data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? -3.653  -32.702 -5.010  1.0 53.054 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? -3.903  -31.756 -3.925  1.0 53.054 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? -4.941  -32.335 -2.968  1.0 53.054 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? -6.003  -32.775 -3.397  1.0 53.054 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? -4.409  -30.399 -4.442  1.0 53.054 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? -4.628  -29.416 -3.284  1.0 53.054 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? -3.431  -29.834 -5.459  1.0 53.054 1   A 1 
ATOM 8    N N   . SER A ? 2   ? -4.626  -32.323 -1.678  1.0 54.967 2   A 1 
ATOM 9    C CA  . SER A ? 2   ? -5.557  -32.790 -0.665  1.0 54.967 2   A 1 
ATOM 10   C C   . SER A ? 2   ? -5.641  -31.775 0.463   1.0 54.967 2   A 1 
ATOM 11   O O   . SER A ? 2   ? -4.686  -31.043 0.736   1.0 54.967 2   A 1 
ATOM 12   C CB  . SER A ? 2   ? -5.149  -34.156 -0.103  1.0 54.967 2   A 1 
ATOM 13   O OG  . SER A ? 2   ? -3.909  -34.086 0.575   1.0 54.967 2   A 1 
ATOM 14   N N   . ILE A ? 3   ? -6.784  -31.734 1.084   1.0 52.008 3   A 1 
ATOM 15   C CA  . ILE A ? 3   ? -7.020  -30.835 2.201   1.0 52.008 3   A 1 
ATOM 16   C C   . ILE A ? 3   ? -7.429  -31.670 3.402   1.0 52.008 3   A 1 
ATOM 17   O O   . ILE A ? 3   ? -8.350  -32.478 3.324   1.0 52.008 3   A 1 
ATOM 18   C CB  . ILE A ? 3   ? -8.104  -29.793 1.879   1.0 52.008 3   A 1 
ATOM 19   C CG1 . ILE A ? 3   ? -7.702  -28.979 0.653   1.0 52.008 3   A 1 
ATOM 20   C CG2 . ILE A ? 3   ? -8.330  -28.877 3.081   1.0 52.008 3   A 1 
ATOM 21   C CD1 . ILE A ? 3   ? -8.786  -28.052 0.147   1.0 52.008 3   A 1 
ATOM 22   N N   . THR A ? 4   ? -6.730  -31.474 4.519   1.0 53.732 4   A 1 
ATOM 23   C CA  . THR A ? 4   ? -7.024  -32.184 5.756   1.0 53.732 4   A 1 
ATOM 24   C C   . THR A ? 4   ? -7.282  -31.169 6.865   1.0 53.732 4   A 1 
ATOM 25   O O   . THR A ? 4   ? -6.831  -30.027 6.793   1.0 53.732 4   A 1 
ATOM 26   C CB  . THR A ? 4   ? -5.881  -33.122 6.165   1.0 53.732 4   A 1 
ATOM 27   O OG1 . THR A ? 4   ? -4.679  -32.367 6.346   1.0 53.732 4   A 1 
ATOM 28   C CG2 . THR A ? 4   ? -5.654  -34.177 5.092   1.0 53.732 4   A 1 
ATOM 29   N N   . PRO A ? 5   ? -8.029  -31.588 7.894   1.0 49.835 5   A 1 
ATOM 30   C CA  . PRO A ? 5   ? -8.382  -30.666 8.968   1.0 49.835 5   A 1 
ATOM 31   C C   . PRO A ? 5   ? -7.644  -30.992 10.271  1.0 49.835 5   A 1 
ATOM 32   O O   . PRO A ? 5   ? -8.162  -31.748 11.101  1.0 49.835 5   A 1 
ATOM 33   C CB  . PRO A ? 5   ? -9.879  -30.905 9.127   1.0 49.835 5   A 1 
ATOM 34   C CG  . PRO A ? 5   ? -10.073 -32.359 8.754   1.0 49.835 5   A 1 
ATOM 35   C CD  . PRO A ? 5   ? -8.860  -32.793 7.958   1.0 49.835 5   A 1 
ATOM 36   N N   . PRO A ? 6   ? -6.459  -30.442 10.473  1.0 50.8   6   A 1 
ATOM 37   C CA  . PRO A ? 6   ? -5.843  -30.571 11.788  1.0 50.8   6   A 1 
ATOM 38   C C   . PRO A ? 6   ? -6.594  -29.738 12.821  1.0 50.8   6   A 1 
ATOM 39   O O   . PRO A ? 6   ? -7.625  -29.127 12.523  1.0 50.8   6   A 1 
ATOM 40   C CB  . PRO A ? 6   ? -4.410  -30.069 11.570  1.0 50.8   6   A 1 
ATOM 41   C CG  . PRO A ? 6   ? -4.471  -29.209 10.362  1.0 50.8   6   A 1 
ATOM 42   C CD  . PRO A ? 6   ? -5.633  -29.681 9.533   1.0 50.8   6   A 1 
ATOM 43   N N   . PHE A ? 7   ? -6.069  -29.711 14.059  1.0 54.464 7   A 1 
ATOM 44   C CA  . PHE A ? 7   ? -6.810  -29.143 15.180  1.0 54.464 7   A 1 
ATOM 45   C C   . PHE A ? 7   ? -7.222  -27.692 14.948  1.0 54.464 7   A 1 
ATOM 46   O O   . PHE A ? 7   ? -8.374  -27.320 15.186  1.0 54.464 7   A 1 
ATOM 47   C CB  . PHE A ? 7   ? -5.966  -29.265 16.450  1.0 54.464 7   A 1 
ATOM 48   C CG  . PHE A ? 7   ? -6.615  -28.673 17.670  1.0 54.464 7   A 1 
ATOM 49   C CD1 . PHE A ? 7   ? -7.795  -29.195 18.170  1.0 54.464 7   A 1 
ATOM 50   C CD2 . PHE A ? 7   ? -6.035  -27.590 18.319  1.0 54.464 7   A 1 
ATOM 51   C CE1 . PHE A ? 7   ? -8.390  -28.651 19.295  1.0 54.464 7   A 1 
ATOM 52   C CE2 . PHE A ? 7   ? -6.626  -27.044 19.445  1.0 54.464 7   A 1 
ATOM 53   C CZ  . PHE A ? 7   ? -7.808  -27.580 19.936  1.0 54.464 7   A 1 
ATOM 54   N N   . LEU A ? 8   ? -6.290  -26.850 14.498  1.0 69.1   8   A 1 
ATOM 55   C CA  . LEU A ? 8   ? -6.589  -25.433 14.302  1.0 69.1   8   A 1 
ATOM 56   C C   . LEU A ? 8   ? -6.517  -25.008 12.850  1.0 69.1   8   A 1 
ATOM 57   O O   . LEU A ? 8   ? -7.378  -24.275 12.369  1.0 69.1   8   A 1 
ATOM 58   C CB  . LEU A ? 8   ? -5.627  -24.564 15.119  1.0 69.1   8   A 1 
ATOM 59   C CG  . LEU A ? 8   ? -5.935  -24.477 16.610  1.0 69.1   8   A 1 
ATOM 60   C CD1 . LEU A ? 8   ? -4.757  -23.868 17.350  1.0 69.1   8   A 1 
ATOM 61   C CD2 . LEU A ? 8   ? -7.202  -23.659 16.844  1.0 69.1   8   A 1 
ATOM 62   N N   . LEU A ? 9   ? -5.478  -25.450 12.157  1.0 84.934 9   A 1 
ATOM 63   C CA  . LEU A ? 9   ? -5.220  -25.012 10.795  1.0 84.934 9   A 1 
ATOM 64   C C   . LEU A ? 9   ? -5.553  -26.121 9.817   1.0 84.934 9   A 1 
ATOM 65   O O   . LEU A ? 9   ? -5.151  -27.268 10.002  1.0 84.934 9   A 1 
ATOM 66   C CB  . LEU A ? 9   ? -3.757  -24.616 10.615  1.0 84.934 9   A 1 
ATOM 67   C CG  . LEU A ? 9   ? -3.295  -23.322 11.276  1.0 84.934 9   A 1 
ATOM 68   C CD1 . LEU A ? 9   ? -1.773  -23.252 11.263  1.0 84.934 9   A 1 
ATOM 69   C CD2 . LEU A ? 9   ? -3.895  -22.115 10.567  1.0 84.934 9   A 1 
ATOM 70   N N   . ALA A ? 10  ? -6.255  -25.759 8.762   1.0 88.242 10  A 1 
ATOM 71   C CA  . ALA A ? 10  ? -6.392  -26.667 7.640   1.0 88.242 10  A 1 
ATOM 72   C C   . ALA A ? 10  ? -5.021  -26.922 7.028   1.0 88.242 10  A 1 
ATOM 73   O O   . ALA A ? 10  ? -4.115  -26.094 7.126   1.0 88.242 10  A 1 
ATOM 74   C CB  . ALA A ? 10  ? -7.337  -26.089 6.592   1.0 88.242 10  A 1 
ATOM 75   N N   . CYS A ? 11  ? -4.857  -28.061 6.398   1.0 88.852 11  A 1 
ATOM 76   C CA  . CYS A ? 11  ? -3.626  -28.411 5.719   1.0 88.852 11  A 1 
ATOM 77   C C   . CYS A ? 11  ? -3.921  -28.639 4.248   1.0 88.852 11  A 1 
ATOM 78   O O   . CYS A ? 11  ? -4.770  -29.460 3.900   1.0 88.852 11  A 1 
ATOM 79   C CB  . CYS A ? 11  ? -2.990  -29.656 6.334   1.0 88.852 11  A 1 
ATOM 80   S SG  . CYS A ? 11  ? -1.427  -30.109 5.547   1.0 88.852 11  A 1 
ATOM 81   N N   . ILE A ? 12  ? -3.236  -27.891 3.407   1.0 93.387 12  A 1 
ATOM 82   C CA  . ILE A ? 12  ? -3.332  -28.041 1.965   1.0 93.387 12  A 1 
ATOM 83   C C   . ILE A ? 12  ? -2.058  -28.741 1.515   1.0 93.387 12  A 1 
ATOM 84   O O   . ILE A ? 12  ? -0.968  -28.179 1.597   1.0 93.387 12  A 1 
ATOM 85   C CB  . ILE A ? 12  ? -3.494  -26.684 1.265   1.0 93.387 12  A 1 
ATOM 86   C CG1 . ILE A ? 12  ? -4.764  -25.983 1.760   1.0 93.387 12  A 1 
ATOM 87   C CG2 . ILE A ? 12  ? -3.524  -26.871 -0.247  1.0 93.387 12  A 1 
ATOM 88   C CD1 . ILE A ? 12  ? -4.861  -24.528 1.334   1.0 93.387 12  A 1 
ATOM 89   N N   . ASP A ? 13  ? -2.190  -29.969 1.062   1.0 93.586 13  A 1 
ATOM 90   C CA  . ASP A ? 13  ? -1.042  -30.791 0.708   1.0 93.586 13  A 1 
ATOM 91   C C   . ASP A ? 13  ? -0.822  -30.723 -0.795  1.0 93.586 13  A 1 
ATOM 92   O O   . ASP A ? 13  ? -1.568  -31.329 -1.569  1.0 93.586 13  A 1 
ATOM 93   C CB  . ASP A ? 13  ? -1.267  -32.230 1.167   1.0 93.586 13  A 1 
ATOM 94   C CG  . ASP A ? 13  ? -0.016  -33.086 1.069   1.0 93.586 13  A 1 
ATOM 95   O OD1 . ASP A ? 13  ? 0.974   -32.653 0.437   1.0 93.586 13  A 1 
ATOM 96   O OD2 . ASP A ? 13  ? -0.024  -34.201 1.637   1.0 93.586 13  A 1 
ATOM 97   N N   . LEU A ? 14  ? 0.198   -29.975 -1.187  1.0 96.135 14  A 1 
ATOM 98   C CA  . LEU A ? 14  ? 0.530   -29.809 -2.594  1.0 96.135 14  A 1 
ATOM 99   C C   . LEU A ? 14  ? 1.651   -30.732 -3.051  1.0 96.135 14  A 1 
ATOM 100  O O   . LEU A ? 14  ? 2.072   -30.656 -4.207  1.0 96.135 14  A 1 
ATOM 101  C CB  . LEU A ? 14  ? 0.929   -28.359 -2.882  1.0 96.135 14  A 1 
ATOM 102  C CG  . LEU A ? 14  ? -0.143  -27.299 -2.642  1.0 96.135 14  A 1 
ATOM 103  C CD1 . LEU A ? 14  ? 0.433   -25.909 -2.886  1.0 96.135 14  A 1 
ATOM 104  C CD2 . LEU A ? 14  ? -1.350  -27.553 -3.529  1.0 96.135 14  A 1 
ATOM 105  N N   . ARG A ? 15  ? 2.134   -31.592 -2.182  1.0 96.049 15  A 1 
ATOM 106  C CA  . ARG A ? 15  ? 3.257   -32.445 -2.546  1.0 96.049 15  A 1 
ATOM 107  C C   . ARG A ? 15  ? 2.861   -33.402 -3.661  1.0 96.049 15  A 1 
ATOM 108  O O   . ARG A ? 15  ? 1.802   -34.034 -3.612  1.0 96.049 15  A 1 
ATOM 109  C CB  . ARG A ? 15  ? 3.757   -33.216 -1.322  1.0 96.049 15  A 1 
ATOM 110  C CG  . ARG A ? 15  ? 4.385   -32.301 -0.278  1.0 96.049 15  A 1 
ATOM 111  C CD  . ARG A ? 15  ? 4.676   -33.039 1.008   1.0 96.049 15  A 1 
ATOM 112  N NE  . ARG A ? 15  ? 3.461   -33.566 1.620   1.0 96.049 15  A 1 
ATOM 113  C CZ  . ARG A ? 15  ? 3.430   -34.256 2.747   1.0 96.049 15  A 1 
ATOM 114  N NH1 . ARG A ? 15  ? 4.547   -34.506 3.418   1.0 96.049 15  A 1 
ATOM 115  N NH2 . ARG A ? 15  ? 2.268   -34.687 3.209   1.0 96.049 15  A 1 
ATOM 116  N N   . GLY A ? 16  ? 3.723   -33.466 -4.660  1.0 95.514 16  A 1 
ATOM 117  C CA  . GLY A ? 16  ? 3.460   -34.306 -5.809  1.0 95.514 16  A 1 
ATOM 118  C C   . GLY A ? 16  ? 2.513   -33.734 -6.837  1.0 95.514 16  A 1 
ATOM 119  O O   . GLY A ? 16  ? 2.363   -34.309 -7.917  1.0 95.514 16  A 1 
ATOM 120  N N   . ALA A ? 17  ? 1.883   -32.617 -6.534  1.0 90.282 17  A 1 
ATOM 121  C CA  . ALA A ? 17  ? 0.945   -32.010 -7.466  1.0 90.282 17  A 1 
ATOM 122  C C   . ALA A ? 17  ? 1.695   -31.213 -8.524  1.0 90.282 17  A 1 
ATOM 123  O O   . ALA A ? 17  ? 2.651   -30.500 -8.223  1.0 90.282 17  A 1 
ATOM 124  C CB  . ALA A ? 17  ? -0.036  -31.103 -6.732  1.0 90.282 17  A 1 
ATOM 125  N N   . GLU A ? 18  ? 1.248   -31.334 -9.763  1.0 89.511 18  A 1 
ATOM 126  C CA  . GLU A ? 18  ? 1.805   -30.573 -10.868 1.0 89.511 18  A 1 
ATOM 127  C C   . GLU A ? 18  ? 0.750   -29.587 -11.340 1.0 89.511 18  A 1 
ATOM 128  O O   . GLU A ? 18  ? -0.093  -29.905 -12.176 1.0 89.511 18  A 1 
ATOM 129  C CB  . GLU A ? 18  ? 2.233   -31.498 -11.999 1.0 89.511 18  A 1 
ATOM 130  C CG  . GLU A ? 18  ? 3.355   -32.449 -11.616 1.0 89.511 18  A 1 
ATOM 131  C CD  . GLU A ? 18  ? 3.797   -33.323 -12.773 1.0 89.511 18  A 1 
ATOM 132  O OE1 . GLU A ? 18  ? 2.987   -33.560 -13.690 1.0 89.511 18  A 1 
ATOM 133  O OE2 . GLU A ? 18  ? 4.957   -33.772 -12.754 1.0 89.511 18  A 1 
ATOM 134  N N   . LEU A ? 19  ? 0.804   -28.384 -10.793 1.0 91.645 19  A 1 
ATOM 135  C CA  . LEU A ? 19  ? -0.211  -27.378 -11.030 1.0 91.645 19  A 1 
ATOM 136  C C   . LEU A ? 19  ? 0.352   -26.233 -11.850 1.0 91.645 19  A 1 
ATOM 137  O O   . LEU A ? 19  ? 1.491   -25.812 -11.654 1.0 91.645 19  A 1 
ATOM 138  C CB  . LEU A ? 19  ? -0.753  -26.828 -9.709  1.0 91.645 19  A 1 
ATOM 139  C CG  . LEU A ? 19  ? -1.377  -27.837 -8.751  1.0 91.645 19  A 1 
ATOM 140  C CD1 . LEU A ? 19  ? -1.724  -27.160 -7.432  1.0 91.645 19  A 1 
ATOM 141  C CD2 . LEU A ? 19  ? -2.605  -28.482 -9.372  1.0 91.645 19  A 1 
ATOM 142  N N   . THR A ? 20  ? -0.460  -25.724 -12.760 1.0 94.299 20  A 1 
ATOM 143  C CA  . THR A ? 20  ? -0.134  -24.472 -13.415 1.0 94.299 20  A 1 
ATOM 144  C C   . THR A ? 20  ? -0.222  -23.333 -12.407 1.0 94.299 20  A 1 
ATOM 145  O O   . THR A ? 20  ? -0.768  -23.486 -11.308 1.0 94.299 20  A 1 
ATOM 146  C CB  . THR A ? 20  ? -1.098  -24.181 -14.569 1.0 94.299 20  A 1 
ATOM 147  O OG1 . THR A ? 20  ? -2.410  -23.956 -14.044 1.0 94.299 20  A 1 
ATOM 148  C CG2 . THR A ? 20  ? -1.130  -25.340 -15.550 1.0 94.299 20  A 1 
ATOM 149  N N   . ALA A ? 21  ? 0.308   -22.185 -12.782 1.0 90.893 21  A 1 
ATOM 150  C CA  . ALA A ? 21  ? 0.214   -21.022 -11.909 1.0 90.893 21  A 1 
ATOM 151  C C   . ALA A ? 21  ? -1.241  -20.683 -11.602 1.0 90.893 21  A 1 
ATOM 152  O O   . ALA A ? 21  ? -1.582  -20.356 -10.464 1.0 90.893 21  A 1 
ATOM 153  C CB  . ALA A ? 21  ? 0.920   -19.826 -12.540 1.0 90.893 21  A 1 
ATOM 154  N N   . THR A ? 22  ? -2.096  -20.760 -12.607 1.0 94.357 22  A 1 
ATOM 155  C CA  . THR A ? 22  ? -3.510  -20.470 -12.403 1.0 94.357 22  A 1 
ATOM 156  C C   . THR A ? 22  ? -4.135  -21.458 -11.427 1.0 94.357 22  A 1 
ATOM 157  O O   . THR A ? 22  ? -4.866  -21.069 -10.511 1.0 94.357 22  A 1 
ATOM 158  C CB  . THR A ? 22  ? -4.263  -20.489 -13.736 1.0 94.357 22  A 1 
ATOM 159  O OG1 . THR A ? 22  ? -3.728  -19.463 -14.580 1.0 94.357 22  A 1 
ATOM 160  C CG2 . THR A ? 22  ? -5.754  -20.259 -13.527 1.0 94.357 22  A 1 
ATOM 161  N N   . GLN A ? 23  ? -3.852  -22.748 -11.611 1.0 94.333 23  A 1 
ATOM 162  C CA  . GLN A ? 23  ? -4.381  -23.763 -10.710 1.0 94.333 23  A 1 
ATOM 163  C C   . GLN A ? 23  ? -3.841  -23.590 -9.301  1.0 94.333 23  A 1 
ATOM 164  O O   . GLN A ? 23  ? -4.577  -23.737 -8.321  1.0 94.333 23  A 1 
ATOM 165  C CB  . GLN A ? 23  ? -4.039  -25.158 -11.228 1.0 94.333 23  A 1 
ATOM 166  C CG  . GLN A ? 23  ? -4.790  -25.550 -12.488 1.0 94.333 23  A 1 
ATOM 167  C CD  . GLN A ? 23  ? -4.252  -26.826 -13.105 1.0 94.333 23  A 1 
ATOM 168  O OE1 . GLN A ? 23  ? -3.063  -27.129 -13.005 1.0 94.333 23  A 1 
ATOM 169  N NE2 . GLN A ? 23  ? -5.125  -27.583 -13.748 1.0 94.333 23  A 1 
ATOM 170  N N   . LEU A ? 24  ? -2.554  -23.284 -9.185  1.0 92.673 24  A 1 
ATOM 171  C CA  . LEU A ? 24  ? -1.955  -23.107 -7.872  1.0 92.673 24  A 1 
ATOM 172  C C   . LEU A ? 24  ? -2.573  -21.920 -7.150  1.0 92.673 24  A 1 
ATOM 173  O O   . LEU A ? 24  ? -2.917  -22.011 -5.967  1.0 92.673 24  A 1 
ATOM 174  C CB  . LEU A ? 24  ? -0.441  -22.937 -8.002  1.0 92.673 24  A 1 
ATOM 175  C CG  . LEU A ? 24  ? 0.344   -22.746 -6.706  1.0 92.673 24  A 1 
ATOM 176  C CD1 . LEU A ? 24  ? 0.037   -23.842 -5.694  1.0 92.673 24  A 1 
ATOM 177  C CD2 . LEU A ? 24  ? 1.841   -22.715 -7.014  1.0 92.673 24  A 1 
ATOM 178  N N   . ARG A ? 25  ? -2.735  -20.801 -7.846  1.0 88.697 25  A 1 
ATOM 179  C CA  . ARG A ? 25  ? -3.349  -19.635 -7.219  1.0 88.697 25  A 1 
ATOM 180  C C   . ARG A ? 25  ? -4.741  -19.945 -6.703  1.0 88.697 25  A 1 
ATOM 181  O O   . ARG A ? 25  ? -5.150  -19.450 -5.654  1.0 88.697 25  A 1 
ATOM 182  C CB  . ARG A ? 25  ? -3.403  -18.454 -8.190  1.0 88.697 25  A 1 
ATOM 183  C CG  . ARG A ? 25  ? -2.077  -17.738 -8.379  1.0 88.697 25  A 1 
ATOM 184  C CD  . ARG A ? 25  ? -2.258  -16.364 -9.008  1.0 88.697 25  A 1 
ATOM 185  N NE  . ARG A ? 25  ? -2.782  -16.442 -10.374 1.0 88.697 25  A 1 
ATOM 186  C CZ  . ARG A ? 25  ? -2.034  -16.512 -11.466 1.0 88.697 25  A 1 
ATOM 187  N NH1 . ARG A ? 25  ? -0.714  -16.528 -11.380 1.0 88.697 25  A 1 
ATOM 188  N NH2 . ARG A ? 25  ? -2.619  -16.572 -12.648 1.0 88.697 25  A 1 
ATOM 189  N N   . ALA A ? 26  ? -5.474  -20.780 -7.425  1.0 90.054 26  A 1 
ATOM 190  C CA  . ALA A ? 26  ? -6.826  -21.132 -7.009  1.0 90.054 26  A 1 
ATOM 191  C C   . ALA A ? 26  ? -6.854  -21.951 -5.725  1.0 90.054 26  A 1 
ATOM 192  O O   . ALA A ? 26  ? -7.886  -22.003 -5.053  1.0 90.054 26  A 1 
ATOM 193  C CB  . ALA A ? 26  ? -7.545  -21.882 -8.124  1.0 90.054 26  A 1 
ATOM 194  N N   . THR A ? 27  ? -5.745  -22.600 -5.379  1.0 87.783 27  A 1 
ATOM 195  C CA  . THR A ? 27  ? -5.691  -23.397 -4.158  1.0 87.783 27  A 1 
ATOM 196  C C   . THR A ? 27  ? -5.262  -22.589 -2.941  1.0 87.783 27  A 1 
ATOM 197  O O   . THR A ? 27  ? -5.362  -23.085 -1.813  1.0 87.783 27  A 1 
ATOM 198  C CB  . THR A ? 27  ? -4.734  -24.589 -4.299  1.0 87.783 27  A 1 
ATOM 199  O OG1 . THR A ? 27  ? -3.379  -24.131 -4.327  1.0 87.783 27  A 1 
ATOM 200  C CG2 . THR A ? 27  ? -5.023  -25.382 -5.560  1.0 87.783 27  A 1 
ATOM 201  N N   . LEU A ? 28  ? -4.774  -21.386 -3.120  1.0 92.35  28  A 1 
ATOM 202  C CA  . LEU A ? 28  ? -4.209  -20.621 -2.021  1.0 92.35  28  A 1 
ATOM 203  C C   . LEU A ? 28  ? -5.306  -19.894 -1.250  1.0 92.35  28  A 1 
ATOM 204  O O   . LEU A ? 28  ? -6.188  -19.278 -1.844  1.0 92.35  28  A 1 
ATOM 205  C CB  . LEU A ? 28  ? -3.168  -19.623 -2.537  1.0 92.35  28  A 1 
ATOM 206  C CG  . LEU A ? 28  ? -2.011  -20.252 -3.300  1.0 92.35  28  A 1 
ATOM 207  C CD1 . LEU A ? 28  ? -1.048  -19.184 -3.810  1.0 92.35  28  A 1 
ATOM 208  C CD2 . LEU A ? 28  ? -1.275  -21.279 -2.449  1.0 92.35  28  A 1 
ATOM 209  N N   . PRO A ? 29  ? -5.241  -19.953 0.074   1.0 87.983 29  A 1 
ATOM 210  C CA  . PRO A ? 29  ? -6.275  -19.311 0.881   1.0 87.983 29  A 1 
ATOM 211  C C   . PRO A ? 29  ? -6.172  -17.789 0.828   1.0 87.983 29  A 1 
ATOM 212  O O   . PRO A ? 29  ? -5.079  -17.231 0.760   1.0 87.983 29  A 1 
ATOM 213  C CB  . PRO A ? 29  ? -5.993  -19.835 2.290   1.0 87.983 29  A 1 
ATOM 214  C CG  . PRO A ? 29  ? -4.534  -20.149 2.286   1.0 87.983 29  A 1 
ATOM 215  C CD  . PRO A ? 29  ? -4.226  -20.625 0.896   1.0 87.983 29  A 1 
ATOM 216  N N   . ARG A ? 30  ? -7.313  -17.126 0.861   1.0 83.45  30  A 1 
ATOM 217  C CA  . ARG A ? 30  ? -7.397  -15.674 0.904   1.0 83.45  30  A 1 
ATOM 218  C C   . ARG A ? 30  ? -8.525  -15.263 1.825   1.0 83.45  30  A 1 
ATOM 219  O O   . ARG A ? 30  ? -9.525  -15.963 1.949   1.0 83.45  30  A 1 
ATOM 220  C CB  . ARG A ? 30  ? -7.671  -15.073 -0.481  1.0 83.45  30  A 1 
ATOM 221  C CG  . ARG A ? 30  ? -6.546  -15.209 -1.471  1.0 83.45  30  A 1 
ATOM 222  C CD  . ARG A ? 30  ? -5.387  -14.319 -1.096  1.0 83.45  30  A 1 
ATOM 223  N NE  . ARG A ? 30  ? -4.317  -14.417 -2.082  1.0 83.45  30  A 1 
ATOM 224  C CZ  . ARG A ? 30  ? -3.112  -13.891 -1.933  1.0 83.45  30  A 1 
ATOM 225  N NH1 . ARG A ? 30  ? -2.799  -13.218 -0.833  1.0 83.45  30  A 1 
ATOM 226  N NH2 . ARG A ? 30  ? -2.218  -14.033 -2.895  1.0 83.45  30  A 1 
ATOM 227  N N   . GLY A ? 31  ? -8.354  -14.110 2.443   1.0 78.086 31  A 1 
ATOM 228  C CA  . GLY A ? 31  ? -9.424  -13.507 3.211   1.0 78.086 31  A 1 
ATOM 229  C C   . GLY A ? 31  ? -10.002 -12.315 2.472   1.0 78.086 31  A 1 
ATOM 230  O O   . GLY A ? 31  ? -9.571  -11.970 1.371   1.0 78.086 31  A 1 
ATOM 231  N N   . GLY A ? 32  ? -10.988 -11.706 3.082   1.0 67.155 32  A 1 
ATOM 232  C CA  . GLY A ? 32  ? -11.501 -10.452 2.569   1.0 67.155 32  A 1 
ATOM 233  C C   . GLY A ? 32  ? -12.718 -10.600 1.681   1.0 67.155 32  A 1 
ATOM 234  O O   . GLY A ? 32  ? -12.962 -11.645 1.082   1.0 67.155 32  A 1 
ATOM 235  N N   . ALA A ? 33  ? -13.474 -9.528  1.597   1.0 59.673 33  A 1 
ATOM 236  C CA  . ALA A ? 33  ? -14.666 -9.454  0.771   1.0 59.673 33  A 1 
ATOM 237  C C   . ALA A ? 33  ? -14.345 -8.775  -0.554  1.0 59.673 33  A 1 
ATOM 238  O O   . ALA A ? 33  ? -13.381 -8.017  -0.673  1.0 59.673 33  A 1 
ATOM 239  C CB  . ALA A ? 33  ? -15.774 -8.689  1.490   1.0 59.673 33  A 1 
ATOM 240  N N   . ASP A ? 34  ? -15.164 -9.055  -1.536  1.0 81.737 34  A 1 
ATOM 241  C CA  . ASP A ? 34  ? -15.050 -8.409  -2.840  1.0 81.737 34  A 1 
ATOM 242  C C   . ASP A ? 34  ? -15.427 -6.936  -2.714  1.0 81.737 34  A 1 
ATOM 243  O O   . ASP A ? 34  ? -16.542 -6.609  -2.311  1.0 81.737 34  A 1 
ATOM 244  C CB  . ASP A ? 34  ? -15.962 -9.124  -3.833  1.0 81.737 34  A 1 
ATOM 245  C CG  . ASP A ? 34  ? -15.856 -8.579  -5.245  1.0 81.737 34  A 1 
ATOM 246  O OD1 . ASP A ? 34  ? -15.049 -7.655  -5.489  1.0 81.737 34  A 1 
ATOM 247  O OD2 . ASP A ? 34  ? -16.592 -9.088  -6.121  1.0 81.737 34  A 1 
ATOM 248  N N   . VAL A ? 35  ? -14.501 -6.047  -3.066  1.0 90.2   35  A 1 
ATOM 249  C CA  . VAL A ? 35  ? -14.768 -4.614  -2.998  1.0 90.2   35  A 1 
ATOM 250  C C   . VAL A ? 35  ? -15.949 -4.236  -3.888  1.0 90.2   35  A 1 
ATOM 251  O O   . VAL A ? 35  ? -16.768 -3.389  -3.525  1.0 90.2   35  A 1 
ATOM 252  C CB  . VAL A ? 35  ? -13.520 -3.805  -3.390  1.0 90.2   35  A 1 
ATOM 253  C CG1 . VAL A ? 35  ? -13.825 -2.309  -3.412  1.0 90.2   35  A 1 
ATOM 254  C CG2 . VAL A ? 35  ? -12.380 -4.094  -2.418  1.0 90.2   35  A 1 
ATOM 255  N N   . GLU A ? 36  ? -16.056 -4.884  -5.050  1.0 90.897 36  A 1 
ATOM 256  C CA  . GLU A ? 36  ? -17.151 -4.581  -5.961  1.0 90.897 36  A 1 
ATOM 257  C C   . GLU A ? 36  ? -18.513 -4.811  -5.321  1.0 90.897 36  A 1 
ATOM 258  O O   . GLU A ? 36  ? -19.479 -4.117  -5.638  1.0 90.897 36  A 1 
ATOM 259  C CB  . GLU A ? 36  ? -17.042 -5.424  -7.231  1.0 90.897 36  A 1 
ATOM 260  C CG  . GLU A ? 36  ? -15.839 -5.086  -8.095  1.0 90.897 36  A 1 
ATOM 261  C CD  . GLU A ? 36  ? -15.946 -3.722  -8.737  1.0 90.897 36  A 1 
ATOM 262  O OE1 . GLU A ? 36  ? -17.068 -3.319  -9.108  1.0 90.897 36  A 1 
ATOM 263  O OE2 . GLU A ? 36  ? -14.905 -3.051  -8.880  1.0 90.897 36  A 1 
ATOM 264  N N   . ALA A ? 37  ? -18.584 -5.777  -4.407  1.0 90.987 37  A 1 
ATOM 265  C CA  . ALA A ? 37  ? -19.860 -6.133  -3.798  1.0 90.987 37  A 1 
ATOM 266  C C   . ALA A ? 37  ? -20.415 -5.037  -2.897  1.0 90.987 37  A 1 
ATOM 267  O O   . ALA A ? 37  ? -21.624 -4.994  -2.660  1.0 90.987 37  A 1 
ATOM 268  C CB  . ALA A ? 37  ? -19.727 -7.435  -3.013  1.0 90.987 37  A 1 
ATOM 269  N N   . VAL A ? 38  ? -19.561 -4.158  -2.388  1.0 91.827 38  A 1 
ATOM 270  C CA  . VAL A ? 38  ? -20.030 -3.104  -1.494  1.0 91.827 38  A 1 
ATOM 271  C C   . VAL A ? 38  ? -20.081 -1.737  -2.165  1.0 91.827 38  A 1 
ATOM 272  O O   . VAL A ? 38  ? -20.444 -0.750  -1.522  1.0 91.827 38  A 1 
ATOM 273  C CB  . VAL A ? 38  ? -19.198 -3.023  -0.191  1.0 91.827 38  A 1 
ATOM 274  C CG1 . VAL A ? 38  ? -19.321 -4.323  0.589   1.0 91.827 38  A 1 
ATOM 275  C CG2 . VAL A ? 38  ? -17.741 -2.700  -0.484  1.0 91.827 38  A 1 
ATOM 276  N N   . LEU A ? 39  ? -19.745 -1.650  -3.441  1.0 96.653 39  A 1 
ATOM 277  C CA  . LEU A ? 39  ? -19.809 -0.369  -4.133  1.0 96.653 39  A 1 
ATOM 278  C C   . LEU A ? 39  ? -21.208 0.243   -4.117  1.0 96.653 39  A 1 
ATOM 279  O O   . LEU A ? 39  ? -21.331 1.458   -3.942  1.0 96.653 39  A 1 
