15.945  0.477   1.0 98.03 224 A 1 
ATOM 1628 C CG2 . VAL A ? 224 ? -6.404  14.040  -1.055  1.0 97.53 224 A 1 
ATOM 1629 N N   . ASP A ? 225 ? -4.416  15.722  -3.791  1.0 98.61 225 A 1 
ATOM 1630 C CA  . ASP A ? 225 ? -3.972  15.112  -5.054  1.0 98.44 225 A 1 
ATOM 1631 C C   . ASP A ? 225 ? -3.815  13.594  -4.945  1.0 98.49 225 A 1 
ATOM 1632 O O   . ASP A ? 225 ? -3.858  12.875  -5.947  1.0 97.96 225 A 1 
ATOM 1633 C CB  . ASP A ? 225 ? -2.624  15.704  -5.464  1.0 97.98 225 A 1 
ATOM 1634 C CG  . ASP A ? 225 ? -2.676  17.212  -5.666  1.0 97.04 225 A 1 
ATOM 1635 O OD1 . ASP A ? 225 ? -3.498  17.644  -6.506  1.0 94.81 225 A 1 
ATOM 1636 O OD2 . ASP A ? 225 ? -1.845  17.880  -5.018  1.0 94.13 225 A 1 
ATOM 1637 N N   . MET A ? 226 ? -3.609  13.093  -3.729  1.0 98.69 226 A 1 
ATOM 1638 C CA  . MET A ? 226 ? -3.388  11.679  -3.455  1.0 98.73 226 A 1 
ATOM 1639 C C   . MET A ? 226 ? -3.957  11.272  -2.097  1.0 98.83 226 A 1 
ATOM 1640 O O   . MET A ? 226 ? -3.863  12.027  -1.132  1.0 98.64 226 A 1 
ATOM 1641 C CB  . MET A ? 226 ? -1.887  11.388  -3.548  1.0 98.29 226 A 1 
ATOM 1642 C CG  . MET A ? 226 ? -1.592  9.892   -3.459  1.0 96.39 226 A 1 
ATOM 1643 S SD  . MET A ? 226 ? 0.120   9.464   -3.836  1.0 94.52 226 A 1 
ATOM 1644 C CE  . MET A ? 226 ? -0.130  7.678   -4.016  1.0 87.15 226 A 1 
ATOM 1645 N N   . ILE A ? 227 ? -4.504  10.053  -2.009  1.0 98.65 227 A 1 
ATOM 1646 C CA  . ILE A ? 227 ? -4.972  9.442   -0.761  1.0 98.7  227 A 1 
ATOM 1647 C C   . ILE A ? 227 ? -4.201  8.144   -0.523  1.0 98.62 227 A 1 
ATOM 1648 O O   . ILE A ? 227 ? -4.198  7.255   -1.376  1.0 98.35 227 A 1 
ATOM 1649 C CB  . ILE A ? 227 ? -6.496  9.214   -0.771  1.0 98.69 227 A 1 
ATOM 1650 C CG1 . ILE A ? 227 ? -7.254  10.543  -0.997  1.0 98.4  227 A 1 
ATOM 1651 C CG2 . ILE A ? 227 ? -6.942  8.565   0.557   1.0 98.54 227 A 1 
ATOM 1652 C CD1 . ILE A ? 227 ? -8.760  10.378  -1.224  1.0 97.97 227 A 1 
ATOM 1653 N N   . THR A ? 228 ? -3.575  8.025   0.643   1.0 98.6  228 A 1 
ATOM 1654 C CA  . THR A ? 228 ? -2.853  6.822   1.074   1.0 98.55 228 A 1 
ATOM 1655 C C   . THR A ? 228 ? -3.359  6.304   2.415   1.0 98.52 228 A 1 
ATOM 1656 O O   . THR A ? 228 ? -4.140  6.966   3.100   1.0 98.14 228 A 1 
ATOM 1657 C CB  . THR A ? 228 ? -1.330  7.035   1.124   1.0 98.26 228 A 1 
ATOM 1658 O OG1 . THR A ? 228 ? -0.970  7.920   2.152   1.0 97.0  228 A 1 
ATOM 1659 C CG2 . THR A ? 228 ? -0.774  7.590   -0.178  1.0 96.57 228 A 1 
ATOM 1660 N N   . GLY A ? 229 ? -2.916  5.110   2.790   1.0 97.73 229 A 1 
ATOM 1661 C CA  . GLY A ? 229 ? -3.256  4.450   4.049   1.0 97.42 229 A 1 
ATOM 1662 C C   . GLY A ? 229 ? -4.257  3.304   3.897   1.0 97.32 229 A 1 
ATOM 1663 O O   . GLY A ? 229 ? -5.125  3.343   3.022   1.0 96.36 229 A 1 
ATOM 1664 N N   . PRO A ? 230 ? -4.133  2.266   4.735   1.0 97.39 230 A 1 
ATOM 1665 C CA  . PRO A ? 230 ? -5.004  1.097   4.678   1.0 96.88 230 A 1 
ATOM 1666 C C   . PRO A ? 230 ? -6.400  1.415   5.228   1.0 96.68 230 A 1 
ATOM 1667 O O   . PRO A ? 230 ? -6.602  2.359   5.990   1.0 94.95 230 A 1 
ATOM 1668 C CB  . PRO A ? 230 ? -4.279  0.034   5.511   1.0 95.99 230 A 1 
ATOM 1669 C CG  . PRO A ? 230 ? -3.587  0.870   6.594   1.0 95.05 230 A 1 
ATOM 1670 C CD  . PRO A ? 230 ? -3.202  2.148   5.853   1.0 96.89 230 A 1 
ATOM 1671 N N   . GLY A ? 231 ? -7.375  0.599   4.868   1.0 96.31 231 A 1 
ATOM 1672 C CA  . GLY A ? 231 ? -8.734  0.712   5.385   1.0 95.72 231 A 1 
ATOM 1673 C C   . GLY A ? 231 ? -9.564  -0.525  5.068   1.0 95.6  231 A 1 
ATOM 1674 O O   . GLY A ? 231 ? -9.138  -1.401  4.322   1.0 93.8  231 A 1 
ATOM 1675 N N   . ASN A ? 232 ? -10.762 -0.588  5.627   1.0 95.05 232 A 1 
ATOM 1676 C CA  . ASN A ? 232 ? -11.688 -1.681  5.345   1.0 95.11 232 A 1 
ATOM 1677 C C   . ASN A ? 232 ? -12.209 -1.641  3.890   1.0 95.96 232 A 1 
ATOM 1678 O O   . ASN A ? 232 ? -11.931 -0.717  3.122   1.0 95.79 232 A 1 
ATOM 1679 C CB  . ASN A ? 232 ? -12.799 -1.678  6.417   1.0 94.62 232 A 1 
ATOM 1680 C CG  . ASN A ? 232 ? -13.780 -0.517  6.319   1.0 94.03 232 A 1 
ATOM 1681 O OD1 . ASN A ? 232 ? -13.925 0.154   5.308   1.0 91.88 232 A 1 
ATOM 1682 N ND2 . ASN A ? 232 ? -14.523 -0.254  7.368   1.0 90.96 232 A 1 
ATOM 1683 N N   . ILE A ? 233 ? -13.023 -2.626  3.518   1.0 95.75 233 A 1 
ATOM 1684 C CA  . ILE A ? 233 ? -13.570 -2.761  2.160   1.0 96.29 233 A 1 
ATOM 1685 C C   . ILE A ? 233 ? -14.303 -1.499  1.654   1.0 97.13 233 A 1 
ATOM 1686 O O   . ILE A ? 233 ? -14.254 -1.197  0.462   1.0 97.24 233 A 1 
ATOM 1687 C CB  . ILE A ? 233 ? -14.468 -4.018  2.102   1.0 95.66 233 A 1 
ATOM 1688 C CG1 . ILE A ? 233 ? -14.781 -4.378  0.638   1.0 93.57 233 A 1 
ATOM 1689 C CG2 . ILE A ? 233 ? -15.747 -3.867  2.945   1.0 92.72 233 A 1 
ATOM 1690 C CD1 . ILE A ? 233 ? -15.502 -5.721  0.482   1.0 89.84 233 A 1 
ATOM 1691 N N   . TYR A ? 234 ? -14.933 -0.726  2.541   1.0 96.74 234 A 1 
ATOM 1692 C CA  . TYR A ? 234 ? -15.646 0.503   2.170   1.0 97.29 234 A 1 
ATOM 1693 C C   . TYR A ? 234 ? -14.681 1.647   1.840   1.0 97.93 234 A 1 
ATOM 1694 O O   . TYR A ? 234 ? -14.914 2.395   0.890   1.0 97.92 234 A 1 
ATOM 1695 C CB  . TYR A ? 234 ? -16.609 0.909   3.291   1.0 97.01 234 A 1 
ATOM 1696 C CG  . TYR A ? 234 ? -17.611 -0.164  3.675   1.0 96.42 234 A 1 
ATOM 1697 C CD1 . TYR A ? 234 ? -18.747 -0.384  2.868   1.0 94.33 234 A 1 
ATOM 1698 C CD2 . TYR A ? 234 ? -17.409 -0.950  4.829   1.0 94.16 234 A 1 
ATOM 1699 C CE1 . TYR A ? 234 ? -19.682 -1.380  3.218   1.0 92.87 234 A 1 
ATOM 1700 C CE2 . TYR A ? 234 ? -18.338 -1.949  5.178   1.0 92.78 234 A 1 
ATOM 1701 C CZ  . TYR A ? 234 ? -19.478 -2.163  4.375   1.0 93.13 234 A 1 
ATOM 1702 O OH  . TYR A ? 234 ? -20.380 -3.124  4.714   1.0 91.04 234 A 1 
ATOM 1703 N N   . VAL A ? 235 ? -13.573 1.752   2.571   1.0 97.24 235 A 1 
ATOM 1704 C CA  . VAL A ? 235 ? -12.471 2.680   2.264   1.0 97.66 235 A 1 
ATOM 1705 C C   . VAL A ? 235 ? -11.847 2.320   0.918   1.0 98.12 235 A 1 
ATOM 1706 O O   . VAL A ? 235 ? -11.686 3.186   0.060   1.0 98.21 235 A 1 
ATOM 1707 C CB  . VAL A ? 235 ? -11.414 2.664   3.388   1.0 97.44 235 A 1 
ATOM 1708 C CG1 . VAL A ? 235 ? -10.150 3.463   3.043   1.0 96.82 235 A 1 
ATOM 1709 C CG2 . VAL A ? 235 ? -11.994 3.241   4.683   1.0 96.85 235 A 1 
ATOM 1710 N N   . THR A ? 236 ? -11.572 1.035   0.694   1.0 97.75 236 A 1 
ATOM 1711 C CA  . THR A ? 236 ? -11.033 0.535   -0.580  1.0 97.89 236 A 1 
ATOM 1712 C C   . THR A ? 236 ? -11.984 0.816   -1.748  1.0 98.24 236 A 1 
ATOM 1713 O O   . THR A ? 236 ? -11.558 1.318   -2.788  1.0 98.26 236 A 1 
ATOM 1714 C CB  . THR A ? 236 ? -10.742 -0.965  -0.465  1.0 97.47 236 A 1 
ATOM 1715 O OG1 . THR A ? 236 ? -9.834  -1.164  0.590   1.0 95.64 236 A 1 
ATOM 1716 C CG2 . THR A ? 236 ? -10.109 -1.543  -1.724  1.0 95.83 236 A 1 
ATOM 1717 N N   . ALA A ? 237 ? -13.279 0.565   -1.581  1.0 97.97 237 A 1 
ATOM 1718 C CA  . ALA A ? 237 ? -14.294 0.868   -2.585  1.0 98.21 237 A 1 
ATOM 1719 C C   . ALA A ? 237 ? -14.380 2.376   -2.886  1.0 98.45 237 A 1 
ATOM 1720 O O   . ALA A ? 237 ? -14.436 2.767   -4.049  1.0 98.46 237 A 1 
ATOM 1721 C CB  . ALA A ? 237 ? -15.638 0.311   -2.108  1.0 98.09 237 A 1 
ATOM 1722 N N   . ALA A ? 238 ? -14.315 3.227   -1.865  1.0 98.39 238 A 1 
ATOM 1723 C CA  . ALA A ? 238 ? -14.299 4.676   -2.057  1.0 98.55 238 A 1 
ATOM 1724 C C   . ALA A ? 238 ? -13.032 5.150   -2.785  1.0 98.61 238 A 1 
ATOM 1725 O O   . ALA A ? 238 ? -13.133 5.946   -3.719  1.0 98.53 238 A 1 
ATOM 1726 C CB  . ALA A ? 238 ? -14.471 5.356   -0.701  1.0 98.53 238 A 1 
ATOM 1727 N N   . LYS A ? 239 ? -11.851 4.617   -2.444  1.0 98.64 239 A 1 
ATOM 1728 C CA  . LYS A ? 239 ? -10.607 4.871   -3.197  1.0 98.62 239 A 1 
ATOM 1729 C C   . LYS A ? 239 ? -10.759 4.476   -4.668  1.0 98.58 239 A 1 
ATOM 1730 O O   . LYS A ? 239 ? -10.426 5.271   -5.545  1.0 98.32 239 A 1 
ATOM 1731 C CB  . LYS A ? 239 ? -9.417  4.126   -2.570  1.0 98.5  239 A 1 
ATOM 1732 C CG  . LYS A ? 239 ? -8.878  4.775   -1.287  1.0 97.89 239 A 1 
ATOM 1733 C CD  . LYS A ? 239 ? -7.638  3.997   -0.803  1.0 97.06 239 A 1 
ATOM 1734 C CE  . LYS A ? 239 ? -6.939  4.676   0.373   1.0 94.63 239 A 1 
ATOM 1735 N NZ  . LYS A ? 239 ? -5.714  3.945   0.769   1.0 93.5  239 A 1 
ATOM 1736 N N   . ARG A ? 240 ? -11.336 3.298   -4.957  1.0 98.37 240 A 1 
ATOM 1737 C CA  . ARG A ? 240 ? -11.617 2.840   -6.329  1.0 98.21 240 A 1 
ATOM 1738 C C   . ARG A ? 240 ? -12.543 3.800   -7.078  1.0 98.27 240 A 1 
ATOM 1739 O O   . ARG A ? 240 ? -12.281 4.101   -8.243  1.0 97.87 240 A 1 
ATOM 1740 C CB  . ARG A ? 240 ? -12.191 1.416   -6.295  1.0 97.71 240 A 1 
ATOM 1741 C CG  . ARG A ? 240 ? -12.435 0.868   -7.718  1.0 96.88 240 A 1 
ATOM 1742 C CD  . ARG A ? 240 ? -13.086 -0.514  -7.703  1.0 95.94 240 A 1 
ATOM 1743 N NE  . ARG A ? 240 ? -12.159 -1.568  -7.256  1.0 94.41 240 A 1 
ATOM 1744 C CZ  . ARG A ? 240 ? -12.428 -2.859  -7.192  1.0 94.46 240 A 1 
ATOM 1745 N NH1 . ARG A ? 240 ? -13.593 -3.344  -7.502  1.0 90.63 240 A 1 
ATOM 1746 N NH2 . ARG A ? 240 ? -11.516 -3.696  -6.820  1.0 90.52 240 A 1 
ATOM 1747 N N   . LEU A ? 241 ? -13.604 4.287   -6.432  1.0 98.37 241 A 1 
ATOM 1748 C CA  . LEU A ? 241 ? -14.549 5.237   -7.030  1.0 98.26 241 A 1 
ATOM 1749 C C   . LEU A ? 241 ? -13.918 6.616   -7.277  1.0 98.16 241 A 1 
ATOM 1750 O O   . LEU A ? 241 ? -14.184 7.236   -8.305  1.0 97.7  241 A 1 
ATOM 1751 C CB  . LEU A ? 241 ? -15.786 5.359   -6.122  1.0 98.29 241 A 1 
ATOM 1752 C CG  . LEU A ? 241 ? -16.688 4.110   -6.113  1.0 98.02 241 A 1 
ATOM 1753 C CD1 . LEU A ? 241 ? -17.752 4.254   -5.021  1.0 97.36 241 A 1 
ATOM 1754 C CD2 . LEU A ? 241 ? -17.397 3.906   -7.454  1.0 97.35 241 A 1 
ATOM 1755 N N   . CYS A ? 242 ? -13.045 7.074   -6.383  1.0 98.27 242 A 1 
ATOM 1756 C CA  . CYS A ? 242 ? -12.402 8.386   -6.477  1.0 98.16 242 A 1 
ATOM 1757 C C   . CYS A ? 242 ? -11.121 8.398   -7.334  1.0 97.92 242 A 1 
ATOM 1758 O O   . CYS A ? 242 ? -10.619 9.474   -7.645  1.0 96.95 242 A 1 
ATOM 1759 C CB  . CYS A ? 242 ? -12.148 8.913   -5.058  1.0 98.11 242 A 1 
ATOM 1760 S SG  . CYS A ? 242 ? -13.730 9.192   -4.200  1.0 97.79 242 A 1 
ATOM 1761 N N   . ARG A ? 243 ? -10.599 7.240   -7.775  1.0 97.85 243 A 1 
ATOM 1762 C CA  . ARG A ? 243 ? -9.280  7.126   -8.445  1.0 97.26 243 A 1 
ATOM 1763 C C   . ARG A ? 243 ? -9.139  7.894   -9.763  1.0 97.15 243 A 1 
ATOM 1764 O O   . ARG A ? 243 ? -8.026  8.100   -10.232 1.0 94.61 243 A 1 
ATOM 1765 C CB  . ARG A ? 243 ? -8.930  5.647   -8.656  1.0 94.99 243 A 1 
ATOM 1766 C CG  . ARG A ? 243 ? -9.628  5.041   -9.885  1.0 85.2  243 A 1 
ATOM 1767 C CD  . ARG A ? 243 ? -9.403  3.537   -9.968  1.0 82.19 243 A 1 
ATOM 1768 N NE  . ARG A ? 243 ? -9.993  2.995   -11.208 1.0 72.25 243 A 1 
ATOM 1769 C CZ  . ARG A ? 243 ? -10.056 1.718   -11.543 1.0 63.87 243 A 1 
ATOM 1770 N NH1 . ARG A ? 243 ? -9.594  0.783   -10.767 1.0 59.95 243 A 1 
ATOM 1771 N NH2 . ARG A ? 243 ? -10.580 1.361   -12.681 1.0 55.02 243 A 1 
ATOM 1772 N N   . SER A ? 244 ? -10.245 8.273   -10.408 1.0 96.86 244 A 1 
ATOM 1773 C CA  . SER A ? 244 ? -10.213 9.109   -11.618 1.0 96.16 244 A 1 
ATOM 1774 C C   . SER A ? 244 ? -9.951  10.585  -11.319 1.0 96.41 244 A 1 
ATOM 1775 O O   . SER A ? 244 ? -9.652  11.341  -12.237 1.0 94.28 244 A 1 
ATOM 1776 C CB  . SER A ? 244 ? -11.533 8.967   -12.386 1.0 94.55 244 A 1 
ATOM 1777 O OG  . SER A ? 244 ? -12.623 9.334   -11.561 1.0 87.91 244 A 1 
ATOM 1778 N N   . ARG A ? 245 ? -10.098 10.985  -10.056 1.0 96.81 245 A 1 
ATOM 1779 C CA  . ARG A ? 245 ? -9.913  12.350  -9.563  1.0 96.69 245 A 1 
ATOM 1780 C C   . ARG A ? 245 ? -8.648  12.513  -8.731  1.0 97.49 245 A 1 
ATOM 1781 O O   . ARG A ? 245 ? -8.014  13.556  -8.803  1.0 96.19 245 A 1 
ATOM 1782 C CB  . ARG A ? 245 ? -11.161 12.738  -8.754  1.0 94.57 245 A 1 
ATOM 1783 C CG  . ARG A ? 245 ? -11.138 14.203  -8.303  1.0 86.42 245 A 1 
ATOM 1784 C CD  . ARG A ? 245 ? -12.419 14.547  -7.540  1.0 87.2  245 A 1 
ATOM 1785 N NE  . ARG A ? 245 ? -12.432 15.974  -7.150  1.0 83.6  245 A 1 
ATOM 1786 C CZ  . ARG A ? 245 ? -13.182 16.945  -7.648  1.0 79.44 245 A 1 
ATOM 1787 N NH1 . ARG A ? 245 ? -14.048 16.740  -8.598  1.0 69.11 245 A 1 
ATOM 1788 N NH2 . ARG A ? 245 ? -13.076 18.155  -7.177  1.0 70.69 245 A 1 
ATOM 1789 N N   . VAL A ? 246 ? -8.297  11.494  -7.949  1.0 97.95 246 A 1 
ATOM 1790 C CA  . VAL A ? 246 ? -7.203  11.519  -6.974  1.0 98.09 246 A 1 
ATOM 1791 C C   . VAL A ? 246 ? -6.314  10.287  -7.136  1.0 98.29 246 A 1 
ATOM 1792 O O   . VAL A ? 246 ? -6.799  9.200   -7.466  1.0 97.61 246 A 1 
ATOM 1793 C CB  . VAL A ? 246 ? -7.795  11.659  -5.557  1.0 97.19 246 A 1 
ATOM 1794 C CG1 . VAL A ? 246 ? -8.554  10.413  -5.077  1.0 94.47 246 A 1 
ATOM 1795 C CG2 . VAL A ? 246 ? -6.736  12.012  -4.518  1.0 93.84 246 A 1 
ATOM 1796 N N   . GLY A ? 247 ? -5.001  10.440  -6.939  1.0 98.32 247 A 1 
ATOM 1797 C CA  . GLY A ? 247 ? -4.086  9.302   -6.853  1.0 98.3  247 A 1 
ATOM 1798 C C   . GLY A ? 247 ? -4.385  8.445   -5.618  1.0 98.53 247 A 1 
ATOM 1799 O O   . GLY A ? 247 ? -4.800  8.961   -4.594  1.0 98.33 247 A 1 
ATOM 1800 N N   . ILE A ? 248 ? -4.149  7.135   -5.703  1.0 98.26 248 A 1 
ATOM 1801 C CA  . ILE A ? 248 ? -4.241  6.227   -4.552  1.0 98.2  248 A 1 
ATOM 1802 C C   . ILE A ? 248 ? -2.985  5.357   -4.454  1.0 98.12 248 A 1 
ATOM 1803 O O   . ILE A ? 248 ? -2.371  5.033   -5.472  1.0 97.53 248 A 1 
ATOM 1804 C CB  . ILE A ? 248 ? -5.539  5.380   -4.567  1.0 97.93 248 A 1 
ATOM 1805 C CG1 . ILE A ? 248 ? -5.605  4.407   -5.762  1.0 97.2  248 A 1 
ATOM 1806 C CG2 . ILE A ? 248 ? -6.772  6.298   -4.517  1.0 96.63 248 A 1 
ATOM 1807 C CD1 . ILE A ? 248 ? -6.765  3.406   -5.705  1.0 95.83 248 A 1 
ATOM 1808 N N   . ASP A ? 249 ? -2.606  4.968   -3.244  1.0 97.95 249 A 1 
ATOM 1809 C CA  . ASP A ? 249 ? -1.537  3.996   -2.997  1.0 97.64 249 A 1 
ATOM 1810 C C   . ASP A ? 249 ? -1.888  2.586   -3.501  1.0 97.31 249 A 1 
ATOM 1811 O O   . ASP A ? 249 ? -1.080  1.924   -4.150  1.0 95.06 249 A 1 
ATOM 1812 C CB  . ASP A ? 249 ? -1.204  3.964   -1.491  1.0 97.18 249 A 1 
ATOM 1813 C CG  . ASP A ? 249 ? -2.395  3.698   -0.553  1.0 97.47 249 A 1 
ATOM 1814 O OD1 . ASP A ? 249 ? -3.570  3.784   -0.987  1.0 96.09 249 A 1 
ATOM 1815 O OD2 . ASP A ? 249 ? -2.179  3.509   0.655   1.0 95.6  249 A 1 
ATOM 1816 N N   . GLY A ? 250 ? -3.116  2.140   -3.229  1.0 96.78 250 A 1 
ATOM 1817 C CA  . GLY A ? 250 ? -3.600  0.834   -3.624  1.0 96.29 250 A 1 
ATOM 1818 C C   . GLY A ? 250 ? -4.995  0.526   -3.085  1.0 96.92 250 A 1 
ATOM 1819 O O   . GLY A ? 250 ? -5.607  1.309   -2.359  1.0 95.78 250 A 1 
ATOM 1820 N N   . GLU A ? 251 ? -5.495  -0.640  -3.466  1.0 96.03 251 A 1 
ATOM 1821 C CA  . GLU A ? 251 ? -6.737  -1.202  -2.938  1.0 95.52 251 A 1 
ATOM 1822 C C   . GLU A ? 251 ? -6.389  -2.271  -1.896  1.0 94.74 251 A 1 
ATOM 1823 O O   . GLU A ? 251 ? -6.029  -3.395  -2.252  1.0 91.65 251 A 1 
ATOM 1824 C CB  . GLU A ? 251 ? -7.599  -1.760  -4.076  1.0 94.92 251 A 1 
ATOM 1825 C CG  . GLU A ? 251 ? -8.077  -0.672  -5.059  1.0 94.1  251 A 1 
ATOM 1826 C CD  . GLU A ? 251 ? -9.030  -1.208  -6.137  1.0 94.01 251 A 1 
ATOM 1827 O OE1 . GLU A ? 251 ? -9.365  -0.459  -7.090  1.0 88.93 251 A 1 
ATOM 1828 O OE2 . GLU A ? 251 ? -9.503  -2.360  -6.041  1.0 90.5  251 A 1 
ATOM 1829 N N   . ALA A ? 252 ? -6.459  -1.920  -0.618  1.0 93.59 252 A 1 
ATOM 1830 C CA  . ALA A ? 252 ? -6.171  -2.851  0.466   1.0 92.33 252 A 1 
ATOM 1831 C C   . ALA A ? 252 ? -7.298  -3.888  0.617   1.0 92.49 252 A 1 
ATOM 1832 O O   . ALA A ? 252 ? -8.483  -3.540  0.657   1.0 89.14 252 A 1 
ATOM 1833 C CB  . ALA A ? 252 ? -5.923  -2.063  1.759   1.0 89.37 252 A 1 
ATOM 1834 N N   . GLY A ? 253 ? -6.927  -5.163  0.685   1.0 93.29 253 A 1 
ATOM 1835 C CA  . GLY A ? 253 ? -7.786  -6.259  1.127   1.0 93.03 253 A 1 