ATOM 280  C CB  . LEU A ? 39  ? -19.306 -0.496  -5.572  1.0 96.653 39  A 1 
ATOM 281  C CG  . LEU A ? 39  ? -17.809 -0.734  -5.745  1.0 96.653 39  A 1 
ATOM 282  C CD1 . LEU A ? 39  ? -17.467 -0.925  -7.218  1.0 96.653 39  A 1 
ATOM 283  C CD2 . LEU A ? 39  ? -16.996 0.415   -5.153  1.0 96.653 39  A 1 
ATOM 284  N N   . PRO A ? 40  ? -22.278 -0.541  -4.305  1.0 96.876 40  A 1 
ATOM 285  C CA  . PRO A ? 40  ? -23.609 0.074   -4.253  1.0 96.876 40  A 1 
ATOM 286  C C   . PRO A ? 40  ? -23.937 0.723   -2.914  1.0 96.876 40  A 1 
ATOM 287  O O   . PRO A ? 40  ? -24.703 1.696   -2.876  1.0 96.876 40  A 1 
ATOM 288  C CB  . PRO A ? 40  ? -24.555 -1.099  -4.541  1.0 96.876 40  A 1 
ATOM 289  C CG  . PRO A ? 40  ? -23.723 -2.059  -5.329  1.0 96.876 40  A 1 
ATOM 290  C CD  . PRO A ? 40  ? -22.343 -1.946  -4.741  1.0 96.876 40  A 1 
ATOM 291  N N   . THR A ? 41  ? -23.378 0.210   -1.831  1.0 93.689 41  A 1 
ATOM 292  C CA  . THR A ? 41  ? -23.588 0.800   -0.516  1.0 93.689 41  A 1 
ATOM 293  C C   . THR A ? 41  ? -22.781 2.080   -0.340  1.0 93.689 41  A 1 
ATOM 294  O O   . THR A ? 41  ? -23.247 3.042   0.278   1.0 93.689 41  A 1 
ATOM 295  C CB  . THR A ? 41  ? -23.213 -0.208  0.581   1.0 93.689 41  A 1 
ATOM 296  O OG1 . THR A ? 41  ? -24.049 -1.361  0.453   1.0 93.689 41  A 1 
ATOM 297  C CG2 . THR A ? 41  ? -23.375 0.388   1.969   1.0 93.689 41  A 1 
ATOM 298  N N   . VAL A ? 42  ? -21.574 2.107   -0.881  1.0 97.783 42  A 1 
ATOM 299  C CA  . VAL A ? 42  ? -20.664 3.226   -0.667  1.0 97.783 42  A 1 
ATOM 300  C C   . VAL A ? 42  ? -20.929 4.377   -1.633  1.0 97.783 42  A 1 
ATOM 301  O O   . VAL A ? 42  ? -20.741 5.545   -1.288  1.0 97.783 42  A 1 
ATOM 302  C CB  . VAL A ? 42  ? -19.205 2.746   -0.770  1.0 97.783 42  A 1 
ATOM 303  C CG1 . VAL A ? 42  ? -18.225 3.910   -0.719  1.0 97.783 42  A 1 
ATOM 304  C CG2 . VAL A ? 42  ? -18.916 1.758   0.359   1.0 97.783 42  A 1 
ATOM 305  N N   . TRP A ? 43  ? -21.383 4.077   -2.839  1.0 97.833 43  A 1 
ATOM 306  C CA  . TRP A ? 43  ? -21.579 5.104   -3.856  1.0 97.833 43  A 1 
ATOM 307  C C   . TRP A ? 43  ? -22.476 6.248   -3.391  1.0 97.833 43  A 1 
ATOM 308  O O   . TRP A ? 43  ? -22.127 7.415   -3.589  1.0 97.833 43  A 1 
ATOM 309  C CB  . TRP A ? 43  ? -22.123 4.479   -5.144  1.0 97.833 43  A 1 
ATOM 310  C CG  . TRP A ? 43  ? -22.334 5.478   -6.237  1.0 97.833 43  A 1 
ATOM 311  C CD1 . TRP A ? 43  ? -21.393 6.014   -7.064  1.0 97.833 43  A 1 
ATOM 312  C CD2 . TRP A ? 43  ? -23.582 6.084   -6.619  1.0 97.833 43  A 1 
ATOM 313  N NE1 . TRP A ? 43  ? -21.966 6.903   -7.934  1.0 97.833 43  A 1 
ATOM 314  C CE2 . TRP A ? 43  ? -23.311 6.963   -7.683  1.0 97.833 43  A 1 
ATOM 315  C CE3 . TRP A ? 43  ? -24.902 5.950   -6.156  1.0 97.833 43  A 1 
ATOM 316  C CZ2 . TRP A ? 43  ? -24.310 7.713   -8.297  1.0 97.833 43  A 1 
ATOM 317  C CZ3 . TRP A ? 43  ? -25.894 6.694   -6.772  1.0 97.833 43  A 1 
ATOM 318  C CH2 . TRP A ? 43  ? -25.597 7.563   -7.829  1.0 97.833 43  A 1 
ATOM 319  N N   . PRO A ? 44  ? -23.634 5.987   -2.754  1.0 97.984 44  A 1 
ATOM 320  C CA  . PRO A ? 44  ? -24.440 7.130   -2.303  1.0 97.984 44  A 1 
ATOM 321  C C   . PRO A ? 44  ? -23.768 7.978   -1.235  1.0 97.984 44  A 1 
ATOM 322  O O   . PRO A ? 44  ? -24.047 9.180   -1.144  1.0 97.984 44  A 1 
ATOM 323  C CB  . PRO A ? 44  ? -25.737 6.491   -1.772  1.0 97.984 44  A 1 
ATOM 324  C CG  . PRO A ? 44  ? -25.478 5.034   -1.694  1.0 97.984 44  A 1 
ATOM 325  C CD  . PRO A ? 44  ? -24.337 4.708   -2.597  1.0 97.984 44  A 1 
ATOM 326  N N   . ILE A ? 45  ? -22.898 7.384   -0.429  1.0 98.405 45  A 1 
ATOM 327  C CA  . ILE A ? 45  ? -22.150 8.161   0.548   1.0 98.405 45  A 1 
ATOM 328  C C   . ILE A ? 45  ? -21.199 9.113   -0.166  1.0 98.405 45  A 1 
ATOM 329  O O   . ILE A ? 45  ? -21.121 10.303  0.158   1.0 98.405 45  A 1 
ATOM 330  C CB  . ILE A ? 45  ? -21.378 7.237   1.515   1.0 98.405 45  A 1 
ATOM 331  C CG1 . ILE A ? 45  ? -22.352 6.349   2.287   1.0 98.405 45  A 1 
ATOM 332  C CG2 . ILE A ? 45  ? -20.508 8.061   2.458   1.0 98.405 45  A 1 
ATOM 333  C CD1 . ILE A ? 45  ? -21.677 5.254   3.097   1.0 98.405 45  A 1 
ATOM 334  N N   . VAL A ? 46  ? -20.469 8.587   -1.137  1.0 98.651 46  A 1 
ATOM 335  C CA  . VAL A ? 46  ? -19.536 9.410   -1.893  1.0 98.651 46  A 1 
ATOM 336  C C   . VAL A ? 46  ? -20.276 10.526  -2.623  1.0 98.651 46  A 1 
ATOM 337  O O   . VAL A ? 46  ? -19.842 11.683  -2.618  1.0 98.651 46  A 1 
ATOM 338  C CB  . VAL A ? 46  ? -18.726 8.552   -2.881  1.0 98.651 46  A 1 
ATOM 339  C CG1 . VAL A ? 46  ? -17.870 9.426   -3.792  1.0 98.651 46  A 1 
ATOM 340  C CG2 . VAL A ? 46  ? -17.853 7.562   -2.111  1.0 98.651 46  A 1 
ATOM 341  N N   . GLN A ? 47  ? -21.404 10.192  -3.242  1.0 98.229 47  A 1 
ATOM 342  C CA  . GLN A ? 47  ? -22.166 11.200  -3.970  1.0 98.229 47  A 1 
ATOM 343  C C   . GLN A ? 47  ? -22.695 12.287  -3.045  1.0 98.229 47  A 1 
ATOM 344  O O   . GLN A ? 47  ? -22.662 13.474  -3.384  1.0 98.229 47  A 1 
ATOM 345  C CB  . GLN A ? 47  ? -23.321 10.552  -4.727  1.0 98.229 47  A 1 
ATOM 346  C CG  . GLN A ? 47  ? -22.878 9.725   -5.920  1.0 98.229 47  A 1 
ATOM 347  C CD  . GLN A ? 47  ? -22.173 10.576  -6.954  1.0 98.229 47  A 1 
ATOM 348  O OE1 . GLN A ? 47  ? -22.761 11.507  -7.515  1.0 98.229 47  A 1 
ATOM 349  N NE2 . GLN A ? 47  ? -20.906 10.265  -7.214  1.0 98.229 47  A 1 
ATOM 350  N N   . ALA A ? 48  ? -23.189 11.894  -1.868  1.0 98.502 48  A 1 
ATOM 351  C CA  . ALA A ? 48  ? -23.712 12.878  -0.929  1.0 98.502 48  A 1 
ATOM 352  C C   . ALA A ? 48  ? -22.620 13.837  -0.471  1.0 98.502 48  A 1 
ATOM 353  O O   . ALA A ? 48  ? -22.842 15.046  -0.374  1.0 98.502 48  A 1 
ATOM 354  C CB  . ALA A ? 48  ? -24.352 12.181  0.267   1.0 98.502 48  A 1 
ATOM 355  N N   . VAL A ? 49  ? -21.442 13.301  -0.180  1.0 98.491 49  A 1 
ATOM 356  C CA  . VAL A ? 49  ? -20.346 14.158  0.256   1.0 98.491 49  A 1 
ATOM 357  C C   . VAL A ? 49  ? -19.862 15.046  -0.891  1.0 98.491 49  A 1 
ATOM 358  O O   . VAL A ? 49  ? -19.546 16.222  -0.689  1.0 98.491 49  A 1 
ATOM 359  C CB  . VAL A ? 49  ? -19.195 13.324  0.840   1.0 98.491 49  A 1 
ATOM 360  C CG1 . VAL A ? 49  ? -17.995 14.211  1.170   1.0 98.491 49  A 1 
ATOM 361  C CG2 . VAL A ? 49  ? -19.667 12.593  2.099   1.0 98.491 49  A 1 
ATOM 362  N N   . ALA A ? 50  ? -19.811 14.503  -2.097  1.0 97.693 50  A 1 
ATOM 363  C CA  . ALA A ? 50  ? -19.423 15.309  -3.249  1.0 97.693 50  A 1 
ATOM 364  C C   . ALA A ? 50  ? -20.358 16.496  -3.432  1.0 97.693 50  A 1 
ATOM 365  O O   . ALA A ? 50  ? -19.924 17.591  -3.802  1.0 97.693 50  A 1 
ATOM 366  C CB  . ALA A ? 50  ? -19.400 14.452  -4.510  1.0 97.693 50  A 1 
ATOM 367  N N   . GLU A ? 51  ? -21.646 16.288  -3.177  1.0 97.104 51  A 1 
ATOM 368  C CA  . GLU A ? 51  ? -22.643 17.329  -3.382  1.0 97.104 51  A 1 
ATOM 369  C C   . GLU A ? 51  ? -22.786 18.270  -2.196  1.0 97.104 51  A 1 
ATOM 370  O O   . GLU A ? 51  ? -23.006 19.472  -2.377  1.0 97.104 51  A 1 
ATOM 371  C CB  . GLU A ? 51  ? -23.994 16.697  -3.702  1.0 97.104 51  A 1 
ATOM 372  C CG  . GLU A ? 51  ? -24.019 15.951  -5.027  1.0 97.104 51  A 1 
ATOM 373  C CD  . GLU A ? 51  ? -25.294 15.161  -5.246  1.0 97.104 51  A 1 
ATOM 374  O OE1 . GLU A ? 51  ? -26.209 15.250  -4.400  1.0 97.104 51  A 1 
ATOM 375  O OE2 . GLU A ? 51  ? -25.378 14.453  -6.269  1.0 97.104 51  A 1 
ATOM 376  N N   . CYS A ? 52  ? -22.676 17.735  -0.984  1.0 96.451 52  A 1 
ATOM 377  C CA  . CYS A ? 52  ? -22.985 18.505  0.218   1.0 96.451 52  A 1 
ATOM 378  C C   . CYS A ? 52  ? -21.807 18.685  1.163   1.0 96.451 52  A 1 
ATOM 379  O O   . CYS A ? 52  ? -21.959 19.286  2.230   1.0 96.451 52  A 1 
ATOM 380  C CB  . CYS A ? 52  ? -24.148 17.859  0.971   1.0 96.451 52  A 1 
ATOM 381  S SG  . CYS A ? 52  ? -25.663 17.730  0.002   1.0 96.451 52  A 1 
ATOM 382  N N   . GLY A ? 53  ? -20.641 18.168  0.815   1.0 96.77  53  A 1 
ATOM 383  C CA  . GLY A ? 53  ? -19.428 18.455  1.544   1.0 96.77  53  A 1 
ATOM 384  C C   . GLY A ? 53  ? -19.440 18.008  2.989   1.0 96.77  53  A 1 
ATOM 385  O O   . GLY A ? 53  ? -19.886 16.907  3.318   1.0 96.77  53  A 1 
ATOM 386  N N   . ALA A ? 54  ? -18.924 18.884  3.846   1.0 96.32  54  A 1 
ATOM 387  C CA  . ALA A ? 54  ? -18.737 18.540  5.246   1.0 96.32  54  A 1 
ATOM 388  C C   . ALA A ? 54  ? -20.048 18.219  5.950   1.0 96.32  54  A 1 
ATOM 389  O O   . ALA A ? 54  ? -20.073 17.374  6.843   1.0 96.32  54  A 1 
ATOM 390  C CB  . ALA A ? 54  ? -18.021 19.673  5.973   1.0 96.32  54  A 1 
ATOM 391  N N   . ASP A ? 55  ? -21.123 18.874  5.572   1.0 95.871 55  A 1 
ATOM 392  C CA  . ASP A ? 55  ? -22.406 18.604  6.212   1.0 95.871 55  A 1 
ATOM 393  C C   . ASP A ? 55  ? -22.795 17.142  6.048   1.0 95.871 55  A 1 
ATOM 394  O O   . ASP A ? 55  ? -23.206 16.485  7.005   1.0 95.871 55  A 1 
ATOM 395  C CB  . ASP A ? 55  ? -23.488 19.517  5.634   1.0 95.871 55  A 1 
ATOM 396  C CG  . ASP A ? 55  ? -24.829 19.311  6.298   1.0 95.871 55  A 1 
ATOM 397  O OD1 . ASP A ? 55  ? -24.946 19.579  7.509   1.0 95.871 55  A 1 
ATOM 398  O OD2 . ASP A ? 55  ? -25.771 18.882  5.597   1.0 95.871 55  A 1 
ATOM 399  N N   . ALA A ? 56  ? -22.673 16.622  4.835   1.0 97.77  56  A 1 
ATOM 400  C CA  . ALA A ? 56  ? -22.986 15.221  4.597   1.0 97.77  56  A 1 
ATOM 401  C C   . ALA A ? 56  ? -22.015 14.303  5.331   1.0 97.77  56  A 1 
ATOM 402  O O   . ALA A ? 56  ? -22.427 13.293  5.907   1.0 97.77  56  A 1 
ATOM 403  C CB  . ALA A ? 56  ? -22.972 14.925  3.100   1.0 97.77  56  A 1 
ATOM 404  N N   . ALA A ? 57  ? -20.731 14.638  5.315   1.0 97.768 57  A 1 
ATOM 405  C CA  . ALA A ? 57  ? -19.741 13.815  5.996   1.0 97.768 57  A 1 
ATOM 406  C C   . ALA A ? 57  ? -20.020 13.743  7.492   1.0 97.768 57  A 1 
ATOM 407  O O   . ALA A ? 57  ? -19.904 12.679  8.103   1.0 97.768 57  A 1 
ATOM 408  C CB  . ALA A ? 57  ? -18.339 14.351  5.735   1.0 97.768 57  A 1 
ATOM 409  N N   . LEU A ? 58  ? -20.387 14.871  8.095   1.0 96.769 58  A 1 
ATOM 410  C CA  . LEU A ? 58  ? -20.682 14.888  9.519   1.0 96.769 58  A 1 
ATOM 411  C C   . LEU A ? 58  ? -21.944 14.101  9.845   1.0 96.769 58  A 1 
ATOM 412  O O   . LEU A ? 58  ? -22.020 13.449  10.888  1.0 96.769 58  A 1 
ATOM 413  C CB  . LEU A ? 58  ? -20.800 16.329  10.019  1.0 96.769 58  A 1 
ATOM 414  C CG  . LEU A ? 58  ? -19.488 17.115  10.051  1.0 96.769 58  A 1 
ATOM 415  C CD1 . LEU A ? 58  ? -19.760 18.594  10.304  1.0 96.769 58  A 1 
ATOM 416  C CD2 . LEU A ? 58  ? -18.549 16.553  11.113  1.0 96.769 58  A 1 
ATOM 417  N N   . GLU A ? 59  ? -22.948 14.154  8.961   1.0 96.794 59  A 1 
ATOM 418  C CA  . GLU A ? 59  ? -24.158 13.376  9.185   1.0 96.794 59  A 1 
ATOM 419  C C   . GLU A ? 59  ? -23.877 11.883  9.104   1.0 96.794 59  A 1 
ATOM 420  O O   . GLU A ? 59  ? -24.380 11.102  9.914   1.0 96.794 59  A 1 
ATOM 421  C CB  . GLU A ? 59  ? -25.246 13.769  8.193   1.0 96.794 59  A 1 
ATOM 422  C CG  . GLU A ? 59  ? -25.788 15.174  8.396   1.0 96.794 59  A 1 
ATOM 423  C CD  . GLU A ? 59  ? -26.351 15.396  9.789   1.0 96.794 59  A 1 
ATOM 424  O OE1 . GLU A ? 59  ? -27.024 14.488  10.326  1.0 96.794 59  A 1 
ATOM 425  O OE2 . GLU A ? 59  ? -26.121 16.491  10.352  1.0 96.794 59  A 1 
ATOM 426  N N   . PHE A ? 60  ? -23.082 11.460  8.125   1.0 97.174 60  A 1 
ATOM 427  C CA  . PHE A ? 60  ? -22.690 10.056  8.059   1.0 97.174 60  A 1 
ATOM 428  C C   . PHE A ? 60  ? -21.841 9.664   9.258   1.0 97.174 60  A 1 
ATOM 429  O O   . PHE A ? 60  ? -21.950 8.545   9.763   1.0 97.174 60  A 1 
ATOM 430  C CB  . PHE A ? 60  ? -21.941 9.762   6.759   1.0 97.174 60  A 1 
ATOM 431  C CG  . PHE A ? 60  ? -22.842 9.672   5.559   1.0 97.174 60  A 1 
ATOM 432  C CD1 . PHE A ? 60  ? -23.807 8.679   5.482   1.0 97.174 60  A 1 
ATOM 433  C CD2 . PHE A ? 60  ? -22.721 10.571  4.512   1.0 97.174 60  A 1 
ATOM 434  C CE1 . PHE A ? 60  ? -24.643 8.588   4.380   1.0 97.174 60  A 1 
ATOM 435  C CE2 . PHE A ? 60  ? -23.553 10.485  3.409   1.0 97.174 60  A 1 
ATOM 436  C CZ  . PHE A ? 60  ? -24.515 9.493   3.342   1.0 97.174 60  A 1 
ATOM 437  N N   . GLY A ? 61  ? -20.996 10.570  9.730   1.0 94.127 61  A 1 
ATOM 438  C CA  . GLY A ? 61  ? -20.237 10.301  10.936  1.0 94.127 61  A 1 
ATOM 439  C C   . GLY A ? 61  ? -21.134 10.053  12.132  1.0 94.127 61  A 1 
ATOM 440  O O   . GLY A ? 61  ? -20.887 9.143   12.925  1.0 94.127 61  A 1 
ATOM 441  N N   . ALA A ? 62  ? -22.178 10.853  12.267  1.0 96.165 62  A 1 
ATOM 442  C CA  . ALA A ? 62  ? -23.133 10.641  13.346  1.0 96.165 62  A 1 
ATOM 443  C C   . ALA A ? 62  ? -23.810 9.283   13.219  1.0 96.165 62  A 1 
ATOM 444  O O   . ALA A ? 62  ? -23.998 8.578   14.214  1.0 96.165 62  A 1 
ATOM 445  C CB  . ALA A ? 62  ? -24.168 11.759  13.357  1.0 96.165 62  A 1 
ATOM 446  N N   . LEU A ? 63  ? -24.166 8.925   12.004  1.0 96.224 63  A 1 
ATOM 447  C CA  . LEU A ? 63  ? -24.830 7.651   11.774  1.0 96.224 63  A 1 
ATOM 448  C C   . LEU A ? 63  ? -23.917 6.468   12.082  1.0 96.224 63  A 1 
ATOM 449  O O   . LEU A ? 63  ? -24.320 5.519   12.769  1.0 96.224 63  A 1 
ATOM 450  C CB  . LEU A ? 63  ? -25.321 7.573   10.327  1.0 96.224 63  A 1 
ATOM 451  C CG  . LEU A ? 63  ? -25.968 6.264   9.892   1.0 96.224 63  A 1 
ATOM 452  C CD1 . LEU A ? 63  ? -27.233 5.992   10.692  1.0 96.224 63  A 1 
ATOM 453  C CD2 . LEU A ? 63  ? -26.274 6.303   8.392   1.0 96.224 63  A 1 
ATOM 454  N N   . PHE A ? 64  ? -22.698 6.485   11.575  1.0 93.119 64  A 1 
ATOM 455  C CA  . PHE A ? 64  ? -21.806 5.334   11.664  1.0 93.119 64  A 1 
ATOM 456  C C   . PHE A ? 64  ? -20.950 5.320   12.916  1.0 93.119 64  A 1 
ATOM 457  O O   . PHE A ? 64  ? -20.606 4.246   13.419  1.0 93.119 64  A 1 
ATOM 458  C CB  . PHE A ? 64  ? -20.899 5.273   10.429  1.0 93.119 64  A 1 
ATOM 459  C CG  . PHE A ? 64  ? -21.646 5.134   9.130   1.0 93.119 64  A 1 
ATOM 460  C CD1 . PHE A ? 64  ? -22.738 4.282   9.023   1.0 93.119 64  A 1 
ATOM 461  C CD2 . PHE A ? 64  ? -21.253 5.854   8.009   1.0 93.119 64  A 1 
ATOM 462  C CE1 . PHE A ? 64  ? -23.423 4.150   7.826   1.0 93.119 64  A 1 
ATOM 463  C CE2 . PHE A ? 64  ? -21.931 5.728   6.812   1.0 93.119 64  A 1 
ATOM 464  C CZ  . PHE A ? 64  ? -23.019 4.876   6.721   1.0 93.119 64  A 1 
ATOM 465  N N   . ASP A ? 65  ? -20.573 6.487   13.427  1.0 92.086 65  A 1 
ATOM 466  C CA  . ASP A ? 65  ? -19.690 6.575   14.583  1.0 92.086 65  A 1 
ATOM 467  C C   . ASP A ? 65  ? -20.421 6.955   15.862  1.0 92.086 65  A 1 
ATOM 468  O O   . ASP A ? 65  ? -19.832 6.902   16.944  1.0 92.086 65  A 1 
ATOM 469  C CB  . ASP A ? 65  ? -18.566 7.587   14.331  1.0 92.086 65  A 1 
ATOM 470  C CG  . ASP A ? 65  ? -17.732 7.232   13.118  1.0 92.086 65  A 1 
ATOM 471  O OD1 . ASP A ? 65  ? -17.371 6.049   12.967  1.0 92.086 65  A 1 
ATOM 472  O OD2 . ASP A ? 65  ? -17.423 8.149   12.323  1.0 92.086 65  A 1 
ATOM 473  N N   . GLY A ? 66  ? -21.666 7.363   15.759  1.0 93.879 66  A 1 
ATOM 474  C CA  . GLY A ? 66  ? -22.451 7.702   16.930  1.0 93.879 66  A 1 
ATOM 475  C C   . GLY A ? 66  ? -22.162 9.060   17.526  1.0 93.879 66  A 1 
ATOM 476  O O   . GLY A ? 66  ? -22.578 9.340   18.655  1.0 93.879 66  A 1 
ATOM 477  N N   . VAL A ? 67  ? -21.469 9.910   16.790  1.0 93.273 67  A 1 
ATOM 478  C CA  . VAL A ? 67  ? -21.128 11.232  17.287  1.0 93.273 67  A 1 
ATOM 479  C C   . VAL A ? 67  ? -20.937 12.170  16.108  1.0 93.273 67  A 1 
ATOM 480  O O   . VAL A ? 67  ? -20.495 11.760  15.034  1.0 93.273 67  A 1 
ATOM 481  C CB  . VAL A ? 67  ? -19.858 11.196  18.179  1.0 93.273 67  A 1 
ATOM 482  C CG1 . VAL A ? 67  ? -18.644 10.755  17.383  1.0 93.273 67  A 1 
ATOM 483  C CG2 . VAL A ? 67  ? -19.623 12.544  18.846  1.0 93.273 67  A 1 
ATOM 484  N N   . ARG A ? 68  ? -21.306 13.436  16.298  1.0 93.559 68  A 1 
ATOM 485  C CA  . ARG A ? 68  ? -21.148 14.465  15.286  1.0 93.559 68  A 1 
ATOM 486  C C   . ARG A ? 68  ? -20.325 15.599  15.881  1.0 93.559 68  A 1 
ATOM 487  O O   . ARG A ? 68  ? -20.851 16.403  16.652  1.0 93.559 68  A 1 
ATOM 488  C CB  . ARG A ? 68  ? -22.505 14.980  14.814  1.0 93.559 68  A 1 
ATOM 489  C CG  . ARG A ? 68  ? -22.446 15.920  13.618  1.0 93.559 68  A 1 
ATOM 490  C CD  . ARG A ? 68  ? -23.796 16.542  13.332  1.0 93.559 68  A 1 
ATOM 491  N NE  . ARG A ? 68  ? -23.873 17.186  12.023  1.0 93.559 68  A 1 
ATOM 492  C CZ  . ARG A ? 68  ? -23.396 18.396  11.738  1.0 93.559 68  A 1 
ATOM 493  N NH1 . ARG A ? 68  ? -22.789 19.118  12.671  1.0 93.559 68  A 1 
ATOM 494  N NH2 . ARG A ? 68  ? -23.525 18.879  10.509  1.0 93.559 68  A 1 
ATOM 495  N N   . PRO A ? 69  ? -19.050 15.672  15.561  1.0 92.128 69  A 1 
ATOM 496  C CA  . PRO A ? 69  ? -18.254 16.777  16.089  1.0 92.128 69  A 1 
ATOM 497  C C   . PRO A ? 69  ? -18.743 18.112  15.532  1.0 92.128 69  A 1 
ATOM 498  O O   . PRO A ? 69  ? -19.311 18.160  14.441  1.0 92.128 69  A 1 
ATOM 499  C CB  . PRO A ? 69  ? -16.830 16.458  15.620  1.0 92.128 69  A 1 
ATOM 500  C CG  . PRO A ? 69  ? -17.013 15.583  14.431  1.0 92.128 69  A 1 
ATOM 501  C CD  . PRO A ? 69  ? -18.265 14.791  14.680  1.0 92.128 69  A 1 
ATOM 502  N N   . PRO A ? 70  ? -18.531 19.194  16.265  1.0 89.753 70  A 1 
ATOM 503  C CA  . PRO A ? 70  ? -19.010 20.490  15.779  1.0 89.753 70  A 1 
ATOM 504  C C   . PRO A ? 70  ? -18.337 20.946  14.494  1.0 89.753 70  A 1 
ATOM 505  O O   . PRO A ? 70  ? -18.962 21.636  13.684  1.0 89.753 70  A 1 
ATOM 506  C CB  . PRO A ? 70  ? -18.700 21.448  16.939  1.0 89.753 70  A 1 
ATOM 507  C CG  . PRO A ? 70  ? -17.694 20.745  17.787  1.0 89.753 70  A 1 
ATOM 508  C CD  . PRO A ? 70  ? -17.945 19.280  17.613  1.0 89.753 70  A 1 
ATOM 509  N N   . THR A ? 71  ? -17.082 20.577  14.292  1.0 94.036 71  A 1 
ATOM 510  C CA  . THR A ? 71  ? -16.365 20.872  13.060  1.0 94.036 71  A 1 
ATOM 511  C C   . THR A ? 71  ? -15.587 19.646  12.625  1.0 94.036 71  A 1 
ATOM 512  O O   . THR A ? 71  ? -15.267 18.775  13.435  1.0 94.036 71  A 1 
ATOM 513  C CB  . THR A ? 71  ? -15.378 22.044  13.219  1.0 94.036 71  A 1 
ATOM 514  O OG1 . THR A ? 71  ? -14.416 21.721  14.223  1.0 94.036 71  A 1 
ATOM 515  C CG2 . THR A ? 71  ? -16.109 23.317  13.602  1.0 94.036 71  A 1 
ATOM 516  N N   . VAL A ? 72  ? -15.301 19.583  11.331  1.0 97.913 72  A 1 
ATOM 517  C CA  . VAL A ? 72  ? -14.442 18.519  10.827  1.0 97.913 72  A 1 
ATOM 518  C C   . VAL A ? 72  ? -13.015 18.697  11.333  1.0 97.913 72  A 1 
ATOM 519  O O   . VAL A ? 72  ? -12.378 17.739  11.784  1.0 97.913 72  A 1 
ATOM 520  C CB  . VAL A ? 72  ? -14.458 18.479  9.288   1.0 97.913 72  A 1 
ATOM 521  C CG1 . VAL A ? 72  ? -13.393 17.522  8.760   1.0 97.913 72  A 1 
ATOM 522  C CG2 . VAL A ? 72  ? -15.839 18.066  8.790   1.0 97.913 72  A 1 
ATOM 523  N N   . ARG A ? 73  ? -12.488 19.926  11.253  1.0 97.193 73  A 1 
ATOM 524  C CA  . ARG A ? 73  ? -11.107 20.179  11.645  1.0 97.193 73  A 1 
ATOM 525  C C   . ARG A ? 73  ? -10.961 20.148  13.157  1.0 97.193 73  A 1 
ATOM 526  O O   . ARG A ? 73  ? -11.670 20.847  13.880  1.0 97.193 73  A 1 
ATOM 527  C CB  . ARG A ? 73  ? -10.623 21.517  11.107  1.0 97.193 73  A 1 
ATOM 528  C CG  . ARG A ? 73  ? -10.468 21.534  9.595   1.0 97.193 73  A 1 
ATOM 529  C CD  . ARG A ? 73  ? -9.655  22.715  9.121   1.0 97.193 73  A 1 
ATOM 530  N NE  . ARG A ? 73  ? -8.278  22.670  9.603   1.0 97.193 73  A 1 
ATOM 531  C CZ  . ARG A ? 73  ? -7.299  23.453  9.145   1.0 97.193 73  A 1 
ATOM 532  N NH1 . ARG A ? 73  ? -7.542  24.343  8.189   1.0 97.193 73  A 1 
ATOM 533  N NH2 . ARG A ? 73  ? -6.076  23.333  9.646   1.0 97.193 73  A 1 
ATOM 534  N N   . VAL A ? 74  ? -10.017 19.336  13.632  1.0 97.854 74  A 1 
ATOM 535  C CA  . VAL A ? 74  ? -9.708  19.258  15.050  1.0 97.854 74  A 1 
ATOM 536  C C   . VAL A ? 74  ? -9.014  20.548  15.475  1.0 97.854 74  A 1 
ATOM 537  O O   . VAL A ? 74  ? -8.041  20.965  14.837  1.0 97.854 74  A 1 
ATOM 538  C CB  . VAL A ? 74  ? -8.814  18.048  15.349  1.0 97.854 74  A 1 
ATOM 539  C CG1 . VAL A ? 74  ? -8.405  18.020  16.819  1.0 97.854 74  A 1 
ATOM 540  C CG2 . VAL A ? 74  ? -9.542  16.758  14.962  1.0 97.854 74  A 1 
ATOM 541  N N   . PRO A ? 75  ? -9.509  21.192  16.527  1.0 95.545 75  A 1 
ATOM 542  C CA  . PRO A ? 75  ? -8.849  22.419  16.973  1.0 95.545 75  A 1 
ATOM 543  C C   . PRO A ? 75  ? -7.404  22.172  17.392  1.0 95.545 75  A 1 
ATOM 544  O O   . PRO A ? 75  ? -7.085  21.133  17.972  1.0 95.545 75  A 1 
ATOM 545  C CB  . PRO A ? 75  ? -9.693  22.863  18.178  1.0 95.545 75  A 1 
ATOM 546  C CG  . PRO A ? 75  ? -11.011 22.198  17.991  1.0 95.545 75  A 1 
ATOM 547  C CD  . PRO A ? 75  ? -10.725 20.896  17.301  1.0 95.545 75  A 1 
ATOM 548  N N   . ASP A ? 76  ? -6.529  23.149  17.115  1.0 95.701 76  A 1 
ATOM 549  C CA  . ASP A ? 76  ? -5.129  23.039  17.507  1.0 95.701 76  A 1 
ATOM 550  C C   . ASP A ? 76  ? -4.975  22.807  19.005  1.0 95.701 76  A 1 
ATOM 551  O O   . ASP A ? 76  ? -4.076  22.088  19.442  1.0 95.701 76  A 1 
ATOM 552  C CB  . ASP A ? 76  ? -4.355  24.298  17.106  1.0 95.701 76  A 1 
ATOM 553  C CG  . ASP A ? 76  ? -4.062  24.371  15.621  1.0 95.701 76  A 1 
ATOM 554  O OD1 . ASP A ? 76  ? -4.182  23.343  14.924  1.0 95.701 76  A 1 
ATOM 555  O OD2 . ASP A ? 76  ? -3.694  25.472  15.152  1.0 95.701 76  A 1 
ATOM 556  N N   . ALA A ? 77  ? -5.844  23.409  19.802  1.0 96.407 77  A 1 
ATOM 557  C CA  . ALA A ? 77  ? -5.768  23.226  21.244  1.0 96.407 77  A 1 
ATOM 558  C C   . ALA A ? 77  ? -5.963  21.770  21.642  1.0 96.407 77  A 1 
ATOM 559  O O   . ALA A ? 77  ? -5.377  21.309  22.625  1.0 96.407 77  A 1 
ATOM 560  C CB  . ALA A ? 77  ? -6.795  24.109  21.947  1.0 96.407 77  A 1 
ATOM 561  N N   . ALA A ? 78  ? -6.787  21.050  20.904  1.0 96.88  78  A 1 
ATOM 562  C CA  . ALA A ? 78  ? -6.992  19.637  21.191  1.0 96.88  78  A 1 
ATOM 563  C C   . ALA A ? 78  ? -5.766  18.816  20.812  1.0 96.88  78  A 1 
ATOM 564  O O   . ALA A ? 78  ? -5.418  17.859  21.509  1.0 96.88  78  A 1 
ATOM 565  C CB  . ALA A ? 78  ? -8.235  19.121  20.471  1.0 96.88  78  A 1 
ATOM 566  N N   . LEU A ? 79  ? -5.115  19.163  19.709  1.0 97.626 79  A 1 
ATOM 567  C CA  . LEU A ? 79  ? -3.869  18.501  19.345  1.0 97.626 79  A 1 
ATOM 568  C C   . LEU A ? 79  ? -2.803  18.738  20.404  1.0 97.626 79  A 1 
ATOM 569  O O   . LEU A ? 79  ? -2.083  17.815  20.796  1.0 97.626 79  A 1 
ATOM 570  C CB  . LEU A ? 79  ? -3.373  18.992  17.984  1.0 97.626 79  A 1 
ATOM 571  C CG  . LEU A ? 79  ? -4.262  18.710  16.778  1.0 97.626 79  A 1 
ATOM 572  C CD1 . LEU A ? 79  ? -3.699  19.390  15.535  1.0 97.626 79  A 1 
ATOM 573  C CD2 . LEU A ? 79  ? -4.397  17.212  16.550  1.0 97.626 79  A 1 
ATOM 574  N N   . ASP A ? 80  ? -2.689  19.978  20.869  1.0 97.487 80  A 1 
ATOM 575  C CA  . ASP A ? 80  ? -1.723  20.293  21.915  1.0 97.487 80  A 1 
ATOM 576  C C   . ASP A ? 80  ? -2.019  19.517  23.192  1.0 97.487 80  A 1 
ATOM 577  O O   . ASP A ? 80  ? -1.110  18.984  23.834  1.0 97.487 80  A 1 
ATOM 578  C CB  . ASP A ? 80  ? -1.728  21.792  22.219  1.0 97.487 80  A 1 
ATOM 579  C CG  . ASP A ? 80  ? -1.200  22.638  21.079  1.0 97.487 80  A 1 
ATOM 580  O OD1 . ASP A ? 80  ? -0.492  22.107  20.201  1.0 97.487 80  A 1 
ATOM 581  O OD2 . ASP A ? 80  ? -1.492  23.858  21.072  1.0 97.487 80  A 1 
ATOM 582  N N   . ALA A ? 81  ? -3.287  19.461  23.574  1.0 97.501 81  A 1 
ATOM 583  C CA  . ALA A ? 81  ? -3.670  18.759  24.792  1.0 97.501 81  A 1 
ATOM 584  C C   . ALA A ? 81  ? -3.414  17.263  24.678  1.0 97.501 81  A 1 
ATOM 585  O O   . ALA A ? 81  ? -3.011  16.623  25.652  1.0 97.501 81  A 1 
ATOM 586  C CB  . ALA A ? 81  ? -5.137  19.026  25.117  1.0 97.501 81  A 1 
ATOM 587  N N   . ALA A ? 82  ? -3.655  16.701  23.511  1.0 97.574 82  A 1 
ATOM 588  C CA  . ALA A ? 82  ? -3.413  15.280  23.313  1.0 97.574 82  A 1 
ATOM 589  C C   . ALA A ? 82  ? -1.938  14.950  23.494  1.0 97.574 82  A 1 
ATOM 590  O O   . ALA A ? 82  ? -1.587  13.972  24.155  1.0 97.574 82  A 1 
ATOM 591  C CB  . ALA A ? 82  ? -3.895  14.849  21.934  1.0 97.574 82  A 1 
ATOM 592  N N   . LEU A ? 83  ? -1.072  15.764  22.905  1.0 97.383 83  A 1 
ATOM 593  C CA  . LEU A ? 83  ? 0.357   15.524  23.050  1.0 97.383 83  A 1 
ATOM 594  C C   . LEU A ? 83  ? 0.809   15.725  24.490  1.0 97.383 83  A 1 
ATOM 595  O O   . LEU A ? 83  ? 1.586   14.929  25.026  1.0 97.383 83  A 1 
ATOM 596  C CB  . LEU A ? 83  ? 1.153   16.428  22.109  1.0 97.383 83  A 1 
ATOM 597  C CG  . LEU A ? 83  ? 2.668   16.260  22.147  1.0 97.383 83  A 1 
ATOM 598  C CD1 . LEU A ? 83  ? 3.077   14.814  21.884  1.0 97.383 83  A 1 
ATOM 599  C CD2 . LEU A ? 83  ? 3.326   17.192  21.129  1.0 97.383 83  A 1 
ATOM 600  N N   . ALA A ? 84  ? 0.322   16.781  25.124  1.0 97.571 84  A 1 
ATOM 601  C CA  . ALA A ? 84  ? 0.703   17.059  26.502  1.0 97.571 84  A 1 
ATOM 602  C C   . ALA A ? 84  ? 0.265   15.946  27.446  1.0 97.571 84  A 1 
ATOM 603  O O   . ALA A ? 84  ? 0.948   15.660  28.431  1.0 97.571 84  A 1 
ATOM 604  C CB  . ALA A ? 84  ? 0.116   18.392  26.953  1.0 97.571 84  A 1 
ATOM 605  N N   . GLY A ? 85  ? -0.855  15.317  27.164  1.0 96.692 85  A 1 
ATOM 606  C CA  . GLY A ? 85  ? -1.389  14.269  28.015  1.0 96.692 85  A 1 
ATOM 607  C C   . GLY A ? 85  ? -0.973  12.860  27.645  1.0 96.692 85  A 1 
ATOM 608  O O   . GLY A ? 85  ? -1.394  11.910  28.309  1.0 96.692 85  A 1 
ATOM 609  N N   . LEU A ? 86  ? -0.165  12.717  26.623  1.0 96.139 86  A 1 
ATOM 610  C CA  . LEU A ? 86  ? 0.221   11.391  26.166  1.0 96.139 86  A 1 
ATOM 611  C C   . LEU A ? 86  ? 1.065   10.684  27.218  1.0 96.139 86  A 1 
ATOM 612  O O   . LEU A ? 86  ? 1.975   11.270  27.801  1.0 96.139 86  A 1 
ATOM 613  C CB  . LEU A ? 86  ? 0.997   11.492  24.851  1.0 96.139 86  A 1 
ATOM 614  C CG  . LEU A ? 86  ? 1.375   10.182  24.161  1.0 96.139 86  A 1 
ATOM 615  C CD1 . LEU A ? 86  ? 0.141   9.421   23.715  1.0 96.139 86  A 1 
ATOM 616  C CD2 . LEU A ? 86  ? 2.290   10.467  22.972  1.0 96.139 86  A 1 
ATOM 617  N N   . ASP A ? 87  ? 0.762   9.412   27.449  1.0 95.831 87  A 1 
ATOM 618  C CA  . ASP A ? 87  ? 1.563   8.582   28.343  1.0 95.831 87  A 1 
ATOM 619  C C   . ASP A ? 87  ? 3.034   8.681   27.941  1.0 95.831 87  A 1 
ATOM 620  O O   . ASP A ? 87  ? 3.362   8.498   26.771  1.0 95.831 87  A 1 
ATOM 621  C CB  . ASP A ? 87  ? 1.075   7.137   28.268  1.0 95.831 87  A 1 
ATOM 622  C CG  . ASP A ? 87  ? 1.855   6.207   29.167  1.0 95.831 87  A 1 
ATOM 623  O OD1 . ASP A ? 87  ? 3.001   5.853   28.811  1.0 95.831 87  A 1 
ATOM 624  O OD2 . ASP A ? 87  ? 1.311   5.814   30.216  1.0 95.831 87  A 1 
ATOM 625  N N   . PRO A ? 88  ? 3.918   8.989   28.891  1.0 97.555 88  A 1 
ATOM 626  C CA  . PRO A ? 88  ? 5.320   9.207   28.514  1.0 97.555 88  A 1 
ATOM 627  C C   . PRO A ? 88  ? 5.998   7.996   27.894  1.0 97.555 88  A 1 
ATOM 628  O O   . PRO A ? 88  ? 6.873   8.166   27.034  1.0 97.555 88  A 1 
ATOM 629  C CB  . PRO A ? 88  ? 5.998   9.620   29.831  1.0 97.555 88  A 1 
ATOM 630  C CG  . PRO A ? 88  ? 5.003   9.411   30.911  1.0 97.555 88  A 1 
ATOM 631  C CD  . PRO A ? 88  ? 3.650   9.307   30.303  1.0 97.555 88  A 1 
ATOM 632  N N   . ASP A ? 89  ? 5.637   6.792   28.289  1.0 97.955 89  A 1 
ATOM 633  C CA  . ASP A ? 89  ? 6.228   5.614   27.669  1.0 97.955 89  A 1 
ATOM 634  C C   . ASP A ? 89  ? 5.773   5.462   26.225  1.0 97.955 89  A 1 
ATOM 635  O O   . ASP A ? 89  ? 6.561   5.084   25.354  1.0 97.955 89  A 1 
ATOM 636  C CB  . ASP A ? 89  ? 5.882   4.349   28.457  1.0 97.955 89  A 1 
ATOM 637  C CG  . ASP A ? 89  ? 6.593   4.277   29.797  1.0 97.955 89  A 1 
ATOM 638  O OD1 . ASP A ? 89  ? 7.643   4.934   29.967  1.0 97.955 89  A 1 
ATOM 639  O OD2 . ASP A ? 89  ? 6.100   3.544   30.683  1.0 97.955 89  A 1 
ATOM 640  N N   . VAL A ? 90  ? 4.500   5.760   25.961  1.0 96.325 90  A 1 
ATOM 641  C CA  . VAL A ? 90  ? 3.997   5.719   24.594  1.0 96.325 90  A 1 
ATOM 642  C C   . VAL A ? 90  ? 4.661   6.810   23.760  1.0 96.325 90  A 1 
ATOM 643  O O   . VAL A ? 90  ? 5.039   6.590   22.605  1.0 96.325 90  A 1 
ATOM 644  C CB  . VAL A ? 90  ? 2.466   5.856   24.569  1.0 96.325 90  A 1 
ATOM 645  C CG1 . VAL A ? 90  ? 1.954   5.940   23.138  1.0 96.325 90  A 1 
ATOM 646  C CG2 . VAL A ? 90  ? 1.826   4.678   25.298  1.0 96.325 90  A 1 
ATOM 647  N N   . ARG A ? 91  ? 4.820   7.999   24.340  1.0 97.238 91  A 1 
ATOM 648  C CA  . ARG A ? 91  ? 5.487   9.097   23.651  1.0 97.238 91  A 1 
ATOM 649  C C   . ARG A ? 91  ? 6.906   8.715   23.260  1.0 97.238 91  A 1 
ATOM 650  O O   . ARG A ? 91  ? 7.329   8.948   22.124  1.0 97.238 91  A 1 
ATOM 651  C CB  . ARG A ? 91  ? 5.489   10.339  24.536  1.0 97.238 91  A 1 
ATOM 652  C CG  . ARG A ? 91  ? 6.136   11.555  23.908  1.0 97.238 91  A 1 
ATOM 653  C CD  . ARG A ? 91  ? 5.931   12.754  24.803  1.0 97.238 91  A 1 
ATOM 654  N NE  . ARG A ? 91  ? 6.448   13.975  24.208  1.0 97.238 91  A 1 
ATOM 655  C CZ  . ARG A ? 91  ? 5.953   15.190  24.439  1.0 97.238 91  A 1 
ATOM 656  N NH1 . ARG A ? 91  ? 4.927   15.354  25.270  1.0 97.238 91  A 1 
ATOM 657  N NH2 . ARG A ? 91  ? 6.487   16.237  23.836  1.0 97.238 91  A 1 
ATOM 658  N N   . ASP A ? 92  ? 7.644   8.139   24.199  1.0 98.199 92  A 1 
ATOM 659  C CA  . ASP A ? 92  ? 9.012   7.725   23.904  1.0 98.199 92  A 1 
ATOM 660  C C   . ASP A ? 92  ? 9.054   6.661   22.812  1.0 98.199 92  A 1 
ATOM 661  O O   . ASP A ? 92  ? 9.915   6.698   21.927  1.0 98.199 92  A 1 
ATOM 662  C CB  . ASP A ? 92  ? 9.697   7.196   25.167  1.0 98.199 92  A 1 
ATOM 663  C CG  . ASP A ? 92  ? 10.023  8.288   26.170  1.0 98.199 92  A 1 
ATOM 664  O OD1 . ASP A ? 92  ? 9.996   9.479   25.806  1.0 98.199 92  A 1 
ATOM 665  O OD2 . ASP A ? 92  ? 10.324  7.940   27.331  1.0 98.199 92  A 1 
ATOM 666  N N   . ALA A ? 93  ? 8.132   5.700   22.870  1.0 97.631 93  A 1 
ATOM 667  C CA  . ALA A ? 93  ? 8.097   4.650   21.861  1.0 97.631 93  A 1 
ATOM 668  C C   . ALA A ? 93  ? 7.782   5.218   20.480  1.0 97.631 93  A 1 
ATOM 669  O O   . ALA A ? 93  ? 8.382   4.811   19.482  1.0 97.631 93  A 1 
ATOM 670  C CB  . ALA A ? 93  ? 7.079   3.581   22.250  1.0 97.631 93  A 1 
ATOM 671  N N   . LEU A ? 94  ? 6.845   6.158   20.421  1.0 97.586 94  A 1 
ATOM 672  C CA  . LEU A ? 94  ? 6.532   6.794   19.148  1.0 97.586 94  A 1 
ATOM 673  C C   . LEU A ? 94  ? 7.718   7.582   18.613  1.0 97.586 94  A 1 
ATOM 674  O O   . LEU A ? 94  ? 7.972   7.583   17.406  1.0 97.586 94  A 1 
ATOM 675  C CB  . LEU A ? 94  ? 5.314   7.711   19.284  1.0 97.586 94  A 1 
ATOM 676  C CG  . LEU A ? 94  ? 3.956   7.025   19.347  1.0 97.586 94  A 1 
ATOM 677  C CD1 . LEU A ? 94  ? 2.872   8.035   19.715  1.0 97.586 94  A 1 
ATOM 678  C CD2 . LEU A ? 94  ? 3.626   6.350   18.020  1.0 97.586 94  A 1 
ATOM 679  N N   . GLN A ? 95  ? 8.449   8.252   19.491  1.0 97.787 95  A 1 
ATOM 680  C CA  . GLN A ? 95  ? 9.617   9.004   19.050  1.0 97.787 95  A 1 
ATOM 681  C C   . GLN A ? 95  ? 10.671  8.086   18.444  1.0 97.787 95  A 1 
ATOM 682  O O   . GLN A ? 95  ? 11.289  8.417   17.428  1.0 97.787 95  A 1 
ATOM 683  C CB  . GLN A ? 95  ? 10.199  9.809   20.212  1.0 97.787 95  A 1 
ATOM 684  C CG  . GLN A ? 95  ? 9.322   10.987  20.617  1.0 97.787 95  A 1 
ATOM 685  C CD  . GLN A ? 95  ? 9.774   11.657  21.899  1.0 97.787 95  A 1 
ATOM 686  O OE1 . GLN A ? 95  ? 10.372  11.030  22.771  1.0 97.787 95  A 1 
ATOM 687  N NE2 . GLN A ? 95  ? 9.480   12.940  22.029  1.0 97.787 95  A 1 
ATOM 688  N N   . VAL A ? 96  ? 10.887  6.925   19.057  1.0 98.179 96  A 1 
ATOM 689  C CA  . VAL A ? 96  ? 11.825  5.954   18.503  1.0 98.179 96  A 1 
ATOM 690  C C   . VAL A ? 96  ? 11.335  5.454   17.150  1.0 98.179 96  A 1 
ATOM 691  O O   . VAL A ? 96  ? 12.106  5.355   16.184  1.0 98.179 96  A 1 
ATOM 692  C CB  . VAL A ? 96  ? 12.039  4.778   19.476  1.0 98.179 96  A 1 
ATOM 693  C CG1 . VAL A ? 96  ? 12.809  3.646   18.802  1.0 98.179 96  A 1 
ATOM 694  C CG2 . VAL A ? 96  ? 12.775  5.263   20.721  1.0 98.179 96  A 1 
ATOM 695  N N   . MET A ? 97  ? 10.046  5.143   17.064  1.0 97.797 97  A 1 
ATOM 696  C CA  . MET A ? 97  ? 9.471   4.677   15.814  1.0 97.797 97  A 1 
ATOM 697  C C   . MET A ? 97  ? 9.628   5.719   14.713  1.0 97.797 97  A 1 
ATOM 698  O O   . MET A ? 97  ? 10.017  5.397   13.583  1.0 97.797 97  A 1 
ATOM 699  C CB  . MET A ? 97  ? 7.992   4.352   16.019  1.0 97.797 97  A 1 
ATOM 700  C CG  . MET A ? 97  ? 7.296   3.871   14.748  1.0 97.797 97  A 1 
ATOM 701  S SD  . MET A ? 97  ? 5.511   3.677   14.987  1.0 97.797 97  A 1 
ATOM 702  C CE  . MET A ? 97  ? 5.063   2.996   13.370  1.0 97.797 97  A 1 
ATOM 703  N N   . ILE A ? 98  ? 9.327   6.968   15.040  1.0 98.259 98  A 1 
ATOM 704  C CA  . ILE A ? 98  ? 9.426   8.049   14.067  1.0 98.259 98  A 1 
ATOM 705  C C   . ILE A ? 98  ? 10.862  8.206   13.584  1.0 98.259 98  A 1 
ATOM 706  O O   . ILE A ? 98  ? 11.124  8.324   12.382  1.0 98.259 98  A 1 
ATOM 707  C CB  . ILE A ? 98  ? 8.899   9.368   14.668  1.0 98.259 98  A 1 
ATOM 708  C CG1 . ILE A ? 98  ? 7.380   9.298   14.849  1.0 98.259 98  A 1 
ATOM 709  C CG2 . ILE A ? 98  ? 9.297   10.558  13.803  1.0 98.259 98  A 1 
ATOM 710  C CD1 . ILE A ? 98  ? 6.823   10.358  15.787  1.0 98.259 98  A 1 
ATOM 711  N N   . GLU A ? 99  ? 11.801  8.212   14.524  1.0 98.297 99  A 1 
ATOM 712  C CA  . GLU A ? 99  ? 13.198  8.402   14.162  1.0 98.297 99  A 1 
ATOM 713  C C   . GLU A ? 99  ? 13.677  7.309   13.218  1.0 98.297 99  A 1 
ATOM 714  O O   . GLU A ? 99  ? 14.318  7.581   12.199  1.0 98.297 99  A 1 
ATOM 715  C CB  . GLU A ? 99  ? 14.066  8.444   15.418  1.0 98.297 99  A 1 
ATOM 716  C CG  . GLU A ? 99  ? 15.550  8.607   15.133  1.0 98.297 99  A 1 
ATOM 717  C CD  . GLU A ? 99  ? 16.393  8.649   16.395  1.0 98.297 99  A 1 
ATOM 718  O OE1 . GLU A ? 99  ? 15.863  8.362   17.491  1.0 98.297 99  A 1 
ATOM 719  O OE2 . GLU A ? 99  ? 17.592  8.969   16.286  1.0 98.297 99  A 1 
ATOM 720  N N   . ARG A ? 100 ? 13.372  6.067   13.549  1.0 98.246 100 A 1 
ATOM 721  C CA  . ARG A ? 100 ? 13.844  4.954   12.729  1.0 98.246 100 A 1 
ATOM 722  C C   . ARG A ? 100 ? 13.152  4.926   11.374  1.0 98.246 100 A 1 
ATOM 723  O O   . ARG A ? 100 ? 13.784  4.621   10.353  1.0 98.246 100 A 1 
ATOM 724  C CB  . ARG A ? 100 ? 13.654  3.638   13.484  1.0 98.246 100 A 1 
ATOM 725  C CG  . ARG A ? 100 ? 14.538  3.569   14.727  1.0 98.246 100 A 1 
ATOM 726  C CD  . ARG A ? 100 ? 14.238  2.361   15.599  1.0 98.246 100 A 1 
ATOM 727  N NE  . ARG A ? 100 ? 14.671  1.120   14.983  1.0 98.246 100 A 1 
ATOM 728  C CZ  . ARG A ? 100 ? 15.911  0.650   15.007  1.0 98.246 100 A 1 
ATOM 729  N NH1 . ARG A ? 100 ? 16.879  1.317   15.622  1.0 98.246 100 A 1 
ATOM 730  N NH2 . ARG A ? 100 ? 16.181  -0.497  14.414  1.0 98.246 100 A 1 
ATOM 731  N N   . THR A ? 101 ? 11.875  5.258   11.352  1.0 98.219 101 A 1 
ATOM 732  C CA  . THR A ? 101 ? 11.144  5.319   10.089  1.0 98.219 101 A 1 
ATOM 733  C C   . THR A ? 101 ? 11.710  6.415   9.189   1.0 98.219 101 A 1 
ATOM 734  O O   . THR A ? 101 ? 11.855  6.227   7.976   1.0 98.219 101 A 1 
ATOM 735  C CB  . THR A ? 101 ? 9.649   5.533   10.349  1.0 98.219 101 A 1 
ATOM 736  O OG1 . THR A ? 101 ? 9.156   4.479   11.183  1.0 98.219 101 A 1 
ATOM 737  C CG2 . THR A ? 101 ? 8.861   5.544   9.053   1.0 98.219 101 A 1 
ATOM 738  N N   . ARG A ? 102 ? 12.048  7.561   9.779   1.0 98.094 102 A 1 
ATOM 739  C CA  . ARG A ? 102 ? 12.637  8.647   9.000   1.0 98.094 102 A 1 
ATOM 740  C C   . ARG A ? 102 ? 13.988  8.267   8.418   1.0 98.094 102 A 1 
ATOM 741  O O   . ARG A ? 102 ? 14.298  8.620   7.278   1.0 98.094 102 A 1 
ATOM 742  C CB  . ARG A ? 102 ? 12.770  9.912   9.849   1.0 98.094 102 A 1 
ATOM 743  C CG  . ARG A ? 102 ? 11.452  10.657  10.003  1.0 98.094 102 A 1 
ATOM 744  C CD  . ARG A ? 102 ? 11.623  11.909  10.843  1.0 98.094 102 A 1 
ATOM 745  N NE  . ARG A ? 102 ? 10.417  12.720  10.808  1.0 98.094 102 A 1 
ATOM 746  C CZ  . ARG A ? 102 ? 10.069  13.605  11.732  1.0 98.094 102 A 1 
ATOM 747  N NH1 . ARG A ? 102 ? 10.829  13.806  12.804  1.0 98.094 102 A 1 
ATOM 748  N NH2 . ARG A ? 102 ? 8.948   14.297  11.582  1.0 98.094 102 A 1 
ATOM 749  N N   . VAL A ? 103 ? 14.795  7.557   9.194   1.0 98.323 103 A 1 
ATOM 750  C CA  . VAL A ? 103 ? 16.108  7.148   8.699   1.0 98.323 103 A 1 
ATOM 751  C C   . VAL A ? 103 ? 15.959  6.275   7.457   1.0 98.323 103 A 1 
ATOM 752  O O   . VAL A ? 103 ? 16.630  6.490   6.439   1.0 98.323 103 A 1 
ATOM 753  C CB  . VAL A ? 103 ? 16.909  6.414   9.793   1.0 98.323 103 A 1 
ATOM 754  C CG1 . VAL A ? 103 ? 18.140  5.741   9.201   1.0 98.323 103 A 1 
ATOM 755  C CG2 . VAL A ? 103 ? 17.312  7.389   10.886  1.0 98.323 103 A 1 
ATOM 756  N N   . VAL A ? 104 ? 15.079  5.284   7.533   1.0 98.174 104 A 1 
ATOM 757  C CA  . VAL A ? 104 ? 14.907  4.368   6.410   1.0 98.174 104 A 1 
ATOM 758  C C   . VAL A ? 104 ? 14.310  5.087   5.205   1.0 98.174 104 A 1 
ATOM 759  O O   . VAL A ? 104 ? 14.774  4.927   4.073   1.0 98.174 104 A 1 
ATOM 760  C CB  . VAL A ? 104 ? 14.045  3.158   6.817   1.0 98.174 104 A 1 
ATOM 761  C CG1 . VAL A ? 104 ? 13.690  2.310   5.604   1.0 98.174 104 A 1 
ATOM 762  C CG2 . VAL A ? 104 ? 14.787  2.326   7.856   1.0 98.174 104 A 1 
ATOM 763  N N   . HIS A ? 105 ? 13.280  5.887   5.439   1.0 98.26  105 A 1 
ATOM 764  C CA  . HIS A ? 105 ? 12.600  6.531   4.319   1.0 98.26  105 A 1 
ATOM 765  C C   . HIS A ? 105 ? 13.440  7.632   3.684   1.0 98.26  105 A 1 
ATOM 766  O O   . HIS A ? 105 ? 13.272  7.932   2.500   1.0 98.26  105 A 1 
ATOM 767  C CB  . HIS A ? 105 ? 11.227  7.045   4.747   1.0 98.26  105 A 1 
ATOM 768  C CG  . HIS A ? 105 ? 10.236  5.931   4.933   1.0 98.26  105 A 1 
ATOM 769  N ND1 . HIS A ? 105 ? 10.346  4.997   5.941   1.0 98.26  105 A 1 
ATOM 770  C CD2 . HIS A ? 105 ? 9.144   5.586   4.213   1.0 98.26  105 A 1 
ATOM 771  C CE1 . HIS A ? 105 ? 9.352   4.127   5.831   1.0 98.26  105 A 1 
ATOM 772  N NE2 . HIS A ? 105 ? 8.606   4.461   4.791   1.0 98.26  105 A 1 
ATOM 773  N N   . ALA A ? 106 ? 14.363  8.217   4.441   1.0 97.844 106 A 1 
ATOM 774  C CA  . ALA A ? 106 ? 15.271  9.197   3.853   1.0 97.844 106 A 1 
ATOM 775  C C   . ALA A ? 106 ? 16.115  8.586   2.740   1.0 97.844 106 A 1 
ATOM 776  O O   . ALA A ? 106 ? 16.460  9.268   1.772   1.0 97.844 106 A 1 
ATOM 777  C CB  . ALA A ? 106 ? 16.174  9.799   4.926   1.0 97.844 106 A 1 
ATOM 778  N N   . ASP A ? 107 ? 16.435  7.306   2.873   1.0 97.544 107 A 1 
ATOM 779  C CA  . ASP A ? 107 ? 17.209  6.630   1.839   1.0 97.544 107 A 1 
ATOM 780  C C   . ASP A ? 107 ? 16.404  6.319   0.583   1.0 97.544 107 A 1 
ATOM 781  O O   . ASP A ? 107 ? 16.974  5.867   -0.414  1.0 97.544 107 A 1 
ATOM 782  C CB  . ASP A ? 107 ? 17.818  5.334   2.388   1.0 97.544 107 A 1 
ATOM 783  C CG  . ASP A ? 107 ? 19.021  5.586   3.279   1.0 97.544 107 A 1 
ATOM 784  O OD1 . ASP A ? 107 ? 19.576  6.703   3.244   1.0 97.544 107 A 1 
ATOM 785  O OD2 . ASP A ? 107 ? 19.417  4.649   4.003   1.0 97.544 107 A 1 
ATOM 786  N N   . GLN A ? 108 ? 15.099  6.540   0.622   1.0 96.953 108 A 1 
ATOM 787  C CA  . GLN A ? 108 ? 14.246  6.315   -0.542  1.0 96.953 108 A 1 
ATOM 788  C C   . GLN A ? 108 ? 14.120  7.546   -1.434  1.0 96.953 108 A 1 
ATOM 789  O O   . GLN A ? 108 ? 13.506  7.466   -2.504  1.0 96.953 108 A 1 
ATOM 790  C CB  . GLN A ? 108 ? 12.851  5.875   -0.091  1.0 96.953 108 A 1 
ATOM 791  C CG  . GLN A ? 108 ? 12.854  4.588   0.719   1.0 96.953 108 A 1 
ATOM 792  C CD  . GLN A ? 108 ? 11.526  4.324   1.403   1.0 96.953 108 A 1 
ATOM 793  O OE1 . GLN A ? 108 ? 10.595  5.125   1.326   1.0 96.953 108 A 1 
ATOM 794  N NE2 . GLN A ? 108 ? 11.434  3.194   2.087   1.0 96.953 108 A 1 
ATOM 795  N N   . ARG A ? 109 ? 14.682  8.679   -1.017  1.0 89.956 109 A 1 
ATOM 796  C CA  . ARG A ? 109 ? 14.615  9.886   -1.830  1.0 89.956 109 A 1 
ATOM 797  C C   . ARG A ? 109 ? 15.348  9.689   -3.145  1.0 89.956 109 A 1 
ATOM 798  O O   . ARG A ? 109 ? 16.348  8.968   -3.216  1.0 89.956 109 A 1 
ATOM 799  C CB  . ARG A ? 109 ? 15.217  11.080  -1.084  1.0 89.956 109 A 1 
ATOM 800  C CG  . ARG A ? 109 ? 14.382  11.593  0.068   1.0 89.956 109 A 1 
ATOM 801  C CD  . ARG A ? 109 ? 14.949  12.902  0.594   1.0 89.956 109 A 1 
ATOM 802  N NE  . ARG A ? 109 ? 16.278  12.714  1.187   1.0 89.956 109 A 1 
ATOM 803  C CZ  . ARG A ? 109 ? 16.546  12.805  2.484   1.0 89.956 109 A 1 
ATOM 804  N NH1 . ARG A ? 109 ? 15.587  13.085  3.347   1.0 89.956 109 A 1 
ATOM 805  N NH2 . ARG A ? 109 ? 17.785  12.619  2.908   1.0 89.956 109 A 1 
ATOM 806  N N   . ARG A ? 110 ? 14.862  10.344  -4.169  1.0 89.261 110 A 1 
ATOM 807  C CA  . ARG A ? 110 ? 15.470  10.270  -5.491  1.0 89.261 110 A 1 
ATOM 808  C C   . ARG A ? 110 ? 15.902  11.651  -5.941  1.0 89.261 110 A 1 
ATOM 809  O O   . ARG A ? 110 ? 15.271  12.655  -5.609  1.0 89.261 110 A 1 
ATOM 810  C CB  . ARG A ? 110 ? 14.490  9.663   -6.501  1.0 89.261 110 A 1 
ATOM 811  C CG  . ARG A ? 110 ? 14.044  8.263   -6.105  1.0 89.261 110 A 1 
ATOM 812  C CD  . ARG A ? 110 ? 13.149  7.630   -7.139  1.0 89.261 110 A 1 
ATOM 813  N NE  . ARG A ? 110 ? 13.889  7.215   -8.326  1.0 89.261 110 A 1 
ATOM 814  C CZ  . ARG A ? 110 ? 13.414  6.358   -9.234  1.0 89.261 110 A 1 
ATOM 815  N NH1 . ARG A ? 110 ? 12.205  5.823   -9.088  1.0 89.261 110 A 1 
ATOM 816  N NH2 . ARG A ? 110 ? 14.159  6.038   -10.280 1.0 89.261 110 A 1 
ATOM 817  N N   . THR A ? 111 ? 16.982  11.674  -6.700  1.0 92.24  111 A 1 
ATOM 818  C CA  . THR A ? 111 ? 17.479  12.911  -7.279  1.0 92.24  111 A 1 
ATOM 819  C C   . THR A ? 111 ? 17.208  12.922  -8.775  1.0 92.24  111 A 1 
ATOM 820  O O   . THR A ? 111 ? 17.083  11.871  -9.408  1.0 92.24  111 A 1 
ATOM 821  C CB  . THR A ? 111 ? 18.989  13.073  -7.039  1.0 92.24  111 A 1 
ATOM 822  O OG1 . THR A ? 111 ? 19.677  11.931  -7.552  1.0 92.24  111 A 1 
ATOM 823  C CG2 . THR A ? 111 ? 19.277  13.205  -5.551  1.0 92.24  111 A 1 
ATOM 824  N N   . ASP A ? 112 ? 17.109  14.112  -9.323  1.0 95.826 112 A 1 
ATOM 825  C CA  . ASP A ? 112 ? 16.970  14.257  -10.762 1.0 95.826 112 A 1 
ATOM 826  C C   . ASP A ? 112 ? 18.182  13.662  -11.467 1.0 95.826 112 A 1 
ATOM 827  O O   . ASP A ? 112 ? 19.309  13.768  -10.988 1.0 95.826 112 A 1 
ATOM 828  C CB  . ASP A ? 112 ? 16.844  15.726  -11.160 1.0 95.826 112 A 1 
ATOM 829  C CG  . ASP A ? 112 ? 15.593  16.388  -10.616 1.0 95.826 112 A 1 
ATOM 830  O OD1 . ASP A ? 112 ? 14.718  15.692  -10.058 1.0 95.826 112 A 1 
ATOM 831  O OD2 . ASP A ? 112 ? 15.489  17.626  -10.754 1.0 95.826 112 A 1 
ATOM 832  N N   . VAL A ? 113 ? 17.941  13.036  -12.598 1.0 95.439 113 A 1 
ATOM 833  C CA  . VAL A ? 113 ? 19.005  12.474  -13.412 1.0 95.439 113 A 1 
ATOM 834  C C   . VAL A ? 113 ? 18.858  13.007  -14.827 1.0 95.439 113 A 1 
ATOM 835  O O   . VAL A ? 113 ? 17.794  12.890  -15.432 1.0 95.439 113 A 1 
ATOM 836  C CB  . VAL A ? 113 ? 18.970  10.935  -13.426 1.0 95.439 113 A 1 
ATOM 837  C CG1 . VAL A ? 113 ? 20.029  10.386  -14.369 1.0 95.439 113 A 1 
ATOM 838  C CG2 . VAL A ? 113 ? 19.167  10.386  -12.017 1.0 95.439 113 A 1 
ATOM 839  N N   . THR A ? 114 ? 19.932  13.591  -15.337 1.0 97.976 114 A 1 
ATOM 840  C CA  . THR A ? 114 ? 19.975  14.094  -16.703 1.0 97.976 114 A 1 
ATOM 841  C C   . THR A ? 114 ? 20.827  13.166  -17.548 1.0 97.976 114 A 1 