ATOM 1836 C C   . GLY A ? 253 ? -7.495  -6.644  2.581   1.0 94.21 253 A 1 
ATOM 1837 O O   . GLY A ? 253 ? -6.768  -5.928  3.269   1.0 93.19 253 A 1 
ATOM 1838 N N   . PRO A ? 254 ? -8.031  -7.782  3.044   1.0 94.88 254 A 1 
ATOM 1839 C CA  . PRO A ? 254 ? -7.631  -8.352  4.323   1.0 94.92 254 A 1 
ATOM 1840 C C   . PRO A ? 254 ? -6.115  -8.572  4.379   1.0 95.68 254 A 1 
ATOM 1841 O O   . PRO A ? 254 ? -5.505  -8.976  3.388   1.0 94.67 254 A 1 
ATOM 1842 C CB  . PRO A ? 254 ? -8.398  -9.669  4.458   1.0 93.14 254 A 1 
ATOM 1843 C CG  . PRO A ? 254 ? -9.590  -9.480  3.523   1.0 90.22 254 A 1 
ATOM 1844 C CD  . PRO A ? 254 ? -9.009  -8.633  2.400   1.0 93.2  254 A 1 
ATOM 1845 N N   . THR A ? 255 ? -5.538  -8.309  5.539   1.0 95.43 255 A 1 
ATOM 1846 C CA  . THR A ? 255 ? -4.103  -8.458  5.781   1.0 95.89 255 A 1 
ATOM 1847 C C   . THR A ? 255 ? -3.688  -9.933  5.785   1.0 96.49 255 A 1 
ATOM 1848 O O   . THR A ? 255 ? -4.484  -10.819 6.115   1.0 95.91 255 A 1 
ATOM 1849 C CB  . THR A ? 255 ? -3.731  -7.702  7.067   1.0 95.08 255 A 1 
ATOM 1850 O OG1 . THR A ? 255 ? -2.351  -7.749  7.321   1.0 91.62 255 A 1 
ATOM 1851 C CG2 . THR A ? 255 ? -4.453  -8.226  8.305   1.0 91.42 255 A 1 
ATOM 1852 N N   . GLU A ? 256 ? -2.452  -10.213 5.347   1.0 96.48 256 A 1 
ATOM 1853 C CA  . GLU A ? 256 ? -1.972  -11.577 5.134   1.0 96.64 256 A 1 
ATOM 1854 C C   . GLU A ? 256 ? -0.486  -11.760 5.470   1.0 97.55 256 A 1 
ATOM 1855 O O   . GLU A ? 256 ? 0.363   -10.937 5.127   1.0 96.9  256 A 1 
ATOM 1856 C CB  . GLU A ? 256 ? -2.311  -12.043 3.700   1.0 93.79 256 A 1 
ATOM 1857 C CG  . GLU A ? 256 ? -1.708  -11.183 2.573   1.0 91.09 256 A 1 
ATOM 1858 C CD  . GLU A ? 256 ? -2.106  -11.607 1.143   1.0 92.99 256 A 1 
ATOM 1859 O OE1 . GLU A ? 256 ? -1.383  -11.258 0.173   1.0 87.73 256 A 1 
ATOM 1860 O OE2 . GLU A ? 256 ? -3.127  -12.295 0.901   1.0 89.6  256 A 1 
ATOM 1861 N N   . ILE A ? 257 ? -0.173  -12.900 6.089   1.0 97.74 257 A 1 
ATOM 1862 C CA  . ILE A ? 257 ? 1.190   -13.404 6.261   1.0 98.02 257 A 1 
ATOM 1863 C C   . ILE A ? 257 ? 1.363   -14.729 5.513   1.0 98.07 257 A 1 
ATOM 1864 O O   . ILE A ? 257 ? 0.504   -15.613 5.556   1.0 97.81 257 A 1 
ATOM 1865 C CB  . ILE A ? 257 ? 1.581   -13.505 7.752   1.0 97.88 257 A 1 
ATOM 1866 C CG1 . ILE A ? 257 ? 3.078   -13.844 7.916   1.0 96.91 257 A 1 
ATOM 1867 C CG2 . ILE A ? 257 ? 0.709   -14.523 8.516   1.0 95.95 257 A 1 
ATOM 1868 C CD1 . ILE A ? 257 ? 3.564   -13.792 9.375   1.0 94.65 257 A 1 
ATOM 1869 N N   . ALA A ? 258 ? 2.502   -14.885 4.849   1.0 98.35 258 A 1 
ATOM 1870 C CA  . ALA A ? 258 ? 3.036   -16.179 4.461   1.0 98.49 258 A 1 
ATOM 1871 C C   . ALA A ? 258 ? 4.382   -16.410 5.158   1.0 98.66 258 A 1 
ATOM 1872 O O   . ALA A ? 258 ? 5.230   -15.526 5.177   1.0 98.56 258 A 1 
ATOM 1873 C CB  . ALA A ? 258 ? 3.146   -16.265 2.935   1.0 98.21 258 A 1 
ATOM 1874 N N   . ILE A ? 259 ? 4.588   -17.603 5.686   1.0 98.67 259 A 1 
ATOM 1875 C CA  . ILE A ? 259 ? 5.844   -18.016 6.316   1.0 98.74 259 A 1 
ATOM 1876 C C   . ILE A ? 259 ? 6.410   -19.174 5.500   1.0 98.75 259 A 1 
ATOM 1877 O O   . ILE A ? 259 ? 5.782   -20.226 5.411   1.0 98.61 259 A 1 
ATOM 1878 C CB  . ILE A ? 259 ? 5.633   -18.383 7.804   1.0 98.69 259 A 1 
ATOM 1879 C CG1 . ILE A ? 259 ? 4.878   -17.263 8.559   1.0 98.32 259 A 1 
ATOM 1880 C CG2 . ILE A ? 259 ? 7.001   -18.687 8.446   1.0 98.47 259 A 1 
ATOM 1881 C CD1 . ILE A ? 259 ? 4.638   -17.530 10.048  1.0 97.64 259 A 1 
ATOM 1882 N N   . LEU A ? 260 ? 7.576   -18.991 4.877   1.0 98.75 260 A 1 
ATOM 1883 C CA  . LEU A ? 260 ? 8.334   -20.078 4.261   1.0 98.81 260 A 1 
ATOM 1884 C C   . LEU A ? 260 ? 9.372   -20.577 5.263   1.0 98.82 260 A 1 
ATOM 1885 O O   . LEU A ? 260 ? 10.337  -19.871 5.558   1.0 98.65 260 A 1 
ATOM 1886 C CB  . LEU A ? 260 ? 8.961   -19.609 2.938   1.0 98.74 260 A 1 
ATOM 1887 C CG  . LEU A ? 260 ? 9.853   -20.669 2.256   1.0 98.44 260 A 1 
ATOM 1888 C CD1 . LEU A ? 260 ? 9.100   -21.954 1.911   1.0 97.79 260 A 1 
ATOM 1889 C CD2 . LEU A ? 260 ? 10.419  -20.106 0.949   1.0 97.79 260 A 1 
ATOM 1890 N N   . ALA A ? 261 ? 9.187   -21.795 5.752   1.0 98.74 261 A 1 
ATOM 1891 C CA  . ALA A ? 261 ? 10.025  -22.357 6.801   1.0 98.73 261 A 1 
ATOM 1892 C C   . ALA A ? 261 ? 10.511  -23.775 6.480   1.0 98.74 261 A 1 
ATOM 1893 O O   . ALA A ? 261 ? 9.801   -24.574 5.870   1.0 98.39 261 A 1 
ATOM 1894 C CB  . ALA A ? 261 ? 9.247   -22.292 8.116   1.0 98.48 261 A 1 
ATOM 1895 N N   . ASP A ? 262 ? 11.726  -24.109 6.912   1.0 98.6  262 A 1 
ATOM 1896 C CA  . ASP A ? 262 ? 12.245  -25.481 6.880   1.0 98.49 262 A 1 
ATOM 1897 C C   . ASP A ? 262 ? 12.305  -26.104 8.288   1.0 98.5  262 A 1 
ATOM 1898 O O   . ASP A ? 262 ? 11.867  -25.517 9.268   1.0 97.99 262 A 1 
ATOM 1899 C CB  . ASP A ? 262 ? 13.575  -25.540 6.103   1.0 98.07 262 A 1 
ATOM 1900 C CG  . ASP A ? 262 ? 14.789  -24.891 6.781   1.0 98.35 262 A 1 
ATOM 1901 O OD1 . ASP A ? 262 ? 14.796  -24.736 8.022   1.0 97.49 262 A 1 
ATOM 1902 O OD2 . ASP A ? 262 ? 15.759  -24.585 6.048   1.0 97.1  262 A 1 
ATOM 1903 N N   . HIS A ? 263 ? 12.854  -27.311 8.381   1.0 98.52 263 A 1 
ATOM 1904 C CA  . HIS A ? 263 ? 12.966  -28.064 9.639   1.0 98.39 263 A 1 
ATOM 1905 C C   . HIS A ? 263 ? 13.827  -27.394 10.728  1.0 98.46 263 A 1 
ATOM 1906 O O   . HIS A ? 263 ? 13.904  -27.916 11.833  1.0 97.97 263 A 1 
ATOM 1907 C CB  . HIS A ? 263 ? 13.533  -29.454 9.316   1.0 98.09 263 A 1 
ATOM 1908 C CG  . HIS A ? 263 ? 14.972  -29.421 8.853   1.0 97.31 263 A 1 
ATOM 1909 N ND1 . HIS A ? 263 ? 15.425  -29.059 7.605   1.0 91.47 263 A 1 
ATOM 1910 C CD2 . HIS A ? 263 ? 16.082  -29.706 9.609   1.0 91.09 263 A 1 
ATOM 1911 C CE1 . HIS A ? 263 ? 16.770  -29.117 7.609   1.0 91.19 263 A 1 
ATOM 1912 N NE2 . HIS A ? 263 ? 17.218  -29.515 8.809   1.0 93.11 263 A 1 
ATOM 1913 N N   . THR A ? 264 ? 14.514  -26.296 10.424  1.0 98.48 264 A 1 
ATOM 1914 C CA  . THR A ? 264 ? 15.319  -25.540 11.390  1.0 98.45 264 A 1 
ATOM 1915 C C   . THR A ? 264 ? 14.535  -24.429 12.084  1.0 98.52 264 A 1 
ATOM 1916 O O   . THR A ? 264 ? 15.037  -23.867 13.056  1.0 98.05 264 A 1 
ATOM 1917 C CB  . THR A ? 264 ? 16.593  -24.960 10.761  1.0 98.25 264 A 1 
ATOM 1918 O OG1 . THR A ? 264 ? 16.343  -23.908 9.857   1.0 97.27 264 A 1 
ATOM 1919 C CG2 . THR A ? 264 ? 17.410  -26.016 10.015  1.0 96.38 264 A 1 
ATOM 1920 N N   . ALA A ? 265 ? 13.333  -24.110 11.603  1.0 98.53 265 A 1 
ATOM 1921 C CA  . ALA A ? 265 ? 12.479  -23.099 12.206  1.0 98.6  265 A 1 
ATOM 1922 C C   . ALA A ? 265 ? 11.945  -23.560 13.575  1.0 98.63 265 A 1 
ATOM 1923 O O   . ALA A ? 265 ? 11.673  -24.743 13.792  1.0 98.38 265 A 1 
ATOM 1924 C CB  . ALA A ? 265 ? 11.346  -22.754 11.240  1.0 98.49 265 A 1 
ATOM 1925 N N   . ASP A ? 266 ? 11.761  -22.600 14.478  1.0 98.57 266 A 1 
ATOM 1926 C CA  . ASP A ? 266 ? 11.112  -22.845 15.764  1.0 98.57 266 A 1 
ATOM 1927 C C   . ASP A ? 266 ? 9.579   -22.822 15.585  1.0 98.61 266 A 1 
ATOM 1928 O O   . ASP A ? 266 ? 9.024   -21.771 15.242  1.0 98.36 266 A 1 
ATOM 1929 C CB  . ASP A ? 266 ? 11.595  -21.807 16.792  1.0 98.35 266 A 1 
ATOM 1930 C CG  . ASP A ? 266 ? 11.119  -22.110 18.220  1.0 97.79 266 A 1 
ATOM 1931 O OD1 . ASP A ? 266 ? 10.092  -22.806 18.377  1.0 96.05 266 A 1 
ATOM 1932 O OD2 . ASP A ? 266 ? 11.806  -21.654 19.161  1.0 95.03 266 A 1 
ATOM 1933 N N   . PRO A ? 267 ? 8.868   -23.943 15.815  1.0 98.35 267 A 1 
ATOM 1934 C CA  . PRO A ? 267 ? 7.415   -23.985 15.670  1.0 98.19 267 A 1 
ATOM 1935 C C   . PRO A ? 267 ? 6.687   -23.005 16.598  1.0 98.07 267 A 1 
ATOM 1936 O O   . PRO A ? 267 ? 5.600   -22.538 16.256  1.0 97.85 267 A 1 
ATOM 1937 C CB  . PRO A ? 267 ? 7.028   -25.437 15.969  1.0 97.98 267 A 1 
ATOM 1938 C CG  . PRO A ? 267 ? 8.154   -25.940 16.872  1.0 96.75 267 A 1 
ATOM 1939 C CD  . PRO A ? 267 ? 9.371   -25.217 16.306  1.0 98.18 267 A 1 
ATOM 1940 N N   . ALA A ? 268 ? 7.274   -22.654 17.753  1.0 98.24 268 A 1 
ATOM 1941 C CA  . ALA A ? 268 ? 6.681   -21.685 18.666  1.0 98.19 268 A 1 
ATOM 1942 C C   . ALA A ? 268 ? 6.711   -20.262 18.089  1.0 98.21 268 A 1 
ATOM 1943 O O   . ALA A ? 268 ? 5.745   -19.513 18.267  1.0 97.87 268 A 1 
ATOM 1944 C CB  . ALA A ? 268 ? 7.397   -21.758 20.020  1.0 97.93 268 A 1 
ATOM 1945 N N   . HIS A ? 269 ? 7.779   -19.896 17.373  1.0 98.45 269 A 1 
ATOM 1946 C CA  . HIS A ? 269 ? 7.873   -18.615 16.667  1.0 98.46 269 A 1 
ATOM 1947 C C   . HIS A ? 269 ? 6.887   -18.563 15.498  1.0 98.46 269 A 1 
ATOM 1948 O O   . HIS A ? 269 ? 6.075   -17.648 15.437  1.0 98.19 269 A 1 
ATOM 1949 C CB  . HIS A ? 269 ? 9.306   -18.361 16.174  1.0 98.3  269 A 1 
ATOM 1950 C CG  . HIS A ? 269 ? 10.343  -18.173 17.250  1.0 97.87 269 A 1 
ATOM 1951 N ND1 . HIS A ? 269 ? 11.701  -18.047 17.015  1.0 90.05 269 A 1 
ATOM 1952 C CD2 . HIS A ? 269 ? 10.170  -18.049 18.604  1.0 91.82 269 A 1 
ATOM 1953 C CE1 . HIS A ? 269 ? 12.314  -17.865 18.197  1.0 92.81 269 A 1 
ATOM 1954 N NE2 . HIS A ? 269 ? 11.420  -17.856 19.194  1.0 93.97 269 A 1 
ATOM 1955 N N   . VAL A ? 270 ? 6.885   -19.590 14.641  1.0 98.33 270 A 1 
ATOM 1956 C CA  . VAL A ? 270 ? 5.954   -19.681 13.502  1.0 98.32 270 A 1 
ATOM 1957 C C   . VAL A ? 270 ? 4.499   -19.547 13.969  1.0 98.22 270 A 1 
ATOM 1958 O O   . VAL A ? 270 ? 3.730   -18.776 13.395  1.0 97.98 270 A 1 
ATOM 1959 C CB  . VAL A ? 270 ? 6.162   -21.002 12.735  1.0 98.32 270 A 1 
ATOM 1960 C CG1 . VAL A ? 270 ? 5.161   -21.165 11.583  1.0 97.75 270 A 1 
ATOM 1961 C CG2 . VAL A ? 270 ? 7.567   -21.094 12.126  1.0 97.75 270 A 1 
ATOM 1962 N N   . ALA A ? 271 ? 4.112   -20.252 15.036  1.0 97.75 271 A 1 
ATOM 1963 C CA  . ALA A ? 271 ? 2.767   -20.158 15.594  1.0 97.41 271 A 1 
ATOM 1964 C C   . ALA A ? 271 ? 2.454   -18.755 16.144  1.0 97.32 271 A 1 
ATOM 1965 O O   . ALA A ? 271 ? 1.350   -18.249 15.936  1.0 97.2  271 A 1 
ATOM 1966 C CB  . ALA A ? 271 ? 2.610   -21.226 16.681  1.0 97.07 271 A 1 
ATOM 1967 N N   . ALA A ? 272 ? 3.404   -18.118 16.832  1.0 97.9  272 A 1 
ATOM 1968 C CA  . ALA A ? 272 ? 3.238   -16.766 17.362  1.0 97.94 272 A 1 
ATOM 1969 C C   . ALA A ? 272 ? 3.026   -15.736 16.242  1.0 97.93 272 A 1 
ATOM 1970 O O   . ALA A ? 272 ? 2.110   -14.917 16.339  1.0 97.67 272 A 1 
ATOM 1971 C CB  . ALA A ? 272 ? 4.450   -16.415 18.230  1.0 97.8  272 A 1 
ATOM 1972 N N   . ASP A ? 273 ? 3.799   -15.824 15.162  1.0 98.09 273 A 1 
ATOM 1973 C CA  . ASP A ? 273 ? 3.712   -14.915 14.017  1.0 98.07 273 A 1 
ATOM 1974 C C   . ASP A ? 273 ? 2.391   -15.108 13.249  1.0 98.01 273 A 1 
ATOM 1975 O O   . ASP A ? 273 ? 1.706   -14.140 12.908  1.0 97.59 273 A 1 
ATOM 1976 C CB  . ASP A ? 273 ? 4.958   -15.103 13.128  1.0 98.03 273 A 1 
ATOM 1977 C CG  . ASP A ? 273 ? 6.269   -14.735 13.857  1.0 97.04 273 A 1 
ATOM 1978 O OD1 . ASP A ? 273 ? 6.233   -13.819 14.717  1.0 94.15 273 A 1 
ATOM 1979 O OD2 . ASP A ? 273 ? 7.298   -15.399 13.605  1.0 93.9  273 A 1 
ATOM 1980 N N   . MET A ? 274 ? 1.928   -16.354 13.088  1.0 97.95 274 A 1 
ATOM 1981 C CA  . MET A ? 274 ? 0.600   -16.634 12.522  1.0 97.8  274 A 1 
ATOM 1982 C C   . MET A ? 274 ? -0.541  -16.073 13.386  1.0 97.6  274 A 1 
ATOM 1983 O O   . MET A ? 274 ? -1.528  -15.567 12.847  1.0 97.05 274 A 1 
ATOM 1984 C CB  . MET A ? 274 ? 0.408   -18.148 12.339  1.0 97.71 274 A 1 
ATOM 1985 C CG  . MET A ? 274 ? 1.277   -18.723 11.220  1.0 97.09 274 A 1 
ATOM 1986 S SD  . MET A ? 274 ? 1.071   -20.505 10.951  1.0 95.99 274 A 1 
ATOM 1987 C CE  . MET A ? 274 ? -0.464  -20.482 9.989   1.0 89.29 274 A 1 
ATOM 1988 N N   . ILE A ? 275 ? -0.426  -16.153 14.717  1.0 97.28 275 A 1 
ATOM 1989 C CA  . ILE A ? 275 ? -1.406  -15.594 15.659  1.0 96.96 275 A 1 
ATOM 1990 C C   . ILE A ? 275 ? -1.407  -14.067 15.606  1.0 96.74 275 A 1 
ATOM 1991 O O   . ILE A ? 275 ? -2.490  -13.477 15.590  1.0 96.12 275 A 1 
ATOM 1992 C CB  . ILE A ? 275 ? -1.153  -16.130 17.089  1.0 96.62 275 A 1 
ATOM 1993 C CG1 . ILE A ? 275 ? -1.606  -17.604 17.165  1.0 95.72 275 A 1 
ATOM 1994 C CG2 . ILE A ? 275 ? -1.885  -15.297 18.163  1.0 95.71 275 A 1 
ATOM 1995 C CD1 . ILE A ? 275 ? -1.152  -18.336 18.435  1.0 93.7  275 A 1 
ATOM 1996 N N   . SER A ? 276 ? -0.227  -13.434 15.561  1.0 97.21 276 A 1 
ATOM 1997 C CA  . SER A ? 276 ? -0.105  -11.974 15.517  1.0 96.97 276 A 1 
ATOM 1998 C C   . SER A ? 276 ? -0.765  -11.392 14.265  1.0 96.75 276 A 1 
ATOM 1999 O O   . SER A ? 276 ? -1.459  -10.382 14.348  1.0 95.62 276 A 1 
ATOM 2000 C CB  . SER A ? 276 ? 1.366   -11.539 15.626  1.0 96.53 276 A 1 
ATOM 2001 O OG  . SER A ? 276 ? 2.087   -11.750 14.431  1.0 90.72 276 A 1 
ATOM 2002 N N   . GLN A ? 277 ? -0.658  -12.082 13.127  1.0 97.11 277 A 1 
ATOM 2003 C CA  . GLN A ? 277 ? -1.375  -11.691 11.913  1.0 96.89 277 A 1 
ATOM 2004 C C   . GLN A ? 277 ? -2.890  -11.903 12.037  1.0 96.74 277 A 1 
ATOM 2005 O O   . GLN A ? 277 ? -3.688  -11.044 11.665  1.0 95.74 277 A 1 
ATOM 2006 C CB  . GLN A ? 277 ? -0.796  -12.486 10.734  1.0 96.2  277 A 1 
ATOM 2007 C CG  . GLN A ? 277 ? -1.348  -12.018 9.388   1.0 90.31 277 A 1 
ATOM 2008 C CD  . GLN A ? 277 ? -1.032  -10.547 9.145   1.0 91.9  277 A 1 
ATOM 2009 O OE1 . GLN A ? 277 ? 0.112   -10.145 9.011   1.0 83.22 277 A 1 
ATOM 2010 N NE2 . GLN A ? 277 ? -2.017  -9.700  9.118   1.0 81.49 277 A 1 
ATOM 2011 N N   . ALA A ? 278 ? -3.306  -13.046 12.573  1.0 96.5  278 A 1 
ATOM 2012 C CA  . ALA A ? 278 ? -4.711  -13.428 12.684  1.0 95.89 278 A 1 
ATOM 2013 C C   . ALA A ? 278 ? -5.518  -12.539 13.652  1.0 95.38 278 A 1 
ATOM 2014 O O   . ALA A ? 278 ? -6.742  -12.480 13.560  1.0 94.25 278 A 1 
ATOM 2015 C CB  . ALA A ? 278 ? -4.757  -14.900 13.096  1.0 95.87 278 A 1 
ATOM 2016 N N   . GLU A ? 279 ? -4.871  -11.831 14.581  1.0 95.9  279 A 1 
ATOM 2017 C CA  . GLU A ? 279 ? -5.589  -10.960 15.523  1.0 95.2  279 A 1 
ATOM 2018 C C   . GLU A ? 279 ? -6.041  -9.613  14.930  1.0 94.69 279 A 1 
ATOM 2019 O O   . GLU A ? 279 ? -6.874  -8.938  15.545  1.0 92.38 279 A 1 
ATOM 2020 C CB  . GLU A ? 279 ? -4.827  -10.794 16.848  1.0 93.64 279 A 1 
ATOM 2021 C CG  . GLU A ? 279 ? -3.561  -9.938  16.759  1.0 90.47 279 A 1 
ATOM 2022 C CD  . GLU A ? 279 ? -2.995  -9.618  18.155  1.0 91.99 279 A 1 
ATOM 2023 O OE1 . GLU A ? 279 ? -2.209  -8.660  18.258  1.0 86.22 279 A 1 
ATOM 2024 O OE2 . GLU A ? 279 ? -3.409  -10.281 19.153  1.0 88.26 279 A 1 
ATOM 2025 N N   . HIS A ? 280 ? -5.588  -9.247  13.736  1.0 94.86 280 A 1 
ATOM 2026 C CA  . HIS A ? 280 ? -6.012  -8.017  13.057  1.0 94.21 280 A 1 
ATOM 2027 C C   . HIS A ? 280 ? -7.494  -8.051  12.666  1.0 94.03 280 A 1 
ATOM 2028 O O   . HIS A ? 280 ? -8.257  -7.149  13.012  1.0 91.4  280 A 1 
ATOM 2029 C CB  . HIS A ? 280 ? -5.123  -7.751  11.830  1.0 93.5  280 A 1 
ATOM 2030 C CG  . HIS A ? 280 ? -3.793  -7.143  12.187  1.0 93.12 280 A 1 
ATOM 2031 N ND1 . HIS A ? 280 ? -3.448  -5.812  12.041  1.0 82.4  280 A 1 
ATOM 2032 C CD2 . HIS A ? 280 ? -2.716  -7.782  12.720  1.0 83.85 280 A 1 
ATOM 2033 C CE1 . HIS A ? 280 ? -2.182  -5.668  12.466  1.0 84.82 280 A 1 
ATOM 2034 N NE2 . HIS A ? 280 ? -1.706  -6.840  12.898  1.0 87.09 280 A 1 
ATOM 2035 N N   . ASP A ? 281 ? -7.912  -9.126  11.967  1.0 93.07 281 A 1 
ATOM 2036 C CA  . ASP A ? 281 ? -9.258  -9.253  11.414  1.0 92.98 281 A 1 
ATOM 2037 C C   . ASP A ? 281 ? -9.654  -10.734 11.254  1.0 94.07 281 A 1 
ATOM 2038 O O   . ASP A ? 281 ? -8.807  -11.593 11.038  1.0 93.32 281 A 1 
ATOM 2039 C CB  . ASP A ? 281 ? -9.317  -8.505  10.065  1.0 90.86 281 A 1 
ATOM 2040 C CG  . ASP A ? 281 ? -10.752 -8.344  9.581   1.0 88.8  281 A 1 
ATOM 2041 O OD1 . ASP A ? 281 ? -11.243 -9.287  8.921   1.0 84.73 281 A 1 
ATOM 2042 O OD2 . ASP A ? 281 ? -11.381 -7.327  9.933   1.0 82.68 281 A 1 
ATOM 2043 N N   . GLU A ? 282 ? -10.942 -11.058 11.333  1.0 92.96 282 A 1 
ATOM 2044 C CA  . GLU A ? 282 ? -11.450 -12.427 11.128  1.0 93.66 282 A 1 
ATOM 2045 C C   . GLU A ? 282 ? -11.190 -12.952 9.701   1.0 94.48 282 A 1 
ATOM 2046 O O   . GLU A ? 282 ? -11.196 -14.161 9.464   1.0 93.53 282 A 1 
ATOM 2047 C CB  . GLU A ? 282 ? -12.957 -12.474 11.435  1.0 92.86 282 A 1 
ATOM 2048 C CG  . GLU A ? 282 ? -13.270 -12.163 12.912  1.0 90.25 282 A 1 
ATOM 2049 C CD  . GLU A ? 282 ? -14.764 -12.252 13.271  1.0 89.22 282 A 1 
ATOM 2050 O OE1 . GLU A ? 282 ? -15.063 -12.177 14.493  1.0 81.98 282 A 1 
ATOM 2051 O OE2 . GLU A ? 282 ? -15.611 -12.389 12.363  1.0 82.44 282 A 1 
ATOM 2052 N N   . MET A ? 283 ? -10.957 -12.046 8.754   1.0 94.71 283 A 1 
ATOM 2053 C CA  . MET A ? 283 ? -10.618 -12.344 7.362   1.0 94.71 283 A 1 
ATOM 2054 C C   . MET A ? 283 ? -9.107  -12.361 7.090   1.0 95.69 283 A 1 
ATOM 2055 O O   . MET A ? 283 ? -8.710  -12.632 5.953   1.0 95.37 283 A 1 
ATOM 2056 C CB  . MET A ? 283 ? -11.324 -11.332 6.439   1.0 93.67 283 A 1 
ATOM 2057 C CG  . MET A ? 283 ? -12.852 -11.401 6.515   1.0 89.88 283 A 1 
ATOM 2058 S SD  . MET A ? 283 ? -13.604 -12.947 5.921   1.0 81.39 283 A 1 
ATOM 2059 C CE  . MET A ? 283 ? -13.093 -12.919 4.179   1.0 69.07 283 A 1 
ATOM 2060 N N   . ALA A ? 284 ? -8.268  -12.070 8.092   1.0 95.03 284 A 1 
ATOM 2061 C CA  . ALA A ? 284 ? -6.813  -12.110 7.959   1.0 95.74 284 A 1 
ATOM 2062 C C   . ALA A ? 284 ? -6.335  -13.520 7.578   1.0 96.21 284 A 1 
ATOM 2063 O O   . ALA A ? 284 ? -6.845  -14.525 8.078   1.0 95.99 284 A 1 
ATOM 2064 C CB  . ALA A ? 284 ? -6.162  -11.630 9.261   1.0 95.57 284 A 1 
ATOM 2065 N N   . ALA A ? 285 ? -5.347  -13.600 6.678   1.0 96.77 285 A 1 
ATOM 2066 C CA  . ALA A ? 285 ? -4.806  -14.869 6.211   1.0 97.18 285 A 1 
ATOM 2067 C C   . ALA A ? 285 ? -3.448  -15.166 6.854   1.0 97.59 285 A 1 
ATOM 2068 O O   . ALA A ? 285 ? -2.550  -14.328 6.842   1.0 97.3  285 A 1 
ATOM 2069 C CB  . ALA A ? 285 ? -4.727  -14.859 4.682   1.0 96.66 285 A 1 
ATOM 2070 N N   . SER A ? 286 ? -3.281  -16.395 7.345   1.0 97.19 286 A 1 
ATOM 2071 C CA  . SER A ? 286 ? -2.011  -16.884 7.888   1.0 97.29 286 A 1 
ATOM 2072 C C   . SER A ? 286 ? -1.656  -18.216 7.237   1.0 97.34 286 A 1 
ATOM 2073 O O   . SER A ? 286 ? -2.378  -19.205 7.374   1.0 96.69 286 A 1 
ATOM 2074 C CB  . SER A ? 286 ? -2.077  -17.013 9.413   1.0 97.04 286 A 1 
ATOM 2075 O OG  . SER A ? 286 ? -2.390  -15.772 10.011  1.0 94.62 286 A 1 
ATOM 2076 N N   . VAL A ? 287 ? -0.555  -18.245 6.492   1.0 97.72 287 A 1 
ATOM 2077 C CA  . VAL A ? 287 ? -0.152  -19.393 5.674   1.0 97.94 287 A 1 
ATOM 2078 C C   . VAL A ? 287 ? 1.268   -19.829 6.028   1.0 98.23 287 A 1 
ATOM 2079 O O   . VAL A ? 287 ? 2.210   -19.063 5.884   1.0 98.09 287 A 1 
ATOM 2080 C CB  . VAL A ? 287 ? -0.286  -19.064 4.171   1.0 97.45 287 A 1 
ATOM 2081 C CG1 . VAL A ? 287 ? 0.128   -20.253 3.299   1.0 95.36 287 A 1 
ATOM 2082 C CG2 . VAL A ? 287 ? -1.736  -18.708 3.805   1.0 95.46 287 A 1 
ATOM 2083 N N   . LEU A ? 288 ? 1.435   -21.082 6.419   1.0 97.62 288 A 1 
ATOM 2084 C CA  . LEU A ? 288 ? 2.752   -21.717 6.544   1.0 97.77 288 A 1 
ATOM 2085 C C   . LEU A ? 288 ? 3.038   -22.552 5.290   1.0 97.77 288 A 1 
ATOM 2086 O O   . LEU A ? 288 ? 2.257   -23.433 4.955   1.0 97.57 288 A 1 
ATOM 2087 C CB  . LEU A ? 288 ? 2.796   -22.559 7.833   1.0 97.85 288 A 1 
ATOM 2088 C CG  . LEU A ? 288 ? 4.052   -23.443 7.992   1.0 97.69 288 A 1 
ATOM 2089 C CD1 . LEU A ? 288 ? 5.346   -22.627 8.026   1.0 97.21 288 A 1 
ATOM 2090 C CD2 . LEU A ? 288 ? 3.957   -24.253 9.282   1.0 97.2  288 A 1 
ATOM 2091 N N   . VAL A ? 289 ? 4.163   -22.320 4.629   1.0 98.01 289 A 1 
ATOM 2092 C CA  . VAL A ? 289 ? 4.666   -23.135 3.514   1.0 98.25 289 A 1 
ATOM 2093 C C   . VAL A ? 289 ? 5.923   -23.864 3.975   1.0 98.42 289 A 1 
ATOM 2094 O O   . VAL A ? 289 ? 6.909   -23.223 4.328   1.0 98.27 289 A 1 
ATOM 2095 C CB  . VAL A ? 289 ? 4.947   -22.280 2.262   1.0 98.14 289 A 1 
ATOM 2096 C CG1 . VAL A ? 289 ? 5.330   -23.168 1.071   1.0 97.53 289 A 1 
ATOM 2097 C CG2 . VAL A ? 289 ? 3.736   -21.429 1.849   1.0 97.56 289 A 1 
ATOM 2098 N N   . THR A ? 290 ? 5.909   -25.188 3.975   1.0 98.06 290 A 1 
ATOM 2099 C CA  . THR A ? 290 ? 7.048   -25.970 4.483   1.0 98.1  290 A 1 
ATOM 2100 C C   . THR A ? 290 ? 7.196   -27.328 3.784   1.0 97.91 290 A 1 
ATOM 2101 O O   . THR A ? 290 ? 6.189   -27.972 3.483   1.0 97.64 290 A 1 
ATOM 2102 C CB  . THR A ? 290 ? 6.953   -26.128 6.011   1.0 98.02 290 A 1 
ATOM 2103 O OG1 . THR A ? 290 ? 8.104   -26.776 6.492   1.0 96.97 290 A 1 
ATOM 2104 C CG2 . THR A ? 290 ? 5.734   -26.917 6.501   1.0 96.86 290 A 1 
ATOM 2105 N N   . PRO A ? 291 ? 8.436   -27.810 3.544   1.0 98.52 291 A 1 
ATOM 2106 C CA  . PRO A ? 291 ? 8.671   -29.206 3.176   1.0 98.44 291 A 1 
ATOM 2107 C C   . PRO A ? 291 ? 8.693   -30.162 4.384   1.0 98.35 291 A 1 
ATOM 2108 O O   . PRO A ? 291 ? 8.752   -31.375 4.210   1.0 97.74 291 A 1 
ATOM 2109 C CB  . PRO A ? 291 ? 10.020  -29.175 2.449   1.0 98.25 291 A 1 
ATOM 2110 C CG  . PRO A ? 291 ? 10.780  -28.071 3.181   1.0 97.46 291 A 1 
ATOM 2111 C CD  . PRO A ? 291 ? 9.685   -27.066 3.543   1.0 98.45 291 A 1 
ATOM 2112 N N   . SER A ? 292 ? 8.669   -29.641 5.612   1.0 98.26 292 A 1 
ATOM 2113 C CA  . SER A ? 292 ? 8.800   -30.434 6.839   1.0 98.15 292 A 1 
ATOM 2114 C C   . SER A ? 292 ? 7.433   -30.752 7.453   1.0 97.93 292 A 1 
ATOM 2115 O O   . SER A ? 292 ? 6.764   -29.871 7.989   1.0 97.59 292 A 1 
ATOM 2116 C CB  . SER A ? 292 ? 9.691   -29.694 7.840   1.0 98.12 292 A 1 
ATOM 2117 O OG  . SER A ? 292 ? 9.820   -30.455 9.032   1.0 97.06 292 A 1 
ATOM 2118 N N   . THR A ? 293 ? 7.038   -32.023 7.426   1.0 96.85 293 A 1 
ATOM 2119 C CA  . THR A ? 293 ? 5.837   -32.489 8.143   1.0 96.13 293 A 1 
ATOM 2120 C C   . THR A ? 293 ? 5.972   -32.329 9.654   1.0 96.05 293 A 1 
ATOM 2121 O O   . THR A ? 293 ? 5.014   -31.931 10.302  1.0 95.42 293 A 1 
ATOM 2122 C CB  . THR A ? 293 ? 5.529   -33.962 7.840   1.0 95.09 293 A 1 
ATOM 2123 O OG1 . THR A ? 293 ? 6.674   -34.771 8.009   1.0 89.46 293 A 1 
ATOM 2124 C CG2 . THR A ? 293 ? 5.072   -34.136 6.390   1.0 87.99 293 A 1 
ATOM 2125 N N   . ASP A ? 294 ? 7.156   -32.558 10.188  1.0 97.02 294 A 1 
ATOM 2126 C CA  . ASP A ? 294 ? 7.409   -32.447 11.625  1.0 96.8  294 A 1 
ATOM 2127 C C   . ASP A ? 294 ? 7.233   -30.998 12.104  1.0 96.81 294 A 1 
ATOM 2128 O O   . ASP A ? 294 ? 6.641   -30.760 13.154  1.0 96.41 294 A 1 
ATOM 2129 C CB  . ASP A ? 294 ? 8.826   -32.949 11.954  1.0 96.82 294 A 1 
ATOM 2130 C CG  . ASP A ? 294 ? 9.072   -34.431 11.638  1.0 94.61 294 A 1 
ATOM 2131 O OD1 . ASP A ? 294 ? 8.118   -35.143 11.244  1.0 91.13 294 A 1 
ATOM 2132 O OD2 . ASP A ? 294 ? 10.252  -34.840 11.750  1.0 91.4  294 A 1 
ATOM 2133 N N   . LEU A ? 295 ? 7.687   -30.012 11.317  1.0 97.35 295 A 1 
ATOM 2134 C CA  . LEU A ? 295 ? 7.447   -28.599 11.608  1.0 97.53 295 A 1 
ATOM 2135 C C   . LEU A ? 295 ? 5.957   -28.250 11.510  1.0 97.27 295 A 1 
ATOM 2136 O O   . LEU A ? 295 ? 5.452   -27.509 12.352  1.0 97.1  295 A 1 
ATOM 2137 C CB  . LEU A ? 295 ? 8.277   -27.709 10.661  1.0 97.85 295 A 1 
ATOM 2138 C CG  . LEU A ? 295 ? 8.047   -26.199 10.888  1.0 97.76 295 A 1 
ATOM 2139 C CD1 . LEU A ? 295 ? 8.545   -25.732 12.256  1.0 97.39 295 A 1 
ATOM 2140 C CD2 . LEU A ? 295 ? 8.768   -25.387 9.815   1.0 97.25 295 A 1 
ATOM 2141 N N   . ALA A ? 296 ? 5.251   -28.764 10.496  1.0 96.51 296 A 1 
ATOM 2142 C CA  . ALA A ? 296 ? 3.819   -28.546 10.327  1.0 95.61 296 A 1 
ATOM 2143 C C   . ALA A ? 296 ? 3.026   -29.032 11.552  1.0 94.82 296 A 1 
ATOM 2144 O O   . ALA A ? 296 ? 2.271   -28.260 12.140  1.0 94.48 296 A 1 
ATOM 2145 C CB  . ALA A ? 296 ? 3.368   -29.243 9.034   1.0 95.62 296 A 1 
ATOM 2146 N N   . ASP A ? 297 ? 3.264   -30.270 11.972  1.0 95.44 297 A 1 
ATOM 2147 C CA  . ASP A ? 297 ? 2.600   -30.885 13.125  1.0 94.38 297 A 1 
ATOM 2148 C C   . ASP A ? 297 ? 2.953   -30.159 14.437  1.0 94.37 297 A 1 
ATOM 2149 O O   . ASP A ? 297 ? 2.078   -29.884 15.265  1.0 93.85 297 A 1 
ATOM 2150 C CB  . ASP A ? 297 ? 3.005   -32.369 13.219  1.0 93.83 297 A 1 
ATOM 2151 C CG  . ASP A ? 297 ? 2.468   -33.267 12.092  1.0 92.54 297 A 1 
ATOM 2152 O OD1 . ASP A ? 297 ? 1.535   -32.852 11.369  1.0 89.65 297 A 1 
ATOM 2153 O OD2 . ASP A ? 297 ? 2.968   -34.415 11.988  1.0 89.72 297 A 1 
ATOM 2154 N N   . ALA A ? 298 ? 4.221   -29.807 14.626  1.0 95.47 298 A 1 
ATOM 2155 C CA  . ALA A ? 298 ? 4.668   -29.066 15.802  1.0 95.78 298 A 1 
ATOM 2156 C C   . ALA A ? 298 ? 4.080   -27.644 15.853  1.0 95.72 298 A 1 
ATOM 2157 O O   . ALA A ? 298 ? 3.681   -27.187 16.924  1.0 95.55 298 A 1 
ATOM 2158 C CB  . ALA A ? 298 ? 6.200   -29.048 15.815  1.0 96.38 298 A 1 
ATOM 2159 N N   . THR A ? 299 ? 3.966   -26.966 14.711  1.0 95.67 299 A 1 
ATOM 2160 C CA  . THR A ? 299 ? 3.351   -25.632 14.623  1.0 95.68 299 A 1 
ATOM 2161 C C   . THR A ? 299 ? 1.861   -25.689 14.952  1.0 95.16 299 A 1 
ATOM 2162 O O   . THR A ? 299 ? 1.381   -24.861 15.723  1.0 94.83 299 A 1 
ATOM 2163 C CB  . THR A ? 299 ? 3.559   -25.009 13.233  1.0 96.18 299 A 1 
ATOM 2164 O OG1 . THR A ? 299 ? 4.933   -24.899 12.954  1.0 95.14 299 A 1 
ATOM 2165 C CG2 . THR A ? 299 ? 2.976   -23.596 13.135  1.0 95.02 299 A 1 
ATOM 2166 N N   . ASP A ? 300 ? 1.124   -26.678 14.445  1.0 94.05 300 A 1 
ATOM 2167 C CA  . ASP A ? 300 ? -0.299  -26.849 14.777  1.0 92.85 300 A 1 
ATOM 2168 C C   . ASP A ? 300 ? -0.509  -27.118 16.283  1.0 92.99 300 A 1 
ATOM 2169 O O   . ASP A ? 300 ? -1.404  -26.546 16.916  1.0 92.4  300 A 1 
ATOM 2170 C CB  . ASP A ? 300 ? -0.893  -27.965 13.909  1.0 91.2  300 A 1 
ATOM 2171 C CG  . ASP A ? 300 ? -2.422  -28.006 14.010  1.0 87.34 300 A 1 
ATOM 2172 O OD1 . ASP A ? 300 ? -3.086  -27.072 13.505  1.0 81.79 300 A 1 
ATOM 2173 O OD2 . ASP A ? 300 ? -2.954  -28.989 14.575  1.0 80.56 300 A 1 
ATOM 2174 N N   . ALA A ? 301 ? 0.372   -27.905 16.896  1.0 93.46 301 A 1 
ATOM 2175 C CA  . ALA A ? 301 ? 0.366   -28.125 18.343  1.0 93.09 301 A 1 
ATOM 2176 C C   . ALA A ? 301 ? 0.655   -26.836 19.140  1.0 93.22 301 A 1 
ATOM 2177 O O   . ALA A ? 301 ? -0.016  -26.566 20.146  1.0 92.77 301 A 1 
ATOM 2178 C CB  . ALA A ? 301 ? 1.371   -29.239 18.671  1.0 93.1  301 A 1 
ATOM 2179 N N   . GLU A ? 302 ? 1.612   -26.022 18.690  1.0 94.11 302 A 1 
ATOM 2180 C CA  . GLU A ? 302 ? 1.933   -24.724 19.290  1.0 94.49 302 A 1 
ATOM 2181 C C   . GLU A ? 302 ? 0.799   -23.708 19.118  1.0 94.66 302 A 1 
ATOM 2182 O O   . GLU A ? 302 ? 0.449   -23.027 20.082  1.0 94.1  302 A 1 
ATOM 2183 C CB  . GLU A ? 302 ? 3.240   -24.167 18.711  1.0 94.6  302 A 1 
ATOM 2184 C CG  . GLU A ? 302 ? 4.487   -24.817 19.339  1.0 90.42 302 A 1 
ATOM 2185 C CD  . GLU A ? 302 ? 4.570   -24.592 20.859  1.0 92.66 302 A 1 
ATOM 2186 O OE1 . GLU A ? 302 ? 5.040   -25.501 21.568  1.0 85.35 302 A 1 
ATOM 2187 O OE2 . GLU A ? 302 ? 4.119   -23.513 21.329  1.0 86.4  302 A 1 
ATOM 2188 N N   . LEU A ? 303 ? 0.143   -23.653 17.953  1.0 94.22 303 A 1 
ATOM 2189 C CA  . LEU A ? 303 ? -1.065  -22.844 17.749  1.0 93.7  303 A 1 
ATOM 2190 C C   . LEU A ? 303 ? -2.135  -23.202 18.787  1.0 93.15 303 A 1 
ATOM 2191 O O   . LEU A ? 303 ? -2.636  -22.334 19.509  1.0 92.59 303 A 1 
ATOM 2192 C CB  . LEU A ? 303 ? -1.613  -23.056 16.321  1.0 93.95 303 A 1 
ATOM 2193 C CG  . LEU A ? 303 ? -0.810  -22.370 15.202  1.0 92.89 303 A 1 
ATOM 2194 C CD1 . LEU A ? 303 ? -1.319  -22.847 13.840  1.0 91.57 303 A 1 
ATOM 2195 C CD2 . LEU A ? 303 ? -0.959  -20.850 15.254  1.0 91.92 303 A 1 
ATOM 2196 N N   . ALA A ? 304 ? -2.438  -24.493 18.949  1.0 92.82 304 A 1 
ATOM 2197 C CA  . ALA A ? 304 ? -3.402  -24.960 19.945  1.0 91.63 304 A 1 
ATOM 2198 C C   . ALA A ? 304 ? -2.984  -24.617 21.389  1.0 91.63 304 A 1 
ATOM 2199 O O   . ALA A ? 304 ? -3.838  -24.387 22.259  1.0 90.89 304 A 1 
ATOM 2200 C CB  . ALA A ? 304 ? -3.581  -26.472 19.757  1.0 90.72 304 A 1 
ATOM 2201 N N   . ALA A ? 305 ? -1.682  -24.599 21.670  1.0 91.83 305 A 1 
ATOM 2202 C CA  . ALA A ? 305 ? -1.141  -24.234 22.973  1.0 91.88 305 A 1 
ATOM 2203 C C   . ALA A ? 305 ? -1.275  -22.731 23.251  1.0 92.12 305 A 1 
ATOM 2204 O O   . ALA A ? 305 ? -1.862  -22.353 24.274  1.0 91.31 305 A 1 
ATOM 2205 C CB  . ALA A ? 305 ? 0.309   -24.731 23.082  1.0 92.07 305 A 1 
ATOM 2206 N N   . GLN A ? 306 ? -0.813  -21.885 22.337  1.0 92.67 306 A 1 
ATOM 2207 C CA  . GLN A ? 306 ? -0.771  -20.427 22.477  1.0 92.93 306 A 1 
ATOM 2208 C C   . GLN A ? 306 ? -2.172  -19.797 22.446  1.0 92.66 306 A 1 
ATOM 2209 O O   . GLN A ? 306 ? -2.472  -18.894 23.231  1.0 91.96 306 A 1 
ATOM 2210 C CB  . GLN A ? 306 ? 0.140   -19.846 21.389  1.0 94.1  306 A 1 
ATOM 2211 C CG  . GLN A ? 306 ? 1.617   -20.269 21.564  1.0 94.1  306 A 1 
ATOM 2212 C CD  . GLN A ? 306 ? 2.536   -19.677 20.505  1.0 94.59 306 A 1 
ATOM 2213 O OE1 . GLN A ? 306 ? 2.282   -18.605 19.976  1.0 91.69 306 A 1 
ATOM 2214 N NE2 . GLN A ? 306 ? 3.629   -20.325 20.178  1.0 91.48 306 A 1 
ATOM 2215 N N   . LEU A ? 307 ? -3.100  -20.359 21.656  1.0 92.59 307 A 1 
ATOM 2216 C CA  . LEU A ? 307 ? -4.503  -19.915 21.609  1.0 91.67 307 A 1 
ATOM 2217 C C   . LEU A ? 307 ? -5.224  -19.969 22.970  1.0 91.32 307 A 1 
ATOM 2218 O O   . LEU A ? 307 ? -6.253  -19.317 23.141  1.0 90.4  307 A 1 
ATOM 2219 C CB  . LEU A ? 307 ? -5.272  -20.778 20.594  1.0 91.47 307 A 1 
ATOM 2220 C CG  . LEU A ? 307 ? -5.032  -20.393 19.123  1.0 88.67 307 A 1 
ATOM 2221 C CD1 . LEU A ? 307 ? -5.680  -21.455 18.234  1.0 86.02 307 A 1 
ATOM 2222 C CD2 . LEU A ? 307 ? -5.659  -19.040 18.789  1.0 86.38 307 A 1 
ATOM 2223 N N   . ARG A ? 308 ? -4.725  -20.738 23.943  1.0 91.12 308 A 1 
ATOM 2224 C CA  . ARG A ? 308 ? -5.314  -20.783 25.294  1.0 90.46 308 A 1 
ATOM 2225 C C   . ARG A ? 308 ? -5.140  -19.474 26.058  1.0 90.98 308 A 1 
ATOM 2226 O O   . ARG A ? 308 ? -5.987  -19.163 26.894  1.0 89.07 308 A 1 
ATOM 2227 C CB  . ARG A ? 308 ? -4.721  -21.946 26.105  1.0 89.7  308 A 1 
ATOM 2228 C CG  . ARG A ? 308 ? -5.095  -23.307 25.510  1.0 86.71 308 A 1 
ATOM 2229 C CD  . ARG A ? 308 ? -4.679  -24.454 26.441  1.0 81.9  308 A 1 
ATOM 2230 N NE  . ARG A ? 308 ? -3.219  -24.585 26.555  1.0 75.39 308 A 1 
ATOM 2231 C CZ  . ARG A ? 308 ? -2.444  -25.433 25.896  1.0 68.17 308 A 1 
ATOM 2232 N NH1 . ARG A ? 308 ? -2.914  -26.260 25.005  1.0 62.91 308 A 1 
ATOM 2233 N NH2 . ARG A ? 308 ? -1.165  -25.471 26.130  1.0 61.27 308 A 1 
ATOM 2234 N N   . THR A ? 309 ? -4.079  -18.727 25.762  1.0 89.82 309 A 1 
ATOM 2235 C CA  . THR A ? 309 ? -3.710  -17.473 26.437  1.0 89.9  309 A 1 
ATOM 2236 C C   . THR A ? 309 ? -3.867  -16.235 25.550  1.0 90.82 309 A 1 
ATOM 2237 O O   . THR A ? 309 ? -3.766  -15.123 26.056  1.0 88.67 309 A 1 
ATOM 2238 C CB  . THR A ? 309 ? -2.279  -17.562 26.990  1.0 89.4  309 A 1 
ATOM 2239 O OG1 . THR A ? 309 ? -1.385  -17.997 25.998  1.0 86.04 309 A 1 
ATOM 2240 C CG2 . THR A ? 309 ? -2.181  -18.583 28.129  1.0 83.87 309 A 1 
ATOM 2241 N N   . THR A ? 310 ? -4.173  -16.404 24.266  1.0 90.79 310 A 1 
ATOM 2242 C CA  . THR A ? 310 ? -4.403  -15.297 23.324  1.0 90.37 310 A 1 
ATOM 2243 C C   . THR A ? 310 ? -5.628  -14.464 23.718  1.0 90.51 310 A 1 
ATOM 2244 O O   . THR A ? 310 ? -6.744  -14.982 23.824  1.0 89.8  310 A 1 
ATOM 2245 C CB  . THR A ? 310 ? -4.568  -15.836 21.894  1.0 89.7  310 A 1 
ATOM 2246 O OG1 . THR A ? 310 ? -3.438  -16.584 21.535  1.0 83.92 310 A 1 
ATOM 2247 C CG2 . THR A ? 310 ? -4.716  -14.732 20.849  1.0 84.0  310 A 1 
ATOM 2248 N N   . VAL A ? 311 ? -5.440  -13.158 23.893  1.0 93.57 311 A 1 
ATOM 2249 C CA  . VAL A ? 311 ? -6.486  -12.208 24.323  1.0 93.17 311 A 1 
ATOM 2250 C C   . VAL A ? 311 ? -7.638  -12.157 23.316  1.0 93.2  311 A 1 
ATOM 2251 O O   . VAL A ? 311 ? -8.806  -12.327 23.675  1.0 90.99 311 A 1 