ATOM 842  O O   . THR A ? 114 ? 21.985  12.906  -17.221 1.0 97.976 114 A 1 
ATOM 843  C CB  . THR A ? 114 ? 20.538  15.515  -16.760 1.0 97.976 114 A 1 
ATOM 844  O OG1 . THR A ? 114 ? 19.678  16.392  -16.021 1.0 97.976 114 A 1 
ATOM 845  C CG2 . THR A ? 114 ? 20.640  16.005  -18.199 1.0 97.976 114 A 1 
ATOM 846  N N   . THR A ? 115 ? 20.238  12.677  -18.623 1.0 98.129 115 A 1 
ATOM 847  C CA  . THR A ? 115 ? 20.932  11.806  -19.554 1.0 98.129 115 A 1 
ATOM 848  C C   . THR A ? 115 ? 21.293  12.597  -20.801 1.0 98.129 115 A 1 
ATOM 849  O O   . THR A ? 115 ? 20.427  13.199  -21.432 1.0 98.129 115 A 1 
ATOM 850  C CB  . THR A ? 115 ? 20.064  10.606  -19.935 1.0 98.129 115 A 1 
ATOM 851  O OG1 . THR A ? 115 ? 19.718  9.877   -18.754 1.0 98.129 115 A 1 
ATOM 852  C CG2 . THR A ? 115 ? 20.801  9.681   -20.898 1.0 98.129 115 A 1 
ATOM 853  N N   . ALA A ? 116 ? 22.570  12.590  -21.137 1.0 97.919 116 A 1 
ATOM 854  C CA  . ALA A ? 116 ? 23.046  13.233  -22.348 1.0 97.919 116 A 1 
ATOM 855  C C   . ALA A ? 116 ? 23.053  12.217  -23.482 1.0 97.919 116 A 1 
ATOM 856  O O   . ALA A ? 116 ? 23.640  11.140  -23.365 1.0 97.919 116 A 1 
ATOM 857  C CB  . ALA A ? 116 ? 24.445  13.805  -22.140 1.0 97.919 116 A 1 
ATOM 858  N N   . LEU A ? 117 ? 22.395  12.568  -24.568 1.0 97.233 117 A 1 
ATOM 859  C CA  . LEU A ? 117 ? 22.295  11.689  -25.723 1.0 97.233 117 A 1 
ATOM 860  C C   . LEU A ? 117 ? 23.183  12.135  -26.870 1.0 97.233 117 A 1 
ATOM 861  O O   . LEU A ? 117 ? 23.155  11.546  -27.946 1.0 97.233 117 A 1 
ATOM 862  C CB  . LEU A ? 117 ? 20.838  11.596  -26.177 1.0 97.233 117 A 1 
ATOM 863  C CG  . LEU A ? 117 ? 19.930  10.873  -25.184 1.0 97.233 117 A 1 
ATOM 864  C CD1 . LEU A ? 117 ? 18.471  11.201  -25.441 1.0 97.233 117 A 1 
ATOM 865  C CD2 . LEU A ? 117 ? 20.174  9.373   -25.247 1.0 97.233 117 A 1 
ATOM 866  N N   . GLY A ? 118 ? 23.952  13.165  -26.621 1.0 95.426 118 A 1 
ATOM 867  C CA  . GLY A ? 118 ? 24.819  13.756  -27.613 1.0 95.426 118 A 1 
ATOM 868  C C   . GLY A ? 118 ? 24.883  15.244  -27.343 1.0 95.426 118 A 1 
ATOM 869  O O   . GLY A ? 118 ? 24.145  15.761  -26.501 1.0 95.426 118 A 1 
ATOM 870  N N   . PRO A ? 119 ? 25.756  15.951  -28.028 1.0 96.409 119 A 1 
ATOM 871  C CA  . PRO A ? 119 ? 25.863  17.389  -27.787 1.0 96.409 119 A 1 
ATOM 872  C C   . PRO A ? 119 ? 24.523  18.083  -28.011 1.0 96.409 119 A 1 
ATOM 873  O O   . PRO A ? 119 ? 23.895  17.923  -29.053 1.0 96.409 119 A 1 
ATOM 874  C CB  . PRO A ? 119 ? 26.909  17.846  -28.805 1.0 96.409 119 A 1 
ATOM 875  C CG  . PRO A ? 119 ? 27.724  16.625  -29.074 1.0 96.409 119 A 1 
ATOM 876  C CD  . PRO A ? 119 ? 26.756  15.475  -29.004 1.0 96.409 119 A 1 
ATOM 877  N N   . GLY A ? 120 ? 24.083  18.826  -26.986 1.0 98.014 120 A 1 
ATOM 878  C CA  . GLY A ? 120 ? 22.849  19.576  -27.089 1.0 98.014 120 A 1 
ATOM 879  C C   . GLY A ? 120 ? 21.575  18.781  -26.938 1.0 98.014 120 A 1 
ATOM 880  O O   . GLY A ? 120 ? 20.493  19.331  -27.152 1.0 98.014 120 A 1 
ATOM 881  N N   . ALA A ? 121 ? 21.665  17.517  -26.562 1.0 98.016 121 A 1 
ATOM 882  C CA  . ALA A ? 121 ? 20.497  16.655  -26.452 1.0 98.016 121 A 1 
ATOM 883  C C   . ALA A ? 121 ? 20.464  16.016  -25.073 1.0 98.016 121 A 1 
ATOM 884  O O   . ALA A ? 121 ? 21.303  15.173  -24.757 1.0 98.016 121 A 1 
ATOM 885  C CB  . ALA A ? 121 ? 20.521  15.580  -27.534 1.0 98.016 121 A 1 
ATOM 886  N N   . THR A ? 122 ? 19.480  16.409  -24.261 1.0 98.523 122 A 1 
ATOM 887  C CA  . THR A ? 122 ? 19.355  15.853  -22.920 1.0 98.523 122 A 1 
ATOM 888  C C   . THR A ? 122 ? 17.909  15.531  -22.602 1.0 98.523 122 A 1 
ATOM 889  O O   . THR A ? 122 ? 16.983  16.191  -23.080 1.0 98.523 122 A 1 
ATOM 890  C CB  . THR A ? 122 ? 19.871  16.813  -21.835 1.0 98.523 122 A 1 
ATOM 891  O OG1 . THR A ? 122 ? 19.078  18.004  -21.830 1.0 98.523 122 A 1 
ATOM 892  C CG2 . THR A ? 122 ? 21.334  17.166  -22.063 1.0 98.523 122 A 1 
ATOM 893  N N   . VAL A ? 123 ? 17.741  14.513  -21.759 1.0 98.549 123 A 1 
ATOM 894  C CA  . VAL A ? 123 ? 16.462  14.213  -21.144 1.0 98.549 123 A 1 
ATOM 895  C C   . VAL A ? 123 ? 16.699  14.080  -19.648 1.0 98.549 123 A 1 
ATOM 896  O O   . VAL A ? 123 ? 17.552  13.302  -19.218 1.0 98.549 123 A 1 
ATOM 897  C CB  . VAL A ? 123 ? 15.826  12.922  -21.693 1.0 98.549 123 A 1 
ATOM 898  C CG1 . VAL A ? 123 ? 14.512  12.621  -20.972 1.0 98.549 123 A 1 
ATOM 899  C CG2 . VAL A ? 123 ? 15.594  13.047  -23.197 1.0 98.549 123 A 1 
ATOM 900  N N   . THR A ? 124 ? 15.956  14.846  -18.875 1.0 98.405 124 A 1 
ATOM 901  C CA  . THR A ? 124 ? 16.046  14.809  -17.425 1.0 98.405 124 A 1 
ATOM 902  C C   . THR A ? 124 ? 14.772  14.206  -16.862 1.0 98.405 124 A 1 
ATOM 903  O O   . THR A ? 124 ? 13.674  14.606  -17.247 1.0 98.405 124 A 1 
ATOM 904  C CB  . THR A ? 124 ? 16.239  16.219  -16.850 1.0 98.405 124 A 1 
ATOM 905  O OG1 . THR A ? 124 ? 17.469  16.759  -17.338 1.0 98.405 124 A 1 
ATOM 906  C CG2 . THR A ? 124 ? 16.264  16.194  -15.323 1.0 98.405 124 A 1 
ATOM 907  N N   . GLU A ? 125 ? 14.905  13.262  -15.938 1.0 97.156 125 A 1 
ATOM 908  C CA  . GLU A ? 125 ? 13.765  12.819  -15.161 1.0 97.156 125 A 1 
ATOM 909  C C   . GLU A ? 125 ? 13.799  13.552  -13.831 1.0 97.156 125 A 1 
ATOM 910  O O   . GLU A ? 125 ? 14.699  13.349  -13.016 1.0 97.156 125 A 1 
ATOM 911  C CB  . GLU A ? 125 ? 13.749  11.309  -14.953 1.0 97.156 125 A 1 
ATOM 912  C CG  . GLU A ? 125 ? 12.472  10.849  -14.253 1.0 97.156 125 A 1 
ATOM 913  C CD  . GLU A ? 125 ? 12.159  9.379   -14.470 1.0 97.156 125 A 1 
ATOM 914  O OE1 . GLU A ? 125 ? 13.107  8.586   -14.665 1.0 97.156 125 A 1 
ATOM 915  O OE2 . GLU A ? 125 ? 10.964  9.026   -14.446 1.0 97.156 125 A 1 
ATOM 916  N N   . ARG A ? 126 ? 12.820  14.413  -13.648 1.0 96.884 126 A 1 
ATOM 917  C CA  . ARG A ? 126 ? 12.704  15.224  -12.455 1.0 96.884 126 A 1 
ATOM 918  C C   . ARG A ? 126 ? 11.673  14.599  -11.540 1.0 96.884 126 A 1 
ATOM 919  O O   . ARG A ? 126 ? 10.594  14.203  -11.985 1.0 96.884 126 A 1 
ATOM 920  C CB  . ARG A ? 126 ? 12.297  16.647  -12.834 1.0 96.884 126 A 1 
ATOM 921  C CG  . ARG A ? 126 ? 12.279  17.630  -11.680 1.0 96.884 126 A 1 
ATOM 922  C CD  . ARG A ? 126 ? 12.093  19.048  -12.188 1.0 96.884 126 A 1 
ATOM 923  N NE  . ARG A ? 126 ? 10.740  19.253  -12.713 1.0 96.884 126 A 1 
ATOM 924  C CZ  . ARG A ? 126 ? 10.367  20.302  -13.437 1.0 96.884 126 A 1 
ATOM 925  N NH1 . ARG A ? 126 ? 11.236  21.249  -13.750 1.0 96.884 126 A 1 
ATOM 926  N NH2 . ARG A ? 126 ? 9.111   20.400  -13.847 1.0 96.884 126 A 1 
ATOM 927  N N   . TRP A ? 127 ? 11.981  14.494  -10.249 1.0 96.918 127 A 1 
ATOM 928  C CA  . TRP A ? 127 ? 11.099  13.889  -9.261  1.0 96.918 127 A 1 
ATOM 929  C C   . TRP A ? 127 ? 10.436  14.982  -8.446  1.0 96.918 127 A 1 
ATOM 930  O O   . TRP A ? 127 ? 11.103  15.732  -7.731  1.0 96.918 127 A 1 
ATOM 931  C CB  . TRP A ? 127 ? 11.879  12.916  -8.379  1.0 96.918 127 A 1 
ATOM 932  C CG  . TRP A ? 127 ? 12.434  11.799  -9.204  1.0 96.918 127 A 1 
ATOM 933  C CD1 . TRP A ? 127 ? 13.700  11.690  -9.706  1.0 96.918 127 A 1 
ATOM 934  C CD2 . TRP A ? 127 ? 11.713  10.661  -9.679  1.0 96.918 127 A 1 
ATOM 935  N NE1 . TRP A ? 127 ? 13.819  10.545  -10.452 1.0 96.918 127 A 1 
ATOM 936  C CE2 . TRP A ? 127 ? 12.611  9.891   -10.454 1.0 96.918 127 A 1 
ATOM 937  C CE3 . TRP A ? 127 ? 10.394  10.210  -9.526  1.0 96.918 127 A 1 
ATOM 938  C CZ2 . TRP A ? 127 ? 12.232  8.706   -11.066 1.0 96.918 127 A 1 
ATOM 939  C CZ3 . TRP A ? 127 ? 10.020  9.027   -10.136 1.0 96.918 127 A 1 
ATOM 940  C CH2 . TRP A ? 127 ? 10.932  8.290   -10.897 1.0 96.918 127 A 1 
ATOM 941  N N   . VAL A ? 128 ? 9.117   15.054  -8.557  1.0 96.566 128 A 1 
ATOM 942  C CA  . VAL A ? 128 ? 8.334   16.140  -7.988  1.0 96.566 128 A 1 
ATOM 943  C C   . VAL A ? 128 ? 7.321   15.568  -7.009  1.0 96.566 128 A 1 
ATOM 944  O O   . VAL A ? 128 ? 6.569   14.658  -7.361  1.0 96.566 128 A 1 
ATOM 945  C CB  . VAL A ? 128 ? 7.608   16.926  -9.098  1.0 96.566 128 A 1 
ATOM 946  C CG1 . VAL A ? 128 ? 6.792   18.068  -8.510  1.0 96.566 128 A 1 
ATOM 947  C CG2 . VAL A ? 128 ? 8.623   17.446  -10.113 1.0 96.566 128 A 1 
ATOM 948  N N   . PRO A ? 129 ? 7.275   16.086  -5.783  1.0 97.254 129 A 1 
ATOM 949  C CA  . PRO A ? 129 ? 6.307   15.565  -4.821  1.0 97.254 129 A 1 
ATOM 950  C C   . PRO A ? 129 ? 4.878   15.996  -5.139  1.0 97.254 129 A 1 
ATOM 951  O O   . PRO A ? 129 ? 4.644   17.083  -5.669  1.0 97.254 129 A 1 
ATOM 952  C CB  . PRO A ? 129 ? 6.766   16.154  -3.482  1.0 97.254 129 A 1 
ATOM 953  C CG  . PRO A ? 129 ? 7.530   17.386  -3.859  1.0 97.254 129 A 1 
ATOM 954  C CD  . PRO A ? 129 ? 8.169   17.091  -5.187  1.0 97.254 129 A 1 
ATOM 955  N N   . VAL A ? 130 ? 3.941   15.125  -4.791  1.0 97.341 130 A 1 
ATOM 956  C CA  . VAL A ? 130 ? 2.531   15.467  -4.812  1.0 97.341 130 A 1 
ATOM 957  C C   . VAL A ? 130 ? 2.311   16.675  -3.905  1.0 97.341 130 A 1 
ATOM 958  O O   . VAL A ? 130 ? 2.905   16.779  -2.827  1.0 97.341 130 A 1 
ATOM 959  C CB  . VAL A ? 130 ? 1.679   14.269  -4.358  1.0 97.341 130 A 1 
ATOM 960  C CG1 . VAL A ? 130 ? 0.214   14.659  -4.184  1.0 97.341 130 A 1 
ATOM 961  C CG2 . VAL A ? 130 ? 1.813   13.127  -5.362  1.0 97.341 130 A 1 
ATOM 962  N N   . GLU A ? 131 ? 1.458   17.599  -4.333  1.0 97.267 131 A 1 
ATOM 963  C CA  . GLU A ? 131 ? 1.327   18.860  -3.614  1.0 97.267 131 A 1 
ATOM 964  C C   . GLU A ? 131 ? 0.628   18.691  -2.270  1.0 97.267 131 A 1 
ATOM 965  O O   . GLU A ? 131 ? 1.120   19.163  -1.243  1.0 97.267 131 A 1 
ATOM 966  C CB  . GLU A ? 131 ? 0.580   19.884  -4.467  1.0 97.267 131 A 1 
ATOM 967  C CG  . GLU A ? 131 ? 0.479   21.252  -3.805  1.0 97.267 131 A 1 
ATOM 968  C CD  . GLU A ? 131 ? -0.204  22.294  -4.672  1.0 97.267 131 A 1 
ATOM 969  O OE1 . GLU A ? 131 ? -0.725  21.941  -5.752  1.0 97.267 131 A 1 
ATOM 970  O OE2 . GLU A ? 131 ? -0.220  23.473  -4.267  1.0 97.267 131 A 1 
ATOM 971  N N   . ARG A ? 132 ? -0.537  18.043  -2.253  1.0 98.316 132 A 1 
ATOM 972  C CA  . ARG A ? 132 ? -1.325  17.902  -1.033  1.0 98.316 132 A 1 
ATOM 973  C C   . ARG A ? 132 ? -1.875  16.491  -0.948  1.0 98.316 132 A 1 
ATOM 974  O O   . ARG A ? 132 ? -2.457  15.980  -1.906  1.0 98.316 132 A 1 
ATOM 975  C CB  . ARG A ? 132 ? -2.468  18.920  -1.006  1.0 98.316 132 A 1 
ATOM 976  C CG  . ARG A ? 132 ? -3.371  18.824  0.212   1.0 98.316 132 A 1 
ATOM 977  C CD  . ARG A ? 132 ? -4.320  20.013  0.295   1.0 98.316 132 A 1 
ATOM 978  N NE  . ARG A ? 132 ? -5.363  19.832  1.296   1.0 98.316 132 A 1 
ATOM 979  C CZ  . ARG A ? 132 ? -5.217  20.061  2.599   1.0 98.316 132 A 1 
ATOM 980  N NH1 . ARG A ? 132 ? -4.060  20.474  3.095   1.0 98.316 132 A 1 
ATOM 981  N NH2 . ARG A ? 132 ? -6.246  19.866  3.415   1.0 98.316 132 A 1 
ATOM 982  N N   . VAL A ? 133 ? -1.689  15.859  0.213   1.0 98.126 133 A 1 
ATOM 983  C CA  . VAL A ? 133 ? -2.107  14.476  0.394   1.0 98.126 133 A 1 
ATOM 984  C C   . VAL A ? 133 ? -3.002  14.332  1.612   1.0 98.126 133 A 1 
ATOM 985  O O   . VAL A ? 133 ? -2.850  15.046  2.602   1.0 98.126 133 A 1 
ATOM 986  C CB  . VAL A ? 133 ? -0.907  13.506  0.506   1.0 98.126 133 A 1 
ATOM 987  C CG1 . VAL A ? 133 ? -0.082  13.543  -0.778  1.0 98.126 133 A 1 
ATOM 988  C CG2 . VAL A ? 133 ? -0.039  13.836  1.712   1.0 98.126 133 A 1 
ATOM 989  N N   . GLY A ? 134 ? -3.932  13.398  1.522   1.0 98.761 134 A 1 
ATOM 990  C CA  . GLY A ? 134 ? -4.781  13.016  2.630   1.0 98.761 134 A 1 
ATOM 991  C C   . GLY A ? 134 ? -4.365  11.650  3.137   1.0 98.761 134 A 1 
ATOM 992  O O   . GLY A ? 134 ? -4.205  10.708  2.360   1.0 98.761 134 A 1 
ATOM 993  N N   . LEU A ? 135 ? -4.178  11.556  4.436   1.0 97.979 135 A 1 
ATOM 994  C CA  . LEU A ? 135 ? -3.636  10.353  5.049   1.0 97.979 135 A 1 
ATOM 995  C C   . LEU A ? 135 ? -4.681  9.770   5.983   1.0 97.979 135 A 1 
ATOM 996  O O   . LEU A ? 135 ? -5.009  10.358  7.010   1.0 97.979 135 A 1 
ATOM 997  C CB  . LEU A ? 135 ? -2.346  10.680  5.805   1.0 97.979 135 A 1 
ATOM 998  C CG  . LEU A ? 135 ? -1.328  11.483  4.990   1.0 97.979 135 A 1 
ATOM 999  C CD1 . LEU A ? 135 ? -0.135  11.875  5.853   1.0 97.979 135 A 1 
ATOM 1000 C CD2 . LEU A ? 135 ? -0.879  10.707  3.762   1.0 97.979 135 A 1 
ATOM 1001 N N   . TYR A ? 136 ? -5.213  8.613   5.609   1.0 96.955 136 A 1 
ATOM 1002 C CA  . TYR A ? 136 ? -6.285  7.999   6.373   1.0 96.955 136 A 1 
ATOM 1003 C C   . TYR A ? 136 ? -5.722  7.083   7.444   1.0 96.955 136 A 1 
ATOM 1004 O O   . TYR A ? 136 ? -4.873  6.234   7.171   1.0 96.955 136 A 1 
ATOM 1005 C CB  . TYR A ? 136 ? -7.236  7.216   5.463   1.0 96.955 136 A 1 
ATOM 1006 C CG  . TYR A ? 136 ? -8.430  6.707   6.234   1.0 96.955 136 A 1 
ATOM 1007 C CD1 . TYR A ? 136 ? -9.490  7.557   6.532   1.0 96.955 136 A 1 
ATOM 1008 C CD2 . TYR A ? 136 ? -8.475  5.401   6.695   1.0 96.955 136 A 1 
ATOM 1009 C CE1 . TYR A ? 136 ? -10.580 7.114   7.277   1.0 96.955 136 A 1 
ATOM 1010 C CE2 . TYR A ? 136 ? -9.562  4.945   7.444   1.0 96.955 136 A 1 
ATOM 1011 C CZ  . TYR A ? 136 ? -10.609 5.807   7.730   1.0 96.955 136 A 1 
ATOM 1012 O OH  . TYR A ? 136 ? -11.674 5.366   8.463   1.0 96.955 136 A 1 
ATOM 1013 N N   . VAL A ? 137 ? -6.210  7.247   8.669   1.0 95.56  137 A 1 
ATOM 1014 C CA  . VAL A ? 137 ? -5.785  6.434   9.797   1.0 95.56  137 A 1 
ATOM 1015 C C   . VAL A ? 137 ? -7.005  5.736   10.380  1.0 95.56  137 A 1 
ATOM 1016 O O   . VAL A ? 137 ? -7.946  6.407   10.805  1.0 95.56  137 A 1 
ATOM 1017 C CB  . VAL A ? 137 ? -5.088  7.285   10.872  1.0 95.56  137 A 1 
ATOM 1018 C CG1 . VAL A ? 137 ? -4.699  6.421   12.065  1.0 95.56  137 A 1 
ATOM 1019 C CG2 . VAL A ? 137 ? -3.865  7.973   10.277  1.0 95.56  137 A 1 
ATOM 1020 N N   . PRO A ? 138 ? -7.005  4.416   10.400  1.0 88.311 138 A 1 
ATOM 1021 C CA  . PRO A ? 138 ? -8.143  3.689   10.959  1.0 88.311 138 A 1 
ATOM 1022 C C   . PRO A ? 138 ? -8.387  4.050   12.418  1.0 88.311 138 A 1 
ATOM 1023 O O   . PRO A ? 138 ? -7.465  4.388   13.158  1.0 88.311 138 A 1 
ATOM 1024 C CB  . PRO A ? 138 ? -7.751  2.219   10.821  1.0 88.311 138 A 1 
ATOM 1025 C CG  . PRO A ? 138 ? -6.723  2.196   9.733   1.0 88.311 138 A 1 
ATOM 1026 C CD  . PRO A ? 138 ? -5.981  3.495   9.857   1.0 88.311 138 A 1 
ATOM 1027 N N   . GLY A ? 139 ? -9.648  3.977   12.826  1.0 82.629 139 A 1 
ATOM 1028 C CA  . GLY A ? 139 ? -10.022 4.267   14.198  1.0 82.629 139 A 1 
ATOM 1029 C C   . GLY A ? 139 ? -11.053 3.274   14.681  1.0 82.629 139 A 1 
ATOM 1030 O O   . GLY A ? 139 ? -10.883 2.065   14.540  1.0 82.629 139 A 1 
ATOM 1031 N N   . GLY A ? 140 ? -12.132 3.792   15.249  1.0 62.774 140 A 1 
ATOM 1032 C CA  . GLY A ? 140 ? -13.166 2.913   15.753  1.0 62.774 140 A 1 
ATOM 1033 C C   . GLY A ? 140 ? -12.680 2.128   16.950  1.0 62.774 140 A 1 
ATOM 1034 O O   . GLY A ? 140 ? -12.062 2.675   17.866  1.0 62.774 140 A 1 
ATOM 1035 N N   . ASN A ? 141 ? -12.966 0.844   16.953  1.0 58.869 141 A 1 
ATOM 1036 C CA  . ASN A ? 141 ? -12.553 -0.003  18.061  1.0 58.869 141 A 1 
ATOM 1037 C C   . ASN A ? 141 ? -11.051 -0.236  18.095  1.0 58.869 141 A 1 
ATOM 1038 O O   . ASN A ? 141 ? -10.488 -0.488  19.164  1.0 58.869 141 A 1 
ATOM 1039 C CB  . ASN A ? 141 ? -13.278 -1.344  18.006  1.0 58.869 141 A 1 
ATOM 1040 C CG  . ASN A ? 141 ? -14.763 -1.213  18.270  1.0 58.869 141 A 1 
ATOM 1041 O OD1 . ASN A ? 141 ? -15.215 -0.273  18.921  1.0 58.869 141 A 1 
ATOM 1042 N ND2 . ASN A ? 141 ? -15.535 -2.172  17.764  1.0 58.869 141 A 1 
ATOM 1043 N N   . ALA A ? 142 ? -10.390 -0.172  16.949  1.0 65.511 142 A 1 
ATOM 1044 C CA  . ALA A ? 142 ? -8.948  -0.335  16.856  1.0 65.511 142 A 1 
ATOM 1045 C C   . ALA A ? 142 ? -8.300  1.020   16.619  1.0 65.511 142 A 1 
ATOM 1046 O O   . ALA A ? 142 ? -8.725  1.780   15.747  1.0 65.511 142 A 1 
ATOM 1047 C CB  . ALA A ? 142 ? -8.581  -1.298  15.732  1.0 65.511 142 A 1 
ATOM 1048 N N   . VAL A ? 143 ? -7.272  1.316   17.405  1.0 76.536 143 A 1 
ATOM 1049 C CA  . VAL A ? 143 ? -6.562  2.585   17.321  1.0 76.536 143 A 1 
ATOM 1050 C C   . VAL A ? 143 ? -5.154  2.315   16.814  1.0 76.536 143 A 1 
ATOM 1051 O O   . VAL A ? 143 ? -4.426  1.512   17.391  1.0 76.536 143 A 1 
ATOM 1052 C CB  . VAL A ? 143 ? -6.517  3.284   18.691  1.0 76.536 143 A 1 
ATOM 1053 C CG1 . VAL A ? 143 ? -5.676  4.556   18.627  1.0 76.536 143 A 1 
ATOM 1054 C CG2 . VAL A ? 143 ? -7.932  3.597   19.162  1.0 76.536 143 A 1 
ATOM 1055 N N   . TYR A ? 144 ? -4.770  2.993   15.743  1.0 82.65  144 A 1 
ATOM 1056 C CA  . TYR A ? 144 ? -3.500  2.725   15.071  1.0 82.65  144 A 1 
ATOM 1057 C C   . TYR A ? 144 ? -2.650  3.989   14.969  1.0 82.65  144 A 1 
ATOM 1058 O O   . TYR A ? 144 ? -2.499  4.561   13.883  1.0 82.65  144 A 1 
ATOM 1059 C CB  . TYR A ? 144 ? -3.743  2.153   13.673  1.0 82.65  144 A 1 
ATOM 1060 C CG  . TYR A ? 144 ? -4.352  0.778   13.644  1.0 82.65  144 A 1 
ATOM 1061 C CD1 . TYR A ? 144 ? -3.570  -0.350  13.875  1.0 82.65  144 A 1 
ATOM 1062 C CD2 . TYR A ? 144 ? -5.700  0.602   13.353  1.0 82.65  144 A 1 
ATOM 1063 C CE1 . TYR A ? 144 ? -4.119  -1.624  13.824  1.0 82.65  144 A 1 
ATOM 1064 C CE2 . TYR A ? 144 ? -6.258  -0.671  13.300  1.0 82.65  144 A 1 
ATOM 1065 C CZ  . TYR A ? 144 ? -5.467  -1.779  13.534  1.0 82.65  144 A 1 
ATOM 1066 O OH  . TYR A ? 144 ? -6.013  -3.032  13.474  1.0 82.65  144 A 1 
ATOM 1067 N N   . PRO A ? 145 ? -2.059  4.442   16.081  1.0 90.475 145 A 1 
ATOM 1068 C CA  . PRO A ? 145 ? -1.143  5.581   15.968  1.0 90.475 145 A 1 
ATOM 1069 C C   . PRO A ? 145 ? 0.066   5.284   15.087  1.0 90.475 145 A 1 
ATOM 1070 O O   . PRO A ? 145 ? 0.630   6.202   14.484  1.0 90.475 145 A 1 
ATOM 1071 C CB  . PRO A ? 145 ? -0.727  5.853   17.420  1.0 90.475 145 A 1 
ATOM 1072 C CG  . PRO A ? 145 ? -1.000  4.578   18.150  1.0 90.475 145 A 1 
ATOM 1073 C CD  . PRO A ? 145 ? -2.191  3.969   17.470  1.0 90.475 145 A 1 
ATOM 1074 N N   . SER A ? 146 ? 0.467   4.025   14.994  1.0 93.962 146 A 1 
ATOM 1075 C CA  . SER A ? 146 ? 1.557   3.672   14.100  1.0 93.962 146 A 1 
ATOM 1076 C C   . SER A ? 146 ? 1.232   3.985   12.644  1.0 93.962 146 A 1 
ATOM 1077 O O   . SER A ? 146 ? 2.131   4.300   11.861  1.0 93.962 146 A 1 
ATOM 1078 C CB  . SER A ? 146 ? 1.907   2.190   14.245  1.0 93.962 146 A 1 
ATOM 1079 O OG  . SER A ? 146 ? 0.800   1.375   13.920  1.0 93.962 146 A 1 
ATOM 1080 N N   . SER A ? 147 ? -0.041  3.907   12.281  1.0 91.558 147 A 1 
ATOM 1081 C CA  . SER A ? 147 ? -0.425  4.245   10.915  1.0 91.558 147 A 1 
ATOM 1082 C C   . SER A ? 147 ? -0.258  5.730   10.622  1.0 91.558 147 A 1 
ATOM 1083 O O   . SER A ? 147 ? -0.068  6.113   9.464   1.0 91.558 147 A 1 
ATOM 1084 C CB  . SER A ? 147 ? -1.866  3.816   10.631  1.0 91.558 147 A 1 
ATOM 1085 O OG  . SER A ? 147 ? -1.950  2.401   10.551  1.0 91.558 147 A 1 
ATOM 1086 N N   . VAL A ? 148 ? -0.326  6.568   11.648  1.0 97.049 148 A 1 
ATOM 1087 C CA  . VAL A ? 148 ? 0.008   7.972   11.463  1.0 97.049 148 A 1 
ATOM 1088 C C   . VAL A ? 148 ? 1.462   8.094   10.999  1.0 97.049 148 A 1 
ATOM 1089 O O   . VAL A ? 148 ? 1.762   8.764   10.003  1.0 97.049 148 A 1 
ATOM 1090 C CB  . VAL A ? 148 ? -0.206  8.789   12.755  1.0 97.049 148 A 1 
ATOM 1091 C CG1 . VAL A ? 148 ? 0.197   10.238  12.543  1.0 97.049 148 A 1 
ATOM 1092 C CG2 . VAL A ? 148 ? -1.654  8.699   13.212  1.0 97.049 148 A 1 
ATOM 1093 N N   . VAL A ? 149 ? 2.359   7.430   11.713  1.0 97.883 149 A 1 
ATOM 1094 C CA  . VAL A ? 149 ? 3.777   7.486   11.381  1.0 97.883 149 A 1 
ATOM 1095 C C   . VAL A ? 149 ? 4.035   6.926   9.986   1.0 97.883 149 A 1 
ATOM 1096 O O   . VAL A ? 149 ? 4.769   7.517   9.183   1.0 97.883 149 A 1 
ATOM 1097 C CB  . VAL A ? 149 ? 4.608   6.722   12.427  1.0 97.883 149 A 1 
ATOM 1098 C CG1 . VAL A ? 149 ? 6.086   6.735   12.056  1.0 97.883 149 A 1 
ATOM 1099 C CG2 . VAL A ? 149 ? 4.389   7.319   13.814  1.0 97.883 149 A 1 
ATOM 1100 N N   . MET A ? 150 ? 3.427   5.778   9.684   1.0 96.438 150 A 1 
ATOM 1101 C CA  . MET A ? 150 ? 3.699   5.090   8.426   1.0 96.438 150 A 1 
ATOM 1102 C C   . MET A ? 150 ? 3.176   5.842   7.213   1.0 96.438 150 A 1 
ATOM 1103 O O   . MET A ? 150 ? 3.650   5.620   6.098   1.0 96.438 150 A 1 
ATOM 1104 C CB  . MET A ? 150 ? 3.118   3.678   8.459   1.0 96.438 150 A 1 
ATOM 1105 C CG  . MET A ? 150 ? 3.767   2.772   9.498   1.0 96.438 150 A 1 
ATOM 1106 S SD  . MET A ? 150 ? 5.542   2.578   9.236   1.0 96.438 150 A 1 
ATOM 1107 C CE  . MET A ? 150 ? 5.892   1.263   10.405  1.0 96.438 150 A 1 
ATOM 1108 N N   . ASN A ? 151 ? 2.216   6.719   7.406   1.0 97.403 151 A 1 
ATOM 1109 C CA  . ASN A ? 151 ? 1.714   7.565   6.329   1.0 97.403 151 A 1 
ATOM 1110 C C   . ASN A ? 151 ? 2.427   8.910   6.277   1.0 97.403 151 A 1 
ATOM 1111 O O   . ASN A ? 151 ? 2.826   9.368   5.203   1.0 97.403 151 A 1 
ATOM 1112 C CB  . ASN A ? 151 ? 0.209   7.794   6.482   1.0 97.403 151 A 1 
ATOM 1113 C CG  . ASN A ? 151 ? -0.624  6.688   5.878   1.0 97.403 151 A 1 
ATOM 1114 O OD1 . ASN A ? 151 ? -1.181  6.861   4.793   1.0 97.403 151 A 1 
ATOM 1115 N ND2 . ASN A ? 151 ? -0.720  5.561   6.566   1.0 97.403 151 A 1 
ATOM 1116 N N   . VAL A ? 152 ? 2.594   9.544   7.439   1.0 98.592 152 A 1 
ATOM 1117 C CA  . VAL A ? 152 ? 3.114   10.907  7.462   1.0 98.592 152 A 1 
ATOM 1118 C C   . VAL A ? 152 ? 4.593   10.963  7.097   1.0 98.592 152 A 1 
ATOM 1119 O O   . VAL A ? 152 ? 5.026   11.841  6.343   1.0 98.592 152 A 1 
ATOM 1120 C CB  . VAL A ? 152 ? 2.866   11.557  8.840   1.0 98.592 152 A 1 
ATOM 1121 C CG1 . VAL A ? 152 ? 3.596   12.888  8.951   1.0 98.592 152 A 1 
ATOM 1122 C CG2 . VAL A ? 152 ? 1.365   11.754  9.060   1.0 98.592 152 A 1 