ATOM 2252 C CB  . VAL A ? 311 ? -5.883  -10.802 24.546  1.0 92.09 311 A 1 
ATOM 2253 C CG1 . VAL A ? 311 ? -6.952  -9.773  24.943  1.0 87.35 311 A 1 
ATOM 2254 C CG2 . VAL A ? 311 ? -4.821  -10.823 25.657  1.0 88.29 311 A 1 
ATOM 2255 N N   . HIS A ? 312 ? -7.322  -11.987 22.029  1.0 93.02 312 A 1 
ATOM 2256 C CA  . HIS A ? 312 ? -8.310  -11.908 20.948  1.0 92.72 312 A 1 
ATOM 2257 C C   . HIS A ? 312 ? -8.673  -13.271 20.346  1.0 93.42 312 A 1 
ATOM 2258 O O   . HIS A ? 312 ? -9.010  -13.371 19.165  1.0 92.18 312 A 1 
ATOM 2259 C CB  . HIS A ? 312 ? -7.859  -10.864 19.917  1.0 92.0  312 A 1 
ATOM 2260 C CG  . HIS A ? 312 ? -7.731  -9.492  20.531  1.0 91.36 312 A 1 
ATOM 2261 N ND1 . HIS A ? 312 ? -8.692  -8.845  21.282  1.0 80.74 312 A 1 
ATOM 2262 C CD2 . HIS A ? 312 ? -6.632  -8.681  20.502  1.0 81.9  312 A 1 
ATOM 2263 C CE1 . HIS A ? 312 ? -8.178  -7.676  21.693  1.0 83.15 312 A 1 
ATOM 2264 N NE2 . HIS A ? 312 ? -6.933  -7.532  21.241  1.0 84.87 312 A 1 
ATOM 2265 N N   . ARG A ? 313 ? -8.679  -14.323 21.170  1.0 92.18 313 A 1 
ATOM 2266 C CA  . ARG A ? 313 ? -8.849  -15.723 20.747  1.0 92.09 313 A 1 
ATOM 2267 C C   . ARG A ? 313 ? -9.993  -15.960 19.757  1.0 92.49 313 A 1 
ATOM 2268 O O   . ARG A ? 313 ? -9.819  -16.731 18.821  1.0 91.65 313 A 1 
ATOM 2269 C CB  . ARG A ? 313 ? -9.026  -16.601 21.996  1.0 90.61 313 A 1 
ATOM 2270 C CG  . ARG A ? 313 ? -9.150  -18.086 21.639  1.0 84.82 313 A 1 
ATOM 2271 C CD  . ARG A ? 313 ? -9.258  -18.942 22.895  1.0 82.95 313 A 1 
ATOM 2272 N NE  . ARG A ? 313 ? -9.395  -20.363 22.531  1.0 73.42 313 A 1 
ATOM 2273 C CZ  . ARG A ? 313 ? -10.013 -21.308 23.210  1.0 67.46 313 A 1 
ATOM 2274 N NH1 . ARG A ? 313 ? -10.584 -21.075 24.357  1.0 61.46 313 A 1 
ATOM 2275 N NH2 . ARG A ? 313 ? -10.062 -22.521 22.734  1.0 56.51 313 A 1 
ATOM 2276 N N   . LYS A ? 314 ? -11.161 -15.342 19.959  1.0 92.57 314 A 1 
ATOM 2277 C CA  . LYS A ? 314 ? -12.312 -15.543 19.059  1.0 92.37 314 A 1 
ATOM 2278 C C   . LYS A ? 314 ? -11.998 -15.117 17.626  1.0 92.98 314 A 1 
ATOM 2279 O O   . LYS A ? 314 ? -12.277 -15.876 16.707  1.0 92.31 314 A 1 
ATOM 2280 C CB  . LYS A ? 314 ? -13.549 -14.789 19.562  1.0 91.78 314 A 1 
ATOM 2281 C CG  . LYS A ? 314 ? -14.171 -15.418 20.815  1.0 81.75 314 A 1 
ATOM 2282 C CD  . LYS A ? 314 ? -15.468 -14.670 21.161  1.0 77.95 314 A 1 
ATOM 2283 C CE  . LYS A ? 314 ? -16.154 -15.266 22.388  1.0 70.31 314 A 1 
ATOM 2284 N NZ  . LYS A ? 314 ? -17.415 -14.542 22.689  1.0 60.78 314 A 1 
ATOM 2285 N N   . ARG A ? 315 ? -11.380 -13.941 17.464  1.0 94.43 315 A 1 
ATOM 2286 C CA  . ARG A ? 315 ? -10.969 -13.385 16.171  1.0 94.45 315 A 1 
ATOM 2287 C C   . ARG A ? 315 ? -9.876  -14.239 15.528  1.0 94.97 315 A 1 
ATOM 2288 O O   . ARG A ? 315 ? -10.017 -14.646 14.386  1.0 94.44 315 A 1 
ATOM 2289 C CB  . ARG A ? 315 ? -10.507 -11.938 16.389  1.0 93.42 315 A 1 
ATOM 2290 C CG  . ARG A ? 315 ? -10.313 -11.192 15.065  1.0 89.94 315 A 1 
ATOM 2291 C CD  . ARG A ? 315 ? -9.697  -9.802  15.297  1.0 89.48 315 A 1 
ATOM 2292 N NE  . ARG A ? 315 ? -10.524 -8.946  16.174  1.0 85.35 315 A 1 
ATOM 2293 C CZ  . ARG A ? 315 ? -10.077 -7.908  16.868  1.0 86.61 315 A 1 
ATOM 2294 N NH1 . ARG A ? 315 ? -8.837  -7.518  16.809  1.0 77.95 315 A 1 
ATOM 2295 N NH2 . ARG A ? 315 ? -10.869 -7.244  17.644  1.0 77.03 315 A 1 
ATOM 2296 N N   . VAL A ? 316 ? -8.860  -14.586 16.310  1.0 93.82 316 A 1 
ATOM 2297 C CA  . VAL A ? 316 ? -7.742  -15.429 15.850  1.0 94.07 316 A 1 
ATOM 2298 C C   . VAL A ? 316 ? -8.232  -16.805 15.388  1.0 94.48 316 A 1 
ATOM 2299 O O   . VAL A ? 316 ? -7.849  -17.272 14.321  1.0 94.61 316 A 1 
ATOM 2300 C CB  . VAL A ? 316 ? -6.680  -15.568 16.954  1.0 94.21 316 A 1 
ATOM 2301 C CG1 . VAL A ? 316 ? -5.524  -16.473 16.527  1.0 93.26 316 A 1 
ATOM 2302 C CG2 . VAL A ? 316 ? -6.086  -14.207 17.331  1.0 93.63 316 A 1 
ATOM 2303 N N   . VAL A ? 317 ? -9.120  -17.455 16.143  1.0 93.88 317 A 1 
ATOM 2304 C CA  . VAL A ? 317 ? -9.702  -18.751 15.748  1.0 93.55 317 A 1 
ATOM 2305 C C   . VAL A ? 317 ? -10.539 -18.625 14.473  1.0 93.86 317 A 1 
ATOM 2306 O O   . VAL A ? 317 ? -10.488 -19.524 13.640  1.0 93.71 317 A 1 
ATOM 2307 C CB  . VAL A ? 317 ? -10.521 -19.362 16.900  1.0 92.85 317 A 1 
ATOM 2308 C CG1 . VAL A ? 317 ? -11.369 -20.574 16.483  1.0 90.03 317 A 1 
ATOM 2309 C CG2 . VAL A ? 317 ? -9.593  -19.841 18.026  1.0 90.59 317 A 1 
ATOM 2310 N N   . ALA A ? 318 ? -11.294 -17.535 14.307  1.0 93.45 318 A 1 
ATOM 2311 C CA  . ALA A ? 318 ? -12.055 -17.296 13.084  1.0 93.62 318 A 1 
ATOM 2312 C C   . ALA A ? 318 ? -11.131 -17.107 11.868  1.0 94.11 318 A 1 
ATOM 2313 O O   . ALA A ? 318 ? -11.361 -17.724 10.829  1.0 93.51 318 A 1 
ATOM 2314 C CB  . ALA A ? 318 ? -12.978 -16.090 13.296  1.0 93.36 318 A 1 
ATOM 2315 N N   . ALA A ? 319 ? -10.060 -16.324 12.020  1.0 94.19 319 A 1 
ATOM 2316 C CA  . ALA A ? 319 ? -9.073  -16.097 10.968  1.0 94.51 319 A 1 
ATOM 2317 C C   . ALA A ? 319 ? -8.317  -17.383 10.596  1.0 94.69 319 A 1 
ATOM 2318 O O   . ALA A ? 319 ? -8.294  -17.770 9.428   1.0 94.37 319 A 1 
ATOM 2319 C CB  . ALA A ? 319 ? -8.119  -14.990 11.431  1.0 94.82 319 A 1 
ATOM 2320 N N   . LEU A ? 320 ? -7.759  -18.095 11.571  1.0 94.07 320 A 1 
ATOM 2321 C CA  . LEU A ? 320 ? -6.982  -19.318 11.331  1.0 93.82 320 A 1 
ATOM 2322 C C   . LEU A ? 320 ? -7.851  -20.487 10.841  1.0 93.37 320 A 1 
ATOM 2323 O O   . LEU A ? 320 ? -7.410  -21.278 10.012  1.0 92.78 320 A 1 
ATOM 2324 C CB  . LEU A ? 320 ? -6.224  -19.711 12.612  1.0 94.3  320 A 1 
ATOM 2325 C CG  . LEU A ? 320 ? -5.125  -18.737 13.080  1.0 93.96 320 A 1 
ATOM 2326 C CD1 . LEU A ? 320 ? -4.509  -19.250 14.389  1.0 93.02 320 A 1 
ATOM 2327 C CD2 . LEU A ? 320 ? -3.996  -18.590 12.065  1.0 92.97 320 A 1 
ATOM 2328 N N   . GLY A ? 321 ? -9.095  -20.599 11.316  1.0 93.15 321 A 1 
ATOM 2329 C CA  . GLY A ? 321 ? -10.048 -21.624 10.870  1.0 92.41 321 A 1 
ATOM 2330 C C   . GLY A ? 321 ? -10.747 -21.296 9.547   1.0 92.52 321 A 1 
ATOM 2331 O O   . GLY A ? 321 ? -11.507 -22.117 9.029   1.0 90.51 321 A 1 
ATOM 2332 N N   . GLY A ? 322 ? -10.528 -20.098 9.004   1.0 93.1  322 A 1 
ATOM 2333 C CA  . GLY A ? 322 ? -11.088 -19.656 7.737   1.0 93.02 322 A 1 
ATOM 2334 C C   . GLY A ? 322 ? -10.401 -20.291 6.524   1.0 93.5  322 A 1 
ATOM 2335 O O   . GLY A ? 322 ? -9.301  -20.824 6.594   1.0 92.33 322 A 1 
ATOM 2336 N N   . ARG A ? 323 ? -11.055 -20.184 5.361   1.0 93.38 323 A 1 
ATOM 2337 C CA  . ARG A ? 323 ? -10.550 -20.735 4.086   1.0 93.16 323 A 1 
ATOM 2338 C C   . ARG A ? 323 ? -9.279  -20.047 3.575   1.0 94.1  323 A 1 
ATOM 2339 O O   . ARG A ? 323 ? -8.668  -20.542 2.627   1.0 91.68 323 A 1 
ATOM 2340 C CB  . ARG A ? 323 ? -11.645 -20.652 3.012   1.0 91.12 323 A 1 
ATOM 2341 C CG  . ARG A ? 323 ? -12.873 -21.513 3.354   1.0 83.37 323 A 1 
ATOM 2342 C CD  . ARG A ? 323 ? -13.951 -21.415 2.263   1.0 80.34 323 A 1 
ATOM 2343 N NE  . ARG A ? 323 ? -13.503 -21.989 0.983   1.0 71.17 323 A 1 
ATOM 2344 C CZ  . ARG A ? 323 ? -14.207 -22.054 -0.136  1.0 63.03 323 A 1 
ATOM 2345 N NH1 . ARG A ? 323 ? -15.423 -21.596 -0.217  1.0 57.97 323 A 1 
ATOM 2346 N NH2 . ARG A ? 323 ? -13.693 -22.591 -1.210  1.0 55.04 323 A 1 
ATOM 2347 N N   . GLN A ? 324 ? -8.934  -18.899 4.163   1.0 94.75 324 A 1 
ATOM 2348 C CA  . GLN A ? 324 ? -7.776  -18.087 3.817   1.0 95.16 324 A 1 
ATOM 2349 C C   . GLN A ? 324 ? -6.483  -18.528 4.515   1.0 96.08 324 A 1 
ATOM 2350 O O   . GLN A ? 324 ? -5.412  -18.109 4.089   1.0 95.2  324 A 1 
ATOM 2351 C CB  . GLN A ? 324 ? -8.094  -16.608 4.088   1.0 93.15 324 A 1 
ATOM 2352 C CG  . GLN A ? 324 ? -8.228  -16.182 5.567   1.0 90.45 324 A 1 
ATOM 2353 C CD  . GLN A ? 324 ? -9.576  -16.462 6.215   1.0 90.52 324 A 1 
ATOM 2354 O OE1 . GLN A ? 324 ? -10.427 -17.186 5.714   1.0 85.0  324 A 1 
ATOM 2355 N NE2 . GLN A ? 324 ? -9.825  -15.894 7.372   1.0 84.2  324 A 1 
ATOM 2356 N N   . SER A ? 325 ? -6.563  -19.366 5.544   1.0 94.51 325 A 1 
ATOM 2357 C CA  . SER A ? 325 ? -5.406  -19.815 6.325   1.0 94.66 325 A 1 
ATOM 2358 C C   . SER A ? 325 ? -5.173  -21.319 6.161   1.0 94.49 325 A 1 
ATOM 2359 O O   . SER A ? 325 ? -6.118  -22.106 6.162   1.0 93.75 325 A 1 
ATOM 2360 C CB  . SER A ? 325 ? -5.593  -19.456 7.799   1.0 94.92 325 A 1 
ATOM 2361 O OG  . SER A ? 325 ? -5.743  -18.056 7.947   1.0 93.47 325 A 1 
ATOM 2362 N N   . ALA A ? 326 ? -3.923  -21.731 5.998   1.0 94.66 326 A 1 
ATOM 2363 C CA  . ALA A ? 326 ? -3.560  -23.147 5.887   1.0 94.97 326 A 1 
ATOM 2364 C C   . ALA A ? 326 ? -2.065  -23.398 6.121   1.0 95.73 326 A 1 
ATOM 2365 O O   . ALA A ? 326 ? -1.232  -22.506 5.966   1.0 95.88 326 A 1 
ATOM 2366 C CB  . ALA A ? 326 ? -3.948  -23.679 4.492   1.0 94.5  326 A 1 
ATOM 2367 N N   . ILE A ? 327 ? -1.737  -24.655 6.385   1.0 95.15 327 A 1 
ATOM 2368 C CA  . ILE A ? 327 ? -0.387  -25.198 6.224   1.0 95.13 327 A 1 
ATOM 2369 C C   . ILE A ? 327 ? -0.292  -25.814 4.824   1.0 95.04 327 A 1 
ATOM 2370 O O   . ILE A ? 327 ? -1.137  -26.622 4.432   1.0 94.48 327 A 1 
ATOM 2371 C CB  . ILE A ? 327 ? -0.052  -26.213 7.334   1.0 95.23 327 A 1 
ATOM 2372 C CG1 . ILE A ? 327 ? -0.172  -25.555 8.728   1.0 94.65 327 A 1 
ATOM 2373 C CG2 . ILE A ? 327 ? 1.361   -26.784 7.097   1.0 94.63 327 A 1 
ATOM 2374 C CD1 . ILE A ? 327 ? 0.065   -26.500 9.915   1.0 93.21 327 A 1 
ATOM 2375 N N   . ILE A ? 328 ? 0.727   -25.442 4.063   1.0 95.62 328 A 1 
ATOM 2376 C CA  . ILE A ? 328 ? 0.983   -25.928 2.708   1.0 95.8  328 A 1 
ATOM 2377 C C   . ILE A ? 328 ? 2.250   -26.780 2.734   1.0 96.3  328 A 1 
ATOM 2378 O O   . ILE A ? 328 ? 3.351   -26.268 2.942   1.0 96.41 328 A 1 
ATOM 2379 C CB  . ILE A ? 328 ? 1.086   -24.761 1.702   1.0 95.77 328 A 1 
ATOM 2380 C CG1 . ILE A ? 328 ? -0.163  -23.849 1.769   1.0 94.54 328 A 1 
ATOM 2381 C CG2 . ILE A ? 328 ? 1.287   -25.323 0.280   1.0 95.43 328 A 1 
ATOM 2382 C CD1 . ILE A ? 328 ? -0.087  -22.630 0.848   1.0 91.13 328 A 1 
ATOM 2383 N N   . LEU A ? 329 ? 2.095   -28.074 2.493   1.0 95.38 329 A 1 
ATOM 2384 C CA  . LEU A ? 329 ? 3.218   -28.995 2.355   1.0 95.13 329 A 1 
ATOM 2385 C C   . LEU A ? 329 ? 3.718   -29.003 0.907   1.0 95.18 329 A 1 
ATOM 2386 O O   . LEU A ? 329 ? 2.937   -29.159 -0.033  1.0 95.04 329 A 1 
ATOM 2387 C CB  . LEU A ? 329 ? 2.816   -30.403 2.829   1.0 95.08 329 A 1 
ATOM 2388 C CG  . LEU A ? 329 ? 2.481   -30.507 4.327   1.0 94.24 329 A 1 
ATOM 2389 C CD1 . LEU A ? 329 ? 2.024   -31.932 4.642   1.0 92.82 329 A 1 
ATOM 2390 C CD2 . LEU A ? 329 ? 3.687   -30.189 5.218   1.0 92.75 329 A 1 
ATOM 2391 N N   . VAL A ? 330 ? 5.029   -28.850 0.740   1.0 96.51 330 A 1 
ATOM 2392 C CA  . VAL A ? 330 ? 5.729   -28.832 -0.554  1.0 96.72 330 A 1 
ATOM 2393 C C   . VAL A ? 330 ? 6.859   -29.866 -0.575  1.0 96.82 330 A 1 
ATOM 2394 O O   . VAL A ? 330 ? 7.306   -30.308 0.474   1.0 96.85 330 A 1 
ATOM 2395 C CB  . VAL A ? 330 ? 6.256   -27.424 -0.889  1.0 96.73 330 A 1 
ATOM 2396 C CG1 . VAL A ? 330 ? 5.110   -26.437 -1.125  1.0 96.13 330 A 1 
ATOM 2397 C CG2 . VAL A ? 330 ? 7.187   -26.844 0.190   1.0 95.79 330 A 1 
ATOM 2398 N N   . ASP A ? 331 ? 7.335   -30.240 -1.763  1.0 97.56 331 A 1 
ATOM 2399 C CA  . ASP A ? 331 ? 8.404   -31.245 -1.902  1.0 97.51 331 A 1 
ATOM 2400 C C   . ASP A ? 331 ? 9.733   -30.789 -1.280  1.0 97.8  331 A 1 
ATOM 2401 O O   . ASP A ? 331 ? 10.414  -31.554 -0.605  1.0 97.21 331 A 1 
ATOM 2402 C CB  . ASP A ? 331 ? 8.623   -31.574 -3.387  1.0 96.97 331 A 1 
ATOM 2403 C CG  . ASP A ? 331 ? 7.437   -32.314 -4.003  1.0 96.08 331 A 1 
ATOM 2404 O OD1 . ASP A ? 331 ? 7.058   -33.376 -3.463  1.0 92.65 331 A 1 
ATOM 2405 O OD2 . ASP A ? 331 ? 6.894   -31.821 -5.016  1.0 92.54 331 A 1 
ATOM 2406 N N   . ASP A ? 332 ? 10.085  -29.529 -1.522  1.0 98.03 332 A 1 
ATOM 2407 C CA  . ASP A ? 332 ? 11.340  -28.923 -1.090  1.0 97.98 332 A 1 
ATOM 2408 C C   . ASP A ? 332 ? 11.230  -27.387 -1.015  1.0 98.27 332 A 1 
ATOM 2409 O O   . ASP A ? 332 ? 10.199  -26.782 -1.339  1.0 97.97 332 A 1 
ATOM 2410 C CB  . ASP A ? 332 ? 12.473  -29.394 -2.027  1.0 97.37 332 A 1 
ATOM 2411 C CG  . ASP A ? 332 ? 12.306  -28.999 -3.501  1.0 97.11 332 A 1 
ATOM 2412 O OD1 . ASP A ? 332 ? 11.671  -27.956 -3.774  1.0 95.33 332 A 1 
ATOM 2413 O OD2 . ASP A ? 332 ? 12.870  -29.710 -4.363  1.0 94.24 332 A 1 
ATOM 2414 N N   . LEU A ? 333 ? 12.312  -26.723 -0.599  1.0 98.06 333 A 1 
ATOM 2415 C CA  . LEU A ? 333 ? 12.365  -25.254 -0.553  1.0 98.13 333 A 1 
ATOM 2416 C C   . LEU A ? 333 ? 12.257  -24.595 -1.940  1.0 98.23 333 A 1 
ATOM 2417 O O   . LEU A ? 333 ? 11.829  -23.447 -2.036  1.0 97.65 333 A 1 
ATOM 2418 C CB  . LEU A ? 333 ? 13.659  -24.790 0.148   1.0 97.57 333 A 1 
ATOM 2419 C CG  . LEU A ? 333 ? 13.700  -25.024 1.669   1.0 94.07 333 A 1 
ATOM 2420 C CD1 . LEU A ? 333 ? 15.053  -24.538 2.199   1.0 92.68 333 A 1 
ATOM 2421 C CD2 . LEU A ? 333 ? 12.595  -24.252 2.404   1.0 92.87 333 A 1 
ATOM 2422 N N   . GLU A ? 334 ? 12.621  -25.286 -3.025  1.0 97.78 334 A 1 
ATOM 2423 C CA  . GLU A ? 334 ? 12.470  -24.761 -4.386  1.0 97.46 334 A 1 
ATOM 2424 C C   . GLU A ? 334 ? 10.995  -24.646 -4.767  1.0 97.7  334 A 1 
ATOM 2425 O O   . GLU A ? 334 ? 10.563  -23.624 -5.316  1.0 97.26 334 A 1 
ATOM 2426 C CB  . GLU A ? 334 ? 13.186  -25.674 -5.411  1.0 96.54 334 A 1 
ATOM 2427 C CG  . GLU A ? 334 ? 14.705  -25.764 -5.232  1.0 86.0  334 A 1 
ATOM 2428 C CD  . GLU A ? 334 ? 15.346  -24.421 -5.588  1.0 83.46 334 A 1 
ATOM 2429 O OE1 . GLU A ? 334 ? 16.222  -23.919 -4.853  1.0 74.06 334 A 1 
ATOM 2430 O OE2 . GLU A ? 334 ? 14.922  -23.785 -6.592  1.0 74.47 334 A 1 
ATOM 2431 N N   . ALA A ? 335 ? 10.213  -25.677 -4.441  1.0 97.16 335 A 1 
ATOM 2432 C CA  . ALA A ? 335 ? 8.765   -25.658 -4.565  1.0 97.18 335 A 1 
ATOM 2433 C C   . ALA A ? 335 ? 8.148   -24.592 -3.642  1.0 97.53 335 A 1 
ATOM 2434 O O   . ALA A ? 335 ? 7.305   -23.817 -4.094  1.0 97.37 335 A 1 
ATOM 2435 C CB  . ALA A ? 335 ? 8.237   -27.063 -4.283  1.0 96.97 335 A 1 
ATOM 2436 N N   . GLY A ? 336 ? 8.629   -24.472 -2.406  1.0 97.57 336 A 1 
ATOM 2437 C CA  . GLY A ? 336 ? 8.208   -23.435 -1.463  1.0 97.93 336 A 1 
ATOM 2438 C C   . GLY A ? 336 ? 8.416   -22.016 -1.997  1.0 98.08 336 A 1 
ATOM 2439 O O   . GLY A ? 336 ? 7.482   -21.215 -2.008  1.0 97.99 336 A 1 
ATOM 2440 N N   . VAL A ? 337 ? 9.588   -21.716 -2.556  1.0 98.32 337 A 1 
ATOM 2441 C CA  . VAL A ? 337 ? 9.875   -20.417 -3.201  1.0 98.32 337 A 1 
ATOM 2442 C C   . VAL A ? 337 ? 8.917   -20.138 -4.366  1.0 98.16 337 A 1 
ATOM 2443 O O   . VAL A ? 337 ? 8.474   -19.002 -4.542  1.0 97.86 337 A 1 
ATOM 2444 C CB  . VAL A ? 337 ? 11.348  -20.350 -3.661  1.0 98.28 337 A 1 
ATOM 2445 C CG1 . VAL A ? 337 ? 11.646  -19.167 -4.601  1.0 97.83 337 A 1 
ATOM 2446 C CG2 . VAL A ? 337 ? 12.287  -20.202 -2.456  1.0 97.67 337 A 1 
ATOM 2447 N N   . LYS A ? 338 ? 8.563   -21.152 -5.173  1.0 97.86 338 A 1 
ATOM 2448 C CA  . LYS A ? 338 ? 7.565   -20.988 -6.245  1.0 97.42 338 A 1 
ATOM 2449 C C   . LYS A ? 338 ? 6.182   -20.659 -5.679  1.0 97.65 338 A 1 
ATOM 2450 O O   . LYS A ? 338 ? 5.523   -19.762 -6.202  1.0 97.21 338 A 1 
ATOM 2451 C CB  . LYS A ? 338 ? 7.488   -22.250 -7.115  1.0 96.56 338 A 1 
ATOM 2452 C CG  . LYS A ? 338 ? 8.745   -22.483 -7.966  1.0 84.89 338 A 1 
ATOM 2453 C CD  . LYS A ? 338 ? 8.665   -23.871 -8.612  1.0 83.2  338 A 1 
ATOM 2454 C CE  . LYS A ? 338 ? 9.961   -24.222 -9.343  1.0 72.45 338 A 1 
ATOM 2455 N NZ  . LYS A ? 338 ? 9.953   -25.640 -9.789  1.0 65.29 338 A 1 
ATOM 2456 N N   . VAL A ? 339 ? 5.765   -21.356 -4.618  1.0 97.31 339 A 1 
ATOM 2457 C CA  . VAL A ? 339 ? 4.482   -21.130 -3.943  1.0 97.57 339 A 1 
ATOM 2458 C C   . VAL A ? 339 ? 4.393   -19.708 -3.402  1.0 97.76 339 A 1 
ATOM 2459 O O   . VAL A ? 339 ? 3.475   -18.986 -3.782  1.0 97.51 339 A 1 
ATOM 2460 C CB  . VAL A ? 339 ? 4.240   -22.182 -2.839  1.0 97.4  339 A 1 
ATOM 2461 C CG1 . VAL A ? 339 ? 3.047   -21.831 -1.944  1.0 96.53 339 A 1 
ATOM 2462 C CG2 . VAL A ? 339 ? 3.958   -23.551 -3.470  1.0 96.61 339 A 1 
ATOM 2463 N N   . VAL A ? 340 ? 5.358   -19.258 -2.605  1.0 97.94 340 A 1 
ATOM 2464 C CA  . VAL A ? 340 ? 5.298   -17.919 -1.987  1.0 98.11 340 A 1 
ATOM 2465 C C   . VAL A ? 340 ? 5.402   -16.787 -3.015  1.0 98.07 340 A 1 
ATOM 2466 O O   . VAL A ? 340 ? 4.715   -15.780 -2.882  1.0 97.86 340 A 1 
ATOM 2467 C CB  . VAL A ? 340 ? 6.318   -17.737 -0.848  1.0 98.08 340 A 1 
ATOM 2468 C CG1 . VAL A ? 340 ? 6.077   -18.754 0.275   1.0 97.2  340 A 1 
ATOM 2469 C CG2 . VAL A ? 340 ? 7.775   -17.820 -1.313  1.0 96.73 340 A 1 
ATOM 2470 N N   . ASN A ? 341 ? 6.151   -16.973 -4.112  1.0 98.28 341 A 1 
ATOM 2471 C CA  . ASN A ? 341 ? 6.172   -16.005 -5.219  1.0 98.05 341 A 1 
ATOM 2472 C C   . ASN A ? 341 ? 4.821   -15.908 -5.953  1.0 97.8  341 A 1 
ATOM 2473 O O   . ASN A ? 341 ? 4.445   -14.837 -6.426  1.0 97.27 341 A 1 
ATOM 2474 C CB  . ASN A ? 341 ? 7.278   -16.385 -6.216  1.0 97.97 341 A 1 
ATOM 2475 C CG  . ASN A ? 341 ? 8.640   -15.847 -5.830  1.0 97.85 341 A 1 
ATOM 2476 O OD1 . ASN A ? 341 ? 8.824   -14.662 -5.607  1.0 95.39 341 A 1 
ATOM 2477 N ND2 . ASN A ? 341 ? 9.657   -16.667 -5.807  1.0 95.16 341 A 1 
ATOM 2478 N N   . LEU A ? 342 ? 4.093   -17.027 -6.093  1.0 97.65 342 A 1 
ATOM 2479 C CA  . LEU A ? 342 ? 2.758   -17.023 -6.703  1.0 97.26 342 A 1 
ATOM 2480 C C   . LEU A ? 342 ? 1.678   -16.517 -5.746  1.0 97.17 342 A 1 
ATOM 2481 O O   . LEU A ? 342 ? 0.728   -15.872 -6.200  1.0 96.21 342 A 1 
ATOM 2482 C CB  . LEU A ? 342 ? 2.422   -18.433 -7.207  1.0 96.61 342 A 1 
ATOM 2483 C CG  . LEU A ? 342 ? 3.173   -18.803 -8.498  1.0 92.2  342 A 1 
ATOM 2484 C CD1 . LEU A ? 342 ? 2.942   -20.274 -8.819  1.0 88.01 342 A 1 
ATOM 2485 C CD2 . LEU A ? 342 ? 2.682   -17.993 -9.702  1.0 87.88 342 A 1 
ATOM 2486 N N   . TYR A ? 343 ? 1.835   -16.803 -4.456  1.0 97.55 343 A 1 
ATOM 2487 C CA  . TYR A ? 343 ? 1.010   -16.258 -3.390  1.0 97.46 343 A 1 
ATOM 2488 C C   . TYR A ? 343 ? 1.190   -14.744 -3.299  1.0 97.4  343 A 1 
ATOM 2489 O O   . TYR A ? 343 ? 0.193   -14.034 -3.316  1.0 96.7  343 A 1 
ATOM 2490 C CB  . TYR A ? 343 ? 1.329   -16.967 -2.068  1.0 97.38 343 A 1 
ATOM 2491 C CG  . TYR A ? 343 ? 0.330   -16.640 -0.976  1.0 97.37 343 A 1 
ATOM 2492 C CD1 . TYR A ? 343 ? 0.670   -15.765 0.072   1.0 96.47 343 A 1 
ATOM 2493 C CD2 . TYR A ? 343 ? -0.962  -17.200 -1.023  1.0 96.39 343 A 1 
ATOM 2494 C CE1 . TYR A ? 343 ? -0.280  -15.449 1.065   1.0 95.88 343 A 1 
ATOM 2495 C CE2 . TYR A ? 343 ? -1.913  -16.880 -0.035  1.0 95.88 343 A 1 
ATOM 2496 C CZ  . TYR A ? 343 ? -1.574  -16.001 1.008   1.0 96.15 343 A 1 
ATOM 2497 O OH  . TYR A ? 343 ? -2.499  -15.680 1.951   1.0 95.09 343 A 1 
ATOM 2498 N N   . ALA A ? 344 ? 2.433   -14.244 -3.365  1.0 97.83 344 A 1 
ATOM 2499 C CA  . ALA A ? 344 ? 2.743   -12.815 -3.347  1.0 97.74 344 A 1 
ATOM 2500 C C   . ALA A ? 344 ? 2.091   -12.097 -2.156  1.0 97.78 344 A 1 
ATOM 2501 O O   . ALA A ? 344 ? 1.225   -11.241 -2.344  1.0 97.27 344 A 1 
ATOM 2502 C CB  . ALA A ? 344 ? 2.396   -12.210 -4.719  1.0 97.39 344 A 1 
ATOM 2503 N N   . ALA A ? 345 ? 2.466   -12.539 -0.958  1.0 97.81 345 A 1 
ATOM 2504 C CA  . ALA A ? 345 ? 1.927   -12.064 0.309   1.0 97.89 345 A 1 
ATOM 2505 C C   . ALA A ? 345 ? 2.243   -10.585 0.567   1.0 98.15 345 A 1 
ATOM 2506 O O   . ALA A ? 345 ? 3.251   -10.054 0.089   1.0 97.79 345 A 1 
ATOM 2507 C CB  . ALA A ? 345 ? 2.485   -12.938 1.439   1.0 97.2  345 A 1 
ATOM 2508 N N   . GLU A ? 346 ? 1.410   -9.963  1.372   1.0 97.81 346 A 1 
ATOM 2509 C CA  . GLU A ? 346 ? 1.691   -8.672  1.999   1.0 98.02 346 A 1 
ATOM 2510 C C   . GLU A ? 346 ? 2.961   -8.766  2.855   1.0 98.39 346 A 1 
ATOM 2511 O O   . GLU A ? 346 ? 3.940   -8.054  2.602   1.0 98.0  346 A 1 
ATOM 2512 C CB  . GLU A ? 346 ? 0.464   -8.286  2.834   1.0 97.47 346 A 1 
ATOM 2513 C CG  . GLU A ? 346 ? 0.644   -6.975  3.604   1.0 96.52 346 A 1 
ATOM 2514 C CD  . GLU A ? 346 ? -0.586  -6.657  4.463   1.0 96.51 346 A 1 
ATOM 2515 O OE1 . GLU A ? 346 ? -0.869  -5.458  4.654   1.0 93.14 346 A 1 
ATOM 2516 O OE2 . GLU A ? 346 ? -1.275  -7.619  4.887   1.0 94.37 346 A 1 
ATOM 2517 N N   . HIS A ? 347 ? 2.974   -9.712  3.799   1.0 98.45 347 A 1 
ATOM 2518 C CA  . HIS A ? 347 ? 4.107   -10.025 4.658   1.0 98.54 347 A 1 
ATOM 2519 C C   . HIS A ? 347 ? 4.632   -11.424 4.335   1.0 98.6  347 A 1 
ATOM 2520 O O   . HIS A ? 347 ? 3.877   -12.395 4.331   1.0 98.32 347 A 1 
ATOM 2521 C CB  . HIS A ? 347 ? 3.678   -9.926  6.127   1.0 98.32 347 A 1 
ATOM 2522 C CG  . HIS A ? 347 ? 3.047   -8.608  6.493   1.0 98.07 347 A 1 
ATOM 2523 N ND1 . HIS A ? 347 ? 1.704   -8.366  6.675   1.0 94.69 347 A 1 
ATOM 2524 C CD2 . HIS A ? 347 ? 3.704   -7.432  6.706   1.0 95.31 347 A 1 
ATOM 2525 C CE1 . HIS A ? 347 ? 1.562   -7.067  7.002   1.0 95.06 347 A 1 
ATOM 2526 N NE2 . HIS A ? 347 ? 2.754   -6.459  7.028   1.0 95.67 347 A 1 
ATOM 2527 N N   . LEU A ? 348 ? 5.925   -11.543 4.074   1.0 98.67 348 A 1 
ATOM 2528 C CA  . LEU A ? 348 ? 6.581   -12.831 3.854   1.0 98.75 348 A 1 
ATOM 2529 C C   . LEU A ? 348 ? 7.743   -13.016 4.829   1.0 98.8  348 A 1 
ATOM 2530 O O   . LEU A ? 348 ? 8.754   -12.323 4.729   1.0 98.69 348 A 1 
ATOM 2531 C CB  . LEU A ? 348 ? 7.032   -12.939 2.392   1.0 98.69 348 A 1 
ATOM 2532 C CG  . LEU A ? 348 ? 7.822   -14.226 2.079   1.0 98.45 348 A 1 
ATOM 2533 C CD1 . LEU A ? 348 ? 7.000   -15.497 2.278   1.0 97.89 348 A 1 
ATOM 2534 C CD2 . LEU A ? 348 ? 8.283   -14.199 0.623   1.0 97.82 348 A 1 
ATOM 2535 N N   . GLU A ? 349 ? 7.631   -14.012 5.696   1.0 98.74 349 A 1 
ATOM 2536 C CA  . GLU A ? 349 ? 8.733   -14.446 6.543   1.0 98.74 349 A 1 
ATOM 2537 C C   . GLU A ? 349 ? 9.491   -15.614 5.919   1.0 98.79 349 A 1 
ATOM 2538 O O   . GLU A ? 349 ? 8.911   -16.535 5.347   1.0 98.66 349 A 1 
ATOM 2539 C CB  . GLU A ? 349 ? 8.258   -14.823 7.943   1.0 98.57 349 A 1 
ATOM 2540 C CG  . GLU A ? 349 ? 7.617   -13.640 8.662   1.0 97.72 349 A 1 
ATOM 2541 C CD  . GLU A ? 349 ? 7.366   -13.939 10.139  1.0 97.86 349 A 1 
ATOM 2542 O OE1 . GLU A ? 349 ? 7.037   -12.968 10.845  1.0 93.26 349 A 1 
ATOM 2543 O OE2 . GLU A ? 349 ? 7.541   -15.111 10.539  1.0 95.01 349 A 1 
ATOM 2544 N N   . ILE A ? 350 ? 10.815  -15.581 6.036   1.0 98.83 350 A 1 
ATOM 2545 C CA  . ILE A ? 350 ? 11.714  -16.655 5.616   1.0 98.83 350 A 1 
ATOM 2546 C C   . ILE A ? 350 ? 12.443  -17.182 6.853   1.0 98.83 350 A 1 
ATOM 2547 O O   . ILE A ? 350 ? 13.442  -16.612 7.292   1.0 98.54 350 A 1 
ATOM 2548 C CB  . ILE A ? 350 ? 12.684  -16.170 4.517   1.0 98.61 350 A 1 
ATOM 2549 C CG1 . ILE A ? 350 ? 11.997  -15.482 3.313   1.0 97.27 350 A 1 
ATOM 2550 C CG2 . ILE A ? 350 ? 13.542  -17.352 4.031   1.0 98.11 350 A 1 
ATOM 2551 C CD1 . ILE A ? 350 ? 11.025  -16.357 2.514   1.0 91.24 350 A 1 
ATOM 2552 N N   . GLN A ? 351 ? 11.957  -18.293 7.386   1.0 98.75 351 A 1 
ATOM 2553 C CA  . GLN A ? 351 ? 12.519  -18.978 8.552   1.0 98.67 351 A 1 
ATOM 2554 C C   . GLN A ? 351 ? 13.159  -20.306 8.113   1.0 98.71 351 A 1 
ATOM 2555 O O   . GLN A ? 351 ? 12.612  -21.390 8.279   1.0 98.3  351 A 1 
ATOM 2556 C CB  . GLN A ? 351 ? 11.455  -19.146 9.652   1.0 98.28 351 A 1 
ATOM 2557 C CG  . GLN A ? 351 ? 10.819  -17.823 10.125  1.0 95.84 351 A 1 
ATOM 2558 C CD  . GLN A ? 351 ? 10.074  -17.978 11.453  1.0 92.85 351 A 1 
ATOM 2559 O OE1 . GLN A ? 351 ? 10.362  -18.870 12.238  1.0 82.76 351 A 1 
ATOM 2560 N NE2 . GLN A ? 351 ? 9.135   -17.119 11.776  1.0 79.25 351 A 1 
ATOM 2561 N N   . THR A ? 352 ? 14.333  -20.210 7.480   1.0 98.61 352 A 1 
ATOM 2562 C CA  . THR A ? 352 ? 15.085  -21.356 6.947   1.0 98.61 352 A 1 
ATOM 2563 C C   . THR A ? 352 ? 16.553  -21.272 7.362   1.0 98.53 352 A 1 
ATOM 2564 O O   . THR A ? 352 ? 17.047  -20.192 7.689   1.0 98.05 352 A 1 
ATOM 2565 C CB  . THR A ? 352 ? 14.986  -21.452 5.415   1.0 98.44 352 A 1 
ATOM 2566 O OG1 . THR A ? 352 ? 15.593  -20.341 4.785   1.0 97.52 352 A 1 
ATOM 2567 C CG2 . THR A ? 352 ? 13.549  -21.528 4.896   1.0 97.08 352 A 1 
ATOM 2568 N N   . ALA A ? 353 ? 17.285  -22.383 7.283   1.0 98.39 353 A 1 
ATOM 2569 C CA  . ALA A ? 353 ? 18.715  -22.425 7.609   1.0 98.1  353 A 1 
ATOM 2570 C C   . ALA A ? 353 ? 19.545  -21.392 6.820   1.0 97.99 353 A 1 
ATOM 2571 O O   . ALA A ? 353 ? 20.448  -20.755 7.360   1.0 96.11 353 A 1 
ATOM 2572 C CB  . ALA A ? 353 ? 19.225  -23.846 7.331   1.0 97.47 353 A 1 
ATOM 2573 N N   . GLU A ? 354 ? 19.212  -21.189 5.534   1.0 98.27 354 A 1 
ATOM 2574 C CA  . GLU A ? 354 ? 19.858  -20.199 4.661   1.0 98.25 354 A 1 
ATOM 2575 C C   . GLU A ? 354 ? 18.897  -19.042 4.304   1.0 98.56 354 A 1 
ATOM 2576 O O   . GLU A ? 354 ? 18.775  -18.658 3.133   1.0 98.14 354 A 1 
ATOM 2577 C CB  . GLU A ? 354 ? 20.465  -20.869 3.407   1.0 97.6  354 A 1 
ATOM 2578 C CG  . GLU A ? 354 ? 21.574  -21.899 3.683   1.0 94.41 354 A 1 
ATOM 2579 C CD  . GLU A ? 354 ? 22.332  -22.209 2.371   1.0 89.04 354 A 1 
ATOM 2580 O OE1 . GLU A ? 354 ? 23.486  -21.758 2.222   1.0 79.58 354 A 1 
ATOM 2581 O OE2 . GLU A ? 354 ? 21.759  -22.829 1.437   1.0 80.65 354 A 1 
ATOM 2582 N N   . ALA A ? 355 ? 18.208  -18.464 5.299   1.0 98.47 355 A 1 
ATOM 2583 C CA  . ALA A ? 355 ? 17.127  -17.494 5.091   1.0 98.61 355 A 1 
ATOM 2584 C C   . ALA A ? 355 ? 17.474  -16.342 4.127   1.0 98.68 355 A 1 
ATOM 2585 O O   . ALA A ? 355 ? 16.706  -16.047 3.211   1.0 98.44 355 A 1 
ATOM 2586 C CB  . ALA A ? 355 ? 16.690  -16.958 6.461   1.0 98.44 355 A 1 
ATOM 2587 N N   . SER A ? 356 ? 18.653  -15.729 4.246   1.0 98.72 356 A 1 
ATOM 2588 C CA  . SER A ? 356 ? 19.093  -14.645 3.344   1.0 98.66 356 A 1 
ATOM 2589 C C   . SER A ? 356 ? 19.237  -15.097 1.887   1.0 98.68 356 A 1 
ATOM 2590 O O   . SER A ? 356 ? 18.901  -14.358 0.959   1.0 98.32 356 A 1 
ATOM 2591 C CB  . SER A ? 356 ? 20.438  -14.081 3.811   1.0 98.32 356 A 1 
ATOM 2592 O OG  . SER A ? 356 ? 20.340  -13.619 5.140   1.0 89.23 356 A 1 
ATOM 2593 N N   . ARG A ? 357 ? 19.716  -16.329 1.654   1.0 98.64 357 A 1 
ATOM 2594 C CA  . ARG A ? 357 ? 19.838  -16.906 0.312   1.0 98.56 357 A 1 
ATOM 2595 C C   . ARG A ? 357 ? 18.465  -17.193 -0.281  1.0 98.66 357 A 1 
ATOM 2596 O O   . ARG A ? 357 ? 18.243  -16.892 -1.451  1.0 98.28 357 A 1 
ATOM 2597 C CB  . ARG A ? 357 ? 20.710  -18.164 0.381   1.0 98.04 357 A 1 
ATOM 2598 C CG  . ARG A ? 357 ? 20.951  -18.775 -1.003  1.0 89.81 357 A 1 
ATOM 2599 C CD  . ARG A ? 357 ? 21.760  -20.060 -0.835  1.0 87.67 357 A 1 
ATOM 2600 N NE  . ARG A ? 357 ? 21.989  -20.743 -2.115  1.0 77.34 357 A 1 
ATOM 2601 C CZ  . ARG A ? 357 ? 22.566  -21.921 -2.232  1.0 68.94 357 A 1 
ATOM 2602 N NH1 . ARG A ? 357 ? 22.990  -22.594 -1.191  1.0 61.32 357 A 1 
ATOM 2603 N NH2 . ARG A ? 357 ? 22.731  -22.458 -3.413  1.0 59.07 357 A 1 
ATOM 2604 N N   . VAL A ? 358 ? 17.547  -17.731 0.515   1.0 98.53 358 A 1 
ATOM 2605 C CA  . VAL A ? 358 ? 16.155  -17.959 0.098   1.0 98.63 358 A 1 
ATOM 2606 C C   . VAL A ? 358 ? 15.463  -16.626 -0.213  1.0 98.7  358 A 1 
ATOM 2607 O O   . VAL A ? 358 ? 14.907  -16.476 -1.301  1.0 98.47 358 A 1 
ATOM 2608 C CB  . VAL A ? 358 ? 15.393  -18.776 1.158   1.0 98.52 358 A 1 
ATOM 2609 C CG1 . VAL A ? 358 ? 13.926  -18.969 0.767   1.0 98.01 358 A 1 
ATOM 2610 C CG2 . VAL A ? 358 ? 16.017  -20.172 1.315   1.0 97.97 358 A 1 
ATOM 2611 N N   . ALA A ? 359 ? 15.595  -15.623 0.656   1.0 98.64 359 A 1 
ATOM 2612 C CA  . ALA A ? 359 ? 15.021  -14.289 0.478   1.0 98.6  359 A 1 
ATOM 2613 C C   . ALA A ? 359 ? 15.480  -13.612 -0.827  1.0 98.56 359 A 1 
ATOM 2614 O O   . ALA A ? 359 ? 14.675  -13.006 -1.529  1.0 98.26 359 A 1 
ATOM 2615 C CB  . ALA A ? 359 ? 15.389  -13.437 1.698   1.0 98.47 359 A 1 
ATOM 2616 N N   . SER A ? 360 ? 16.744  -13.791 -1.230  1.0 98.65 360 A 1 
ATOM 2617 C CA  . SER A ? 360 ? 17.280  -13.229 -2.490  1.0 98.54 360 A 1 
ATOM 2618 C C   . SER A ? 360 ? 16.588  -13.741 -3.769  1.0 98.51 360 A 1 
ATOM 2619 O O   . SER A ? 360 ? 16.732  -13.157 -4.848  1.0 97.86 360 A 1 
ATOM 2620 C CB  . SER A ? 360 ? 18.788  -13.485 -2.568  1.0 98.15 360 A 1 
ATOM 2621 O OG  . SER A ? 360 ? 19.094  -14.814 -2.955  1.0 93.87 360 A 1 
ATOM 2622 N N   . ARG A ? 361 ? 15.832  -14.835 -3.664  1.0 98.47 361 A 1 
ATOM 2623 C CA  . ARG A ? 361 ? 15.116  -15.483 -4.768  1.0 98.45 361 A 1 
ATOM 2624 C C   . ARG A ? 361 ? 13.641  -15.092 -4.837  1.0 98.59 361 A 1 
ATOM 2625 O O   . ARG A ? 361 ? 12.969  -15.416 -5.824  1.0 97.95 361 A 1 
ATOM 2626 C CB  . ARG A ? 361 ? 15.259  -16.999 -4.622  1.0 97.91 361 A 1 
ATOM 2627 C CG  . ARG A ? 361 ? 16.735  -17.456 -4.583  1.0 96.25 361 A 1 
ATOM 2628 C CD  . ARG A ? 361 ? 16.826  -18.938 -4.189  1.0 93.39 361 A 1 
ATOM 2629 N NE  . ARG A ? 361 ? 16.001  -19.736 -5.090  1.0 86.3  361 A 1 
ATOM 2630 C CZ  . ARG A ? 361 ? 15.572  -20.954 -4.926  1.0 81.37 361 A 1 
ATOM 2631 N NH1 . ARG A ? 361 ? 15.922  -21.701 -3.924  1.0 74.88 361 A 1 
ATOM 2632 N NH2 . ARG A ? 361 ? 14.751  -21.439 -5.808  1.0 72.62 361 A 1 
ATOM 2633 N N   . ILE A ? 362 ? 13.144  -14.406 -3.809  1.0 98.53 362 A 1 
ATOM 2634 C CA  . ILE A ? 362 ? 11.778  -13.904 -3.775  1.0 98.54 362 A 1 
ATOM 2635 C C   . ILE A ? 362 ? 11.651  -12.715 -4.731  1.0 98.46 362 A 1 
ATOM 2636 O O   . ILE A ? 362 ? 12.520  -11.844 -4.809  1.0 98.06 362 A 1 
ATOM 2637 C CB  . ILE A ? 362 ? 11.340  -13.571 -2.337  1.0 98.48 362 A 1 
ATOM 2638 C CG1 . ILE A ? 362 ? 11.531  -14.760 -1.368  1.0 97.91 362 A 1 
ATOM 2639 C CG2 . ILE A ? 362 ? 9.882   -13.089 -2.318  1.0 98.08 362 A 1 
ATOM 2640 C CD1 . ILE A ? 362 ? 10.857  -16.078 -1.776  1.0 96.67 362 A 1 
ATOM 2641 N N   . ARG A ? 363 ? 10.562  -12.719 -5.510  1.0 98.48 363 A 1 
ATOM 2642 C CA  . ARG A ? 363 ? 10.250  -11.693 -6.514  1.0 98.31 363 A 1 
ATOM 2643 C C   . ARG A ? 363 ? 8.982   -10.912 -6.193  1.0 98.47 363 A 1 
ATOM 2644 O O   . ARG A ? 363 ? 8.803   -9.826  -6.733  1.0 97.71 363 A 1 
ATOM 2645 C CB  . ARG A ? 363 ? 10.103  -12.362 -7.888  1.0 97.58 363 A 1 
ATOM 2646 C CG  . ARG A ? 363 ? 11.364  -13.095 -8.388  1.0 94.79 363 A 1 
ATOM 2647 C CD  . ARG A ? 363 ? 12.542  -12.129 -8.585  1.0 89.47 363 A 1 
ATOM 2648 N NE  . ARG A ? 363 ? 13.697  -12.810 -9.191  1.0 80.24 363 A 1 
ATOM 2649 C CZ  . ARG A ? 363 ? 14.688  -12.233 -9.851  1.0 72.16 363 A 1 
ATOM 2650 N NH1 . ARG A ? 363 ? 14.735  -10.942 -10.033 1.0 65.1  363 A 1 
ATOM 2651 N NH2 . ARG A ? 363 ? 15.664  -12.947 -10.340 1.0 63.23 363 A 1 
ATOM 2652 N N   . CYS A ? 364 ? 8.100   -11.496 -5.389  1.0 98.16 364 A 1 
ATOM 2653 C CA  . CYS A ? 364 ? 6.771   -10.970 -5.120  1.0 98.2  364 A 1 
ATOM 2654 C C   . CYS A ? 364 ? 6.469   -11.085 -3.619  1.0 98.3  364 A 1 
ATOM 2655 O O   . CYS A ? 364 ? 6.093   -12.159 -3.161  1.0 97.38 364 A 1 
ATOM 2656 C CB  . CYS A ? 364 ? 5.747   -11.760 -5.950  1.0 97.52 364 A 1 
ATOM 2657 S SG  . CYS A ? 364 ? 6.058   -11.648 -7.736  1.0 95.93 364 A 1 
ATOM 2658 N N   . ALA A ? 365 ? 6.619   -9.987  -2.890  1.0 98.31 365 A 1 
ATOM 2659 C CA  . ALA A ? 365 ? 6.181   -9.809  -1.507  1.0 98.45 365 A 1 
ATOM 2660 C C   . ALA A ? 365 ? 6.069   -8.302  -1.226  1.0 98.49 365 A 1 
ATOM 2661 O O   . ALA A ? 365 ? 6.811   -7.521  -1.829  1.0 97.9  365 A 1 
ATOM 2662 C CB  . ALA A ? 365 ? 7.184   -10.464 -0.552  1.0 98.19 365 A 1 
ATOM 2663 N N   . GLY A ? 366 ? 5.163   -7.900  -0.344  1.0 98.51 366 A 1 
ATOM 2664 C CA  . GLY A ? 366 ? 5.089   -6.515  0.124   1.0 98.49 366 A 1 
ATOM 2665 C C   . GLY A ? 366 ? 6.309   -6.142  0.965   1.0 98.56 366 A 1 
ATOM 2666 O O   . GLY A ? 366 ? 7.007   -5.180  0.658   1.0 98.18 366 A 1 
ATOM 2667 N N   . ALA A ? 367 ? 6.615   -6.975  1.963   1.0 98.61 367 A 1 
ATOM 2668 C CA  . ALA A ? 367 ? 7.848   -6.938  2.743   1.0 98.67 367 A 1 