ATOM 1123 N N   . VAL A ? 153 ? 5.396   10.037  7.623   1.0 98.61  153 A 1 
ATOM 1124 C CA  . VAL A ? 153 ? 6.840   10.140  7.426   1.0 98.61  153 A 1 
ATOM 1125 C C   . VAL A ? 153 ? 7.236   10.073  5.949   1.0 98.61  153 A 1 
ATOM 1126 O O   . VAL A ? 153 ? 8.000   10.927  5.487   1.0 98.61  153 A 1 
ATOM 1127 C CB  . VAL A ? 153 ? 7.601   9.094   8.268   1.0 98.61  153 A 1 
ATOM 1128 C CG1 . VAL A ? 153 ? 9.069   9.031   7.845   1.0 98.61  153 A 1 
ATOM 1129 C CG2 . VAL A ? 153 ? 7.494   9.452   9.752   1.0 98.61  153 A 1 
ATOM 1130 N N   . PRO A ? 154 ? 6.759   9.107   5.175   1.0 98.061 154 A 1 
ATOM 1131 C CA  . PRO A ? 154 ? 7.149   9.113   3.762   1.0 98.061 154 A 1 
ATOM 1132 C C   . PRO A ? 154 ? 6.625   10.325  3.000   1.0 98.061 154 A 1 
ATOM 1133 O O   . PRO A ? 154 ? 7.308   10.831  2.103   1.0 98.061 154 A 1 
ATOM 1134 C CB  . PRO A ? 154 ? 6.573   7.802   3.212   1.0 98.061 154 A 1 
ATOM 1135 C CG  . PRO A ? 154 ? 5.514   7.403   4.179   1.0 98.061 154 A 1 
ATOM 1136 C CD  . PRO A ? 154 ? 5.965   7.907   5.519   1.0 98.061 154 A 1 
ATOM 1137 N N   . ALA A ? 155 ? 5.435   10.806  3.348   1.0 98.641 155 A 1 
ATOM 1138 C CA  . ALA A ? 155 ? 4.920   12.002  2.697   1.0 98.641 155 A 1 
ATOM 1139 C C   . ALA A ? 155 ? 5.803   13.210  2.989   1.0 98.641 155 A 1 
ATOM 1140 O O   . ALA A ? 155 ? 6.135   13.986  2.085   1.0 98.641 155 A 1 
ATOM 1141 C CB  . ALA A ? 155 ? 3.483   12.269  3.140   1.0 98.641 155 A 1 
ATOM 1142 N N   . GLN A ? 156 ? 6.186   13.373  4.246   1.0 98.433 156 A 1 
ATOM 1143 C CA  . GLN A ? 156 ? 7.073   14.472  4.609   1.0 98.433 156 A 1 
ATOM 1144 C C   . GLN A ? 156 ? 8.441   14.324  3.962   1.0 98.433 156 A 1 
ATOM 1145 O O   . GLN A ? 156 ? 9.028   15.299  3.483   1.0 98.433 156 A 1 
ATOM 1146 C CB  . GLN A ? 156 ? 7.226   14.554  6.128   1.0 98.433 156 A 1 
ATOM 1147 C CG  . GLN A ? 156 ? 5.969   15.027  6.844   1.0 98.433 156 A 1 
ATOM 1148 C CD  . GLN A ? 156 ? 6.157   15.084  8.348   1.0 98.433 156 A 1 
ATOM 1149 O OE1 . GLN A ? 156 ? 6.930   14.312  8.925   1.0 98.433 156 A 1 
ATOM 1150 N NE2 . GLN A ? 156 ? 5.457   15.990  9.002   1.0 98.433 156 A 1 
ATOM 1151 N N   . THR A ? 157 ? 8.967   13.104  3.950   1.0 98.009 157 A 1 
ATOM 1152 C CA  . THR A ? 157 ? 10.280  12.864  3.359   1.0 98.009 157 A 1 
ATOM 1153 C C   . THR A ? 157 ? 10.274  13.159  1.864   1.0 98.009 157 A 1 
ATOM 1154 O O   . THR A ? 157 ? 11.263  13.661  1.318   1.0 98.009 157 A 1 
ATOM 1155 C CB  . THR A ? 157 ? 10.728  11.426  3.626   1.0 98.009 157 A 1 
ATOM 1156 O OG1 . THR A ? 157 ? 10.769  11.202  5.039   1.0 98.009 157 A 1 
ATOM 1157 C CG2 . THR A ? 157 ? 12.111  11.164  3.052   1.0 98.009 157 A 1 
ATOM 1158 N N   . ALA A ? 158 ? 9.167   12.864  1.201   1.0 97.921 158 A 1 
ATOM 1159 C CA  . ALA A ? 158 ? 9.038   13.173  -0.216  1.0 97.921 158 A 1 
ATOM 1160 C C   . ALA A ? 158 ? 8.964   14.668  -0.480  1.0 97.921 158 A 1 
ATOM 1161 O O   . ALA A ? 158 ? 9.233   15.106  -1.601  1.0 97.921 158 A 1 
ATOM 1162 C CB  . ALA A ? 158 ? 7.805   12.492  -0.798  1.0 97.921 158 A 1 
ATOM 1163 N N   . GLY A ? 159 ? 8.589   15.449  0.525   1.0 97.471 159 A 1 
ATOM 1164 C CA  . GLY A ? 159 ? 8.501   16.889  0.384   1.0 97.471 159 A 1 
ATOM 1165 C C   . GLY A ? 159 ? 7.143   17.408  -0.041  1.0 97.471 159 A 1 
ATOM 1166 O O   . GLY A ? 159 ? 7.064   18.483  -0.646  1.0 97.471 159 A 1 
ATOM 1167 N N   . VAL A ? 160 ? 6.074   16.661  0.263   1.0 97.748 160 A 1 
ATOM 1168 C CA  . VAL A ? 160 ? 4.746   17.156  -0.080  1.0 97.748 160 A 1 
ATOM 1169 C C   . VAL A ? 160 ? 4.519   18.511  0.580   1.0 97.748 160 A 1 
ATOM 1170 O O   . VAL A ? 160 ? 5.001   18.780  1.682   1.0 97.748 160 A 1 
ATOM 1171 C CB  . VAL A ? 160 ? 3.622   16.167  0.299   1.0 97.748 160 A 1 
ATOM 1172 C CG1 . VAL A ? 160 ? 3.857   14.812  -0.367  1.0 97.748 160 A 1 
ATOM 1173 C CG2 . VAL A ? 160 ? 3.503   16.016  1.806   1.0 97.748 160 A 1 
ATOM 1174 N N   . ASP A ? 161 ? 3.793   19.377  -0.104  1.0 96.072 161 A 1 
ATOM 1175 C CA  . ASP A ? 161 ? 3.626   20.738  0.383   1.0 96.072 161 A 1 
ATOM 1176 C C   . ASP A ? 161 ? 2.704   20.821  1.589   1.0 96.072 161 A 1 
ATOM 1177 O O   . ASP A ? 161 ? 2.905   21.659  2.471   1.0 96.072 161 A 1 
ATOM 1178 C CB  . ASP A ? 161 ? 3.087   21.646  -0.727  1.0 96.072 161 A 1 
ATOM 1179 C CG  . ASP A ? 161 ? 4.112   21.913  -1.811  1.0 96.072 161 A 1 
ATOM 1180 O OD1 . ASP A ? 161 ? 5.314   21.675  -1.588  1.0 96.072 161 A 1 
ATOM 1181 O OD2 . ASP A ? 161 ? 3.703   22.381  -2.897  1.0 96.072 161 A 1 
ATOM 1182 N N   . SER A ? 162 ? 1.670   19.986  1.631   1.0 97.005 162 A 1 
ATOM 1183 C CA  . SER A ? 162 ? 0.735   20.000  2.745   1.0 97.005 162 A 1 
ATOM 1184 C C   . SER A ? 162 ? 0.076   18.639  2.858   1.0 97.005 162 A 1 
ATOM 1185 O O   . SER A ? 162 ? 0.045   17.856  1.905   1.0 97.005 162 A 1 
ATOM 1186 C CB  . SER A ? 162 ? -0.327  21.091  2.573   1.0 97.005 162 A 1 
ATOM 1187 O OG  . SER A ? 162 ? -1.133  20.841  1.432   1.0 97.005 162 A 1 
ATOM 1188 N N   . LEU A ? 163 ? -0.447  18.357  4.049   1.0 97.862 163 A 1 
ATOM 1189 C CA  . LEU A ? 163 ? -1.107  17.089  4.283   1.0 97.862 163 A 1 
ATOM 1190 C C   . LEU A ? 163 ? -2.156  17.236  5.361   1.0 97.862 163 A 1 
ATOM 1191 O O   . LEU A ? 163 ? -2.119  18.161  6.172   1.0 97.862 163 A 1 
ATOM 1192 C CB  . LEU A ? 163 ? -0.098  15.987  4.653   1.0 97.862 163 A 1 
ATOM 1193 C CG  . LEU A ? 163 ? 0.799   16.156  5.875   1.0 97.862 163 A 1 
ATOM 1194 C CD1 . LEU A ? 163 ? 0.085   15.776  7.168   1.0 97.862 163 A 1 
ATOM 1195 C CD2 . LEU A ? 163 ? 2.051   15.291  5.696   1.0 97.862 163 A 1 
ATOM 1196 N N   . VAL A ? 164 ? -3.089  16.321  5.327   1.0 98.178 164 A 1 
ATOM 1197 C CA  . VAL A ? 164 ? -4.131  16.251  6.331   1.0 98.178 164 A 1 
ATOM 1198 C C   . VAL A ? 164 ? -4.299  14.795  6.743   1.0 98.178 164 A 1 
ATOM 1199 O O   . VAL A ? 164 ? -4.260  13.892  5.909   1.0 98.178 164 A 1 
ATOM 1200 C CB  . VAL A ? 164 ? -5.468  16.852  5.829   1.0 98.178 164 A 1 
ATOM 1201 C CG1 . VAL A ? 164 ? -5.911  16.207  4.528   1.0 98.178 164 A 1 
ATOM 1202 C CG2 . VAL A ? 164 ? -6.556  16.708  6.897   1.0 98.178 164 A 1 
ATOM 1203 N N   . VAL A ? 165 ? -4.458  14.570  8.047   1.0 98.329 165 A 1 
ATOM 1204 C CA  . VAL A ? 165 ? -4.771  13.256  8.585   1.0 98.329 165 A 1 
ATOM 1205 C C   . VAL A ? 165 ? -6.269  13.192  8.846   1.0 98.329 165 A 1 
ATOM 1206 O O   . VAL A ? 165 ? -6.838  14.112  9.436   1.0 98.329 165 A 1 
ATOM 1207 C CB  . VAL A ? 165 ? -3.992  12.983  9.886   1.0 98.329 165 A 1 
ATOM 1208 C CG1 . VAL A ? 165 ? -4.483  11.699  10.558  1.0 98.329 165 A 1 
ATOM 1209 C CG2 . VAL A ? 165 ? -2.497  12.906  9.599   1.0 98.329 165 A 1 
ATOM 1210 N N   . ALA A ? 166 ? -6.907  12.117  8.408   1.0 98.238 166 A 1 
ATOM 1211 C CA  . ALA A ? 166 ? -8.321  11.893  8.673   1.0 98.238 166 A 1 
ATOM 1212 C C   . ALA A ? 166 ? -8.475  10.602  9.461   1.0 98.238 166 A 1 
ATOM 1213 O O   . ALA A ? 166 ? -7.928  9.565   9.082   1.0 98.238 166 A 1 
ATOM 1214 C CB  . ALA A ? 166 ? -9.118  11.819  7.375   1.0 98.238 166 A 1 
ATOM 1215 N N   . SER A ? 167 ? -9.224  10.679  10.561  1.0 96.942 167 A 1 
ATOM 1216 C CA  . SER A ? 167 ? -9.429  9.514   11.413  1.0 96.942 167 A 1 
ATOM 1217 C C   . SER A ? 167 ? -10.799 9.610   12.071  1.0 96.942 167 A 1 
ATOM 1218 O O   . SER A ? 167 ? -11.282 10.715  12.325  1.0 96.942 167 A 1 
ATOM 1219 C CB  . SER A ? 167 ? -8.336  9.418   12.482  1.0 96.942 167 A 1 
ATOM 1220 O OG  . SER A ? 167 ? -8.377  8.170   13.157  1.0 96.942 167 A 1 
ATOM 1221 N N   . PRO A ? 168 ? -11.440 8.470   12.339  1.0 94.493 168 A 1 
ATOM 1222 C CA  . PRO A ? 168 ? -12.812 8.518   12.842  1.0 94.493 168 A 1 
ATOM 1223 C C   . PRO A ? 168 ? -12.927 9.171   14.213  1.0 94.493 168 A 1 
ATOM 1224 O O   . PRO A ? 168 ? -12.082 8.948   15.080  1.0 94.493 168 A 1 
ATOM 1225 C CB  . PRO A ? 168 ? -13.221 7.043   12.918  1.0 94.493 168 A 1 
ATOM 1226 C CG  . PRO A ? 168 ? -12.313 6.342   11.970  1.0 94.493 168 A 1 
ATOM 1227 C CD  . PRO A ? 168 ? -11.012 7.091   12.040  1.0 94.493 168 A 1 
ATOM 1228 N N   . PRO A ? 169 ? -13.972 9.958   14.411  1.0 94.278 169 A 1 
ATOM 1229 C CA  . PRO A ? 169 ? -14.266 10.463  15.748  1.0 94.278 169 A 1 
ATOM 1230 C C   . PRO A ? 169 ? -14.685 9.322   16.669  1.0 94.278 169 A 1 
ATOM 1231 O O   . PRO A ? 169 ? -15.266 8.331   16.226  1.0 94.278 169 A 1 
ATOM 1232 C CB  . PRO A ? 169 ? -15.417 11.443  15.515  1.0 94.278 169 A 1 
ATOM 1233 C CG  . PRO A ? 169 ? -16.083 10.953  14.274  1.0 94.278 169 A 1 
ATOM 1234 C CD  . PRO A ? 169 ? -14.988 10.374  13.425  1.0 94.278 169 A 1 
ATOM 1235 N N   . GLN A ? 170 ? -14.383 9.471   17.956  1.0 92.125 170 A 1 
ATOM 1236 C CA  . GLN A ? 170 ? -14.630 8.437   18.945  1.0 92.125 170 A 1 
ATOM 1237 C C   . GLN A ? 170 ? -15.745 8.875   19.876  1.0 92.125 170 A 1 
ATOM 1238 O O   . GLN A ? 170 ? -15.620 9.864   20.599  1.0 92.125 170 A 1 
ATOM 1239 C CB  . GLN A ? 170 ? -13.366 8.147   19.748  1.0 92.125 170 A 1 
ATOM 1240 C CG  . GLN A ? 170 ? -12.180 7.707   18.903  1.0 92.125 170 A 1 
ATOM 1241 C CD  . GLN A ? 170 ? -12.407 6.368   18.240  1.0 92.125 170 A 1 
ATOM 1242 O OE1 . GLN A ? 170 ? -13.027 5.473   18.808  1.0 92.125 170 A 1 
ATOM 1243 N NE2 . GLN A ? 170 ? -11.909 6.225   17.018  1.0 92.125 170 A 1 
ATOM 1244 N N   . PHE A ? 171 ? -16.825 8.122   19.857  1.0 88.846 171 A 1 
ATOM 1245 C CA  . PHE A ? 171 ? -17.936 8.407   20.755  1.0 88.846 171 A 1 
ATOM 1246 C C   . PHE A ? 171 ? -17.543 8.224   22.212  1.0 88.846 171 A 1 
ATOM 1247 O O   . PHE A ? 171 ? -17.980 8.980   23.083  1.0 88.846 171 A 1 
ATOM 1248 C CB  . PHE A ? 171 ? -19.125 7.508   20.415  1.0 88.846 171 A 1 
ATOM 1249 C CG  . PHE A ? 171 ? -20.295 7.671   21.346  1.0 88.846 171 A 1 
ATOM 1250 C CD1 . PHE A ? 171 ? -21.129 8.775   21.242  1.0 88.846 171 A 1 
ATOM 1251 C CD2 . PHE A ? 171 ? -20.564 6.718   22.321  1.0 88.846 171 A 1 
ATOM 1252 C CE1 . PHE A ? 171 ? -22.209 8.934   22.096  1.0 88.846 171 A 1 
ATOM 1253 C CE2 . PHE A ? 171 ? -21.643 6.869   23.181  1.0 88.846 171 A 1 
ATOM 1254 C CZ  . PHE A ? 171 ? -22.466 7.977   23.067  1.0 88.846 171 A 1 
ATOM 1255 N N   . THR A ? 172 ? -16.703 7.228   22.490  1.0 82.315 172 A 1 
ATOM 1256 C CA  . THR A ? 172 ? -16.390 6.862   23.865  1.0 82.315 172 A 1 
ATOM 1257 C C   . THR A ? 172 ? -15.222 7.640   24.458  1.0 82.315 172 A 1 
ATOM 1258 O O   . THR A ? 172 ? -14.958 7.516   25.656  1.0 82.315 172 A 1 
ATOM 1259 C CB  . THR A ? 172 ? -16.102 5.362   23.977  1.0 82.315 172 A 1 
ATOM 1260 O OG1 . THR A ? 172 ? -15.048 5.004   23.075  1.0 82.315 172 A 1 
ATOM 1261 C CG2 . THR A ? 172 ? -17.351 4.556   23.642  1.0 82.315 172 A 1 
ATOM 1262 N N   . SER A ? 173 ? -14.521 8.441   23.662  1.0 84.2   173 A 1 
ATOM 1263 C CA  . SER A ? 173 ? -13.478 9.290   24.220  1.0 84.2   173 A 1 
ATOM 1264 C C   . SER A ? 173 ? -14.096 10.287  25.186  1.0 84.2   173 A 1 
ATOM 1265 O O   . SER A ? 173 ? -15.155 10.850  24.924  1.0 84.2   173 A 1 
ATOM 1266 C CB  . SER A ? 173 ? -12.726 10.036  23.121  1.0 84.2   173 A 1 
ATOM 1267 O OG  . SER A ? 173 ? -11.945 9.145   22.354  1.0 84.2   173 A 1 
ATOM 1268 N N   . GLY A ? 174 ? -13.423 10.487  26.300  1.0 85.859 174 A 1 
ATOM 1269 C CA  . GLY A ? 174 ? -13.970 11.337  27.341  1.0 85.859 174 A 1 
ATOM 1270 C C   . GLY A ? 174 ? -13.503 12.772  27.251  1.0 85.859 174 A 1 
ATOM 1271 O O   . GLY A ? 174 ? -12.627 13.127  26.461  1.0 85.859 174 A 1 
ATOM 1272 N N   . GLY A ? 175 ? -14.123 13.612  28.080  1.0 88.302 175 A 1 
ATOM 1273 C CA  . GLY A ? 175 ? -13.687 14.982  28.258  1.0 88.302 175 A 1 
ATOM 1274 C C   . GLY A ? 175 ? -13.650 15.771  26.970  1.0 88.302 175 A 1 
ATOM 1275 O O   . GLY A ? 175 ? -14.553 15.696  26.133  1.0 88.302 175 A 1 
ATOM 1276 N N   . ARG A ? 176 ? -12.580 16.531  26.817  1.0 87.712 176 A 1 
ATOM 1277 C CA  . ARG A ? 176 ? -12.439 17.408  25.666  1.0 87.712 176 A 1 
ATOM 1278 C C   . ARG A ? 176 ? -12.234 16.652  24.361  1.0 87.712 176 A 1 
ATOM 1279 O O   . ARG A ? 176 ? -12.303 17.248  23.285  1.0 87.712 176 A 1 
ATOM 1280 C CB  . ARG A ? 176 ? -11.281 18.385  25.876  1.0 87.712 176 A 1 
ATOM 1281 C CG  . ARG A ? 176 ? -9.909  17.775  25.684  1.0 87.712 176 A 1 
ATOM 1282 C CD  . ARG A ? 176 ? -8.810  18.790  25.933  1.0 87.712 176 A 1 
ATOM 1283 N NE  . ARG A ? 176 ? -8.556  18.965  27.358  1.0 87.712 176 A 1 
ATOM 1284 C CZ  . ARG A ? 176 ? -7.810  19.935  27.876  1.0 87.712 176 A 1 
ATOM 1285 N NH1 . ARG A ? 176 ? -7.259  20.848  27.089  1.0 87.712 176 A 1 
ATOM 1286 N NH2 . ARG A ? 176 ? -7.629  19.993  29.186  1.0 87.712 176 A 1 
ATOM 1287 N N   . PHE A ? 177 ? -11.962 15.356  24.441  1.0 94.492 177 A 1 
ATOM 1288 C CA  . PHE A ? 177 ? -11.715 14.559  23.248  1.0 94.492 177 A 1 
ATOM 1289 C C   . PHE A ? 177 ? -12.953 13.835  22.737  1.0 94.492 177 A 1 
ATOM 1290 O O   . PHE A ? 177 ? -12.881 13.142  21.719  1.0 94.492 177 A 1 
ATOM 1291 C CB  . PHE A ? 177 ? -10.595 13.553  23.506  1.0 94.492 177 A 1 
ATOM 1292 C CG  . PHE A ? 177 ? -9.309  14.208  23.915  1.0 94.492 177 A 1 
ATOM 1293 C CD1 . PHE A ? 177 ? -8.615  15.007  23.022  1.0 94.492 177 A 1 
ATOM 1294 C CD2 . PHE A ? 177 ? -8.809  14.043  25.196  1.0 94.492 177 A 1 
ATOM 1295 C CE1 . PHE A ? 177 ? -7.434  15.627  23.396  1.0 94.492 177 A 1 
ATOM 1296 C CE2 . PHE A ? 177 ? -7.630  14.661  25.580  1.0 94.492 177 A 1 
ATOM 1297 C CZ  . PHE A ? 177 ? -6.941  15.454  24.681  1.0 94.492 177 A 1 
ATOM 1298 N N   . HIS A ? 178 ? -14.093 13.989  23.411  1.0 93.693 178 A 1 
ATOM 1299 C CA  . HIS A ? 178 ? -15.326 13.381  22.937  1.0 93.693 178 A 1 
ATOM 1300 C C   . HIS A ? 178 ? -15.652 13.891  21.542  1.0 93.693 178 A 1 
ATOM 1301 O O   . HIS A ? 178 ? -15.715 15.094  21.298  1.0 93.693 178 A 1 
ATOM 1302 C CB  . HIS A ? 178 ? -16.476 13.684  23.898  1.0 93.693 178 A 1 
ATOM 1303 C CG  . HIS A ? 178 ? -17.780 13.073  23.477  1.0 93.693 178 A 1 
ATOM 1304 N ND1 . HIS A ? 178 ? -18.036 11.725  23.579  1.0 93.693 178 A 1 
ATOM 1305 C CD2 . HIS A ? 178 ? -18.889 13.644  22.964  1.0 93.693 178 A 1 
ATOM 1306 C CE1 . HIS A ? 178 ? -19.259 11.494  23.136  1.0 93.693 178 A 1 
ATOM 1307 N NE2 . HIS A ? 178 ? -19.797 12.636  22.757  1.0 93.693 178 A 1 
ATOM 1308 N N   . GLY A ? 179 ? -15.842 12.974  20.612  1.0 94.196 179 A 1 
ATOM 1309 C CA  . GLY A ? 179 ? -16.149 13.350  19.251  1.0 94.196 179 A 1 
ATOM 1310 C C   . GLY A ? 179 ? -14.952 13.662  18.384  1.0 94.196 179 A 1 
ATOM 1311 O O   . GLY A ? 179 ? -15.121 14.088  17.239  1.0 94.196 179 A 1 
ATOM 1312 N N   . LEU A ? 180 ? -13.759 13.477  18.901  1.0 95.877 180 A 1 
ATOM 1313 C CA  . LEU A ? 180 ? -12.533 13.661  18.137  1.0 95.877 180 A 1 
ATOM 1314 C C   . LEU A ? 180 ? -11.852 12.316  17.913  1.0 95.877 180 A 1 
ATOM 1315 O O   . LEU A ? 180 ? -12.185 11.326  18.565  1.0 95.877 180 A 1 
ATOM 1316 C CB  . LEU A ? 180 ? -11.578 14.613  18.870  1.0 95.877 180 A 1 
ATOM 1317 C CG  . LEU A ? 180 ? -12.105 16.013  19.175  1.0 95.877 180 A 1 
ATOM 1318 C CD1 . LEU A ? 180 ? -11.036 16.826  19.897  1.0 95.877 180 A 1 
ATOM 1319 C CD2 . LEU A ? 180 ? -12.549 16.714  17.902  1.0 95.877 180 A 1 
ATOM 1320 N N   . PRO A ? 181 ? -10.891 12.248  16.981  1.0 95.964 181 A 1 
ATOM 1321 C CA  . PRO A ? 181 ? -10.092 11.029  16.882  1.0 95.964 181 A 1 
ATOM 1322 C C   . PRO A ? 181 ? -9.408  10.721  18.206  1.0 95.964 181 A 1 
ATOM 1323 O O   . PRO A ? 181 ? -9.207  11.608  19.041  1.0 95.964 181 A 1 
ATOM 1324 C CB  . PRO A ? 181 ? -9.069  11.349  15.787  1.0 95.964 181 A 1 
ATOM 1325 C CG  . PRO A ? 181 ? -9.731  12.405  14.959  1.0 95.964 181 A 1 
ATOM 1326 C CD  . PRO A ? 181 ? -10.515 13.234  15.952  1.0 95.964 181 A 1 
ATOM 1327 N N   . HIS A ? 182 ? -9.053  9.477   18.403  1.0 94.844 182 A 1 
ATOM 1328 C CA  . HIS A ? 182 ? -8.434  9.042   19.646  1.0 94.844 182 A 1 
ATOM 1329 C C   . HIS A ? 182 ? -7.246  9.932   19.995  1.0 94.844 182 A 1 
ATOM 1330 O O   . HIS A ? 182 ? -6.452  10.279  19.121  1.0 94.844 182 A 1 
ATOM 1331 C CB  . HIS A ? 182 ? -7.987  7.587   19.542  1.0 94.844 182 A 1 
ATOM 1332 C CG  . HIS A ? 182 ? -7.632  6.975   20.855  1.0 94.844 182 A 1 
ATOM 1333 N ND1 . HIS A ? 182 ? -6.406  7.177   21.464  1.0 94.844 182 A 1 
ATOM 1334 C CD2 . HIS A ? 182 ? -8.346  6.174   21.685  1.0 94.844 182 A 1 
ATOM 1335 C CE1 . HIS A ? 182 ? -6.391  6.516   22.608  1.0 94.844 182 A 1 
ATOM 1336 N NE2 . HIS A ? 182 ? -7.556  5.904   22.768  1.0 94.844 182 A 1 
ATOM 1337 N N   . PRO A ? 183 ? -7.110  10.308  21.276  1.0 94.816 183 A 1 
ATOM 1338 C CA  . PRO A ? 183 ? -6.026  11.228  21.636  1.0 94.816 183 A 1 
ATOM 1339 C C   . PRO A ? 183 ? -4.634  10.746  21.258  1.0 94.816 183 A 1 
ATOM 1340 O O   . PRO A ? 183 ? -3.763  11.573  20.967  1.0 94.816 183 A 1 
ATOM 1341 C CB  . PRO A ? 183 ? -6.168  11.364  23.156  1.0 94.816 183 A 1 
ATOM 1342 C CG  . PRO A ? 183 ? -7.610  11.094  23.422  1.0 94.816 183 A 1 
ATOM 1343 C CD  . PRO A ? 183 ? -8.027  10.070  22.398  1.0 94.816 183 A 1 
ATOM 1344 N N   . THR A ? 184 ? -4.378  9.443   21.254  1.0 94.104 184 A 1 
ATOM 1345 C CA  . THR A ? 184 ? -3.058  8.955   20.868  1.0 94.104 184 A 1 
ATOM 1346 C C   . THR A ? 184 ? -2.793  9.200   19.387  1.0 94.104 184 A 1 
ATOM 1347 O O   . THR A ? 184 ? -1.654  9.457   18.990  1.0 94.104 184 A 1 
ATOM 1348 C CB  . THR A ? 184 ? -2.910  7.470   21.216  1.0 94.104 184 A 1 
ATOM 1349 O OG1 . THR A ? 184 ? -3.161  7.291   22.617  1.0 94.104 184 A 1 
ATOM 1350 C CG2 . THR A ? 184 ? -1.512  6.965   20.901  1.0 94.104 184 A 1 
ATOM 1351 N N   . ILE A ? 185 ? -3.832  9.137   18.555  1.0 96.09  185 A 1 
ATOM 1352 C CA  . ILE A ? 185 ? -3.688  9.469   17.143  1.0 96.09  185 A 1 
ATOM 1353 C C   . ILE A ? 185 ? -3.404  10.958  16.978  1.0 96.09  185 A 1 
ATOM 1354 O O   . ILE A ? 185 ? -2.525  11.358  16.208  1.0 96.09  185 A 1 
ATOM 1355 C CB  . ILE A ? 185 ? -4.935  9.038   16.352  1.0 96.09  185 A 1 
ATOM 1356 C CG1 . ILE A ? 185 ? -4.992  7.508   16.293  1.0 96.09  185 A 1 
ATOM 1357 C CG2 . ILE A ? 185 ? -4.933  9.646   14.950  1.0 96.09  185 A 1 
ATOM 1358 C CD1 . ILE A ? 185 ? -6.270  6.955   15.694  1.0 96.09  185 A 1 
ATOM 1359 N N   . LEU A ? 186 ? -4.141  11.792  17.719  1.0 97.429 186 A 1 
ATOM 1360 C CA  . LEU A ? 186 ? -3.897  13.228  17.670  1.0 97.429 186 A 1 
ATOM 1361 C C   . LEU A ? 186 ? -2.485  13.564  18.135  1.0 97.429 186 A 1 
ATOM 1362 O O   . LEU A ? 186 ? -1.800  14.399  17.534  1.0 97.429 186 A 1 
ATOM 1363 C CB  . LEU A ? 186 ? -4.921  13.974  18.526  1.0 97.429 186 A 1 
ATOM 1364 C CG  . LEU A ? 186 ? -6.388  13.780  18.151  1.0 97.429 186 A 1 
ATOM 1365 C CD1 . LEU A ? 186 ? -7.288  14.552  19.112  1.0 97.429 186 A 1 
ATOM 1366 C CD2 . LEU A ? 186 ? -6.635  14.221  16.715  1.0 97.429 186 A 1 
ATOM 1367 N N   . ALA A ? 187 ? -2.042  12.920  19.207  1.0 97.282 187 A 1 
ATOM 1368 C CA  . ALA A ? 187 ? -0.704  13.165  19.729  1.0 97.282 187 A 1 
ATOM 1369 C C   . ALA A ? 187 ? 0.369   12.733  18.740  1.0 97.282 187 A 1 
ATOM 1370 O O   . ALA A ? 187 ? 1.371   13.432  18.556  1.0 97.282 187 A 1 
ATOM 1371 C CB  . ALA A ? 187 ? -0.521  12.450  21.062  1.0 97.282 187 A 1 
ATOM 1372 N N   . ALA A ? 188 ? 0.185   11.580  18.106  1.0 97.176 188 A 1 
ATOM 1373 C CA  . ALA A ? 188 ? 1.147   11.118  17.113  1.0 97.176 188 A 1 
ATOM 1374 C C   . ALA A ? 188 ? 1.247   12.100  15.956  1.0 97.176 188 A 1 
ATOM 1375 O O   . ALA A ? 188 ? 2.343   12.396  15.470  1.0 97.176 188 A 1 
ATOM 1376 C CB  . ALA A ? 188 ? 0.763   9.729   16.608  1.0 97.176 188 A 1 
ATOM 1377 N N   . ALA A ? 189 ? 0.116   12.606  15.508  1.0 97.861 189 A 1 
ATOM 1378 C CA  . ALA A ? 189 ? 0.127   13.601  14.445  1.0 97.861 189 A 1 
ATOM 1379 C C   . ALA A ? 189 ? 0.899   14.844  14.872  1.0 97.861 189 A 1 
ATOM 1380 O O   . ALA A ? 189 ? 1.715   15.375  14.112  1.0 97.861 189 A 1 
ATOM 1381 C CB  . ALA A ? 189 ? -1.299  13.964  14.043  1.0 97.861 189 A 1 
ATOM 1382 N N   . ARG A ? 190 ? 0.654   15.315  16.097  1.0 96.829 190 A 1 
ATOM 1383 C CA  . ARG A ? 190 ? 1.338   16.509  16.575  1.0 96.829 190 A 1 
ATOM 1384 C C   . ARG A ? 190 ? 2.839   16.289  16.723  1.0 96.829 190 A 1 
ATOM 1385 O O   . ARG A ? 190 ? 3.640   17.180  16.432  1.0 96.829 190 A 1 
ATOM 1386 C CB  . ARG A ? 190 ? 0.713   16.977  17.884  1.0 96.829 190 A 1 
ATOM 1387 C CG  . ARG A ? 190 ? 1.087   18.382  18.306  1.0 96.829 190 A 1 
ATOM 1388 C CD  . ARG A ? 190 ? 0.738   19.400  17.239  1.0 96.829 190 A 1 
ATOM 1389 N NE  . ARG A ? 190 ? 0.049   20.572  17.765  1.0 96.829 190 A 1 
ATOM 1390 C CZ  . ARG A ? 190 ? -0.565  21.465  17.004  1.0 96.829 190 A 1 
ATOM 1391 N NH1 . ARG A ? 190 ? -0.573  21.359  15.683  1.0 96.829 190 A 1 
ATOM 1392 N NH2 . ARG A ? 190 ? -1.186  22.479  17.579  1.0 96.829 190 A 1 
ATOM 1393 N N   . LEU A ? 191 ? 3.237   15.093  17.177  1.0 95.22  191 A 1 
ATOM 1394 C CA  . LEU A ? 191 ? 4.657   14.756  17.264  1.0 95.22  191 A 1 
ATOM 1395 C C   . LEU A ? 191 ? 5.345   14.891  15.918  1.0 95.22  191 A 1 
ATOM 1396 O O   . LEU A ? 191 ? 6.530   15.226  15.847  1.0 95.22  191 A 1 
ATOM 1397 C CB  . LEU A ? 191 ? 4.843   13.322  17.760  1.0 95.22  191 A 1 
ATOM 1398 C CG  . LEU A ? 191 ? 4.892   13.059  19.258  1.0 95.22  191 A 1 
ATOM 1399 C CD1 . LEU A ? 191 ? 4.917   11.551  19.503  1.0 95.22  191 A 1 
ATOM 1400 C CD2 . LEU A ? 191 ? 6.098   13.722  19.895  1.0 95.22  191 A 1 
ATOM 1401 N N   . LEU A ? 192 ? 4.614   14.623  14.850  1.0 98.195 192 A 1 
ATOM 1402 C CA  . LEU A ? 192 ? 5.147   14.692  13.496  1.0 98.195 192 A 1 
ATOM 1403 C C   . LEU A ? 192 ? 4.970   16.060  12.851  1.0 98.195 192 A 1 