ATOM 2669 C C   . ALA A ? 367 ? 8.370   -8.365  2.987   1.0 98.76 367 A 1 
ATOM 2670 O O   . ALA A ? 367 ? 7.588   -9.314  3.055   1.0 98.63 367 A 1 
ATOM 2671 C CB  . ALA A ? 367 ? 7.594   -6.188  4.050   1.0 98.47 367 A 1 
ATOM 2672 N N   . ILE A ? 368 ? 9.690   -8.517  3.103   1.0 98.68 368 A 1 
ATOM 2673 C CA  . ILE A ? 368 ? 10.346  -9.800  3.391   1.0 98.75 368 A 1 
ATOM 2674 C C   . ILE A ? 368 ? 11.078  -9.695  4.729   1.0 98.74 368 A 1 
ATOM 2675 O O   . ILE A ? 368 ? 11.967  -8.858  4.885   1.0 98.55 368 A 1 
ATOM 2676 C CB  . ILE A ? 368 ? 11.305  -10.247 2.265   1.0 98.72 368 A 1 
ATOM 2677 C CG1 . ILE A ? 368 ? 10.618  -10.241 0.880   1.0 98.26 368 A 1 
ATOM 2678 C CG2 . ILE A ? 368 ? 11.854  -11.657 2.585   1.0 98.33 368 A 1 
ATOM 2679 C CD1 . ILE A ? 368 ? 11.571  -10.526 -0.290  1.0 97.35 368 A 1 
ATOM 2680 N N   . PHE A ? 369 ? 10.754  -10.592 5.645   1.0 98.83 369 A 1 
ATOM 2681 C CA  . PHE A ? 369 ? 11.339  -10.709 6.976   1.0 98.83 369 A 1 
ATOM 2682 C C   . PHE A ? 369 ? 12.270  -11.920 6.998   1.0 98.83 369 A 1 
ATOM 2683 O O   . PHE A ? 369 ? 11.877  -13.024 6.616   1.0 98.61 369 A 1 
ATOM 2684 C CB  . PHE A ? 369 ? 10.207  -10.809 7.998   1.0 98.74 369 A 1 
ATOM 2685 C CG  . PHE A ? 369 ? 9.283   -9.606  7.985   1.0 98.7  369 A 1 
ATOM 2686 C CD1 . PHE A ? 369 ? 9.554   -8.508  8.815   1.0 98.35 369 A 1 
ATOM 2687 C CD2 . PHE A ? 369 ? 8.185   -9.562  7.103   1.0 98.37 369 A 1 
ATOM 2688 C CE1 . PHE A ? 369 ? 8.735   -7.367  8.766   1.0 97.97 369 A 1 
ATOM 2689 C CE2 . PHE A ? 369 ? 7.369   -8.415  7.049   1.0 97.94 369 A 1 
ATOM 2690 C CZ  . PHE A ? 369 ? 7.648   -7.318  7.880   1.0 97.99 369 A 1 
ATOM 2691 N N   . VAL A ? 370 ? 13.540  -11.725 7.368   1.0 98.73 370 A 1 
ATOM 2692 C CA  . VAL A ? 370 ? 14.588  -12.723 7.126   1.0 98.71 370 A 1 
ATOM 2693 C C   . VAL A ? 370 ? 15.147  -13.269 8.433   1.0 98.61 370 A 1 
ATOM 2694 O O   . VAL A ? 370 ? 15.853  -12.568 9.159   1.0 97.73 370 A 1 
ATOM 2695 C CB  . VAL A ? 370 ? 15.702  -12.166 6.218   1.0 98.48 370 A 1 
ATOM 2696 C CG1 . VAL A ? 370 ? 16.711  -13.265 5.853   1.0 97.68 370 A 1 
ATOM 2697 C CG2 . VAL A ? 370 ? 15.141  -11.609 4.900   1.0 97.88 370 A 1 
ATOM 2698 N N   . GLY A ? 371 ? 14.908  -14.555 8.668   1.0 98.34 371 A 1 
ATOM 2699 C CA  . GLY A ? 371 ? 15.384  -15.295 9.830   1.0 98.17 371 A 1 
ATOM 2700 C C   . GLY A ? 371 ? 14.494  -15.143 11.069  1.0 98.31 371 A 1 
ATOM 2701 O O   . GLY A ? 371 ? 13.540  -14.371 11.062  1.0 97.63 371 A 1 
ATOM 2702 N N   . PRO A ? 372 ? 14.822  -15.863 12.156  1.0 97.7  372 A 1 
ATOM 2703 C CA  . PRO A ? 372 ? 13.929  -16.025 13.309  1.0 97.08 372 A 1 
ATOM 2704 C C   . PRO A ? 372 ? 13.798  -14.777 14.199  1.0 97.34 372 A 1 
ATOM 2705 O O   . PRO A ? 372 ? 13.000  -14.763 15.123  1.0 96.21 372 A 1 
ATOM 2706 C CB  . PRO A ? 372 ? 14.530  -17.202 14.092  1.0 95.96 372 A 1 
ATOM 2707 C CG  . PRO A ? 372 ? 16.024  -17.097 13.788  1.0 95.12 372 A 1 
ATOM 2708 C CD  . PRO A ? 372 ? 16.033  -16.648 12.331  1.0 97.07 372 A 1 
ATOM 2709 N N   . TRP A ? 373 ? 14.589  -13.743 13.952  1.0 98.27 373 A 1 
ATOM 2710 C CA  . TRP A ? 373 ? 14.625  -12.510 14.752  1.0 98.25 373 A 1 
ATOM 2711 C C   . TRP A ? 373 ? 14.008  -11.304 14.032  1.0 98.41 373 A 1 
ATOM 2712 O O   . TRP A ? 373 ? 14.173  -10.172 14.484  1.0 97.66 373 A 1 
ATOM 2713 C CB  . TRP A ? 373 ? 16.069  -12.239 15.195  1.0 97.9  373 A 1 
ATOM 2714 C CG  . TRP A ? 373 ? 16.711  -13.371 15.931  1.0 97.52 373 A 1 
ATOM 2715 C CD1 . TRP A ? 373 ? 17.700  -14.160 15.463  1.0 95.22 373 A 1 
ATOM 2716 C CD2 . TRP A ? 373 ? 16.372  -13.892 17.256  1.0 96.07 373 A 1 
ATOM 2717 N NE1 . TRP A ? 373 ? 18.005  -15.130 16.402  1.0 93.93 373 A 1 
ATOM 2718 C CE2 . TRP A ? 373 ? 17.211  -15.015 17.524  1.0 95.03 373 A 1 
ATOM 2719 C CE3 . TRP A ? 373 ? 15.428  -13.535 18.252  1.0 94.43 373 A 1 
ATOM 2720 C CZ2 . TRP A ? 373 ? 17.122  -15.750 18.716  1.0 93.36 373 A 1 
ATOM 2721 C CZ3 . TRP A ? 373 ? 15.330  -14.270 19.452  1.0 91.04 373 A 1 
ATOM 2722 C CH2 . TRP A ? 373 ? 16.174  -15.375 19.684  1.0 90.51 373 A 1 
ATOM 2723 N N   . ALA A ? 374 ? 13.327  -11.535 12.920  1.0 97.93 374 A 1 
ATOM 2724 C CA  . ALA A ? 374 ? 12.638  -10.512 12.145  1.0 98.19 374 A 1 
ATOM 2725 C C   . ALA A ? 374 ? 11.149  -10.868 11.972  1.0 98.43 374 A 1 
ATOM 2726 O O   . ALA A ? 374 ? 10.739  -11.143 10.847  1.0 97.98 374 A 1 
ATOM 2727 C CB  . ALA A ? 374 ? 13.393  -10.316 10.819  1.0 97.88 374 A 1 
ATOM 2728 N N   . PRO A ? 375 ? 10.350  -10.902 13.055  1.0 98.23 375 A 1 
ATOM 2729 C CA  . PRO A ? 375 ? 8.910   -11.126 12.943  1.0 98.22 375 A 1 
ATOM 2730 C C   . PRO A ? 375 ? 8.221   -9.940  12.257  1.0 98.11 375 A 1 
ATOM 2731 O O   . PRO A ? 375 ? 8.719   -8.808  12.304  1.0 97.3  375 A 1 
ATOM 2732 C CB  . PRO A ? 375 ? 8.424   -11.307 14.382  1.0 97.99 375 A 1 
ATOM 2733 C CG  . PRO A ? 375 ? 9.382   -10.418 15.177  1.0 97.61 375 A 1 
ATOM 2734 C CD  . PRO A ? 375 ? 10.703  -10.616 14.439  1.0 98.27 375 A 1 
ATOM 2735 N N   . VAL A ? 376 ? 7.039   -10.169 11.688  1.0 98.19 376 A 1 
ATOM 2736 C CA  . VAL A ? 376 ? 6.225   -9.117  11.045  1.0 97.95 376 A 1 
ATOM 2737 C C   . VAL A ? 376 ? 5.978   -7.934  11.984  1.0 97.97 376 A 1 
ATOM 2738 O O   . VAL A ? 376 ? 6.145   -6.785  11.578  1.0 97.52 376 A 1 
ATOM 2739 C CB  . VAL A ? 376 ? 4.894   -9.697  10.535  1.0 97.33 376 A 1 
ATOM 2740 C CG1 . VAL A ? 376 ? 3.911   -8.611  10.083  1.0 94.6  376 A 1 
ATOM 2741 C CG2 . VAL A ? 376 ? 5.153   -10.617 9.339   1.0 94.81 376 A 1 
ATOM 2742 N N   . SER A ? 377 ? 5.699   -8.191  13.257  1.0 97.94 377 A 1 
ATOM 2743 C CA  . SER A ? 377 ? 5.487   -7.147  14.270  1.0 97.78 377 A 1 
ATOM 2744 C C   . SER A ? 377 ? 6.658   -6.158  14.398  1.0 98.02 377 A 1 
ATOM 2745 O O   . SER A ? 377 ? 6.453   -4.985  14.709  1.0 97.09 377 A 1 
ATOM 2746 C CB  . SER A ? 377 ? 5.202   -7.801  15.625  1.0 96.6  377 A 1 
ATOM 2747 O OG  . SER A ? 377 ? 6.275   -8.635  16.026  1.0 87.4  377 A 1 
ATOM 2748 N N   . LEU A ? 378 ? 7.893   -6.565  14.100  1.0 98.12 378 A 1 
ATOM 2749 C CA  . LEU A ? 378 ? 9.030   -5.647  14.013  1.0 98.17 378 A 1 
ATOM 2750 C C   . LEU A ? 378 ? 8.843   -4.645  12.861  1.0 98.2  378 A 1 
ATOM 2751 O O   . LEU A ? 378 ? 9.136   -3.461  13.028  1.0 97.49 378 A 1 
ATOM 2752 C CB  . LEU A ? 378 ? 10.330  -6.462  13.862  1.0 97.84 378 A 1 
ATOM 2753 C CG  . LEU A ? 378 ? 11.596  -5.606  13.685  1.0 96.47 378 A 1 
ATOM 2754 C CD1 . LEU A ? 378 ? 11.892  -4.746  14.914  1.0 95.01 378 A 1 
ATOM 2755 C CD2 . LEU A ? 378 ? 12.801  -6.503  13.415  1.0 95.14 378 A 1 
ATOM 2756 N N   . GLY A ? 379 ? 8.359   -5.115  11.701  1.0 97.65 379 A 1 
ATOM 2757 C CA  . GLY A ? 379 ? 8.048   -4.279  10.538  1.0 97.29 379 A 1 
ATOM 2758 C C   . GLY A ? 379 ? 6.877   -3.339  10.769  1.0 97.61 379 A 1 
ATOM 2759 O O   . GLY A ? 379 ? 6.931   -2.186  10.343  1.0 96.65 379 A 1 
ATOM 2760 N N   . ASP A ? 380 ? 5.879   -3.795  11.523  1.0 97.77 380 A 1 
ATOM 2761 C CA  . ASP A ? 380 ? 4.701   -2.996  11.863  1.0 97.57 380 A 1 
ATOM 2762 C C   . ASP A ? 380 ? 5.013   -1.802  12.773  1.0 97.75 380 A 1 
ATOM 2763 O O   . ASP A ? 380 ? 4.268   -0.818  12.776  1.0 96.35 380 A 1 
ATOM 2764 C CB  . ASP A ? 380 ? 3.651   -3.887  12.532  1.0 96.86 380 A 1 
ATOM 2765 C CG  . ASP A ? 380 ? 3.031   -4.908  11.577  1.0 94.6  380 A 1 
ATOM 2766 O OD1 . ASP A ? 380 ? 3.014   -4.626  10.358  1.0 90.94 380 A 1 
ATOM 2767 O OD2 . ASP A ? 380 ? 2.558   -5.937  12.098  1.0 90.3  380 A 1 
ATOM 2768 N N   . TYR A ? 381 ? 6.121   -1.856  13.508  1.0 97.97 381 A 1 
ATOM 2769 C CA  . TYR A ? 381 ? 6.489   -0.825  14.476  1.0 97.97 381 A 1 
ATOM 2770 C C   . TYR A ? 381 ? 7.892   -0.251  14.245  1.0 97.9  381 A 1 
ATOM 2771 O O   . TYR A ? 381 ? 8.028   0.885   13.793  1.0 94.5  381 A 1 
ATOM 2772 C CB  . TYR A ? 381 ? 6.280   -1.356  15.904  1.0 97.5  381 A 1 
ATOM 2773 C CG  . TYR A ? 381 ? 4.873   -1.867  16.185  1.0 97.68 381 A 1 
ATOM 2774 C CD1 . TYR A ? 381 ? 3.772   -0.991  16.112  1.0 96.04 381 A 1 
ATOM 2775 C CD2 . TYR A ? 381 ? 4.658   -3.227  16.482  1.0 96.49 381 A 1 
ATOM 2776 C CE1 . TYR A ? 381 ? 2.465   -1.472  16.318  1.0 95.31 381 A 1 
ATOM 2777 C CE2 . TYR A ? 381 ? 3.353   -3.711  16.692  1.0 95.45 381 A 1 
ATOM 2778 C CZ  . TYR A ? 381 ? 2.253   -2.836  16.606  1.0 95.73 381 A 1 
ATOM 2779 O OH  . TYR A ? 381 ? 0.990   -3.310  16.790  1.0 94.06 381 A 1 
ATOM 2780 N N   . CYS A ? 382 ? 8.948   -0.986  14.541  1.0 97.72 382 A 1 
ATOM 2781 C CA  . CYS A ? 382 ? 10.270  -0.397  14.760  1.0 97.65 382 A 1 
ATOM 2782 C C   . CYS A ? 382 ? 11.367  -0.864  13.787  1.0 97.91 382 A 1 
ATOM 2783 O O   . CYS A ? 382 ? 12.531  -0.507  13.986  1.0 96.04 382 A 1 
ATOM 2784 C CB  . CYS A ? 382 ? 10.671  -0.603  16.229  1.0 96.57 382 A 1 
ATOM 2785 S SG  . CYS A ? 382 ? 9.554   0.337   17.317  1.0 94.93 382 A 1 
ATOM 2786 N N   . ALA A ? 383 ? 11.058  -1.624  12.729  1.0 97.63 383 A 1 
ATOM 2787 C CA  . ALA A ? 383 ? 12.078  -2.001  11.739  1.0 97.55 383 A 1 
ATOM 2788 C C   . ALA A ? 383 ? 12.632  -0.787  10.976  1.0 97.74 383 A 1 
ATOM 2789 O O   . ALA A ? 383 ? 13.810  -0.761  10.620  1.0 96.42 383 A 1 
ATOM 2790 C CB  . ALA A ? 383 ? 11.497  -3.029  10.766  1.0 96.98 383 A 1 
ATOM 2791 N N   . GLY A ? 384 ? 11.788  0.227   10.755  1.0 97.78 384 A 1 
ATOM 2792 C CA  . GLY A ? 384 ? 12.044  1.357   9.859   1.0 97.89 384 A 1 
ATOM 2793 C C   . GLY A ? 384 ? 11.474  1.159   8.448   1.0 98.2  384 A 1 
ATOM 2794 O O   . GLY A ? 384 ? 11.456  2.102   7.661   1.0 97.21 384 A 1 
ATOM 2795 N N   . SER A ? 385 ? 10.996  -0.051  8.130   1.0 98.01 385 A 1 
ATOM 2796 C CA  . SER A ? 385 ? 10.210  -0.331  6.920   1.0 97.89 385 A 1 
ATOM 2797 C C   . SER A ? 385 ? 8.809   0.287   7.014   1.0 97.98 385 A 1 
ATOM 2798 O O   . SER A ? 385 ? 8.490   0.993   7.972   1.0 96.77 385 A 1 
ATOM 2799 C CB  . SER A ? 385 ? 10.133  -1.844  6.685   1.0 97.24 385 A 1 
ATOM 2800 O OG  . SER A ? 385 ? 9.588   -2.508  7.808   1.0 96.36 385 A 1 
ATOM 2801 N N   . ASN A ? 386 ? 7.967   0.033   6.015   1.0 97.9  386 A 1 
ATOM 2802 C CA  . ASN A ? 386 ? 6.572   0.479   6.019   1.0 98.02 386 A 1 
ATOM 2803 C C   . ASN A ? 386 ? 5.622   -0.722  6.131   1.0 97.88 386 A 1 
ATOM 2804 O O   . ASN A ? 386 ? 5.882   -1.741  5.502   1.0 96.1  386 A 1 
ATOM 2805 C CB  . ASN A ? 386 ? 6.317   1.313   4.757   1.0 97.63 386 A 1 
ATOM 2806 C CG  . ASN A ? 386 ? 5.177   2.286   4.974   1.0 97.66 386 A 1 
ATOM 2807 O OD1 . ASN A ? 386 ? 4.046   1.910   5.210   1.0 94.47 386 A 1 
ATOM 2808 N ND2 . ASN A ? 386 ? 5.463   3.565   4.976   1.0 94.22 386 A 1 
ATOM 2809 N N   . HIS A ? 387 ? 4.537   -0.588  6.895   1.0 97.62 387 A 1 
ATOM 2810 C CA  . HIS A ? 387 ? 3.504   -1.627  7.023   1.0 97.51 387 A 1 
ATOM 2811 C C   . HIS A ? 387 ? 2.277   -1.391  6.131   1.0 97.66 387 A 1 
ATOM 2812 O O   . HIS A ? 387 ? 1.382   -2.221  6.082   1.0 96.41 387 A 1 
ATOM 2813 C CB  . HIS A ? 387 ? 3.126   -1.827  8.500   1.0 96.61 387 A 1 
ATOM 2814 C CG  . HIS A ? 387 ? 2.298   -0.738  9.146   1.0 96.06 387 A 1 
ATOM 2815 N ND1 . HIS A ? 387 ? 1.923   -0.746  10.482  1.0 91.6  387 A 1 
ATOM 2816 C CD2 . HIS A ? 387 ? 1.741   0.385   8.599   1.0 91.74 387 A 1 
ATOM 2817 C CE1 . HIS A ? 387 ? 1.167   0.328   10.710  1.0 91.83 387 A 1 
ATOM 2818 N NE2 . HIS A ? 387 ? 1.030   1.053   9.593   1.0 92.46 387 A 1 
ATOM 2819 N N   . VAL A ? 388 ? 2.219   -0.277  5.405   1.0 97.58 388 A 1 
ATOM 2820 C CA  . VAL A ? 388 ? 1.188   -0.067  4.381   1.0 97.62 388 A 1 
ATOM 2821 C C   . VAL A ? 388 ? 1.644   -0.783  3.114   1.0 97.87 388 A 1 
ATOM 2822 O O   . VAL A ? 388 ? 2.418   -0.244  2.317   1.0 97.58 388 A 1 
ATOM 2823 C CB  . VAL A ? 388 ? 0.875   1.421   4.147   1.0 97.46 388 A 1 
ATOM 2824 C CG1 . VAL A ? 388 ? -0.311  1.570   3.189   1.0 96.38 388 A 1 
ATOM 2825 C CG2 . VAL A ? 388 ? 0.524   2.140   5.454   1.0 96.65 388 A 1 
ATOM 2826 N N   . LEU A ? 389 ? 1.196   -2.019  2.961   1.0 98.17 389 A 1 
ATOM 2827 C CA  . LEU A ? 389 ? 1.718   -2.981  1.998   1.0 98.12 389 A 1 
ATOM 2828 C C   . LEU A ? 389 ? 0.609   -3.509  1.068   1.0 97.91 389 A 1 
ATOM 2829 O O   . LEU A ? 389 ? -0.577  -3.449  1.398   1.0 97.31 389 A 1 
ATOM 2830 C CB  . LEU A ? 389 ? 2.411   -4.117  2.776   1.0 98.05 389 A 1 
ATOM 2831 C CG  . LEU A ? 389 ? 3.677   -3.708  3.552   1.0 97.92 389 A 1 
ATOM 2832 C CD1 . LEU A ? 389 ? 4.177   -4.894  4.374   1.0 97.54 389 A 1 
ATOM 2833 C CD2 . LEU A ? 389 ? 4.812   -3.255  2.636   1.0 97.39 389 A 1 
ATOM 2834 N N   . PRO A ? 390 ? 0.972   -4.017  -0.130  1.0 97.98 390 A 1 
ATOM 2835 C CA  . PRO A ? 390 ? -0.002  -4.583  -1.055  1.0 97.88 390 A 1 
ATOM 2836 C C   . PRO A ? 390 ? -0.501  -5.958  -0.584  1.0 97.83 390 A 1 
ATOM 2837 O O   . PRO A ? 390 ? 0.269   -6.916  -0.514  1.0 97.23 390 A 1 
ATOM 2838 C CB  . PRO A ? 390 ? 0.732   -4.659  -2.395  1.0 97.57 390 A 1 
ATOM 2839 C CG  . PRO A ? 390 ? 2.192   -4.852  -1.991  1.0 96.84 390 A 1 
ATOM 2840 C CD  . PRO A ? 390 ? 2.310   -4.035  -0.713  1.0 97.96 390 A 1 
ATOM 2841 N N   . THR A ? 391 ? -1.806  -6.069  -0.353  1.0 97.48 391 A 1 
ATOM 2842 C CA  . THR A ? 391 ? -2.507  -7.308  0.028   1.0 97.06 391 A 1 
ATOM 2843 C C   . THR A ? 391 ? -3.110  -8.035  -1.184  1.0 96.66 391 A 1 
ATOM 2844 O O   . THR A ? 391 ? -3.007  -7.581  -2.327  1.0 95.39 391 A 1 
ATOM 2845 C CB  . THR A ? 391 ? -3.610  -6.992  1.053   1.0 96.53 391 A 1 
ATOM 2846 O OG1 . THR A ? 391 ? -4.544  -6.114  0.456   1.0 94.69 391 A 1 
ATOM 2847 C CG2 . THR A ? 391 ? -3.104  -6.310  2.312   1.0 94.19 391 A 1 
ATOM 2848 N N   . ALA A ? 392 ? -3.772  -9.164  -0.956  1.0 96.04 392 A 1 
ATOM 2849 C CA  . ALA A ? 392 ? -4.504  -9.934  -1.972  1.0 95.42 392 A 1 
ATOM 2850 C C   . ALA A ? 392 ? -3.646  -10.346 -3.192  1.0 95.71 392 A 1 
ATOM 2851 O O   . ALA A ? 392 ? -4.131  -10.492 -4.322  1.0 94.16 392 A 1 
ATOM 2852 C CB  . ALA A ? 392 ? -5.804  -9.198  -2.326  1.0 94.31 392 A 1 
ATOM 2853 N N   . GLY A ? 393 ? -2.350  -10.544 -2.973  1.0 95.91 393 A 1 
ATOM 2854 C CA  . GLY A ? 393 ? -1.366  -10.864 -4.000  1.0 95.83 393 A 1 
ATOM 2855 C C   . GLY A ? 393 ? -0.996  -9.690  -4.908  1.0 96.46 393 A 1 
ATOM 2856 O O   . GLY A ? 393 ? -0.419  -9.914  -5.975  1.0 95.85 393 A 1 
ATOM 2857 N N   . PHE A ? 394 ? -1.330  -8.452  -4.545  1.0 96.27 394 A 1 
ATOM 2858 C CA  . PHE A ? 394 ? -0.961  -7.259  -5.312  1.0 96.51 394 A 1 
ATOM 2859 C C   . PHE A ? 394 ? 0.539   -6.957  -5.256  1.0 97.08 394 A 1 
ATOM 2860 O O   . PHE A ? 394 ? 1.038   -6.267  -6.145  1.0 96.75 394 A 1 
ATOM 2861 C CB  . PHE A ? 394 ? -1.815  -6.062  -4.892  1.0 95.9  394 A 1 
ATOM 2862 C CG  . PHE A ? 394 ? -3.285  -6.094  -5.291  1.0 94.59 394 A 1 
ATOM 2863 C CD1 . PHE A ? 394 ? -3.829  -7.084  -6.132  1.0 90.51 394 A 1 
ATOM 2864 C CD2 . PHE A ? 394 ? -4.124  -5.061  -4.824  1.0 89.39 394 A 1 
ATOM 2865 C CE1 . PHE A ? 394 ? -5.190  -7.056  -6.484  1.0 87.39 394 A 1 
ATOM 2866 C CE2 . PHE A ? 394 ? -5.483  -5.033  -5.180  1.0 87.95 394 A 1 
ATOM 2867 C CZ  . PHE A ? 394 ? -6.015  -6.033  -6.005  1.0 88.12 394 A 1 
ATOM 2868 N N   . ALA A ? 395 ? 1.279   -7.602  -4.350  1.0 97.09 395 A 1 
ATOM 2869 C CA  . ALA A ? 395 ? 2.746   -7.587  -4.363  1.0 97.48 395 A 1 
ATOM 2870 C C   . ALA A ? 395 ? 3.373   -8.122  -5.678  1.0 97.63 395 A 1 
ATOM 2871 O O   . ALA A ? 395 ? 4.570   -7.971  -5.909  1.0 97.18 395 A 1 
ATOM 2872 C CB  . ALA A ? 395 ? 3.240   -8.364  -3.141  1.0 97.51 395 A 1 
ATOM 2873 N N   . ARG A ? 396 ? 2.573   -8.700  -6.594  1.0 97.39 396 A 1 
ATOM 2874 C CA  . ARG A ? 396 ? 3.019   -9.045  -7.956  1.0 97.16 396 A 1 
ATOM 2875 C C   . ARG A ? 396 ? 3.289   -7.828  -8.850  1.0 97.4  396 A 1 
ATOM 2876 O O   . ARG A ? 396 ? 3.984   -7.976  -9.854  1.0 96.57 396 A 1 
ATOM 2877 C CB  . ARG A ? 396 ? 1.972   -9.933  -8.637  1.0 96.21 396 A 1 
ATOM 2878 C CG  . ARG A ? 396 ? 1.874   -11.321 -8.008  1.0 92.43 396 A 1 
ATOM 2879 C CD  . ARG A ? 396 ? 0.945   -12.221 -8.825  1.0 90.31 396 A 1 
ATOM 2880 N NE  . ARG A ? 396 ? -0.439  -11.708 -8.870  1.0 83.36 396 A 1 
ATOM 2881 C CZ  . ARG A ? 396 ? -1.409  -11.958 -8.012  1.0 79.25 396 A 1 
ATOM 2882 N NH1 . ARG A ? 396 ? -1.252  -12.762 -7.006  1.0 70.99 396 A 1 
ATOM 2883 N NH2 . ARG A ? 396 ? -2.574  -11.389 -8.149  1.0 71.46 396 A 1 
ATOM 2884 N N   . HIS A ? 397 ? 2.680   -6.688  -8.554  1.0 97.27 397 A 1 
ATOM 2885 C CA  . HIS A ? 397 ? 2.756   -5.496  -9.407  1.0 97.11 397 A 1 
ATOM 2886 C C   . HIS A ? 397 ? 2.860   -4.171  -8.642  1.0 97.23 397 A 1 
ATOM 2887 O O   . HIS A ? 397 ? 3.100   -3.139  -9.268  1.0 96.08 397 A 1 
ATOM 2888 C CB  . HIS A ? 397 ? 1.551   -5.484  -10.357 1.0 96.64 397 A 1 
ATOM 2889 C CG  . HIS A ? 397 ? 0.215   -5.392  -9.658  1.0 96.53 397 A 1 
ATOM 2890 N ND1 . HIS A ? 397 ? -0.295  -4.308  -8.993  1.0 90.89 397 A 1 
ATOM 2891 C CD2 . HIS A ? 397 ? -0.725  -6.385  -9.575  1.0 91.47 397 A 1 
ATOM 2892 C CE1 . HIS A ? 397 ? -1.504  -4.635  -8.520  1.0 91.3  397 A 1 
ATOM 2893 N NE2 . HIS A ? 397 ? -1.813  -5.895  -8.857  1.0 92.45 397 A 1 
ATOM 2894 N N   . SER A ? 398 ? 2.692   -4.196  -7.327  1.0 97.2  398 A 1 
ATOM 2895 C CA  . SER A ? 398 ? 2.771   -3.016  -6.470  1.0 97.1  398 A 1 
ATOM 2896 C C   . SER A ? 398 ? 3.804   -3.234  -5.367  1.0 97.7  398 A 1 
ATOM 2897 O O   . SER A ? 398 ? 4.024   -4.362  -4.932  1.0 97.08 398 A 1 
ATOM 2898 C CB  . SER A ? 398 ? 1.400   -2.692  -5.866  1.0 95.53 398 A 1 
ATOM 2899 O OG  . SER A ? 398 ? 0.454   -2.457  -6.894  1.0 87.86 398 A 1 
ATOM 2900 N N   . GLY A ? 399 ? 4.456   -2.167  -4.944  1.0 97.45 399 A 1 
ATOM 2901 C CA  . GLY A ? 399 ? 5.295   -2.146  -3.744  1.0 97.47 399 A 1 
ATOM 2902 C C   . GLY A ? 399 ? 4.545   -1.551  -2.555  1.0 97.9  399 A 1 
ATOM 2903 O O   . GLY A ? 399 ? 3.472   -0.973  -2.726  1.0 97.27 399 A 1 
ATOM 2904 N N   . GLY A ? 400 ? 5.127   -1.671  -1.371  1.0 97.81 400 A 1 
ATOM 2905 C CA  . GLY A ? 400 ? 4.639   -0.984  -0.180  1.0 97.88 400 A 1 
ATOM 2906 C C   . GLY A ? 400 ? 4.750   0.539   -0.293  1.0 98.1  400 A 1 
ATOM 2907 O O   . GLY A ? 400 ? 5.510   1.067   -1.117  1.0 97.5  400 A 1 
ATOM 2908 N N   . LEU A ? 401 ? 4.012   1.235   0.559   1.0 98.2  401 A 1 
ATOM 2909 C CA  . LEU A ? 401 ? 4.066   2.686   0.663   1.0 98.32 401 A 1 
ATOM 2910 C C   . LEU A ? 401 ? 5.504   3.140   0.949   1.0 98.39 401 A 1 
ATOM 2911 O O   . LEU A ? 401 ? 6.187   2.617   1.826   1.0 97.93 401 A 1 
ATOM 2912 C CB  . LEU A ? 401 ? 3.088   3.155   1.750   1.0 98.07 401 A 1 
ATOM 2913 C CG  . LEU A ? 401 ? 2.882   4.680   1.774   1.0 97.17 401 A 1 
ATOM 2914 C CD1 . LEU A ? 401 ? 2.027   5.141   0.600   1.0 95.72 401 A 1 
ATOM 2915 C CD2 . LEU A ? 401 ? 2.172   5.101   3.057   1.0 95.44 401 A 1 
ATOM 2916 N N   . SER A ? 402 ? 5.970   4.111   0.185   1.0 98.36 402 A 1 
ATOM 2917 C CA  . SER A ? 402 ? 7.348   4.579   0.254   1.0 98.32 402 A 1 
ATOM 2918 C C   . SER A ? 402 ? 7.438   6.033   -0.186  1.0 98.52 402 A 1 
ATOM 2919 O O   . SER A ? 402 ? 6.463   6.606   -0.670  1.0 98.27 402 A 1 
ATOM 2920 C CB  . SER A ? 402 ? 8.227   3.693   -0.637  1.0 97.77 402 A 1 
ATOM 2921 O OG  . SER A ? 402 ? 7.955   3.927   -2.008  1.0 96.63 402 A 1 
ATOM 2922 N N   . VAL A ? 403 ? 8.625   6.624   -0.097  1.0 98.48 403 A 1 
ATOM 2923 C CA  . VAL A ? 403 ? 8.893   7.960   -0.652  1.0 98.5  403 A 1 
ATOM 2924 C C   . VAL A ? 403 ? 8.509   8.038   -2.132  1.0 98.45 403 A 1 
ATOM 2925 O O   . VAL A ? 403 ? 7.979   9.049   -2.582  1.0 98.12 403 A 1 
ATOM 2926 C CB  . VAL A ? 403 ? 10.374  8.318   -0.459  1.0 98.29 403 A 1 
ATOM 2927 C CG1 . VAL A ? 403 ? 10.747  9.661   -1.083  1.0 97.21 403 A 1 
ATOM 2928 C CG2 . VAL A ? 403 ? 10.712  8.382   1.034   1.0 97.22 403 A 1 
ATOM 2929 N N   . GLN A ? 404 ? 8.707   6.948   -2.892  1.0 98.26 404 A 1 
ATOM 2930 C CA  . GLN A ? 404 ? 8.399   6.899   -4.320  1.0 97.94 404 A 1 
ATOM 2931 C C   . GLN A ? 404 ? 6.913   7.076   -4.616  1.0 98.17 404 A 1 
ATOM 2932 O O   . GLN A ? 404 ? 6.571   7.626   -5.654  1.0 97.74 404 A 1 
ATOM 2933 C CB  . GLN A ? 404 ? 8.845   5.563   -4.942  1.0 96.93 404 A 1 
ATOM 2934 C CG  . GLN A ? 404 ? 10.286  5.170   -4.621  1.0 91.23 404 A 1 
ATOM 2935 C CD  . GLN A ? 404 ? 11.286  6.275   -4.918  1.0 85.96 404 A 1 
ATOM 2936 O OE1 . GLN A ? 404 ? 11.127  7.080   -5.824  1.0 77.29 404 A 1 
ATOM 2937 N NE2 . GLN A ? 404 ? 12.355  6.358   -4.170  1.0 72.67 404 A 1 
ATOM 2938 N N   . THR A ? 405 ? 6.049   6.635   -3.706  1.0 98.25 405 A 1 
ATOM 2939 C CA  . THR A ? 405 ? 4.594   6.763   -3.840  1.0 98.31 405 A 1 
ATOM 2940 C C   . THR A ? 405 ? 4.174   8.225   -3.991  1.0 98.39 405 A 1 
ATOM 2941 O O   . THR A ? 405 ? 3.232   8.519   -4.714  1.0 98.19 405 A 1 
ATOM 2942 C CB  . THR A ? 405 ? 3.908   6.150   -2.615  1.0 98.2  405 A 1 
ATOM 2943 O OG1 . THR A ? 405 ? 4.368   4.830   -2.404  1.0 97.54 405 A 1 
ATOM 2944 C CG2 . THR A ? 405 ? 2.394   6.070   -2.757  1.0 97.55 405 A 1 
ATOM 2945 N N   . PHE A ? 406 ? 4.907   9.137   -3.358  1.0 98.49 406 A 1 
ATOM 2946 C CA  . PHE A ? 406 ? 4.604   10.564  -3.341  1.0 98.51 406 A 1 
ATOM 2947 C C   . PHE A ? 406 ? 5.372   11.369  -4.395  1.0 98.41 406 A 1 
ATOM 2948 O O   . PHE A ? 406 ? 5.239   12.589  -4.447  1.0 98.01 406 A 1 
ATOM 2949 C CB  . PHE A ? 406 ? 4.862   11.089  -1.929  1.0 98.51 406 A 1 
ATOM 2950 C CG  . PHE A ? 406 ? 4.102   10.330  -0.857  1.0 98.63 406 A 1 
ATOM 2951 C CD1 . PHE A ? 406 ? 2.721   10.541  -0.696  1.0 98.45 406 A 1 
ATOM 2952 C CD2 . PHE A ? 406 ? 4.766   9.399   -0.042  1.0 98.44 406 A 1 
ATOM 2953 C CE1 . PHE A ? 406 ? 2.009   9.833   0.288   1.0 98.29 406 A 1 
ATOM 2954 C CE2 . PHE A ? 406 ? 4.053   8.690   0.944   1.0 98.24 406 A 1 
ATOM 2955 C CZ  . PHE A ? 406 ? 2.676   8.910   1.112   1.0 98.36 406 A 1 
ATOM 2956 N N   . LEU A ? 407 ? 6.188   10.729  -5.236  1.0 98.32 407 A 1 
ATOM 2957 C CA  . LEU A ? 407 ? 7.010   11.380  -6.253  1.0 98.11 407 A 1 
ATOM 2958 C C   . LEU A ? 407 ? 6.492   11.104  -7.666  1.0 97.91 407 A 1 
ATOM 2959 O O   . LEU A ? 407 ? 6.134   9.985   -8.017  1.0 97.23 407 A 1 
ATOM 2960 C CB  . LEU A ? 407 ? 8.479   10.938  -6.116  1.0 97.89 407 A 1 
ATOM 2961 C CG  . LEU A ? 407 ? 9.197   11.405  -4.836  1.0 97.59 407 A 1 
ATOM 2962 C CD1 . LEU A ? 407 ? 10.614  10.825  -4.821  1.0 96.96 407 A 1 
ATOM 2963 C CD2 . LEU A ? 407 ? 9.312   12.924  -4.736  1.0 96.72 407 A 1 
ATOM 2964 N N   . ARG A ? 408 ? 6.544   12.134  -8.521  1.0 97.8  408 A 1 
ATOM 2965 C CA  . ARG A ? 408 ? 6.229   12.046  -9.952  1.0 97.64 408 A 1 
ATOM 2966 C C   . ARG A ? 408 ? 7.478   12.332  -10.774 1.0 98.05 408 A 1 
ATOM 2967 O O   . ARG A ? 408 ? 8.151   13.340  -10.543 1.0 97.66 408 A 1 
ATOM 2968 C CB  . ARG A ? 408 ? 5.097   13.022  -10.299 1.0 96.45 408 A 1 
ATOM 2969 C CG  . ARG A ? 408 ? 3.787   12.696  -9.554  1.0 91.36 408 A 1 
ATOM 2970 C CD  . ARG A ? 408 ? 2.700   13.738  -9.849  1.0 88.77 408 A 1 
ATOM 2971 N NE  . ARG A ? 408 ? 3.069   15.065  -9.318  1.0 84.92 408 A 1 
ATOM 2972 C CZ  . ARG A ? 408 ? 2.409   16.200  -9.505  1.0 79.66 408 A 1 
ATOM 2973 N NH1 . ARG A ? 408 ? 1.318   16.262  -10.220 1.0 72.0  408 A 1 
ATOM 2974 N NH2 . ARG A ? 408 ? 2.846   17.306  -8.969  1.0 73.12 408 A 1 
ATOM 2975 N N   . GLY A ? 409 ? 7.765   11.470  -11.751 1.0 97.56 409 A 1 
ATOM 2976 C CA  . GLY A ? 409 ? 8.804   11.702  -12.753 1.0 97.58 409 A 1 
ATOM 2977 C C   . GLY A ? 409 ? 8.316   12.670  -13.835 1.0 97.98 409 A 1 
ATOM 2978 O O   . GLY A ? 409 ? 7.298   12.419  -14.477 1.0 97.36 409 A 1 
ATOM 2979 N N   . ILE A ? 410 ? 9.040   13.766  -14.060 1.0 98.25 410 A 1 
ATOM 2980 C CA  . ILE A ? 410 ? 8.769   14.737  -15.124 1.0 98.46 410 A 1 
ATOM 2981 C C   . ILE A ? 410 ? 9.965   14.769  -16.071 1.0 98.61 410 A 1 
ATOM 2982 O O   . ILE A ? 410 ? 11.088  15.058  -15.660 1.0 98.41 410 A 1 
ATOM 2983 C CB  . ILE A ? 410 ? 8.455   16.141  -14.555 1.0 98.15 410 A 1 
ATOM 2984 C CG1 . ILE A ? 410 ? 7.257   16.081  -13.577 1.0 96.14 410 A 1 
ATOM 2985 C CG2 . ILE A ? 410 ? 8.181   17.130  -15.710 1.0 96.08 410 A 1 
ATOM 2986 C CD1 . ILE A ? 410 ? 6.878   17.427  -12.952 1.0 94.7  410 A 1 
ATOM 2987 N N   . HIS A ? 411 ? 9.720   14.525  -17.365 1.0 98.64 411 A 1 
ATOM 2988 C CA  . HIS A ? 411 ? 10.758  14.650  -18.381 1.0 98.65 411 A 1 
ATOM 2989 C C   . HIS A ? 411 ? 10.920  16.103  -18.832 1.0 98.77 411 A 1 
ATOM 2990 O O   . HIS A ? 411 ? 10.008  16.701  -19.403 1.0 98.58 411 A 1 
ATOM 2991 C CB  . HIS A ? 411 ? 10.463  13.725  -19.568 1.0 98.34 411 A 1 
ATOM 2992 C CG  . HIS A ? 411 ? 10.529  12.255  -19.242 1.0 97.17 411 A 1 
ATOM 2993 N ND1 . HIS A ? 411 ? 9.838   11.259  -19.900 1.0 88.38 411 A 1 
ATOM 2994 C CD2 . HIS A ? 411 ? 11.293  11.645  -18.285 1.0 89.3  411 A 1 
ATOM 2995 C CE1 . HIS A ? 411 ? 10.181  10.090  -19.345 1.0 89.65 411 A 1 
ATOM 2996 N NE2 . HIS A ? 411 ? 11.066  10.281  -18.359 1.0 91.59 411 A 1 
ATOM 2997 N N   . VAL A ? 412 ? 12.110  16.654  -18.629 1.0 98.56 412 A 1 
ATOM 2998 C CA  . VAL A ? 412 ? 12.516  17.966  -19.143 1.0 98.64 412 A 1 
ATOM 2999 C C   . VAL A ? 412 ? 13.381  17.754  -20.379 1.0 98.74 412 A 1 
ATOM 3000 O O   . VAL A ? 412 ? 14.510  17.274  -20.289 1.0 98.6  412 A 1 
ATOM 3001 C CB  . VAL A ? 412 ? 13.246  18.793  -18.074 1.0 98.46 412 A 1 
ATOM 3002 C CG1 . VAL A ? 412 ? 13.557  20.201  -18.596 1.0 97.86 412 A 1 
ATOM 3003 C CG2 . VAL A ? 412 ? 12.409  18.933  -16.794 1.0 97.82 412 A 1 
ATOM 3004 N N   . VAL A ? 413 ? 12.845  18.112  -21.551 1.0 98.68 413 A 1 
ATOM 3005 C CA  . VAL A ? 413 ? 13.502  17.909  -22.846 1.0 98.61 413 A 1 
ATOM 3006 C C   . VAL A ? 413 ? 14.155  19.211  -23.299 1.0 98.63 413 A 1 
ATOM 3007 O O   . VAL A ? 413 ? 13.462  20.185  -23.597 1.0 98.47 413 A 1 
ATOM 3008 C CB  . VAL A ? 413 ? 12.498  17.382  -23.891 1.0 98.47 413 A 1 
ATOM 3009 C CG1 . VAL A ? 413 ? 13.197  17.088  -25.226 1.0 98.06 413 A 1 
ATOM 3010 C CG2 . VAL A ? 413 ? 11.811  16.092  -23.421 1.0 98.01 413 A 1 
ATOM 3011 N N   . ASN A ? 414 ? 15.478  19.226  -23.401 1.0 98.82 414 A 1 
ATOM 3012 C CA  . ASN A ? 414 ? 16.257  20.381  -23.842 1.0 98.75 414 A 1 
ATOM 3013 C C   . ASN A ? 414 ? 17.028  20.051  -25.121 1.0 98.79 414 A 1 
ATOM 3014 O O   . ASN A ? 414 ? 17.879  19.160  -25.135 1.0 98.52 414 A 1 
ATOM 3015 C CB  . ASN A ? 414 ? 17.208  20.823  -22.722 1.0 98.28 414 A 1 
ATOM 3016 C CG  . ASN A ? 414 ? 16.479  21.452  -21.553 1.0 87.5  414 A 1 
ATOM 3017 O OD1 . ASN A ? 414 ? 15.693  22.366  -21.704 1.0 79.85 414 A 1 
ATOM 3018 N ND2 . ASN A ? 414 ? 16.737  21.000  -20.349 1.0 78.82 414 A 1 
ATOM 3019 N N   . TYR A ? 415 ? 16.762  20.824  -26.184 1.0 98.58 415 A 1 
ATOM 3020 C CA  . TYR A ? 415 ? 17.450  20.708  -27.464 1.0 98.56 415 A 1 
ATOM 3021 C C   . TYR A ? 415 ? 17.908  22.080  -27.951 1.0 98.53 415 A 1 
ATOM 3022 O O   . TYR A ? 415 ? 17.127  23.035  -28.016 1.0 98.01 415 A 1 
ATOM 3023 C CB  . TYR A ? 415 ? 16.555  20.025  -28.508 1.0 98.44 415 A 1 
ATOM 3024 C CG  . TYR A ? 415 ? 16.624  18.505  -28.483 1.0 98.44 415 A 1 
ATOM 3025 C CD1 . TYR A ? 415 ? 17.188  17.810  -29.572 1.0 97.23 415 A 1 
ATOM 3026 C CD2 . TYR A ? 415 ? 16.135  17.788  -27.377 1.0 97.42 415 A 1 
ATOM 3027 C CE1 . TYR A ? 415 ? 17.264  16.405  -29.555 1.0 96.24 415 A 1 
ATOM 3028 C CE2 . TYR A ? 415 ? 16.221  16.382  -27.350 1.0 96.59 415 A 1 
ATOM 3029 C CZ  . TYR A ? 415 ? 16.783  15.689  -28.440 1.0 97.44 415 A 1 
ATOM 3030 O OH  . TYR A ? 415 ? 16.866  14.338  -28.414 1.0 96.57 415 A 1 
ATOM 3031 N N   . THR A ? 416 ? 19.170  22.179  -28.345 1.0 98.55 416 A 1 
ATOM 3032 C CA  . THR A ? 416 ? 19.674  23.344  -29.080 1.0 98.53 416 A 1 
ATOM 3033 C C   . THR A ? 416 ? 19.174  23.332  -30.525 1.0 98.58 416 A 1 
ATOM 3034 O O   . THR A ? 416 ? 18.756  22.304  -31.058 1.0 98.45 416 A 1 
ATOM 3035 C CB  . THR A ? 416 ? 21.210  23.433  -29.064 1.0 98.42 416 A 1 
ATOM 3036 O OG1 . THR A ? 416 ? 21.770  22.345  -29.739 1.0 97.79 416 A 1 
ATOM 3037 C CG2 . THR A ? 416 ? 21.789  23.500  -27.654 1.0 97.36 416 A 1 
ATOM 3038 N N   . LYS A ? 417 ? 19.276  24.473  -31.206 1.0 98.22 417 A 1 
ATOM 3039 C CA  . LYS A ? 417 ? 18.936  24.584  -32.633 1.0 98.14 417 A 1 
ATOM 3040 C C   . LYS A ? 417 ? 19.681  23.555  -33.490 1.0 98.21 417 A 1 
ATOM 3041 O O   . LYS A ? 417 ? 19.079  22.972  -34.384 1.0 98.03 417 A 1 
ATOM 3042 C CB  . LYS A ? 417 ? 19.214  26.021  -33.119 1.0 97.91 417 A 1 
ATOM 3043 C CG  . LYS A ? 417 ? 18.851  26.224  -34.602 1.0 97.55 417 A 1 
ATOM 3044 C CD  . LYS A ? 417 ? 19.037  27.684  -35.041 1.0 96.42 417 A 1 
ATOM 3045 C CE  . LYS A ? 417 ? 18.647  27.837  -36.519 1.0 94.33 417 A 1 
ATOM 3046 N NZ  . LYS A ? 417 ? 18.686  29.256  -36.970 1.0 89.16 417 A 1 
ATOM 3047 N N   . THR A ? 418 ? 20.962  23.330  -33.215 1.0 98.11 418 A 1 
ATOM 3048 C CA  . THR A ? 418 ? 21.792  22.354  -33.939 1.0 98.11 418 A 1 
ATOM 3049 C C   . THR A ? 418 ? 21.309  20.930  -33.679 1.0 98.28 418 A 1 
ATOM 3050 O O   . THR A ? 418 ? 20.995  20.229  -34.634 1.0 98.0  418 A 1 
ATOM 3051 C CB  . THR A ? 418 ? 23.271  22.501  -33.556 1.0 97.82 418 A 1 
ATOM 3052 O OG1 . THR A ? 418 ? 23.658  23.848  -33.736 1.0 92.74 418 A 1 
ATOM 3053 C CG2 . THR A ? 418 ? 24.192  21.652  -34.423 1.0 91.94 418 A 1 
ATOM 3054 N N   . ALA A ? 419 ? 21.130  20.547  -32.410 1.0 98.2  419 A 1 
ATOM 3055 C CA  . ALA A ? 419 ? 20.674  19.207  -32.041 1.0 98.32 419 A 1 
ATOM 3056 C C   . ALA A ? 419 ? 19.289  18.872  -32.626 1.0 98.41 419 A 1 
ATOM 3057 O O   . ALA A ? 419 ? 19.085  17.787  -33.163 1.0 98.23 419 A 1 
ATOM 3058 C CB  . ALA A ? 419 ? 20.665  19.113  -30.513 1.0 98.38 419 A 1 
ATOM 3059 N N   . LEU A ? 420 ? 18.334  19.815  -32.599 1.0 98.38 420 A 1 
ATOM 3060 C CA  . LEU A ? 420 ? 17.035  19.621  -33.251 1.0 98.25 420 A 1 
ATOM 3061 C C   . LEU A ? 420 ? 17.182  19.490  -34.771 1.0 98.18 420 A 1 
ATOM 3062 O O   . LEU A ? 420 ? 16.500  18.673  -35.386 1.0 98.0  420 A 1 
ATOM 3063 C CB  . LEU A ? 420 ? 16.084  20.772  -32.876 1.0 98.25 420 A 1 
ATOM 3064 C CG  . LEU A ? 420 ? 14.697  20.676  -33.549 1.0 98.04 420 A 1 
ATOM 3065 C CD1 . LEU A ? 420 ? 13.933  19.405  -33.178 1.0 97.39 420 A 1 
ATOM 3066 C CD2 . LEU A ? 420 ? 13.839  21.879  -33.157 1.0 97.36 420 A 1 
ATOM 3067 N N   . LYS A ? 421 ? 18.060  20.287  -35.394 1.0 98.19 421 A 1 
ATOM 3068 C CA  . LYS A ? 421 ? 18.291  20.232  -36.843 1.0 97.94 421 A 1 
ATOM 3069 C C   . LYS A ? 421 ? 18.773  18.852  -37.281 1.0 98.08 421 A 1 
ATOM 3070 O O   . LYS A ? 421 ? 18.249  18.342  -38.265 1.0 97.71 421 A 1 
ATOM 3071 C CB  . LYS A ? 421 ? 19.266  21.339  -37.263 1.0 97.37 421 A 1 
ATOM 3072 C CG  . LYS A ? 421 ? 19.349  21.457  -38.791 1.0 94.48 421 A 1 
ATOM 3073 C CD  . LYS A ? 421 ? 20.311  22.585  -39.191 1.0 88.3  421 A 1 
ATOM 3074 C CE  . LYS A ? 421 ? 20.389  22.657  -40.716 1.0 81.77 421 A 1 
ATOM 3075 N NZ  . LYS A ? 421 ? 21.374  23.672  -41.167 1.0 70.96 421 A 1 
ATOM 3076 N N   . ASP A ? 422 ? 19.677  18.245  -36.524 1.0 97.9  422 A 1 
ATOM 3077 C CA  . ASP A ? 422 ? 20.271  16.941  -36.840 1.0 97.68 422 A 1 
ATOM 3078 C C   . ASP A ? 422 ? 19.228  15.813  -36.890 1.0 97.96 422 A 1 
ATOM 3079 O O   . ASP A ? 422 ? 19.324  14.910  -37.715 1.0 97.25 422 A 1 
ATOM 3080 C CB  . ASP A ? 422 ? 21.379  16.627  -35.816 1.0 97.08 422 A 1 
ATOM 3081 C CG  . ASP A ? 422 ? 22.563  17.607  -35.872 1.0 90.1  422 A 1 
ATOM 3082 O OD1 . ASP A ? 422 ? 22.717  18.312  -36.906 1.0 85.83 422 A 1 
ATOM 3083 O OD2 . ASP A ? 422 ? 23.310  17.667  -34.870 1.0 85.4  422 A 1 
ATOM 3084 N N   . ILE A ? 423 ? 18.170  15.901  -36.075 1.0 98.17 423 A 1 
ATOM 3085 C CA  . ILE A ? 423 ? 17.094  14.890  -36.026 1.0 98.15 423 A 1 