ATOM 1404 O O   . LEU A ? 192 ? 5.299   16.230  11.675  1.0 98.195 192 A 1 
ATOM 1405 C CB  . LEU A ? 192 ? 4.493   13.613  12.634  1.0 98.195 192 A 1 
ATOM 1406 C CG  . LEU A ? 192 ? 4.955   12.196  12.947  1.0 98.195 192 A 1 
ATOM 1407 C CD1 . LEU A ? 192 ? 3.937   11.174  12.465  1.0 98.195 192 A 1 
ATOM 1408 C CD2 . LEU A ? 192 ? 6.320   11.946  12.327  1.0 98.195 192 A 1 
ATOM 1409 N N   . GLY A ? 193 ? 4.450   17.024  13.593  1.0 97.155 193 A 1 
ATOM 1410 C CA  . GLY A ? 193 ? 4.262   18.357  13.064  1.0 97.155 193 A 1 
ATOM 1411 C C   . GLY A ? 193 ? 3.036   18.528  12.194  1.0 97.155 193 A 1 
ATOM 1412 O O   . GLY A ? 193 ? 2.948   19.499  11.437  1.0 97.155 193 A 1 
ATOM 1413 N N   . VAL A ? 194 ? 2.084   17.613  12.291  1.0 97.387 194 A 1 
ATOM 1414 C CA  . VAL A ? 194 ? 0.857   17.696  11.513  1.0 97.387 194 A 1 
ATOM 1415 C C   . VAL A ? 194 ? -0.119  18.615  12.228  1.0 97.387 194 A 1 
ATOM 1416 O O   . VAL A ? 194 ? -0.470  18.384  13.384  1.0 97.387 194 A 1 
ATOM 1417 C CB  . VAL A ? 194 ? 0.230   16.309  11.304  1.0 97.387 194 A 1 
ATOM 1418 C CG1 . VAL A ? 194 ? -1.102  16.425  10.567  1.0 97.387 194 A 1 
ATOM 1419 C CG2 . VAL A ? 194 ? 1.199   15.409  10.546  1.0 97.387 194 A 1 
ATOM 1420 N N   . ASP A ? 195 ? -0.551  19.651  11.537  1.0 91.663 195 A 1 
ATOM 1421 C CA  . ASP A ? 195 ? -1.445  20.637  12.124  1.0 91.663 195 A 1 
ATOM 1422 C C   . ASP A ? 195 ? -2.887  20.515  11.656  1.0 91.663 195 A 1 
ATOM 1423 O O   . ASP A ? 195 ? -3.774  21.147  12.234  1.0 91.663 195 A 1 
ATOM 1424 C CB  . ASP A ? 195 ? -0.943  22.052  11.829  1.0 91.663 195 A 1 
ATOM 1425 C CG  . ASP A ? 195 ? 0.358   22.367  12.534  1.0 91.663 195 A 1 
ATOM 1426 O OD1 . ASP A ? 195 ? 0.578   21.849  13.648  1.0 91.663 195 A 1 
ATOM 1427 O OD2 . ASP A ? 195 ? 1.160   23.143  11.970  1.0 91.663 195 A 1 
ATOM 1428 N N   . GLU A ? 196 ? -3.147  19.724  10.611  1.0 97.888 196 A 1 
ATOM 1429 C CA  . GLU A ? 196 ? -4.496  19.592  10.089  1.0 97.888 196 A 1 
ATOM 1430 C C   . GLU A ? 196 ? -4.948  18.147  10.227  1.0 97.888 196 A 1 
ATOM 1431 O O   . GLU A ? 196 ? -4.424  17.253  9.561   1.0 97.888 196 A 1 
ATOM 1432 C CB  . GLU A ? 196 ? -4.579  20.051  8.635   1.0 97.888 196 A 1 
ATOM 1433 C CG  . GLU A ? 196 ? -6.000  20.072  8.088   1.0 97.888 196 A 1 
ATOM 1434 C CD  . GLU A ? 196 ? -6.100  20.697  6.707   1.0 97.888 196 A 1 
ATOM 1435 O OE1 . GLU A ? 196 ? -5.107  21.279  6.228   1.0 97.888 196 A 1 
ATOM 1436 O OE2 . GLU A ? 196 ? -7.188  20.605  6.101   1.0 97.888 196 A 1 
ATOM 1437 N N   . VAL A ? 197 ? -5.906  17.940  11.121  1.0 98.182 197 A 1 
ATOM 1438 C CA  . VAL A ? 197 ? -6.493  16.629  11.345  1.0 98.182 197 A 1 
ATOM 1439 C C   . VAL A ? 197 ? -7.999  16.770  11.221  1.0 98.182 197 A 1 
ATOM 1440 O O   . VAL A ? 197 ? -8.585  17.701  11.775  1.0 98.182 197 A 1 
ATOM 1441 C CB  . VAL A ? 197 ? -6.129  16.055  12.727  1.0 98.182 197 A 1 
ATOM 1442 C CG1 . VAL A ? 197 ? -6.748  14.673  12.914  1.0 98.182 197 A 1 
ATOM 1443 C CG2 . VAL A ? 197 ? -4.614  15.998  12.900  1.0 98.182 197 A 1 
ATOM 1444 N N   . TRP A ? 198 ? -8.631  15.856  10.472  1.0 98.602 198 A 1 
ATOM 1445 C CA  . TRP A ? 198 ? -10.074 15.872  10.289  1.0 98.602 198 A 1 
ATOM 1446 C C   . TRP A ? 198 ? -10.715 14.751  11.088  1.0 98.602 198 A 1 
ATOM 1447 O O   . TRP A ? 198 ? -10.319 13.587  10.976  1.0 98.602 198 A 1 
ATOM 1448 C CB  . TRP A ? 198 ? -10.448 15.715  8.813   1.0 98.602 198 A 1 
ATOM 1449 C CG  . TRP A ? 198 ? -10.080 16.874  7.937   1.0 98.602 198 A 1 
ATOM 1450 C CD1 . TRP A ? 198 ? -9.529  18.068  8.303   1.0 98.602 198 A 1 
ATOM 1451 C CD2 . TRP A ? 198 ? -10.266 16.956  6.519   1.0 98.602 198 A 1 
ATOM 1452 N NE1 . TRP A ? 198 ? -9.351  18.880  7.207   1.0 98.602 198 A 1 
ATOM 1453 C CE2 . TRP A ? 198 ? -9.795  18.225  6.099   1.0 98.602 198 A 1 
ATOM 1454 C CE3 . TRP A ? 198 ? -10.790 16.082  5.558   1.0 98.602 198 A 1 
ATOM 1455 C CZ2 . TRP A ? 198 ? -9.828  18.631  4.768   1.0 98.602 198 A 1 
ATOM 1456 C CZ3 . TRP A ? 198 ? -10.825 16.486  4.237   1.0 98.602 198 A 1 
ATOM 1457 C CH2 . TRP A ? 198 ? -10.348 17.749  3.853   1.0 98.602 198 A 1 
ATOM 1458 N N   . ALA A ? 199 ? -11.720 15.124  11.893  1.0 97.173 199 A 1 
ATOM 1459 C CA  . ALA A ? 199 ? -12.475 14.164  12.679  1.0 97.173 199 A 1 
ATOM 1460 C C   . ALA A ? 199 ? -13.577 13.567  11.817  1.0 97.173 199 A 1 
ATOM 1461 O O   . ALA A ? 199 ? -14.761 13.892  11.954  1.0 97.173 199 A 1 
ATOM 1462 C CB  . ALA A ? 199 ? -13.038 14.833  13.930  1.0 97.173 199 A 1 
ATOM 1463 N N   . VAL A ? 200 ? -13.162 12.720  10.909  1.0 96.56  200 A 1 
ATOM 1464 C CA  . VAL A ? 200 ? -14.086 12.058  10.005  1.0 96.56  200 A 1 
ATOM 1465 C C   . VAL A ? 200 ? -13.443 10.751  9.577   1.0 96.56  200 A 1 
ATOM 1466 O O   . VAL A ? 200 ? -12.226 10.676  9.388   1.0 96.56  200 A 1 
ATOM 1467 C CB  . VAL A ? 200 ? -14.446 12.957  8.791   1.0 96.56  200 A 1 
ATOM 1468 C CG1 . VAL A ? 200 ? -13.220 13.265  7.957   1.0 96.56  200 A 1 
ATOM 1469 C CG2 . VAL A ? 200 ? -15.541 12.319  7.951   1.0 96.56  200 A 1 
ATOM 1470 N N   . GLY A ? 201 ? -14.266 9.701   9.462   1.0 95.956 201 A 1 
ATOM 1471 C CA  . GLY A ? 201 ? -13.750 8.394   9.120   1.0 95.956 201 A 1 
ATOM 1472 C C   . GLY A ? 201 ? -14.601 7.689   8.092   1.0 95.956 201 A 1 
ATOM 1473 O O   . GLY A ? 201 ? -15.629 8.193   7.652   1.0 95.956 201 A 1 
ATOM 1474 N N   . GLY A ? 202 ? -14.135 6.518   7.694   1.0 95.961 202 A 1 
ATOM 1475 C CA  . GLY A ? 202 ? -14.904 5.687   6.799   1.0 95.961 202 A 1 
ATOM 1476 C C   . GLY A ? 202 ? -14.949 6.212   5.376   1.0 95.961 202 A 1 
ATOM 1477 O O   . GLY A ? 202 ? -14.108 6.998   4.934   1.0 95.961 202 A 1 
ATOM 1478 N N   . ALA A ? 203 ? -15.955 5.762   4.651   1.0 97.638 203 A 1 
ATOM 1479 C CA  . ALA A ? 203 ? -16.106 6.155   3.258   1.0 97.638 203 A 1 
ATOM 1480 C C   . ALA A ? 203 ? -16.295 7.658   3.108   1.0 97.638 203 A 1 
ATOM 1481 O O   . ALA A ? 203 ? -15.828 8.255   2.136   1.0 97.638 203 A 1 
ATOM 1482 C CB  . ALA A ? 203 ? -17.288 5.414   2.634   1.0 97.638 203 A 1 
ATOM 1483 N N   . GLN A ? 204 ? -16.990 8.270   4.065   1.0 97.903 204 A 1 
ATOM 1484 C CA  . GLN A ? 204 ? -17.226 9.701   3.981   1.0 97.903 204 A 1 
ATOM 1485 C C   . GLN A ? 204 ? -15.935 10.503  4.125   1.0 97.903 204 A 1 
ATOM 1486 O O   . GLN A ? 204 ? -15.812 11.590  3.549   1.0 97.903 204 A 1 
ATOM 1487 C CB  . GLN A ? 204 ? -18.277 10.133  5.014   1.0 97.903 204 A 1 
ATOM 1488 C CG  . GLN A ? 204 ? -17.907 9.978   6.477   1.0 97.903 204 A 1 
ATOM 1489 C CD  . GLN A ? 204 ? -18.212 8.599   7.054   1.0 97.903 204 A 1 
ATOM 1490 O OE1 . GLN A ? 204 ? -18.388 7.621   6.328   1.0 97.903 204 A 1 
ATOM 1491 N NE2 . GLN A ? 204 ? -18.281 8.526   8.379   1.0 97.903 204 A 1 
ATOM 1492 N N   . ALA A ? 205 ? -14.960 9.992   4.873   1.0 97.935 205 A 1 
ATOM 1493 C CA  . ALA A ? 205 ? -13.670 10.660  4.979   1.0 97.935 205 A 1 
ATOM 1494 C C   . ALA A ? 205 ? -12.948 10.660  3.640   1.0 97.935 205 A 1 
ATOM 1495 O O   . ALA A ? 205 ? -12.378 11.675  3.228   1.0 97.935 205 A 1 
ATOM 1496 C CB  . ALA A ? 205 ? -12.803 9.984   6.039   1.0 97.935 205 A 1 
ATOM 1497 N N   . VAL A ? 206 ? -12.965 9.519   2.956   1.0 98.392 206 A 1 
ATOM 1498 C CA  . VAL A ? 206 ? -12.322 9.427   1.652   1.0 98.392 206 A 1 
ATOM 1499 C C   . VAL A ? 206 ? -12.967 10.403  0.676   1.0 98.392 206 A 1 
ATOM 1500 O O   . VAL A ? 206 ? -12.279 11.125  -0.053  1.0 98.392 206 A 1 
ATOM 1501 C CB  . VAL A ? 206 ? -12.382 7.987   1.117   1.0 98.392 206 A 1 
ATOM 1502 C CG1 . VAL A ? 206 ? -11.844 7.916   -0.306  1.0 98.392 206 A 1 
ATOM 1503 C CG2 . VAL A ? 206 ? -11.598 7.055   2.044   1.0 98.392 206 A 1 
ATOM 1504 N N   . ALA A ? 207 ? -14.289 10.440  0.666   1.0 98.77  207 A 1 
ATOM 1505 C CA  . ALA A ? 207 ? -14.991 11.348  -0.231  1.0 98.77  207 A 1 
ATOM 1506 C C   . ALA A ? 207 ? -14.678 12.805  0.092   1.0 98.77  207 A 1 
ATOM 1507 O O   . ALA A ? 207 ? -14.467 13.617  -0.810  1.0 98.77  207 A 1 
ATOM 1508 C CB  . ALA A ? 207 ? -16.492 11.094  -0.162  1.0 98.77  207 A 1 
ATOM 1509 N N   . LEU A ? 208 ? -14.650 13.147  1.372   1.0 98.773 208 A 1 
ATOM 1510 C CA  . LEU A ? 208 ? -14.364 14.523  1.750   1.0 98.773 208 A 1 
ATOM 1511 C C   . LEU A ? 208 ? -12.932 14.910  1.390   1.0 98.773 208 A 1 
ATOM 1512 O O   . LEU A ? 208 ? -12.674 16.037  0.950   1.0 98.773 208 A 1 
ATOM 1513 C CB  . LEU A ? 208 ? -14.632 14.738  3.239   1.0 98.773 208 A 1 
ATOM 1514 C CG  . LEU A ? 208 ? -14.605 16.182  3.727   1.0 98.773 208 A 1 
ATOM 1515 C CD1 . LEU A ? 208 ? -15.642 17.032  2.997   1.0 98.773 208 A 1 
ATOM 1516 C CD2 . LEU A ? 208 ? -14.836 16.229  5.235   1.0 98.773 208 A 1 
ATOM 1517 N N   . LEU A ? 209 ? -11.984 13.987  1.564   1.0 98.803 209 A 1 
ATOM 1518 C CA  . LEU A ? 209 ? -10.616 14.251  1.135   1.0 98.803 209 A 1 
ATOM 1519 C C   . LEU A ? 209 ? -10.536 14.467  -0.372  1.0 98.803 209 A 1 
ATOM 1520 O O   . LEU A ? 209 ? -9.786  15.321  -0.850  1.0 98.803 209 A 1 
ATOM 1521 C CB  . LEU A ? 209 ? -9.693  13.101  1.545   1.0 98.803 209 A 1 
ATOM 1522 C CG  . LEU A ? 209 ? -9.386  12.974  3.035   1.0 98.803 209 A 1 
ATOM 1523 C CD1 . LEU A ? 209 ? -8.761  11.612  3.335   1.0 98.803 209 A 1 
ATOM 1524 C CD2 . LEU A ? 209 ? -8.466  14.099  3.494   1.0 98.803 209 A 1 
ATOM 1525 N N   . ALA A ? 210 ? -11.306 13.694  -1.131  1.0 98.688 210 A 1 
ATOM 1526 C CA  . ALA A ? 210 ? -11.261 13.785  -2.584  1.0 98.688 210 A 1 
ATOM 1527 C C   . ALA A ? 210 ? -11.927 15.048  -3.109  1.0 98.688 210 A 1 
ATOM 1528 O O   . ALA A ? 210 ? -11.429 15.672  -4.052  1.0 98.688 210 A 1 
ATOM 1529 C CB  . ALA A ? 210 ? -11.915 12.555  -3.206  1.0 98.688 210 A 1 
ATOM 1530 N N   . TYR A ? 211 ? -13.048 15.432  -2.528  1.0 98.349 211 A 1 
ATOM 1531 C CA  . TYR A ? 211 ? -13.857 16.526  -3.054  1.0 98.349 211 A 1 
ATOM 1532 C C   . TYR A ? 211 ? -13.704 17.836  -2.298  1.0 98.349 211 A 1 
ATOM 1533 O O   . TYR A ? 211 ? -13.980 18.899  -2.857  1.0 98.349 211 A 1 
ATOM 1534 C CB  . TYR A ? 211 ? -15.336 16.133  -3.066  1.0 98.349 211 A 1 
ATOM 1535 C CG  . TYR A ? 211 ? -15.660 15.085  -4.105  1.0 98.349 211 A 1 
ATOM 1536 C CD1 . TYR A ? 211 ? -15.901 15.449  -5.426  1.0 98.349 211 A 1 
ATOM 1537 C CD2 . TYR A ? 211 ? -15.722 13.737  -3.774  1.0 98.349 211 A 1 
ATOM 1538 C CE1 . TYR A ? 211 ? -16.196 14.495  -6.388  1.0 98.349 211 A 1 
ATOM 1539 C CE2 . TYR A ? 211 ? -16.013 12.776  -4.731  1.0 98.349 211 A 1 
ATOM 1540 C CZ  . TYR A ? 211 ? -16.250 13.159  -6.035  1.0 98.349 211 A 1 
ATOM 1541 O OH  . TYR A ? 211 ? -16.538 12.213  -6.985  1.0 98.349 211 A 1 
ATOM 1542 N N   . GLY A ? 212 ? -13.288 17.773  -1.040  1.0 98.136 212 A 1 
ATOM 1543 C CA  . GLY A ? 212 ? -13.217 18.968  -0.225  1.0 98.136 212 A 1 
ATOM 1544 C C   . GLY A ? 212 ? -14.595 19.446  0.188   1.0 98.136 212 A 1 
ATOM 1545 O O   . GLY A ? 212 ? -15.599 18.749  0.031   1.0 98.136 212 A 1 
ATOM 1546 N N   . GLY A ? 213 ? -14.632 20.628  0.741   1.0 97.099 213 A 1 
ATOM 1547 C CA  . GLY A ? 213 ? -15.891 21.180  1.183   1.0 97.099 213 A 1 
ATOM 1548 C C   . GLY A ? 213 ? -15.670 22.394  2.053   1.0 97.099 213 A 1 
ATOM 1549 O O   . GLY A ? 213 ? -14.562 22.934  2.131   1.0 97.099 213 A 1 
ATOM 1550 N N   . THR A ? 214 ? -16.738 22.822  2.698   1.0 95.36  214 A 1 
ATOM 1551 C CA  . THR A ? 214 ? -16.705 23.932  3.634   1.0 95.36  214 A 1 
ATOM 1552 C C   . THR A ? 214 ? -17.128 23.409  4.994   1.0 95.36  214 A 1 
ATOM 1553 O O   . THR A ? 214 ? -18.177 22.779  5.121   1.0 95.36  214 A 1 
ATOM 1554 C CB  . THR A ? 214 ? -17.632 25.061  3.182   1.0 95.36  214 A 1 
ATOM 1555 O OG1 . THR A ? 214 ? -17.231 25.508  1.879   1.0 95.36  214 A 1 
ATOM 1556 C CG2 . THR A ? 214 ? -17.574 26.234  4.148   1.0 95.36  214 A 1 
ATOM 1557 N N   . ASP A ? 215 ? -16.312 23.651  6.007   1.0 96.454 215 A 1 
ATOM 1558 C CA  . ASP A ? 215 ? -16.577 23.135  7.345   1.0 96.454 215 A 1 
ATOM 1559 C C   . ASP A ? 215 ? -17.715 23.908  7.999   1.0 96.454 215 A 1 
ATOM 1560 O O   . ASP A ? 215 ? -18.181 24.930  7.492   1.0 96.454 215 A 1 
ATOM 1561 C CB  . ASP A ? 215 ? -15.303 23.209  8.187   1.0 96.454 215 A 1 
ATOM 1562 C CG  . ASP A ? 215 ? -15.264 22.170  9.298   1.0 96.454 215 A 1 
ATOM 1563 O OD1 . ASP A ? 215 ? -16.302 21.522  9.575   1.0 96.454 215 A 1 
ATOM 1564 O OD2 . ASP A ? 215 ? -14.173 21.983  9.887   1.0 96.454 215 A 1 
ATOM 1565 N N   . SER A ? 216 ? -18.167 23.418  9.136   1.0 90.176 216 A 1 
ATOM 1566 C CA  . SER A ? 216 ? -19.291 24.031  9.836   1.0 90.176 216 A 1 
ATOM 1567 C C   . SER A ? 216 ? -19.003 25.463  10.265  1.0 90.176 216 A 1 
ATOM 1568 O O   . SER A ? 216 ? -19.929 26.262  10.404  1.0 90.176 216 A 1 
ATOM 1569 C CB  . SER A ? 216 ? -19.677 23.199  11.058  1.0 90.176 216 A 1 
ATOM 1570 O OG  . SER A ? 216 ? -20.076 21.894  10.680  1.0 90.176 216 A 1 
ATOM 1571 N N   . ASP A ? 217 ? -17.741 25.795  10.483  1.0 90.646 217 A 1 
ATOM 1572 C CA  . ASP A ? 217 ? -17.343 27.145  10.838  1.0 90.646 217 A 1 
ATOM 1573 C C   . ASP A ? 217 ? -16.917 27.971  9.629   1.0 90.646 217 A 1 
ATOM 1574 O O   . ASP A ? 217 ? -16.262 29.001  9.786   1.0 90.646 217 A 1 
ATOM 1575 C CB  . ASP A ? 217 ? -16.223 27.124  11.886  1.0 90.646 217 A 1 
ATOM 1576 C CG  . ASP A ? 217 ? -14.962 26.439  11.388  1.0 90.646 217 A 1 
ATOM 1577 O OD1 . ASP A ? 217 ? -14.933 25.955  10.239  1.0 90.646 217 A 1 
ATOM 1578 O OD2 . ASP A ? 217 ? -13.978 26.382  12.162  1.0 90.646 217 A 1 
ATOM 1579 N N   . ASP A ? 218 ? -17.275 27.518  8.433   1.0 94.134 218 A 1 
ATOM 1580 C CA  . ASP A ? 218 ? -17.000 28.209  7.178   1.0 94.134 218 A 1 
ATOM 1581 C C   . ASP A ? 218 ? -15.542 28.165  6.744   1.0 94.134 218 A 1 
ATOM 1582 O O   . ASP A ? 218 ? -15.173 28.852  5.786   1.0 94.134 218 A 1 
ATOM 1583 C CB  . ASP A ? 218 ? -17.484 29.664  7.212   1.0 94.134 218 A 1 
ATOM 1584 C CG  . ASP A ? 218 ? -18.998 29.767  7.302   1.0 94.134 218 A 1 
ATOM 1585 O OD1 . ASP A ? 218 ? -19.693 28.876  6.777   1.0 94.134 218 A 1 
ATOM 1586 O OD2 . ASP A ? 218 ? -19.487 30.760  7.887   1.0 94.134 218 A 1 
ATOM 1587 N N   . CYS A ? 219 ? -14.709 27.369  7.398   1.0 91.559 219 A 1 
ATOM 1588 C CA  . CYS A ? 219 ? -13.344 27.180  6.941   1.0 91.559 219 A 1 
ATOM 1589 C C   . CYS A ? 219 ? -13.320 26.229  5.759   1.0 91.559 219 A 1 
ATOM 1590 O O   . CYS A ? 219 ? -14.077 25.262  5.700   1.0 91.559 219 A 1 
ATOM 1591 C CB  . CYS A ? 219 ? -12.462 26.626  8.060   1.0 91.559 219 A 1 
ATOM 1592 S SG  . CYS A ? 219 ? -12.193 27.786  9.412   1.0 91.559 219 A 1 
ATOM 1593 N N   . GLU A ? 220 ? -12.423 26.489  4.815   1.0 95.347 220 A 1 
ATOM 1594 C CA  . GLU A ? 220 ? -12.274 25.617  3.667   1.0 95.347 220 A 1 
ATOM 1595 C C   . GLU A ? 220 ? -11.631 24.301  4.071   1.0 95.347 220 A 1 
ATOM 1596 O O   . GLU A ? 220 ? -10.674 24.272  4.843   1.0 95.347 220 A 1 
ATOM 1597 C CB  . GLU A ? 220 ? -11.431 26.281  2.581   1.0 95.347 220 A 1 
ATOM 1598 C CG  . GLU A ? 220 ? -11.263 25.413  1.336   1.0 95.347 220 A 1 
ATOM 1599 C CD  . GLU A ? 220 ? -10.343 26.022  0.292   1.0 95.347 220 A 1 
ATOM 1600 O OE1 . GLU A ? 220 ? -9.624  26.988  0.611   1.0 95.347 220 A 1 
ATOM 1601 O OE2 . GLU A ? 220 ? -10.344 25.515  -0.852  1.0 95.347 220 A 1 
ATOM 1602 N N   . LEU A ? 221 ? -12.175 23.220  3.547   1.0 98.175 221 A 1 
ATOM 1603 C CA  . LEU A ? 221 ? -11.565 21.906  3.625   1.0 98.175 221 A 1 
ATOM 1604 C C   . LEU A ? 221 ? -11.068 21.574  2.229   1.0 98.175 221 A 1 
ATOM 1605 O O   . LEU A ? 221 ? -11.826 21.124  1.369   1.0 98.175 221 A 1 
ATOM 1606 C CB  . LEU A ? 221 ? -12.571 20.864  4.116   1.0 98.175 221 A 1 
ATOM 1607 C CG  . LEU A ? 221 ? -13.202 21.152  5.476   1.0 98.175 221 A 1 
ATOM 1608 C CD1 . LEU A ? 221 ? -14.359 20.194  5.738   1.0 98.175 221 A 1 
ATOM 1609 C CD2 . LEU A ? 221 ? -12.156 21.038  6.576   1.0 98.175 221 A 1 
ATOM 1610 N N   . ALA A ? 222 ? -9.798  21.833  1.992   1.0 97.677 222 A 1 
ATOM 1611 C CA  . ALA A ? 222 ? -9.249  21.706  0.652   1.0 97.677 222 A 1 
ATOM 1612 C C   . ALA A ? 222 ? -9.133  20.242  0.247   1.0 97.677 222 A 1 
ATOM 1613 O O   . ALA A ? 222 ? -8.697  19.411  1.048   1.0 97.677 222 A 1 
ATOM 1614 C CB  . ALA A ? 222 ? -7.883  22.378  0.570   1.0 97.677 222 A 1 
ATOM 1615 N N   . PRO A ? 223 ? -9.506  19.908  -0.987  1.0 97.855 223 A 1 
ATOM 1616 C CA  . PRO A ? 223 ? -9.304  18.543  -1.463  1.0 97.855 223 A 1 
ATOM 1617 C C   . PRO A ? 223 ? -7.824  18.232  -1.627  1.0 97.855 223 A 1 
ATOM 1618 O O   . PRO A ? 223 ? -6.978  19.131  -1.653  1.0 97.855 223 A 1 
ATOM 1619 C CB  . PRO A ? 223 ? -10.022 18.522  -2.815  1.0 97.855 223 A 1 
ATOM 1620 C CG  . PRO A ? 223 ? -9.957  19.938  -3.279  1.0 97.855 223 A 1 
ATOM 1621 C CD  . PRO A ? 223 ? -10.083 20.772  -2.033  1.0 97.855 223 A 1 
ATOM 1622 N N   . VAL A ? 224 ? -7.526  16.961  -1.733  1.0 98.724 224 A 1 
ATOM 1623 C CA  . VAL A ? 224 ? -6.157  16.488  -1.860  1.0 98.724 224 A 1 
ATOM 1624 C C   . VAL A ? 224 ? -5.937  15.878  -3.237  1.0 98.724 224 A 1 
ATOM 1625 O O   . VAL A ? 224 ? -6.880  15.615  -3.986  1.0 98.724 224 A 1 
ATOM 1626 C CB  . VAL A ? 224 ? -5.805  15.462  -0.760  1.0 98.724 224 A 1 
ATOM 1627 C CG1 . VAL A ? 224 ? -6.015  16.076  0.621   1.0 98.724 224 A 1 
ATOM 1628 C CG2 . VAL A ? 224 ? -6.626  14.186  -0.927  1.0 98.724 224 A 1 
ATOM 1629 N N   . ASP A ? 225 ? -4.674  15.655  -3.557  1.0 97.912 225 A 1 
ATOM 1630 C CA  . ASP A ? 225 ? -4.301  15.026  -4.820  1.0 97.912 225 A 1 
ATOM 1631 C C   . ASP A ? 225 ? -4.090  13.526  -4.704  1.0 97.912 225 A 1 
ATOM 1632 O O   . ASP A ? 225 ? -4.098  12.818  -5.714  1.0 97.912 225 A 1 
ATOM 1633 C CB  . ASP A ? 225 ? -3.027  15.675  -5.369  1.0 97.912 225 A 1 
ATOM 1634 C CG  . ASP A ? 225 ? -3.204  17.152  -5.636  1.0 97.912 225 A 1 
ATOM 1635 O OD1 . ASP A ? 225 ? -4.127  17.508  -6.391  1.0 97.912 225 A 1 
ATOM 1636 O OD2 . ASP A ? 225 ? -2.419  17.949  -5.079  1.0 97.912 225 A 1 
ATOM 1637 N N   . MET A ? 226 ? -3.881  13.040  -3.493  1.0 97.199 226 A 1 
ATOM 1638 C CA  . MET A ? 226 ? -3.655  11.626  -3.264  1.0 97.199 226 A 1 
ATOM 1639 C C   . MET A ? 226 ? -4.127  11.268  -1.870  1.0 97.199 226 A 1 
ATOM 1640 O O   . MET A ? 226 ? -3.979  12.053  -0.935  1.0 97.199 226 A 1 
ATOM 1641 C CB  . MET A ? 226 ? -2.171  11.274  -3.415  1.0 97.199 226 A 1 
ATOM 1642 C CG  . MET A ? 226 ? -1.850  9.811   -3.115  1.0 97.199 226 A 1 
ATOM 1643 S SD  . MET A ? 226 ? -0.106  9.406   -3.365  1.0 97.199 226 A 1 
ATOM 1644 C CE  . MET A ? 226 ? -0.029  9.383   -5.159  1.0 97.199 226 A 1 
ATOM 1645 N N   . ILE A ? 227 ? -4.698  10.070  -1.739  1.0 98.525 227 A 1 
ATOM 1646 C CA  . ILE A ? 227 ? -5.133  9.532   -0.460  1.0 98.525 227 A 1 
ATOM 1647 C C   . ILE A ? 227 ? -4.391  8.234   -0.211  1.0 98.525 227 A 1 
ATOM 1648 O O   . ILE A ? 227 ? -4.371  7.348   -1.068  1.0 98.525 227 A 1 
ATOM 1649 C CB  . ILE A ? 227 ? -6.654  9.282   -0.434  1.0 98.525 227 A 1 
ATOM 1650 C CG1 . ILE A ? 227 ? -7.414  10.590  -0.679  1.0 98.525 227 A 1 
ATOM 1651 C CG2 . ILE A ? 227 ? -7.069  8.641   0.887   1.0 98.525 227 A 1 
ATOM 1652 C CD1 . ILE A ? 227 ? -8.892  10.395  -0.963  1.0 98.525 227 A 1 
ATOM 1653 N N   . THR A ? 228 ? -3.782  8.127   0.962   1.0 96.906 228 A 1 
ATOM 1654 C CA  . THR A ? 228 ? -3.111  6.893   1.351   1.0 96.906 228 A 1 
ATOM 1655 C C   . THR A ? 228 ? -3.606  6.437   2.709   1.0 96.906 228 A 1 
ATOM 1656 O O   . THR A ? 228 ? -4.244  7.189   3.449   1.0 96.906 228 A 1 
ATOM 1657 C CB  . THR A ? 228 ? -1.579  7.034   1.405   1.0 96.906 228 A 1 
ATOM 1658 O OG1 . THR A ? 228 ? -1.208  7.886   2.495   1.0 96.906 228 A 1 
ATOM 1659 C CG2 . THR A ? 228 ? -1.034  7.594   0.099   1.0 96.906 228 A 1 
ATOM 1660 N N   . GLY A ? 229 ? -3.301  5.195   3.018   1.0 94.843 229 A 1 
ATOM 1661 C CA  . GLY A ? 229 ? -3.623  4.623   4.310   1.0 94.843 229 A 1 
ATOM 1662 C C   . GLY A ? 229 ? -4.620  3.486   4.198   1.0 94.843 229 A 1 
ATOM 1663 O O   . GLY A ? 229 ? -5.496  3.495   3.338   1.0 94.843 229 A 1 
ATOM 1664 N N   . PRO A ? 230 ? -4.498  2.501   5.092   1.0 88.831 230 A 1 
ATOM 1665 C CA  . PRO A ? 230 ? -5.398  1.353   5.076   1.0 88.831 230 A 1 
ATOM 1666 C C   . PRO A ? 230 ? -6.742  1.681   5.716   1.0 88.831 230 A 1 
ATOM 1667 O O   . PRO A ? 230 ? -6.882  2.651   6.461   1.0 88.831 230 A 1 
ATOM 1668 C CB  . PRO A ? 230 ? -4.654  0.308   5.906   1.0 88.831 230 A 1 
ATOM 1669 C CG  . PRO A ? 230 ? -3.892  1.131   6.899   1.0 88.831 230 A 1 
ATOM 1670 C CD  . PRO A ? 230 ? -3.498  2.396   6.168   1.0 88.831 230 A 1 
ATOM 1671 N N   . GLY A ? 231 ? -7.721  0.849   5.413   1.0 90.528 231 A 1 
ATOM 1672 C CA  . GLY A ? 231 ? -9.025  0.989   6.025   1.0 90.528 231 A 1 
ATOM 1673 C C   . GLY A ? 231 ? -9.835  -0.260  5.787   1.0 90.528 231 A 1 
ATOM 1674 O O   . GLY A ? 231 ? -9.373  -1.213  5.161   1.0 90.528 231 A 1 
ATOM 1675 N N   . ASN A ? 232 ? -11.052 -0.259  6.293   1.0 88.424 232 A 1 
ATOM 1676 C CA  . ASN A ? 232 ? -11.929 -1.400  6.106   1.0 88.424 232 A 1 
ATOM 1677 C C   . ASN A ? 232 ? -12.457 -1.431  4.674   1.0 88.424 232 A 1 
ATOM 1678 O O   . ASN A ? 232 ? -12.095 -0.604  3.832   1.0 88.424 232 A 1 
ATOM 1679 C CB  . ASN A ? 232 ? -13.060 -1.402  7.142   1.0 88.424 232 A 1 
ATOM 1680 C CG  . ASN A ? 232 ? -13.988 -0.211  7.029   1.0 88.424 232 A 1 
ATOM 1681 O OD1 . ASN A ? 232 ? -14.149 0.395   5.967   1.0 88.424 232 A 1 
ATOM 1682 N ND2 . ASN A ? 232 ? -14.622 0.136   8.143   1.0 88.424 232 A 1 
ATOM 1683 N N   . ILE A ? 233 ? -13.316 -2.396  4.404   1.0 89.823 233 A 1 
ATOM 1684 C CA  . ILE A ? 233 ? -13.795 -2.606  3.045   1.0 89.823 233 A 1 