ATOM 3086 C C   . ILE A ? 423 ? 15.792  15.322  -36.717 1.0 98.43 423 A 1 
ATOM 3087 O O   . ILE A ? 423 ? 14.853  14.532  -36.821 1.0 98.17 423 A 1 
ATOM 3088 C CB  . ILE A ? 423 ? 16.832  14.428  -34.580 1.0 97.42 423 A 1 
ATOM 3089 C CG1 . ILE A ? 423 ? 16.264  15.564  -33.701 1.0 90.45 423 A 1 
ATOM 3090 C CG2 . ILE A ? 423 ? 18.115  13.827  -33.964 1.0 90.02 423 A 1 
ATOM 3091 C CD1 . ILE A ? 423 ? 15.517  15.030  -32.477 1.0 83.71 423 A 1 
ATOM 3092 N N   . SER A ? 424 ? 15.703  16.552  -37.212 1.0 98.18 424 A 1 
ATOM 3093 C CA  . SER A ? 424 ? 14.462  17.128  -37.752 1.0 98.07 424 A 1 
ATOM 3094 C C   . SER A ? 424 ? 13.857  16.310  -38.896 1.0 98.21 424 A 1 
ATOM 3095 O O   . SER A ? 424 ? 12.636  16.159  -38.968 1.0 98.01 424 A 1 
ATOM 3096 C CB  . SER A ? 424 ? 14.696  18.572  -38.214 1.0 97.69 424 A 1 
ATOM 3097 O OG  . SER A ? 424 ? 15.645  18.659  -39.262 1.0 95.05 424 A 1 
ATOM 3098 N N   . GLY A ? 425 ? 14.703  15.732  -39.755 1.0 97.85 425 A 1 
ATOM 3099 C CA  . GLY A ? 425 ? 14.270  14.879  -40.862 1.0 97.85 425 A 1 
ATOM 3100 C C   . GLY A ? 425 ? 13.529  13.625  -40.391 1.0 98.23 425 A 1 
ATOM 3101 O O   . GLY A ? 425 ? 12.517  13.257  -40.987 1.0 97.9  425 A 1 
ATOM 3102 N N   . HIS A ? 426 ? 13.974  13.023  -39.299 1.0 98.36 426 A 1 
ATOM 3103 C CA  . HIS A ? 426 ? 13.317  11.856  -38.705 1.0 98.4  426 A 1 
ATOM 3104 C C   . HIS A ? 426 ? 11.955  12.218  -38.107 1.0 98.56 426 A 1 
ATOM 3105 O O   . HIS A ? 426 ? 10.966  11.562  -38.424 1.0 98.37 426 A 1 
ATOM 3106 C CB  . HIS A ? 426 ? 14.232  11.209  -37.656 1.0 98.27 426 A 1 
ATOM 3107 C CG  . HIS A ? 426 ? 15.528  10.712  -38.240 1.0 97.95 426 A 1 
ATOM 3108 N ND1 . HIS A ? 426 ? 15.664  9.742   -39.205 1.0 92.73 426 A 1 
ATOM 3109 C CD2 . HIS A ? 426 ? 16.788  11.146  -37.931 1.0 93.88 426 A 1 
ATOM 3110 C CE1 . HIS A ? 426 ? 16.974  9.598   -39.465 1.0 93.88 426 A 1 
ATOM 3111 N NE2 . HIS A ? 426 ? 17.696  10.433  -38.717 1.0 94.83 426 A 1 
ATOM 3112 N N   . VAL A ? 427 ? 11.872  13.314  -37.342 1.0 98.29 427 A 1 
ATOM 3113 C CA  . VAL A ? 427 ? 10.602  13.796  -36.768 1.0 98.25 427 A 1 
ATOM 3114 C C   . VAL A ? 427 ? 9.582   14.097  -37.868 1.0 98.41 427 A 1 
ATOM 3115 O O   . VAL A ? 427 ? 8.430   13.679  -37.789 1.0 98.34 427 A 1 
ATOM 3116 C CB  . VAL A ? 427 ? 10.825  15.047  -35.893 1.0 98.12 427 A 1 
ATOM 3117 C CG1 . VAL A ? 427 ? 9.508   15.552  -35.283 1.0 97.33 427 A 1 
ATOM 3118 C CG2 . VAL A ? 427 ? 11.796  14.780  -34.735 1.0 97.45 427 A 1 
ATOM 3119 N N   . ILE A ? 428 ? 9.995   14.793  -38.929 1.0 98.28 428 A 1 
ATOM 3120 C CA  . ILE A ? 428 ? 9.124   15.128  -40.065 1.0 98.12 428 A 1 
ATOM 3121 C C   . ILE A ? 428 ? 8.656   13.867  -40.804 1.0 98.26 428 A 1 
ATOM 3122 O O   . ILE A ? 428 ? 7.504   13.797  -41.235 1.0 98.03 428 A 1 
ATOM 3123 C CB  . ILE A ? 428 ? 9.862   16.100  -41.014 1.0 97.98 428 A 1 
ATOM 3124 C CG1 . ILE A ? 428 ? 10.048  17.480  -40.330 1.0 97.39 428 A 1 
ATOM 3125 C CG2 . ILE A ? 428 ? 9.114   16.279  -42.347 1.0 97.4  428 A 1 
ATOM 3126 C CD1 . ILE A ? 428 ? 11.113  18.365  -41.005 1.0 95.72 428 A 1 
ATOM 3127 N N   . THR A ? 429 ? 9.545   12.885  -40.972 1.0 98.3  429 A 1 
ATOM 3128 C CA  . THR A ? 429 ? 9.224   11.614  -41.641 1.0 98.31 429 A 1 
ATOM 3129 C C   . THR A ? 429 ? 8.193   10.817  -40.845 1.0 98.44 429 A 1 
ATOM 3130 O O   . THR A ? 429 ? 7.201   10.385  -41.427 1.0 98.36 429 A 1 
ATOM 3131 C CB  . THR A ? 429 ? 10.491  10.774  -41.870 1.0 98.29 429 A 1 
ATOM 3132 O OG1 . THR A ? 429 ? 11.368  11.495  -42.708 1.0 96.45 429 A 1 
ATOM 3133 C CG2 . THR A ? 429 ? 10.208  9.442   -42.564 1.0 96.27 429 A 1 
ATOM 3134 N N   . LEU A ? 430 ? 8.381   10.683  -39.533 1.0 98.26 430 A 1 
ATOM 3135 C CA  . LEU A ? 430 ? 7.430   9.992   -38.654 1.0 98.13 430 A 1 
ATOM 3136 C C   . LEU A ? 430 ? 6.083   10.719  -38.612 1.0 98.16 430 A 1 
ATOM 3137 O O   . LEU A ? 430 ? 5.057   10.101  -38.868 1.0 98.14 430 A 1 
ATOM 3138 C CB  . LEU A ? 430 ? 8.036   9.846   -37.247 1.0 98.21 430 A 1 
ATOM 3139 C CG  . LEU A ? 430 ? 9.212   8.848   -37.164 1.0 97.6  430 A 1 
ATOM 3140 C CD1 . LEU A ? 430 ? 9.849   8.918   -35.776 1.0 96.29 430 A 1 
ATOM 3141 C CD2 . LEU A ? 430 ? 8.770   7.406   -37.422 1.0 96.29 430 A 1 
ATOM 3142 N N   . ALA A ? 431 ? 6.082   12.040  -38.435 1.0 98.05 431 A 1 
ATOM 3143 C CA  . ALA A ? 431 ? 4.854   12.839  -38.453 1.0 97.73 431 A 1 
ATOM 3144 C C   . ALA A ? 431 ? 4.052   12.672  -39.759 1.0 97.89 431 A 1 
ATOM 3145 O O   . ALA A ? 431 ? 2.826   12.654  -39.749 1.0 97.76 431 A 1 
ATOM 3146 C CB  . ALA A ? 431 ? 5.246   14.308  -38.235 1.0 97.72 431 A 1 
ATOM 3147 N N   . LYS A ? 432 ? 4.741   12.535  -40.906 1.0 98.09 432 A 1 
ATOM 3148 C CA  . LYS A ? 432 ? 4.093   12.243  -42.193 1.0 97.86 432 A 1 
ATOM 3149 C C   . LYS A ? 432 ? 3.561   10.808  -42.261 1.0 98.12 432 A 1 
ATOM 3150 O O   . LYS A ? 432 ? 2.486   10.606  -42.806 1.0 97.73 432 A 1 
ATOM 3151 C CB  . LYS A ? 432 ? 5.072   12.545  -43.339 1.0 97.47 432 A 1 
ATOM 3152 C CG  . LYS A ? 432 ? 4.398   12.355  -44.707 1.0 89.69 432 A 1 
ATOM 3153 C CD  . LYS A ? 432 ? 5.378   12.582  -45.863 1.0 85.48 432 A 1 
ATOM 3154 C CE  . LYS A ? 432 ? 4.639   12.295  -47.176 1.0 77.2  432 A 1 
ATOM 3155 N NZ  . LYS A ? 432 ? 5.547   12.334  -48.345 1.0 68.91 432 A 1 
ATOM 3156 N N   . ALA A ? 433 ? 4.307   9.833   -41.759 1.0 97.93 433 A 1 
ATOM 3157 C CA  . ALA A ? 433 ? 3.898   8.427   -41.756 1.0 97.79 433 A 1 
ATOM 3158 C C   . ALA A ? 433 ? 2.670   8.173   -40.869 1.0 98.01 433 A 1 
ATOM 3159 O O   . ALA A ? 433 ? 1.850   7.321   -41.192 1.0 97.66 433 A 1 
ATOM 3160 C CB  . ALA A ? 433 ? 5.096   7.572   -41.314 1.0 97.87 433 A 1 
ATOM 3161 N N   . GLU A ? 434 ? 2.525   8.946   -39.792 1.0 97.81 434 A 1 
ATOM 3162 C CA  . GLU A ? 434 ? 1.395   8.907   -38.853 1.0 97.62 434 A 1 
ATOM 3163 C C   . GLU A ? 434 ? 0.212   9.802   -39.277 1.0 97.68 434 A 1 
ATOM 3164 O O   . GLU A ? 434 ? -0.765  9.917   -38.548 1.0 96.5  434 A 1 
ATOM 3165 C CB  . GLU A ? 434 ? 1.912   9.291   -37.455 1.0 97.53 434 A 1 
ATOM 3166 C CG  . GLU A ? 434 ? 2.878   8.227   -36.889 1.0 96.87 434 A 1 
ATOM 3167 C CD  . GLU A ? 434 ? 3.527   8.636   -35.556 1.0 97.07 434 A 1 
ATOM 3168 O OE1 . GLU A ? 434 ? 4.276   7.786   -35.008 1.0 93.67 434 A 1 
ATOM 3169 O OE2 . GLU A ? 434 ? 3.328   9.790   -35.112 1.0 94.76 434 A 1 
ATOM 3170 N N   . ASP A ? 435 ? 0.294   10.436  -40.457 1.0 97.42 435 A 1 
ATOM 3171 C CA  . ASP A ? 435 ? -0.693  11.406  -40.956 1.0 97.47 435 A 1 
ATOM 3172 C C   . ASP A ? 435 ? -0.940  12.598  -40.001 1.0 97.68 435 A 1 
ATOM 3173 O O   . ASP A ? 435 ? -2.041  13.135  -39.881 1.0 96.29 435 A 1 
ATOM 3174 C CB  . ASP A ? 435 ? -1.969  10.694  -41.445 1.0 97.31 435 A 1 
ATOM 3175 C CG  . ASP A ? 435 ? -2.821  11.570  -42.383 1.0 96.07 435 A 1 
ATOM 3176 O OD1 . ASP A ? 435 ? -2.224  12.379  -43.141 1.0 93.05 435 A 1 
ATOM 3177 O OD2 . ASP A ? 435 ? -4.059  11.383  -42.398 1.0 93.0  435 A 1 
ATOM 3178 N N   . LEU A ? 436 ? 0.123   13.054  -39.333 1.0 97.55 436 A 1 
ATOM 3179 C CA  . LEU A ? 436 ? 0.140   14.214  -38.433 1.0 97.31 436 A 1 
ATOM 3180 C C   . LEU A ? 436 ? 1.037   15.345  -38.982 1.0 97.34 436 A 1 
ATOM 3181 O O   . LEU A ? 436 ? 2.014   15.762  -38.342 1.0 96.35 436 A 1 
ATOM 3182 C CB  . LEU A ? 436 ? 0.537   13.752  -37.017 1.0 97.25 436 A 1 
ATOM 3183 C CG  . LEU A ? 436 ? -0.454  12.784  -36.338 1.0 97.02 436 A 1 
ATOM 3184 C CD1 . LEU A ? 436 ? 0.106   12.377  -34.973 1.0 95.28 436 A 1 
ATOM 3185 C CD2 . LEU A ? 436 ? -1.832  13.423  -36.118 1.0 95.57 436 A 1 
ATOM 3186 N N   . PRO A ? 437 ? 0.751   15.900  -40.176 1.0 97.27 437 A 1 
ATOM 3187 C CA  . PRO A ? 437 ? 1.661   16.815  -40.874 1.0 96.78 437 A 1 
ATOM 3188 C C   . PRO A ? 437 ? 1.954   18.103  -40.092 1.0 97.41 437 A 1 
ATOM 3189 O O   . PRO A ? 437 ? 3.032   18.687  -40.247 1.0 96.86 437 A 1 
ATOM 3190 C CB  . PRO A ? 437 ? 0.980   17.105  -42.219 1.0 96.0  437 A 1 
ATOM 3191 C CG  . PRO A ? 437 ? -0.503  16.866  -41.936 1.0 94.94 437 A 1 
ATOM 3192 C CD  . PRO A ? 437 ? -0.464  15.700  -40.955 1.0 96.63 437 A 1 
ATOM 3193 N N   . ALA A ? 438 ? 1.037   18.533  -39.217 1.0 97.14 438 A 1 
ATOM 3194 C CA  . ALA A ? 438 ? 1.226   19.702  -38.361 1.0 97.23 438 A 1 
ATOM 3195 C C   . ALA A ? 438 ? 2.408   19.545  -37.386 1.0 97.58 438 A 1 
ATOM 3196 O O   . ALA A ? 438 ? 3.118   20.519  -37.127 1.0 97.48 438 A 1 
ATOM 3197 C CB  . ALA A ? 438 ? -0.089  19.978  -37.616 1.0 97.39 438 A 1 
ATOM 3198 N N   . HIS A ? 439 ? 2.681   18.335  -36.900 1.0 97.45 439 A 1 
ATOM 3199 C CA  . HIS A ? 439 ? 3.841   18.050  -36.048 1.0 97.45 439 A 1 
ATOM 3200 C C   . HIS A ? 439 ? 5.155   18.261  -36.810 1.0 97.68 439 A 1 
ATOM 3201 O O   . HIS A ? 439 ? 6.080   18.915  -36.323 1.0 96.84 439 A 1 
ATOM 3202 C CB  . HIS A ? 439 ? 3.755   16.609  -35.509 1.0 97.22 439 A 1 
ATOM 3203 C CG  . HIS A ? 439 ? 2.644   16.410  -34.505 1.0 97.32 439 A 1 
ATOM 3204 N ND1 . HIS A ? 439 ? 1.301   16.305  -34.765 1.0 90.84 439 A 1 
ATOM 3205 C CD2 . HIS A ? 439 ? 2.800   16.321  -33.140 1.0 93.08 439 A 1 
ATOM 3206 C CE1 . HIS A ? 439 ? 0.660   16.163  -33.588 1.0 92.85 439 A 1 
ATOM 3207 N NE2 . HIS A ? 439 ? 1.530   16.169  -32.576 1.0 94.07 439 A 1 
ATOM 3208 N N   . GLY A ? 440 ? 5.210   17.768  -38.056 1.0 97.64 440 A 1 
ATOM 3209 C CA  . GLY A ? 440 ? 6.348   18.015  -38.943 1.0 97.37 440 A 1 
ATOM 3210 C C   . GLY A ? 440 ? 6.516   19.498  -39.285 1.0 97.69 440 A 1 
ATOM 3211 O O   . GLY A ? 440 ? 7.633   20.018  -39.281 1.0 97.31 440 A 1 
ATOM 3212 N N   . GLU A ? 441 ? 5.413   20.207  -39.524 1.0 97.9  441 A 1 
ATOM 3213 C CA  . GLU A ? 441 ? 5.417   21.644  -39.821 1.0 97.78 441 A 1 
ATOM 3214 C C   . GLU A ? 441 ? 5.895   22.487  -38.632 1.0 97.95 441 A 1 
ATOM 3215 O O   . GLU A ? 441 ? 6.674   23.427  -38.808 1.0 97.67 441 A 1 
ATOM 3216 C CB  . GLU A ? 441 ? 4.011   22.049  -40.297 1.0 97.48 441 A 1 
ATOM 3217 C CG  . GLU A ? 441 ? 3.920   23.503  -40.787 1.0 89.53 441 A 1 
ATOM 3218 C CD  . GLU A ? 441 ? 4.908   23.867  -41.902 1.0 89.78 441 A 1 
ATOM 3219 O OE1 . GLU A ? 441 ? 5.193   25.085  -42.005 1.0 80.57 441 A 1 
ATOM 3220 O OE2 . GLU A ? 441 ? 5.391   22.953  -42.615 1.0 81.71 441 A 1 
ATOM 3221 N N   . ALA A ? 442 ? 5.530   22.110  -37.404 1.0 97.98 442 A 1 
ATOM 3222 C CA  . ALA A ? 442 ? 6.022   22.770  -36.193 1.0 97.76 442 A 1 
ATOM 3223 C C   . ALA A ? 442 ? 7.558   22.716  -36.089 1.0 97.84 442 A 1 
ATOM 3224 O O   . ALA A ? 442 ? 8.181   23.672  -35.616 1.0 97.61 442 A 1 
ATOM 3225 C CB  . ALA A ? 442 ? 5.354   22.118  -34.971 1.0 97.76 442 A 1 
ATOM 3226 N N   . VAL A ? 443 ? 8.184   21.627  -36.558 1.0 98.16 443 A 1 
ATOM 3227 C CA  . VAL A ? 443 ? 9.647   21.508  -36.643 1.0 98.03 443 A 1 
ATOM 3228 C C   . VAL A ? 443 ? 10.195  22.333  -37.811 1.0 98.0  443 A 1 
ATOM 3229 O O   . VAL A ? 443 ? 11.124  23.116  -37.609 1.0 97.63 443 A 1 
ATOM 3230 C CB  . VAL A ? 443 ? 10.084  20.033  -36.722 1.0 97.8  443 A 1 
ATOM 3231 C CG1 . VAL A ? 443 ? 11.604  19.894  -36.866 1.0 96.53 443 A 1 
ATOM 3232 C CG2 . VAL A ? 443 ? 9.670   19.281  -35.450 1.0 96.61 443 A 1 
ATOM 3233 N N   . ARG A ? 444 ? 9.599   22.254  -39.016 1.0 98.06 444 A 1 
ATOM 3234 C CA  . ARG A ? 444 ? 10.043  23.015  -40.204 1.0 97.79 444 A 1 
ATOM 3235 C C   . ARG A ? 444 ? 10.083  24.522  -39.944 1.0 97.79 444 A 1 
ATOM 3236 O O   . ARG A ? 444 ? 11.074  25.170  -40.273 1.0 97.32 444 A 1 
ATOM 3237 C CB  . ARG A ? 444 ? 9.133   22.748  -41.412 1.0 97.41 444 A 1 
ATOM 3238 C CG  . ARG A ? 444 ? 9.324   21.347  -42.009 1.0 94.4  444 A 1 
ATOM 3239 C CD  . ARG A ? 444 ? 8.487   21.212  -43.288 1.0 93.72 444 A 1 
ATOM 3240 N NE  . ARG A ? 444 ? 8.357   19.794  -43.679 1.0 90.64 444 A 1 
ATOM 3241 C CZ  . ARG A ? 444 ? 7.284   19.041  -43.524 1.0 88.16 444 A 1 
ATOM 3242 N NH1 . ARG A ? 444 ? 6.156   19.503  -43.039 1.0 79.12 444 A 1 
ATOM 3243 N NH2 . ARG A ? 444 ? 7.322   17.788  -43.860 1.0 81.93 444 A 1 
ATOM 3244 N N   . ARG A ? 445 ? 9.043   25.067  -39.307 1.0 97.63 445 A 1 
ATOM 3245 C CA  . ARG A ? 445 ? 8.929   26.506  -39.014 1.0 97.46 445 A 1 
ATOM 3246 C C   . ARG A ? 445 ? 10.056  27.055  -38.140 1.0 97.66 445 A 1 
ATOM 3247 O O   . ARG A ? 445 ? 10.366  28.235  -38.238 1.0 96.79 445 A 1 
ATOM 3248 C CB  . ARG A ? 445 ? 7.575   26.798  -38.361 1.0 97.17 445 A 1 
ATOM 3249 C CG  . ARG A ? 445 ? 6.438   26.738  -39.386 1.0 89.76 445 A 1 
ATOM 3250 C CD  . ARG A ? 445 ? 5.117   27.136  -38.720 1.0 86.56 445 A 1 
ATOM 3251 N NE  . ARG A ? 445 ? 4.007   27.047  -39.678 1.0 81.1  445 A 1 
ATOM 3252 C CZ  . ARG A ? 445 ? 2.877   27.727  -39.658 1.0 73.81 445 A 1 
ATOM 3253 N NH1 . ARG A ? 445 ? 2.596   28.598  -38.726 1.0 65.82 445 A 1 
ATOM 3254 N NH2 . ARG A ? 445 ? 2.003   27.519  -40.595 1.0 67.61 445 A 1 
ATOM 3255 N N   . ARG A ? 446 ? 10.695  26.221  -37.326 1.0 97.06 446 A 1 
ATOM 3256 C CA  . ARG A ? 446 ? 11.857  26.636  -36.514 1.0 96.66 446 A 1 
ATOM 3257 C C   . ARG A ? 446 ? 13.128  26.874  -37.337 1.0 96.81 446 A 1 
ATOM 3258 O O   . ARG A ? 446 ? 14.075  27.479  -36.834 1.0 95.55 446 A 1 
ATOM 3259 C CB  . ARG A ? 446 ? 12.117  25.595  -35.415 1.0 96.25 446 A 1 
ATOM 3260 C CG  . ARG A ? 446 ? 11.039  25.640  -34.329 1.0 95.06 446 A 1 
ATOM 3261 C CD  . ARG A ? 446 ? 11.223  24.476  -33.347 1.0 94.98 446 A 1 
ATOM 3262 N NE  . ARG A ? 446 ? 10.398  24.628  -32.139 1.0 95.27 446 A 1 
ATOM 3263 C CZ  . ARG A ? 446 ? 9.091   24.486  -32.028 1.0 95.86 446 A 1 
ATOM 3264 N NH1 . ARG A ? 446 ? 8.335   24.166  -33.038 1.0 91.07 446 A 1 
ATOM 3265 N NH2 . ARG A ? 446 ? 8.509   24.668  -30.877 1.0 92.3  446 A 1 
ATOM 3266 N N   . PHE A ? 447 ? 13.140  26.396  -38.591 1.0 96.79 447 A 1 
ATOM 3267 C CA  . PHE A ? 447 ? 14.270  26.532  -39.515 1.0 96.02 447 A 1 
ATOM 3268 C C   . PHE A ? 447 ? 13.935  27.349  -40.771 1.0 95.47 447 A 1 
ATOM 3269 O O   . PHE A ? 447 ? 14.842  27.612  -41.564 1.0 91.28 447 A 1 
ATOM 3270 C CB  . PHE A ? 447 ? 14.789  25.137  -39.880 1.0 95.58 447 A 1 
ATOM 3271 C CG  . PHE A ? 447 ? 15.169  24.292  -38.680 1.0 96.83 447 A 1 
ATOM 3272 C CD1 . PHE A ? 447 ? 16.303  24.617  -37.914 1.0 95.61 447 A 1 
ATOM 3273 C CD2 . PHE A ? 447 ? 14.366  23.198  -38.314 1.0 96.26 447 A 1 
ATOM 3274 C CE1 . PHE A ? 447 ? 16.636  23.850  -36.786 1.0 95.43 447 A 1 
ATOM 3275 C CE2 . PHE A ? 447 ? 14.698  22.431  -37.187 1.0 95.98 447 A 1 
ATOM 3276 C CZ  . PHE A ? 447 ? 15.834  22.755  -36.423 1.0 96.39 447 A 1 
ATOM 3277 N N   . ALA A ? 448 ? 12.671  27.746  -40.953 1.0 94.42 448 A 1 
ATOM 3278 C CA  . ALA A ? 448 ? 12.285  28.693  -41.995 1.0 92.15 448 A 1 
ATOM 3279 C C   . ALA A ? 448 ? 12.965  30.049  -41.726 1.0 89.65 448 A 1 
ATOM 3280 O O   . ALA A ? 448 ? 13.029  30.498  -40.580 1.0 80.74 448 A 1 
ATOM 3281 C CB  . ALA A ? 448 ? 10.750  28.785  -42.047 1.0 90.07 448 A 1 
ATOM 3282 N N   . ARG A ? 449 ? 13.539  30.623  -42.769 1.0 92.39 449 A 1 
ATOM 3283 C CA  . ARG A ? 449 ? 14.178  31.947  -42.718 1.0 89.02 449 A 1 
ATOM 3284 C C   . ARG A ? 449 ? 13.150  33.053  -42.815 1.0 83.34 449 A 1 
ATOM 3285 O O   . ARG A ? 449 ? 12.211  32.881  -43.619 1.0 72.0  449 A 1 
ATOM 3286 C CB  . ARG A ? 449 ? 15.209  32.112  -43.838 1.0 83.54 449 A 1 
ATOM 3287 C CG  . ARG A ? 449 ? 16.520  31.365  -43.556 1.0 76.29 449 A 1 
ATOM 3288 C CD  . ARG A ? 449 ? 17.526  31.701  -44.660 1.0 70.81 449 A 1 
ATOM 3289 N NE  . ARG A ? 449 ? 18.833  31.069  -44.434 1.0 67.24 449 A 1 
ATOM 3290 C CZ  . ARG A ? 449 ? 19.906  31.202  -45.196 1.0 59.47 449 A 1 
ATOM 3291 N NH1 . ARG A ? 449 ? 19.901  31.944  -46.270 1.0 63.54 449 A 1 
ATOM 3292 N NH2 . ARG A ? 449 ? 21.018  30.595  -44.890 1.0 54.62 449 A 1 
ATOM 3293 O OXT . ARG A ? 449 ? 13.412  34.045  -42.123 1.0 64.1  449 A 1 
#