ATOM 1685 C C   . ILE A ? 233 ? -14.522 -1.378  2.499   1.0 89.823 233 A 1 
ATOM 1686 O O   . ILE A ? 233 ? -14.495 -1.120  1.292   1.0 89.823 233 A 1 
ATOM 1687 C CB  . ILE A ? 233 ? -14.694 -3.866  2.987   1.0 89.823 233 A 1 
ATOM 1688 C CG1 . ILE A ? 233 ? -14.942 -4.292  1.540   1.0 89.823 233 A 1 
ATOM 1689 C CG2 . ILE A ? 233 ? -16.006 -3.641  3.727   1.0 89.823 233 A 1 
ATOM 1690 C CD1 . ILE A ? 233 ? -13.714 -4.819  0.834   1.0 89.823 233 A 1 
ATOM 1691 N N   . TYR A ? 234 ? -15.163 -0.610  3.347   1.0 94.107 234 A 1 
ATOM 1692 C CA  . TYR A ? 234 ? -15.896 0.571   2.896   1.0 94.107 234 A 1 
ATOM 1693 C C   . TYR A ? 234 ? -14.956 1.719   2.561   1.0 94.107 234 A 1 
ATOM 1694 O O   . TYR A ? 234 ? -15.196 2.474   1.611   1.0 94.107 234 A 1 
ATOM 1695 C CB  . TYR A ? 234 ? -16.930 0.983   3.948   1.0 94.107 234 A 1 
ATOM 1696 C CG  . TYR A ? 234 ? -17.911 -0.131  4.211   1.0 94.107 234 A 1 
ATOM 1697 C CD1 . TYR A ? 234 ? -18.917 -0.414  3.295   1.0 94.107 234 A 1 
ATOM 1698 C CD2 . TYR A ? 234 ? -17.795 -0.931  5.345   1.0 94.107 234 A 1 
ATOM 1699 C CE1 . TYR A ? 234 ? -19.800 -1.459  3.506   1.0 94.107 234 A 1 
ATOM 1700 C CE2 . TYR A ? 234 ? -18.674 -1.984  5.563   1.0 94.107 234 A 1 
ATOM 1701 C CZ  . TYR A ? 234 ? -19.678 -2.245  4.642   1.0 94.107 234 A 1 
ATOM 1702 O OH  . TYR A ? 234 ? -20.536 -3.276  4.848   1.0 94.107 234 A 1 
ATOM 1703 N N   . VAL A ? 235 ? -13.874 1.865   3.328   1.0 94.986 235 A 1 
ATOM 1704 C CA  . VAL A ? 235 ? -12.828 2.818   2.978   1.0 94.986 235 A 1 
ATOM 1705 C C   . VAL A ? 235 ? -12.212 2.438   1.634   1.0 94.986 235 A 1 
ATOM 1706 O O   . VAL A ? 235 ? -12.005 3.291   0.762   1.0 94.986 235 A 1 
ATOM 1707 C CB  . VAL A ? 235 ? -11.755 2.873   4.081   1.0 94.986 235 A 1 
ATOM 1708 C CG1 . VAL A ? 235 ? -10.527 3.649   3.615   1.0 94.986 235 A 1 
ATOM 1709 C CG2 . VAL A ? 235 ? -12.339 3.484   5.346   1.0 94.986 235 A 1 
ATOM 1710 N N   . THR A ? 236 ? -11.926 1.149   1.463   1.0 93.853 236 A 1 
ATOM 1711 C CA  . THR A ? 236 ? -11.335 0.682   0.218   1.0 93.853 236 A 1 
ATOM 1712 C C   . THR A ? 236 ? -12.262 0.948   -0.968  1.0 93.853 236 A 1 
ATOM 1713 O O   . THR A ? 236 ? -11.818 1.399   -2.032  1.0 93.853 236 A 1 
ATOM 1714 C CB  . THR A ? 236 ? -10.999 -0.809  0.320   1.0 93.853 236 A 1 
ATOM 1715 O OG1 . THR A ? 236 ? -10.060 -1.007  1.383   1.0 93.853 236 A 1 
ATOM 1716 C CG2 . THR A ? 236 ? -10.399 -1.328  -0.976  1.0 93.853 236 A 1 
ATOM 1717 N N   . ALA A ? 237 ? -13.549 0.680   -0.800  1.0 96.937 237 A 1 
ATOM 1718 C CA  . ALA A ? 237 ? -14.512 0.937   -1.866  1.0 96.937 237 A 1 
ATOM 1719 C C   . ALA A ? 237 ? -14.573 2.420   -2.215  1.0 96.937 237 A 1 
ATOM 1720 O O   . ALA A ? 237 ? -14.661 2.789   -3.389  1.0 96.937 237 A 1 
ATOM 1721 C CB  . ALA A ? 237 ? -15.891 0.424   -1.462  1.0 96.937 237 A 1 
ATOM 1722 N N   . ALA A ? 238 ? -14.533 3.279   -1.204  1.0 98.315 238 A 1 
ATOM 1723 C CA  . ALA A ? 238 ? -14.555 4.714   -1.462  1.0 98.315 238 A 1 
ATOM 1724 C C   . ALA A ? 238 ? -13.299 5.162   -2.204  1.0 98.315 238 A 1 
ATOM 1725 O O   . ALA A ? 238 ? -13.369 5.999   -3.110  1.0 98.315 238 A 1 
ATOM 1726 C CB  . ALA A ? 238 ? -14.711 5.483   -0.153  1.0 98.315 238 A 1 
ATOM 1727 N N   . LYS A ? 239 ? -12.148 4.613   -1.828  1.0 97.166 239 A 1 
ATOM 1728 C CA  . LYS A ? 239 ? -10.920 4.938   -2.549  1.0 97.166 239 A 1 
ATOM 1729 C C   . LYS A ? 239 ? -11.018 4.520   -4.015  1.0 97.166 239 A 1 
ATOM 1730 O O   . LYS A ? 239 ? -10.589 5.254   -4.913  1.0 97.166 239 A 1 
ATOM 1731 C CB  . LYS A ? 239 ? -9.709  4.281   -1.880  1.0 97.166 239 A 1 
ATOM 1732 C CG  . LYS A ? 239 ? -9.348  4.930   -0.542  1.0 97.166 239 A 1 
ATOM 1733 C CD  . LYS A ? 239 ? -8.328  4.130   0.248   1.0 97.166 239 A 1 
ATOM 1734 C CE  . LYS A ? 239 ? -6.932  4.286   -0.297  1.0 97.166 239 A 1 
ATOM 1735 N NZ  . LYS A ? 239 ? -5.917  3.636   0.586   1.0 97.166 239 A 1 
ATOM 1736 N N   . ARG A ? 240 ? -11.610 3.351   -4.262  1.0 96.414 240 A 1 
ATOM 1737 C CA  . ARG A ? 240 ? -11.799 2.917   -5.640  1.0 96.414 240 A 1 
ATOM 1738 C C   . ARG A ? 240 ? -12.719 3.869   -6.403  1.0 96.414 240 A 1 
ATOM 1739 O O   . ARG A ? 240 ? -12.446 4.227   -7.554  1.0 96.414 240 A 1 
ATOM 1740 C CB  . ARG A ? 240 ? -12.353 1.491   -5.685  1.0 96.414 240 A 1 
ATOM 1741 C CG  . ARG A ? 240 ? -12.548 0.972   -7.101  1.0 96.414 240 A 1 
ATOM 1742 C CD  . ARG A ? 240 ? -13.044 -0.455  -7.131  1.0 96.414 240 A 1 
ATOM 1743 N NE  . ARG A ? 240 ? -12.068 -1.384  -6.569  1.0 96.414 240 A 1 
ATOM 1744 C CZ  . ARG A ? 240 ? -12.190 -2.710  -6.608  1.0 96.414 240 A 1 
ATOM 1745 N NH1 . ARG A ? 240 ? -13.244 -3.274  -7.188  1.0 96.414 240 A 1 
ATOM 1746 N NH2 . ARG A ? 240 ? -11.247 -3.467  -6.067  1.0 96.414 240 A 1 
ATOM 1747 N N   . LEU A ? 241 ? -13.813 4.278   -5.775  1.0 98.226 241 A 1 
ATOM 1748 C CA  . LEU A ? 241 ? -14.754 5.180   -6.430  1.0 98.226 241 A 1 
ATOM 1749 C C   . LEU A ? 241 ? -14.144 6.547   -6.720  1.0 98.226 241 A 1 
ATOM 1750 O O   . LEU A ? 241 ? -14.482 7.184   -7.719  1.0 98.226 241 A 1 
ATOM 1751 C CB  . LEU A ? 241 ? -16.010 5.359   -5.573  1.0 98.226 241 A 1 
ATOM 1752 C CG  . LEU A ? 241 ? -16.977 4.184   -5.544  1.0 98.226 241 A 1 
ATOM 1753 C CD1 . LEU A ? 241 ? -17.994 4.371   -4.425  1.0 98.226 241 A 1 
ATOM 1754 C CD2 . LEU A ? 241 ? -17.672 4.032   -6.892  1.0 98.226 241 A 1 
ATOM 1755 N N   . CYS A ? 242 ? -13.252 6.999   -5.859  1.0 98.207 242 A 1 
ATOM 1756 C CA  . CYS A ? 242 ? -12.701 8.345   -5.974  1.0 98.207 242 A 1 
ATOM 1757 C C   . CYS A ? 242 ? -11.417 8.424   -6.791  1.0 98.207 242 A 1 
ATOM 1758 O O   . CYS A ? 242 ? -10.903 9.529   -7.006  1.0 98.207 242 A 1 
ATOM 1759 C CB  . CYS A ? 242 ? -12.454 8.929   -4.581  1.0 98.207 242 A 1 
ATOM 1760 S SG  . CYS A ? 242 ? -13.975 9.266   -3.660  1.0 98.207 242 A 1 
ATOM 1761 N N   . ARG A ? 243 ? -10.904 7.300   -7.262  1.0 91.362 243 A 1 
ATOM 1762 C CA  . ARG A ? 243 ? -9.584  7.340   -7.878  1.0 91.362 243 A 1 
ATOM 1763 C C   . ARG A ? 243 ? -9.562  8.002   -9.248  1.0 91.362 243 A 1 
ATOM 1764 O O   . ARG A ? 243 ? -8.487  8.236   -9.801  1.0 91.362 243 A 1 
ATOM 1765 C CB  . ARG A ? 243 ? -8.947  5.953   -7.929  1.0 91.362 243 A 1 
ATOM 1766 C CG  . ARG A ? 243 ? -9.605  4.966   -8.852  1.0 91.362 243 A 1 
ATOM 1767 C CD  . ARG A ? 243 ? -8.969  3.589   -8.675  1.0 91.362 243 A 1 
ATOM 1768 N NE  . ARG A ? 243 ? -9.665  2.573   -9.460  1.0 91.362 243 A 1 
ATOM 1769 C CZ  . ARG A ? 243 ? -9.423  1.267   -9.384  1.0 91.362 243 A 1 
ATOM 1770 N NH1 . ARG A ? 243 ? -8.479  0.812   -8.561  1.0 91.362 243 A 1 
ATOM 1771 N NH2 . ARG A ? 243 ? -10.117 0.416   -10.125 1.0 91.362 243 A 1 
ATOM 1772 N N   . SER A ? 244 ? -10.700 8.326   -9.801  1.0 91.804 244 A 1 
ATOM 1773 C CA  . SER A ? 244 ? -10.732 9.159   -10.996 1.0 91.804 244 A 1 
ATOM 1774 C C   . SER A ? 244 ? -10.400 10.614  -10.679 1.0 91.804 244 A 1 
ATOM 1775 O O   . SER A ? 244 ? -10.073 11.383  -11.587 1.0 91.804 244 A 1 
ATOM 1776 C CB  . SER A ? 244 ? -12.097 9.079   -11.676 1.0 91.804 244 A 1 
ATOM 1777 O OG  . SER A ? 244 ? -13.106 9.620   -10.850 1.0 91.804 244 A 1 
ATOM 1778 N N   . ARG A ? 245 ? -10.484 10.993  -9.404  1.0 94.153 245 A 1 
ATOM 1779 C CA  . ARG A ? 245 ? -10.199 12.357  -8.969  1.0 94.153 245 A 1 
ATOM 1780 C C   . ARG A ? 245 ? -8.917  12.487  -8.165  1.0 94.153 245 A 1 
ATOM 1781 O O   . ARG A ? 245 ? -8.329  13.572  -8.125  1.0 94.153 245 A 1 
ATOM 1782 C CB  . ARG A ? 245 ? -11.359 12.906  -8.139  1.0 94.153 245 A 1 
ATOM 1783 C CG  . ARG A ? 245 ? -12.622 13.101  -8.949  1.0 94.153 245 A 1 
ATOM 1784 C CD  . ARG A ? 245 ? -13.754 13.631  -8.098  1.0 94.153 245 A 1 
ATOM 1785 N NE  . ARG A ? 245 ? -14.933 13.883  -8.911  1.0 94.153 245 A 1 
ATOM 1786 C CZ  . ARG A ? 245 ? -15.249 15.058  -9.440  1.0 94.153 245 A 1 
ATOM 1787 N NH1 . ARG A ? 245 ? -14.486 16.116  -9.226  1.0 94.153 245 A 1 
ATOM 1788 N NH2 . ARG A ? 245 ? -16.345 15.171  -10.176 1.0 94.153 245 A 1 
ATOM 1789 N N   . VAL A ? 246 ? -8.515  11.426  -7.492  1.0 97.263 246 A 1 
ATOM 1790 C CA  . VAL A ? 246 ? -7.323  11.458  -6.661  1.0 97.263 246 A 1 
ATOM 1791 C C   . VAL A ? 246 ? -6.522  10.184  -6.865  1.0 97.263 246 A 1 
ATOM 1792 O O   . VAL A ? 246 ? -7.079  9.126   -7.162  1.0 97.263 246 A 1 
ATOM 1793 C CB  . VAL A ? 246 ? -7.649  11.610  -5.156  1.0 97.263 246 A 1 
ATOM 1794 C CG1 . VAL A ? 246 ? -8.270  12.967  -4.874  1.0 97.263 246 A 1 
ATOM 1795 C CG2 . VAL A ? 246 ? -8.567  10.485  -4.688  1.0 97.263 246 A 1 
ATOM 1796 N N   . GLY A ? 247 ? -5.212  10.282  -6.693  1.0 97.619 247 A 1 
ATOM 1797 C CA  . GLY A ? 247 ? -4.412  9.081   -6.612  1.0 97.619 247 A 1 
ATOM 1798 C C   . GLY A ? 247 ? -4.687  8.350   -5.315  1.0 97.619 247 A 1 
ATOM 1799 O O   . GLY A ? 247 ? -5.077  8.953   -4.314  1.0 97.619 247 A 1 
ATOM 1800 N N   . ILE A ? 248 ? -4.508  7.026   -5.321  1.0 96.629 248 A 1 
ATOM 1801 C CA  . ILE A ? 248 ? -4.568  6.239   -4.104  1.0 96.629 248 A 1 
ATOM 1802 C C   . ILE A ? 248 ? -3.345  5.339   -4.048  1.0 96.629 248 A 1 
ATOM 1803 O O   . ILE A ? 248 ? -2.787  4.963   -5.075  1.0 96.629 248 A 1 
ATOM 1804 C CB  . ILE A ? 248 ? -5.866  5.406   -3.990  1.0 96.629 248 A 1 
ATOM 1805 C CG1 . ILE A ? 248 ? -5.990  4.411   -5.146  1.0 96.629 248 A 1 
ATOM 1806 C CG2 . ILE A ? 248 ? -7.080  6.329   -3.927  1.0 96.629 248 A 1 
ATOM 1807 C CD1 . ILE A ? 248 ? -7.036  3.336   -4.924  1.0 96.629 248 A 1 
ATOM 1808 N N   . ASP A ? 249 ? -2.935  5.022   -2.847  1.0 93.61  249 A 1 
ATOM 1809 C CA  . ASP A ? 249 ? -1.766  4.174   -2.670  1.0 93.61  249 A 1 
ATOM 1810 C C   . ASP A ? 249 ? -2.049  2.719   -3.007  1.0 93.61  249 A 1 
ATOM 1811 O O   . ASP A ? 249 ? -1.158  1.987   -3.437  1.0 93.61  249 A 1 
ATOM 1812 C CB  . ASP A ? 249 ? -1.241  4.276   -1.234  1.0 93.61  249 A 1 
ATOM 1813 C CG  . ASP A ? 249 ? -2.239  3.793   -0.200  1.0 93.61  249 A 1 
ATOM 1814 O OD1 . ASP A ? 249 ? -3.428  4.165   -0.297  1.0 93.61  249 A 1 
ATOM 1815 O OD2 . ASP A ? 249 ? -1.834  3.059   0.719   1.0 93.61  249 A 1 
ATOM 1816 N N   . GLY A ? 250 ? -3.276  2.297   -2.809  1.0 91.062 250 A 1 
ATOM 1817 C CA  . GLY A ? 250 ? -3.684  0.927   -3.042  1.0 91.062 250 A 1 
ATOM 1818 C C   . GLY A ? 250 ? -5.023  0.677   -2.392  1.0 91.062 250 A 1 
ATOM 1819 O O   . GLY A ? 250 ? -5.626  1.578   -1.804  1.0 91.062 250 A 1 
ATOM 1820 N N   . GLU A ? 251 ? -5.494  -0.554  -2.526  1.0 86.697 251 A 1 
ATOM 1821 C CA  . GLU A ? 251 ? -6.764  -0.951  -1.939  1.0 86.697 251 A 1 
ATOM 1822 C C   . GLU A ? 251 ? -6.492  -2.026  -0.904  1.0 86.697 251 A 1 
ATOM 1823 O O   . GLU A ? 251 ? -6.246  -3.178  -1.241  1.0 86.697 251 A 1 
ATOM 1824 C CB  . GLU A ? 251 ? -7.719  -1.452  -3.018  1.0 86.697 251 A 1 
ATOM 1825 C CG  . GLU A ? 251 ? -8.074  -0.391  -4.045  1.0 86.697 251 A 1 
ATOM 1826 C CD  . GLU A ? 251 ? -8.983  -0.890  -5.150  1.0 86.697 251 A 1 
ATOM 1827 O OE1 . GLU A ? 251 ? -9.368  -2.076  -5.130  1.0 86.697 251 A 1 
ATOM 1828 O OE2 . GLU A ? 251 ? -9.311  -0.086  -6.043  1.0 86.697 251 A 1 
ATOM 1829 N N   . ALA A ? 252 ? -6.523  -1.640  0.360   1.0 85.45  252 A 1 
ATOM 1830 C CA  . ALA A ? 252 ? -6.135  -2.528  1.441   1.0 85.45  252 A 1 
ATOM 1831 C C   . ALA A ? 252 ? -7.201  -3.578  1.705   1.0 85.45  252 A 1 
ATOM 1832 O O   . ALA A ? 252 ? -8.393  -3.284  1.716   1.0 85.45  252 A 1 
ATOM 1833 C CB  . ALA A ? 252 ? -5.862  -1.731  2.709   1.0 85.45  252 A 1 
ATOM 1834 N N   . GLY A ? 253 ? -6.743  -4.798  1.924   1.0 88.273 253 A 1 
ATOM 1835 C CA  . GLY A ? 253 ? -7.600  -5.868  2.393   1.0 88.273 253 A 1 
ATOM 1836 C C   . GLY A ? 253 ? -7.187  -6.294  3.786   1.0 88.273 253 A 1 
ATOM 1837 O O   . GLY A ? 253 ? -6.281  -5.706  4.384   1.0 88.273 253 A 1 
ATOM 1838 N N   . PRO A ? 254 ? -7.851  -7.303  4.326   1.0 88.657 254 A 1 
ATOM 1839 C CA  . PRO A ? 254 ? -7.467  -7.803  5.643   1.0 88.657 254 A 1 
ATOM 1840 C C   . PRO A ? 254 ? -6.010  -8.242  5.668   1.0 88.657 254 A 1 
ATOM 1841 O O   . PRO A ? 254 ? -5.474  -8.727  4.671   1.0 88.657 254 A 1 
ATOM 1842 C CB  . PRO A ? 254 ? -8.399  -8.996  5.870   1.0 88.657 254 A 1 
ATOM 1843 C CG  . PRO A ? 254 ? -9.584  -8.706  5.004   1.0 88.657 254 A 1 
ATOM 1844 C CD  . PRO A ? 254 ? -9.033  -8.003  3.796   1.0 88.657 254 A 1 
ATOM 1845 N N   . THR A ? 255 ? -5.375  -8.051  6.826   1.0 90.163 255 A 1 
ATOM 1846 C CA  . THR A ? 255 ? -3.965  -8.358  6.952   1.0 90.163 255 A 1 
ATOM 1847 C C   . THR A ? 255 ? -3.699  -9.832  6.678   1.0 90.163 255 A 1 
ATOM 1848 O O   . THR A ? 255 ? -4.557  -10.697 6.880   1.0 90.163 255 A 1 
ATOM 1849 C CB  . THR A ? 255 ? -3.423  -7.971  8.331   1.0 90.163 255 A 1 
ATOM 1850 O OG1 . THR A ? 255 ? -1.993  -8.002  8.313   1.0 90.163 255 A 1 
ATOM 1851 C CG2 . THR A ? 255 ? -3.940  -8.915  9.405   1.0 90.163 255 A 1 
ATOM 1852 N N   . GLU A ? 256 ? -2.502  -10.111 6.189   1.0 94.834 256 A 1 
ATOM 1853 C CA  . GLU A ? 256 ? -2.124  -11.486 5.912   1.0 94.834 256 A 1 
ATOM 1854 C C   . GLU A ? 256 ? -0.638  -11.677 6.149   1.0 94.834 256 A 1 
ATOM 1855 O O   . GLU A ? 256 ? 0.166   -10.760 5.975   1.0 94.834 256 A 1 
ATOM 1856 C CB  . GLU A ? 256 ? -2.490  -11.879 4.478   1.0 94.834 256 A 1 
ATOM 1857 C CG  . GLU A ? 256 ? -1.779  -11.065 3.410   1.0 94.834 256 A 1 
ATOM 1858 C CD  . GLU A ? 256 ? -2.383  -11.206 2.025   1.0 94.834 256 A 1 
ATOM 1859 O OE1 . GLU A ? 256 ? -3.520  -11.702 1.905   1.0 94.834 256 A 1 
ATOM 1860 O OE2 . GLU A ? 256 ? -1.729  -10.810 1.050   1.0 94.834 256 A 1 
ATOM 1861 N N   . ILE A ? 257 ? -0.289  -12.879 6.574   1.0 97.728 257 A 1 
ATOM 1862 C CA  . ILE A ? 257 ? 1.090   -13.283 6.724   1.0 97.728 257 A 1 
ATOM 1863 C C   . ILE A ? 257 ? 1.273   -14.635 6.063   1.0 97.728 257 A 1 
ATOM 1864 O O   . ILE A ? 257 ? 0.429   -15.527 6.188   1.0 97.728 257 A 1 
ATOM 1865 C CB  . ILE A ? 257 ? 1.530   -13.344 8.211   1.0 97.728 257 A 1 
ATOM 1866 C CG1 . ILE A ? 257 ? 3.004   -13.771 8.310   1.0 97.728 257 A 1 
ATOM 1867 C CG2 . ILE A ? 257 ? 0.625   -14.282 9.022   1.0 97.728 257 A 1 
ATOM 1868 C CD1 . ILE A ? 257 ? 3.578   -13.688 9.717   1.0 97.728 257 A 1 
ATOM 1869 N N   . ALA A ? 258 ? 2.359   -14.760 5.338   1.0 98.183 258 A 1 
ATOM 1870 C CA  . ALA A ? 258 ? 2.820   -16.057 4.882   1.0 98.183 258 A 1 
ATOM 1871 C C   . ALA A ? 258 ? 4.191   -16.299 5.485   1.0 98.183 258 A 1 
ATOM 1872 O O   . ALA A ? 258 ? 5.016   -15.383 5.569   1.0 98.183 258 A 1 
ATOM 1873 C CB  . ALA A ? 258 ? 2.885   -16.124 3.359   1.0 98.183 258 A 1 
ATOM 1874 N N   . ILE A ? 259 ? 4.438   -17.521 5.917   1.0 98.809 259 A 1 
ATOM 1875 C CA  . ILE A ? 259 ? 5.721   -17.902 6.492   1.0 98.809 259 A 1 
ATOM 1876 C C   . ILE A ? 259 ? 6.243   -19.086 5.698   1.0 98.809 259 A 1 
ATOM 1877 O O   . ILE A ? 259 ? 5.601   -20.137 5.658   1.0 98.809 259 A 1 
ATOM 1878 C CB  . ILE A ? 259 ? 5.602   -18.269 7.984   1.0 98.809 259 A 1 
ATOM 1879 C CG1 . ILE A ? 259 ? 4.961   -17.122 8.769   1.0 98.809 259 A 1 
ATOM 1880 C CG2 . ILE A ? 259 ? 6.979   -18.624 8.546   1.0 98.809 259 A 1 
ATOM 1881 C CD1 . ILE A ? 259 ? 4.683   -17.450 10.227  1.0 98.809 259 A 1 
ATOM 1882 N N   . LEU A ? 260 ? 7.383   -18.902 5.052   1.0 98.934 260 A 1 
ATOM 1883 C CA  . LEU A ? 260 ? 8.080   -19.998 4.397   1.0 98.934 260 A 1 
ATOM 1884 C C   . LEU A ? 260 ? 9.147   -20.490 5.360   1.0 98.934 260 A 1 
ATOM 1885 O O   . LEU A ? 260 ? 10.087  -19.761 5.678   1.0 98.934 260 A 1 
ATOM 1886 C CB  . LEU A ? 260 ? 8.702   -19.546 3.075   1.0 98.934 260 A 1 
ATOM 1887 C CG  . LEU A ? 260 ? 9.566   -20.577 2.347   1.0 98.934 260 A 1 
ATOM 1888 C CD1 . LEU A ? 260 ? 8.772   -21.837 2.025   1.0 98.934 260 A 1 
ATOM 1889 C CD2 . LEU A ? 260 ? 10.146  -19.968 1.079   1.0 98.934 260 A 1 
ATOM 1890 N N   . ALA A ? 261 ? 8.994   -21.715 5.837   1.0 98.848 261 A 1 
ATOM 1891 C CA  . ALA A ? 261 ? 9.861   -22.225 6.884   1.0 98.848 261 A 1 
ATOM 1892 C C   . ALA A ? 261 ? 10.250  -23.664 6.602   1.0 98.848 261 A 1 
ATOM 1893 O O   . ALA A ? 261 ? 9.453   -24.446 6.082   1.0 98.848 261 A 1 
ATOM 1894 C CB  . ALA A ? 261 ? 9.167   -22.125 8.240   1.0 98.848 261 A 1 
ATOM 1895 N N   . ASP A ? 262 ? 11.488  -23.997 6.967   1.0 98.55  262 A 1 
ATOM 1896 C CA  . ASP A ? 262 ? 11.939  -25.372 6.854   1.0 98.55  262 A 1 
ATOM 1897 C C   . ASP A ? 262 ? 12.111  -25.977 8.240   1.0 98.55  262 A 1 
ATOM 1898 O O   . ASP A ? 262 ? 11.672  -25.418 9.249   1.0 98.55  262 A 1 
ATOM 1899 C CB  . ASP A ? 262 ? 13.214  -25.472 6.000   1.0 98.55  262 A 1 
ATOM 1900 C CG  . ASP A ? 262 ? 14.422  -24.797 6.617   1.0 98.55  262 A 1 
ATOM 1901 O OD1 . ASP A ? 262 ? 14.418  -24.483 7.820   1.0 98.55  262 A 1 
ATOM 1902 O OD2 . ASP A ? 262 ? 15.413  -24.594 5.870   1.0 98.55  262 A 1 
ATOM 1903 N N   . HIS A ? 263 ? 12.749  -27.129 8.294   1.0 97.183 263 A 1 
ATOM 1904 C CA  . HIS A ? 263 ? 12.842  -27.890 9.530   1.0 97.183 263 A 1 
ATOM 1905 C C   . HIS A ? 263 ? 13.665  -27.203 10.611  1.0 97.183 263 A 1 
ATOM 1906 O O   . HIS A ? 263 ? 13.621  -27.621 11.769  1.0 97.183 263 A 1 
ATOM 1907 C CB  . HIS A ? 263 ? 13.428  -29.280 9.250   1.0 97.183 263 A 1 
ATOM 1908 C CG  . HIS A ? 263 ? 14.865  -29.234 8.821   1.0 97.183 263 A 1 
ATOM 1909 N ND1 . HIS A ? 263 ? 15.259  -28.932 7.535   1.0 97.183 263 A 1 
ATOM 1910 C CD2 . HIS A ? 263 ? 16.005  -29.441 9.524   1.0 97.183 263 A 1 
ATOM 1911 C CE1 . HIS A ? 263 ? 16.576  -28.967 7.464   1.0 97.183 263 A 1 
ATOM 1912 N NE2 . HIS A ? 263 ? 17.054  -29.270 8.656   1.0 97.183 263 A 1 
ATOM 1913 N N   . THR A ? 264 ? 14.429  -26.166 10.262  1.0 98.129 264 A 1 
ATOM 1914 C CA  . THR A ? 264 ? 15.231  -25.457 11.250  1.0 98.129 264 A 1 
ATOM 1915 C C   . THR A ? 264 ? 14.435  -24.417 12.023  1.0 98.129 264 A 1 
ATOM 1916 O O   . THR A ? 264 ? 14.929  -23.872 13.013  1.0 98.129 264 A 1 
ATOM 1917 C CB  . THR A ? 264 ? 16.439  -24.763 10.604  1.0 98.129 264 A 1 
ATOM 1918 O OG1 . THR A ? 264 ? 16.007  -23.671 9.779   1.0 98.129 264 A 1 
ATOM 1919 C CG2 . THR A ? 264 ? 17.248  -25.749 9.769   1.0 98.129 264 A 1 
ATOM 1920 N N   . ALA A ? 265 ? 13.224  -24.109 11.590  1.0 98.693 265 A 1 
ATOM 1921 C CA  . ALA A ? 265 ? 12.433  -23.083 12.248  1.0 98.693 265 A 1 
ATOM 1922 C C   . ALA A ? 265 ? 11.947  -23.556 13.614  1.0 98.693 265 A 1 
ATOM 1923 O O   . ALA A ? 265 ? 11.651  -24.732 13.819  1.0 98.693 265 A 1 
ATOM 1924 C CB  . ALA A ? 265 ? 11.245  -22.683 11.385  1.0 98.693 265 A 1 
ATOM 1925 N N   . ASP A ? 266 ? 11.844  -22.615 14.540  1.0 98.392 266 A 1 
ATOM 1926 C CA  . ASP A ? 266 ? 11.294  -22.883 15.863  1.0 98.392 266 A 1 
ATOM 1927 C C   . ASP A ? 266 ? 9.770   -22.816 15.777  1.0 98.392 266 A 1 
ATOM 1928 O O   . ASP A ? 266 ? 9.226   -21.756 15.464  1.0 98.392 266 A 1 
ATOM 1929 C CB  . ASP A ? 266 ? 11.838  -21.844 16.847  1.0 98.392 266 A 1 
ATOM 1930 C CG  . ASP A ? 266 ? 11.431  -22.114 18.287  1.0 98.392 266 A 1 
ATOM 1931 O OD1 . ASP A ? 266 ? 10.399  -22.776 18.524  1.0 98.392 266 A 1 
ATOM 1932 O OD2 . ASP A ? 266 ? 12.153  -21.638 19.190  1.0 98.392 266 A 1 
ATOM 1933 N N   . PRO A ? 267 ? 9.078   -23.924 16.044  1.0 97.373 267 A 1 
ATOM 1934 C CA  . PRO A ? 267 ? 7.616   -23.880 15.920  1.0 97.373 267 A 1 
ATOM 1935 C C   . PRO A ? 267 ? 6.956   -22.881 16.862  1.0 97.373 267 A 1 
ATOM 1936 O O   . PRO A ? 267 ? 5.868   -22.382 16.562  1.0 97.373 267 A 1 
ATOM 1937 C CB  . PRO A ? 267 ? 7.186   -25.320 16.229  1.0 97.373 267 A 1 
ATOM 1938 C CG  . PRO A ? 267 ? 8.326   -25.912 16.983  1.0 97.373 267 A 1 
ATOM 1939 C CD  . PRO A ? 267 ? 9.562   -25.253 16.462  1.0 97.373 267 A 1 
ATOM 1940 N N   . ALA A ? 268 ? 7.577   -22.576 17.995  1.0 97.897 268 A 1 
ATOM 1941 C CA  . ALA A ? 268 ? 7.028   -21.560 18.879  1.0 97.897 268 A 1 
ATOM 1942 C C   . ALA A ? 268 ? 7.088   -20.181 18.235  1.0 97.897 268 A 1 
ATOM 1943 O O   . ALA A ? 268 ? 6.177   -19.367 18.417  1.0 97.897 268 A 1 
ATOM 1944 C CB  . ALA A ? 268 ? 7.762   -21.558 20.218  1.0 97.897 268 A 1 
ATOM 1945 N N   . HIS A ? 269 ? 8.163   -19.902 17.493  1.0 98.272 269 A 1 
ATOM 1946 C CA  . HIS A ? 269 ? 8.263   -18.639 16.769  1.0 98.272 269 A 1 
ATOM 1947 C C   . HIS A ? 269 ? 7.226   -18.563 15.664  1.0 98.272 269 A 1 
ATOM 1948 O O   . HIS A ? 269 ? 6.557   -17.543 15.488  1.0 98.272 269 A 1 
ATOM 1949 C CB  . HIS A ? 269 ? 9.654   -18.459 16.159  1.0 98.272 269 A 1 
ATOM 1950 C CG  . HIS A ? 269 ? 10.759  -18.290 17.157  1.0 98.272 269 A 1 
ATOM 1951 N ND1 . HIS A ? 269 ? 12.073  -18.085 16.772  1.0 98.272 269 A 1 
ATOM 1952 C CD2 . HIS A ? 269 ? 10.752  -18.285 18.504  1.0 98.272 269 A 1 
ATOM 1953 C CE1 . HIS A ? 269 ? 12.815  -17.965 17.854  1.0 98.272 269 A 1 
ATOM 1954 N NE2 . HIS A ? 269 ? 12.037  -18.084 18.915  1.0 98.272 269 A 1 
ATOM 1955 N N   . VAL A ? 270 ? 7.099   -19.646 14.902  1.0 98.412 270 A 1 
ATOM 1956 C CA  . VAL A ? 270 ? 6.140   -19.670 13.805  1.0 98.412 270 A 1 
ATOM 1957 C C   . VAL A ? 270 ? 4.725   -19.457 14.336  1.0 98.412 270 A 1 
ATOM 1958 O O   . VAL A ? 270 ? 3.962   -18.642 13.805  1.0 98.412 270 A 1 
ATOM 1959 C CB  . VAL A ? 270 ? 6.238   -20.989 13.021  1.0 98.412 270 A 1 
ATOM 1960 C CG1 . VAL A ? 270 ? 5.159   -21.058 11.944  1.0 98.412 270 A 1 
ATOM 1961 C CG2 . VAL A ? 270 ? 7.627   -21.126 12.394  1.0 98.412 270 A 1 
ATOM 1962 N N   . ALA A ? 271 ? 4.364   -20.177 15.388  1.0 97.073 271 A 1 
ATOM 1963 C CA  . ALA A ? 271 ? 3.028   -20.056 15.953  1.0 97.073 271 A 1 
ATOM 1964 C C   . ALA A ? 271 ? 2.767   -18.647 16.475  1.0 97.073 271 A 1 
ATOM 1965 O O   . ALA A ? 271 ? 1.704   -18.073 16.232  1.0 97.073 271 A 1 
ATOM 1966 C CB  . ALA A ? 271 ? 2.836   -21.082 17.064  1.0 97.073 271 A 1 
ATOM 1967 N N   . ALA A ? 272 ? 3.733   -18.084 17.195  1.0 97.911 272 A 1 
ATOM 1968 C CA  . ALA A ? 272 ? 3.556   -16.744 17.738  1.0 97.911 272 A 1 
ATOM 1969 C C   . ALA A ? 272 ? 3.385   -15.715 16.628  1.0 97.911 272 A 1 
ATOM 1970 O O   . ALA A ? 272 ? 2.590   -14.779 16.754  1.0 97.911 272 A 1 
ATOM 1971 C CB  . ALA A ? 272 ? 4.742   -16.374 18.627  1.0 97.911 272 A 1 
ATOM 1972 N N   . ASP A ? 273 ? 4.130   -15.873 15.548  1.0 98.218 273 A 1 
ATOM 1973 C CA  . ASP A ? 273 ? 4.017   -14.930 14.443  1.0 98.218 273 A 1 
ATOM 1974 C C   . ASP A ? 273 ? 2.662   -15.041 13.749  1.0 98.218 273 A 1 
ATOM 1975 O O   . ASP A ? 273 ? 2.071   -14.027 13.363  1.0 98.218 273 A 1 
ATOM 1976 C CB  . ASP A ? 273 ? 5.158   -15.150 13.442  1.0 98.218 273 A 1 
ATOM 1977 C CG  . ASP A ? 273 ? 6.507   -14.734 14.006  1.0 98.218 273 A 1 
ATOM 1978 O OD1 . ASP A ? 273 ? 6.548   -13.953 14.979  1.0 98.218 273 A 1 
ATOM 1979 O OD2 . ASP A ? 273 ? 7.535   -15.199 13.465  1.0 98.218 273 A 1 
ATOM 1980 N N   . MET A ? 274 ? 2.164   -16.254 13.595  1.0 97.269 274 A 1 
ATOM 1981 C CA  . MET A ? 274 ? 0.843   -16.437 13.006  1.0 97.269 274 A 1 
ATOM 1982 C C   . MET A ? 274 ? -0.244  -15.838 13.892  1.0 97.269 274 A 1 
ATOM 1983 O O   . MET A ? 274 ? -1.168  -15.175 13.407  1.0 97.269 274 A 1 
ATOM 1984 C CB  . MET A ? 274 ? 0.572   -17.922 12.750  1.0 97.269 274 A 1 
ATOM 1985 C CG  . MET A ? 274 ? 1.511   -18.526 11.714  1.0 97.269 274 A 1 
ATOM 1986 S SD  . MET A ? 274 ? 1.241   -20.299 11.446  1.0 97.269 274 A 1 
ATOM 1987 C CE  . MET A ? 274 ? -0.141  -20.232 10.296  1.0 97.269 274 A 1 
ATOM 1988 N N   . ILE A ? 275 ? -0.135  -16.059 15.199  1.0 96.659 275 A 1 
ATOM 1989 C CA  . ILE A ? 275 ? -1.099  -15.507 16.144  1.0 96.659 275 A 1 
ATOM 1990 C C   . ILE A ? 275 ? -1.063  -13.982 16.131  1.0 96.659 275 A 1 
ATOM 1991 O O   . ILE A ? 275 ? -2.106  -13.321 16.167  1.0 96.659 275 A 1 
ATOM 1992 C CB  . ILE A ? 275 ? -0.838  -16.052 17.563  1.0 96.659 275 A 1 
ATOM 1993 C CG1 . ILE A ? 275 ? -1.230  -17.529 17.635  1.0 96.659 275 A 1 
ATOM 1994 C CG2 . ILE A ? 275 ? -1.585  -15.230 18.610  1.0 96.659 275 A 1 
ATOM 1995 C CD1 . ILE A ? 275 ? -0.775  -18.226 18.907  1.0 96.659 275 A 1 
ATOM 1996 N N   . SER A ? 276 ? 0.138   -13.414 16.083  1.0 96.323 276 A 1 
ATOM 1997 C CA  . SER A ? 276 ? 0.268   -11.962 16.180  1.0 96.323 276 A 1 
ATOM 1998 C C   . SER A ? 276 ? -0.430  -11.245 15.027  1.0 96.323 276 A 1 
ATOM 1999 O O   . SER A ? 276 ? -0.954  -10.143 15.208  1.0 96.323 276 A 1 
ATOM 2000 C CB  . SER A ? 276 ? 1.742   -11.549 16.242  1.0 96.323 276 A 1 
ATOM 2001 O OG  . SER A ? 276 ? 2.385   -11.697 14.992  1.0 96.323 276 A 1 
ATOM 2002 N N   . GLN A ? 277 ? -0.442  -11.846 13.862  1.0 95.96  277 A 1 
ATOM 2003 C CA  . GLN A ? 277 ? -1.137  -11.237 12.733  1.0 95.96  277 A 1 
ATOM 2004 C C   . GLN A ? 277 ? -2.618  -11.603 12.724  1.0 95.96  277 A 1 
ATOM 2005 O O   . GLN A ? 277 ? -3.454  -10.796 12.303  1.0 95.96  277 A 1 
ATOM 2006 C CB  . GLN A ? 277 ? -0.469  -11.627 11.418  1.0 95.96  277 A 1 
ATOM 2007 C CG  . GLN A ? 277 ? 0.987   -11.175 11.337  1.0 95.96  277 A 1 
ATOM 2008 C CD  . GLN A ? 277 ? 1.138   -9.691  11.595  1.0 95.96  277 A 1 
ATOM 2009 O OE1 . GLN A ? 277 ? 0.538   -8.866  10.898  1.0 95.96  277 A 1 
ATOM 2010 N NE2 . GLN A ? 277 ? 1.939   -9.336  12.589  1.0 95.96  277 A 1 
ATOM 2011 N N   . ALA A ? 278 ? -2.955  -12.805 13.201  1.0 95.914 278 A 1 
ATOM 2012 C CA  . ALA A ? 278 ? -4.352  -13.220 13.257  1.0 95.914 278 A 1 
ATOM 2013 C C   . ALA A ? 278 ? -5.177  -12.351 14.202  1.0 95.914 278 A 1 
ATOM 2014 O O   . ALA A ? 278 ? -6.392  -12.227 14.025  1.0 95.914 278 A 1 
ATOM 2015 C CB  . ALA A ? 278 ? -4.449  -14.684 13.674  1.0 95.914 278 A 1 
ATOM 2016 N N   . GLU A ? 279 ? -4.546  -11.745 15.194  1.0 94.28  279 A 1 
ATOM 2017 C CA  . GLU A ? 279 ? -5.294  -10.934 16.144  1.0 94.28  279 A 1 
ATOM 2018 C C   . GLU A ? 279 ? -5.797  -9.615  15.560  1.0 94.28  279 A 1 
ATOM 2019 O O   . GLU A ? 279 ? -6.584  -8.922  16.212  1.0 94.28  279 A 1 
ATOM 2020 C CB  . GLU A ? 279 ? -4.472  -10.672 17.409  1.0 94.28  279 A 1 
ATOM 2021 C CG  . GLU A ? 279 ? -3.374  -9.634  17.250  1.0 94.28  279 A 1 
ATOM 2022 C CD  . GLU A ? 279 ? -2.662  -9.313  18.563  1.0 94.28  279 A 1 
ATOM 2023 O OE1 . GLU A ? 279 ? -3.134  -9.773  19.628  1.0 94.28  279 A 1 
ATOM 2024 O OE2 . GLU A ? 279 ? -1.643  -8.599  18.518  1.0 94.28  279 A 1 
ATOM 2025 N N   . HIS A ? 280 ? -5.373  -9.256  14.354  1.0 89.934 280 A 1 
ATOM 2026 C CA  . HIS A ? 280 ? -5.887  -8.033  13.732  1.0 89.934 280 A 1 
ATOM 2027 C C   . HIS A ? 280 ? -7.398  -8.082  13.562  1.0 89.934 280 A 1 
ATOM 2028 O O   . HIS A ? 280 ? -8.104  -7.137  13.917  1.0 89.934 280 A 1 
ATOM 2029 C CB  . HIS A ? 280 ? -5.243  -7.798  12.362  1.0 89.934 280 A 1 
ATOM 2030 C CG  . HIS A ? 280 ? -3.895  -7.160  12.430  1.0 89.934 280 A 1 
ATOM 2031 N ND1 . HIS A ? 280 ? -3.728  -5.802  12.609  1.0 89.934 280 A 1 
ATOM 2032 C CD2 . HIS A ? 280 ? -2.661  -7.692  12.318  1.0 89.934 280 A 1 
ATOM 2033 C CE1 . HIS A ? 280 ? -2.435  -5.534  12.611  1.0 89.934 280 A 1 
ATOM 2034 N NE2 . HIS A ? 280 ? -1.761  -6.656  12.435  1.0 89.934 280 A 1 
ATOM 2035 N N   . ASP A ? 281 ? -7.898  -9.170  12.988  1.0 84.007 281 A 1 
ATOM 2036 C CA  . ASP A ? 281 ? -9.330  -9.358  12.843  1.0 84.007 281 A 1 
ATOM 2037 C C   . ASP A ? 281 ? -9.607  -10.795 12.443  1.0 84.007 281 A 1 
ATOM 2038 O O   . ASP A ? 281 ? -8.690  -11.567 12.151  1.0 84.007 281 A 1 
ATOM 2039 C CB  . ASP A ? 281 ? -9.952  -8.365  11.842  1.0 84.007 281 A 1 
ATOM 2040 C CG  . ASP A ? 281 ? -9.382  -8.475  10.443  1.0 84.007 281 A 1 
ATOM 2041 O OD1 . ASP A ? 281 ? -9.358  -9.589  9.878   1.0 84.007 281 A 1 
ATOM 2042 O OD2 . ASP A ? 281 ? -8.976  -7.429  9.893   1.0 84.007 281 A 1 
ATOM 2043 N N   . GLU A ? 282 ? -10.882 -11.146 12.432  1.0 90.636 282 A 1 
ATOM 2044 C CA  . GLU A ? 282 ? -11.275 -12.515 12.139  1.0 90.636 282 A 1 
ATOM 2045 C C   . GLU A ? 282 ? -11.129 -12.888 10.671  1.0 90.636 282 A 1 
ATOM 2046 O O   . GLU A ? 282 ? -11.272 -14.060 10.322  1.0 90.636 282 A 1 
ATOM 2047 C CB  . GLU A ? 282 ? -12.711 -12.752 12.602  1.0 90.636 282 A 1 
ATOM 2048 C CG  . GLU A ? 282 ? -12.876 -12.599 14.104  1.0 90.636 282 A 1 
ATOM 2049 C CD  . GLU A ? 282 ? -14.280 -12.894 14.598  1.0 90.636 282 A 1 
ATOM 2050 O OE1 . GLU A ? 282 ? -15.164 -13.190 13.765  1.0 90.636 282 A 1 
ATOM 2051 O OE2 . GLU A ? 282 ? -14.491 -12.833 15.827  1.0 90.636 282 A 1 
ATOM 2052 N N   . MET A ? 283 ? -10.851 -11.925 9.818   1.0 89.26  283 A 1 
ATOM 2053 C CA  . MET A ? 283 ? -10.631 -12.182 8.401   1.0 89.26  283 A 1 
ATOM 2054 C C   . MET A ? 283 ? -9.150  -12.276 8.055   1.0 89.26  283 A 1 
ATOM 2055 O O   . MET A ? 283 ? -8.808  -12.515 6.893   1.0 89.26  283 A 1 
ATOM 2056 C CB  . MET A ? 283 ? -11.275 -11.091 7.540   1.0 89.26  283 A 1 
ATOM 2057 C CG  . MET A ? 283 ? -12.773 -10.950 7.733   1.0 89.26  283 A 1 
ATOM 2058 S SD  . MET A ? 283 ? -13.687 -12.464 7.311   1.0 89.26  283 A 1 
ATOM 2059 C CE  . MET A ? 283 ? -13.336 -12.572 5.548   1.0 89.26  283 A 1 
ATOM 2060 N N   . ALA A ? 284 ? -8.272  -12.079 9.023   1.0 93.989 284 A 1 
ATOM 2061 C CA  . ALA A ? 284 ? -6.839  -12.155 8.782   1.0 93.989 284 A 1 
ATOM 2062 C C   . ALA A ? 284 ? -6.448  -13.553 8.315   1.0 93.989 284 A 1 
ATOM 2063 O O   . ALA A ? 284 ? -7.033  -14.555 8.729   1.0 93.989 284 A 1 
ATOM 2064 C CB  . ALA A ? 284 ? -6.066  -11.785 10.044  1.0 93.989 284 A 1 
ATOM 2065 N N   . ALA A ? 285 ? -5.446  -13.601 7.459   1.0 95.504 285 A 1 
ATOM 2066 C CA  . ALA A ? 285 ? -4.951  -14.860 6.922   1.0 95.504 285 A 1 
ATOM 2067 C C   . ALA A ? 285 ? -3.553  -15.130 7.449   1.0 95.504 285 A 1 
ATOM 2068 O O   . ALA A ? 285 ? -2.678  -14.263 7.391   1.0 95.504 285 A 1 
ATOM 2069 C CB  . ALA A ? 285 ? -4.936  -14.829 5.396   1.0 95.504 285 A 1 
ATOM 2070 N N   . SER A ? 286 ? -3.342  -16.338 7.958   1.0 96.457 286 A 1 
ATOM 2071 C CA  . SER A ? 286 ? -2.037  -16.783 8.427   1.0 96.457 286 A 1 
ATOM 2072 C C   . SER A ? 286 ? -1.719  -18.094 7.733   1.0 96.457 286 A 1 
ATOM 2073 O O   . SER A ? 286 ? -2.409  -19.092 7.927   1.0 96.457 286 A 1 
ATOM 2074 C CB  . SER A ? 286 ? -2.027  -16.973 9.941   1.0 96.457 286 A 1 
ATOM 2075 O OG  . SER A ? 286 ? -2.170  -15.732 10.614  1.0 96.457 286 A 1 
ATOM 2076 N N   . VAL A ? 287 ? -0.675  -18.083 6.916   1.0 97.295 287 A 1 
ATOM 2077 C CA  . VAL A ? 287 ? -0.346  -19.220 6.070   1.0 97.295 287 A 1 
ATOM 2078 C C   . VAL A ? 287 ? 1.092   -19.648 6.327   1.0 97.295 287 A 1 
ATOM 2079 O O   . VAL A ? 287 ? 2.011   -18.837 6.242   1.0 97.295 287 A 1 
ATOM 2080 C CB  . VAL A ? 287 ? -0.532  -18.877 4.579   1.0 97.295 287 A 1 
ATOM 2081 C CG1 . VAL A ? 287 ? -0.126  -20.053 3.700   1.0 97.295 287 A 1 
ATOM 2082 C CG2 . VAL A ? 287 ? -1.980  -18.475 4.310   1.0 97.295 287 A 1 
ATOM 2083 N N   . LEU A ? 288 ? 1.272   -20.923 6.638   1.0 98.087 288 A 1 
ATOM 2084 C CA  . LEU A ? 288 ? 2.594   -21.521 6.754   1.0 98.087 288 A 1 
ATOM 2085 C C   . LEU A ? 288 ? 2.846   -22.394 5.537   1.0 98.087 288 A 1 
ATOM 2086 O O   . LEU A ? 288 ? 2.032   -23.261 5.214   1.0 98.087 288 A 1 
ATOM 2087 C CB  . LEU A ? 288 ? 2.707   -22.362 8.032   1.0 98.087 288 A 1 
ATOM 2088 C CG  . LEU A ? 288 ? 3.938   -23.266 8.156   1.0 98.087 288 A 1 
ATOM 2089 C CD1 . LEU A ? 288 ? 5.225   -22.450 8.173   1.0 98.087 288 A 1 
ATOM 2090 C CD2 . LEU A ? 288 ? 3.827   -24.132 9.407   1.0 98.087 288 A 1 
ATOM 2091 N N   . VAL A ? 289 ? 3.956   -22.151 4.862   1.0 98.572 289 A 1 
ATOM 2092 C CA  . VAL A ? 289 ? 4.387   -22.964 3.735   1.0 98.572 289 A 1 
ATOM 2093 C C   . VAL A ? 289 ? 5.658   -23.686 4.149   1.0 98.572 289 A 1 
ATOM 2094 O O   . VAL A ? 289 ? 6.642   -23.048 4.519   1.0 98.572 289 A 1 
ATOM 2095 C CB  . VAL A ? 289 ? 4.653   -22.106 2.484   1.0 98.572 289 A 1 
ATOM 2096 C CG1 . VAL A ? 289 ? 5.050   -22.991 1.302   1.0 98.572 289 A 1 
ATOM 2097 C CG2 . VAL A ? 289 ? 3.423   -21.271 2.142   1.0 98.572 289 A 1 
ATOM 2098 N N   . THR A ? 290 ? 5.640   -25.008 4.097   1.0 98.609 290 A 1 
ATOM 2099 C CA  . THR A ? 290 ? 6.784   -25.763 4.581   1.0 98.609 290 A 1 
ATOM 2100 C C   . THR A ? 290 ? 6.886   -27.122 3.892   1.0 98.609 290 A 1 
ATOM 2101 O O   . THR A ? 290 ? 5.869   -27.740 3.577   1.0 98.609 290 A 1 
ATOM 2102 C CB  . THR A ? 290 ? 6.720   -25.972 6.109   1.0 98.609 290 A 1 
ATOM 2103 O OG1 . THR A ? 290 ? 7.873   -26.695 6.548   1.0 98.609 290 A 1 
ATOM 2104 C CG2 . THR A ? 290 ? 5.459   -26.734 6.509   1.0 98.609 290 A 1 
ATOM 2105 N N   . PRO A ? 291 ? 8.112   -27.597 3.660   1.0 98.334 291 A 1 
ATOM 2106 C CA  . PRO A ? 291 ? 8.307   -28.985 3.243   1.0 98.334 291 A 1 
ATOM 2107 C C   . PRO A ? 291 ? 8.400   -29.966 4.409   1.0 98.334 291 A 1 
ATOM 2108 O O   . PRO A ? 291 ? 8.540   -31.164 4.177   1.0 98.334 291 A 1 
ATOM 2109 C CB  . PRO A ? 291 ? 9.632   -28.934 2.485   1.0 98.334 291 A 1 
ATOM 2110 C CG  . PRO A ? 291 ? 10.400  -27.852 3.177   1.0 98.334 291 A 1 
ATOM 2111 C CD  . PRO A ? 291 ? 9.379   -26.838 3.640   1.0 98.334 291 A 1 
ATOM 2112 N N   . SER A ? 292 ? 8.318   -29.482 5.649   1.0 98.136 292 A 1 
ATOM 2113 C CA  . SER A ? 292 ? 8.546   -30.305 6.826   1.0 98.136 292 A 1 
ATOM 2114 C C   . SER A ? 292 ? 7.232   -30.657 7.508   1.0 98.136 292 A 1 
ATOM 2115 O O   . SER A ? 292 ? 6.587   -29.798 8.111   1.0 98.136 292 A 1 
ATOM 2116 C CB  . SER A ? 292 ? 9.465   -29.600 7.816   1.0 98.136 292 A 1 
ATOM 2117 O OG  . SER A ? 292 ? 9.536   -30.314 9.041   1.0 98.136 292 A 1 
ATOM 2118 N N   . THR A ? 293 ? 6.837   -31.919 7.433   1.0 94.113 293 A 1 
ATOM 2119 C CA  . THR A ? 293 ? 5.658   -32.357 8.164   1.0 94.113 293 A 1 
ATOM 2120 C C   . THR A ? 293 ? 5.873   -32.263 9.667   1.0 94.113 293 A 1 
ATOM 2121 O O   . THR A ? 293 ? 4.924   -32.010 10.413  1.0 94.113 293 A 1 
ATOM 2122 C CB  . THR A ? 293 ? 5.269   -33.793 7.792   1.0 94.113 293 A 1 
ATOM 2123 O OG1 . THR A ? 293 ? 6.384   -34.660 7.996   1.0 94.113 293 A 1 
ATOM 2124 C CG2 . THR A ? 293 ? 4.852   -33.862 6.334   1.0 94.113 293 A 1 
ATOM 2125 N N   . ASP A ? 294 ? 7.112   -32.460 10.124  1.0 95.997 294 A 1 
ATOM 2126 C CA  . ASP A ? 294 ? 7.391   -32.332 11.549  1.0 95.997 294 A 1 
ATOM 2127 C C   . ASP A ? 294 ? 7.152   -30.908 12.027  1.0 95.997 294 A 1 
ATOM 2128 O O   . ASP A ? 294 ? 6.578   -30.694 13.099  1.0 95.997 294 A 1 
ATOM 2129 C CB  . ASP A ? 294 ? 8.831   -32.749 11.861  1.0 95.997 294 A 1 
ATOM 2130 C CG  . ASP A ? 294 ? 9.048   -34.247 11.760  1.0 95.997 294 A 1 
ATOM 2131 O OD1 . ASP A ? 294 ? 8.071   -35.016 11.775  1.0 95.997 294 A 1 
ATOM 2132 O OD2 . ASP A ? 294 ? 10.226  -34.654 11.672  1.0 95.997 294 A 1 
ATOM 2133 N N   . LEU A ? 295 ? 7.604   -29.931 11.252  1.0 98.097 295 A 1 
ATOM 2134 C CA  . LEU A ? 295 ? 7.369   -28.542 11.614  1.0 98.097 295 A 1 
ATOM 2135 C C   . LEU A ? 295 ? 5.882   -28.213 11.571  1.0 98.097 295 A 1 
ATOM 2136 O O   . LEU A ? 295 ? 5.369   -27.503 12.439  1.0 98.097 295 A 1 
ATOM 2137 C CB  . LEU A ? 295 ? 8.148   -27.594 10.703  1.0 98.097 295 A 1 
ATOM 2138 C CG  . LEU A ? 295 ? 7.911   -26.106 10.974  1.0 98.097 295 A 1 
ATOM 2139 C CD1 . LEU A ? 295 ? 8.399   -25.715 12.364  1.0 98.097 295 A 1 
ATOM 2140 C CD2 . LEU A ? 295 ? 8.583   -25.260 9.908   1.0 98.097 295 A 1 
ATOM 2141 N N   . ALA A ? 296 ? 5.183   -28.699 10.564  1.0 95.297 296 A 1 
ATOM 2142 C CA  . ALA A ? 296 ? 3.751   -28.455 10.462  1.0 95.297 296 A 1 
ATOM 2143 C C   . ALA A ? 296 ? 3.021   -28.976 11.695  1.0 95.297 296 A 1 
ATOM 2144 O O   . ALA A ? 296 ? 2.199   -28.272 12.287  1.0 95.297 296 A 1 
ATOM 2145 C CB  . ALA A ? 296 ? 3.191   -29.102 9.200   1.0 95.297 296 A 1 
ATOM 2146 N N   . ASP A ? 297 ? 3.327   -30.208 12.086  1.0 92.532 297 A 1 
ATOM 2147 C CA  . ASP A ? 297 ? 2.679   -30.798 13.249  1.0 92.532 297 A 1 
ATOM 2148 C C   . ASP A ? 297 ? 3.035   -30.049 14.527  1.0 92.532 297 A 1 
ATOM 2149 O O   . ASP A ? 297 ? 2.171   -29.786 15.369  1.0 92.532 297 A 1 
ATOM 2150 C CB  . ASP A ? 297 ? 3.075   -32.269 13.391  1.0 92.532 297 A 1 
ATOM 2151 C CG  . ASP A ? 297 ? 2.480   -33.153 12.311  1.0 92.532 297 A 1 
ATOM 2152 O OD1 . ASP A ? 297 ? 1.535   -32.728 11.620  1.0 92.532 297 A 1 
ATOM 2153 O OD2 . ASP A ? 297 ? 2.968   -34.294 12.162  1.0 92.532 297 A 1 
ATOM 2154 N N   . ALA A ? 298 ? 4.307   -29.715 14.692  1.0 95.346 298 A 1 
ATOM 2155 C CA  . ALA A ? 298 ? 4.748   -29.029 15.900  1.0 95.346 298 A 1 
ATOM 2156 C C   . ALA A ? 298 ? 4.162   -27.627 15.983  1.0 95.346 298 A 1 
ATOM 2157 O O   . ALA A ? 298 ? 3.852   -27.140 17.073  1.0 95.346 298 A 1 
ATOM 2158 C CB  . ALA A ? 298 ? 6.270   -28.981 15.953  1.0 95.346 298 A 1 
ATOM 2159 N N   . THR A ? 299 ? 4.026   -26.965 14.838  1.0 96.325 299 A 1 
ATOM 2160 C CA  . THR A ? 299 ? 3.455   -25.626 14.819  1.0 96.325 299 A 1 
ATOM 2161 C C   . THR A ? 299 ? 1.980   -25.658 15.208  1.0 96.325 299 A 1 
ATOM 2162 O O   . THR A ? 299 ? 1.520   -24.819 15.984  1.0 96.325 299 A 1 
ATOM 2163 C CB  . THR A ? 299 ? 3.640   -24.974 13.449  1.0 96.325 299 A 1 
ATOM 2164 O OG1 . THR A ? 299 ? 5.037   -24.835 13.179  1.0 96.325 299 A 1 
ATOM 2165 C CG2 . THR A ? 299 ? 2.984   -23.599 13.405  1.0 96.325 299 A 1 
ATOM 2166 N N   . ASP A ? 300 ? 1.231   -26.617 14.692  1.0 90.418 300 A 1 
ATOM 2167 C CA  . ASP A ? 300 ? -0.176  -26.730 15.059  1.0 90.418 300 A 1 
ATOM 2168 C C   . ASP A ? 300 ? -0.328  -27.009 16.553  1.0 90.418 300 A 1 
ATOM 2169 O O   . ASP A ? 300 ? -1.194  -26.437 17.216  1.0 90.418 300 A 1 
ATOM 2170 C CB  . ASP A ? 300 ? -0.848  -27.830 14.236  1.0 90.418 300 A 1 
ATOM 2171 C CG  . ASP A ? 300 ? -2.360  -27.736 14.267  1.0 90.418 300 A 1 
ATOM 2172 O OD1 . ASP A ? 300 ? -2.895  -26.648 13.970  1.0 90.418 300 A 1 
ATOM 2173 O OD2 . ASP A ? 300 ? -3.007  -28.758 14.562  1.0 90.418 300 A 1 
ATOM 2174 N N   . ALA A ? 301 ? 0.528   -27.867 17.089  1.0 91.533 301 A 1 
ATOM 2175 C CA  . ALA A ? 301 ? 0.497   -28.141 18.519  1.0 91.533 301 A 1 
ATOM 2176 C C   . ALA A ? 301 ? 0.858   -26.902 19.328  1.0 91.533 301 A 1 
ATOM 2177 O O   . ALA A ? 301 ? 0.259   -26.635 20.376  1.0 91.533 301 A 1 
ATOM 2178 C CB  . ALA A ? 301 ? 1.439   -29.294 18.858  1.0 91.533 301 A 1 
ATOM 2179 N N   . GLU A ? 302 ? 1.839   -26.146 18.858  1.0 94.661 302 A 1 
ATOM 2180 C CA  . GLU A ? 302 ? 2.251   -24.940 19.555  1.0 94.661 302 A 1 
ATOM 2181 C C   . GLU A ? 302 ? 1.174   -23.863 19.485  1.0 94.661 302 A 1 
ATOM 2182 O O   . GLU A ? 302 ? 0.976   -23.111 20.441  1.0 94.661 302 A 1 
ATOM 2183 C CB  . GLU A ? 302 ? 3.572   -24.430 18.988  1.0 94.661 302 A 1 
ATOM 2184 C CG  . GLU A ? 302 ? 4.174   -23.267 19.759  1.0 94.661 302 A 1 
ATOM 2185 C CD  . GLU A ? 302 ? 4.607   -23.647 21.163  1.0 94.661 302 A 1 
ATOM 2186 O OE1 . GLU A ? 302 ? 4.986   -24.817 21.381  1.0 94.661 302 A 1 
ATOM 2187 O OE2 . GLU A ? 302 ? 4.568   -22.770 22.048  1.0 94.661 302 A 1 
ATOM 2188 N N   . LEU A ? 303 ? 0.470   -23.767 18.359  1.0 93.437 303 A 1 
ATOM 2189 C CA  . LEU A ? 303 ? -0.657  -22.844 18.266  1.0 93.437 303 A 1 
ATOM 2190 C C   . LEU A ? 303 ? -1.685  -23.152 19.344  1.0 93.437 303 A 1 
ATOM 2191 O O   . LEU A ? 303 ? -2.166  -22.252 20.034  1.0 93.437 303 A 1 
ATOM 2192 C CB  . LEU A ? 303 ? -1.317  -22.925 16.887  1.0 93.437 303 A 1 
ATOM 2193 C CG  . LEU A ? 303 ? -0.568  -22.277 15.726  1.0 93.437 303 A 1 
ATOM 2194 C CD1 . LEU A ? 303 ? -1.171  -22.719 14.397  1.0 93.437 303 A 1 
ATOM 2195 C CD2 . LEU A ? 303 ? -0.600  -20.758 15.846  1.0 93.437 303 A 1 
ATOM 2196 N N   . ALA A ? 304 ? -2.020  -24.423 19.493  1.0 88.794 304 A 1 
ATOM 2197 C CA  . ALA A ? 304 ? -2.984  -24.812 20.512  1.0 88.794 304 A 1 
ATOM 2198 C C   . ALA A ? 304 ? -2.492  -24.432 21.903  1.0 88.794 304 A 1 
ATOM 2199 O O   . ALA A ? 304 ? -3.266  -23.954 22.736  1.0 88.794 304 A 1 
ATOM 2200 C CB  . ALA A ? 304 ? -3.265  -26.307 20.427  1.0 88.794 304 A 1 
ATOM 2201 N N   . ALA A ? 305 ? -1.215  -24.648 22.165  1.0 91.987 305 A 1 
ATOM 2202 C CA  . ALA A ? 305 ? -0.657  -24.324 23.470  1.0 91.987 305 A 1 
ATOM 2203 C C   . ALA A ? 305 ? -0.674  -22.823 23.731  1.0 91.987 305 A 1 
ATOM 2204 O O   . ALA A ? 305 ? -1.064  -22.373 24.812  1.0 91.987 305 A 1 
ATOM 2205 C CB  . ALA A ? 305 ? 0.762   -24.869 23.588  1.0 91.987 305 A 1 
ATOM 2206 N N   . GLN A ? 306 ? -0.243  -22.033 22.750  1.0 94.402 306 A 1 
ATOM 2207 C CA  . GLN A ? 306 ? -0.159  -20.591 22.948  1.0 94.402 306 A 1 
ATOM 2208 C C   . GLN A ? 306 ? -1.532  -19.946 23.049  1.0 94.402 306 A 1 
ATOM 2209 O O   . GLN A ? 306 ? -1.702  -18.944 23.745  1.0 94.402 306 A 1 
ATOM 2210 C CB  . GLN A ? 306 ? 0.646   -19.942 21.825  1.0 94.402 306 A 1 
ATOM 2211 C CG  . GLN A ? 306 ? 2.122   -20.305 21.854  1.0 94.402 306 A 1 
ATOM 2212 C CD  . GLN A ? 306 ? 2.937   -19.543 20.831  1.0 94.402 306 A 1 
ATOM 2213 O OE1 . GLN A ? 306 ? 2.522   -18.487 20.354  1.0 94.402 306 A 1 
ATOM 2214 N NE2 . GLN A ? 306 ? 4.105   -20.060 20.490  1.0 94.402 306 A 1 
ATOM 2215 N N   . LEU A ? 307 ? -2.522  -20.503 22.367  1.0 90.26  307 A 1 
ATOM 2216 C CA  . LEU A ? 307 ? -3.861  -19.928 22.409  1.0 90.26  307 A 1 
ATOM 2217 C C   . LEU A ? 307 ? -4.499  -20.028 23.785  1.0 90.26  307 A 1 
ATOM 2218 O O   . LEU A ? 307 ? -5.446  -19.294 24.074  1.0 90.26  307 A 1 
ATOM 2219 C CB  . LEU A ? 307 ? -4.757  -20.586 21.359  1.0 90.26  307 A 1 
ATOM 2220 C CG  . LEU A ? 307 ? -4.534  -20.084 19.937  1.0 90.26  307 A 1 
ATOM 2221 C CD1 . LEU A ? 307 ? -5.209  -21.005 18.932  1.0 90.26  307 A 1 
ATOM 2222 C CD2 . LEU A ? 307 ? -5.040  -18.655 19.788  1.0 90.26  307 A 1 
ATOM 2223 N N   . ARG A ? 308 ? -3.991  -20.900 24.636  1.0 89.266 308 A 1 
ATOM 2224 C CA  . ARG A ? 308 ? -4.536  -21.036 25.981  1.0 89.266 308 A 1 
ATOM 2225 C C   . ARG A ? 308 ? -4.410  -19.751 26.782  1.0 89.266 308 A 1 
ATOM 2226 O O   . ARG A ? 308 ? -5.217  -19.495 27.678  1.0 89.266 308 A 1 
ATOM 2227 C CB  . ARG A ? 308 ? -3.845  -22.177 26.727  1.0 89.266 308 A 1 
ATOM 2228 C CG  . ARG A ? 308 ? -4.149  -23.545 26.152  1.0 89.266 308 A 1 
ATOM 2229 C CD  . ARG A ? 308 ? -3.289  -24.616 26.793  1.0 89.266 308 A 1 
ATOM 2230 N NE  . ARG A ? 308 ? -3.453  -25.898 26.111  1.0 89.266 308 A 1 
ATOM 2231 C CZ  . ARG A ? 308 ? -2.535  -26.857 26.076  1.0 89.266 308 A 1 
ATOM 2232 N NH1 . ARG A ? 308 ? -1.375  -26.709 26.706  1.0 89.266 308 A 1 
ATOM 2233 N NH2 . ARG A ? 308 ? -2.783  -27.972 25.406  1.0 89.266 308 A 1 
ATOM 2234 N N   . THR A ? 309 ? -3.397  -18.925 26.475  1.0 90.299 309 A 1 
ATOM 2235 C CA  . THR A ? 309 ? -3.186  -17.670 27.187  1.0 90.299 309 A 1 
ATOM 2236 C C   . THR A ? 309 ? -3.221  -16.457 26.270  1.0 90.299 309 A 1 
ATOM 2237 O O   . THR A ? 309 ? -2.792  -15.370 26.663  1.0 90.299 309 A 1 
ATOM 2238 C CB  . THR A ? 309 ? -1.858  -17.691 27.957  1.0 90.299 309 A 1 
ATOM 2239 O OG1 . THR A ? 309 ? -0.789  -17.980 27.054  1.0 90.299 309 A 1 
ATOM 2240 C CG2 . THR A ? 309 ? -1.897  -18.749 29.054  1.0 90.299 309 A 1 
ATOM 2241 N N   . THR A ? 310 ? -3.726  -16.605 25.067  1.0 92.161 310 A 1 
ATOM 2242 C CA  . THR A ? 310 ? -3.825  -15.496 24.130  1.0 92.161 310 A 1 
ATOM 2243 C C   . THR A ? 310 ? -5.003  -14.615 24.507  1.0 92.161 310 A 1 
ATOM 2244 O O   . THR A ? 310 ? -6.123  -15.098 24.671  1.0 92.161 310 A 1 
ATOM 2245 C CB  . THR A ? 310 ? -3.978  -16.016 22.701  1.0 92.161 310 A 1 
ATOM 2246 O OG1 . THR A ? 310 ? -2.796  -16.735 22.341  1.0 92.161 310 A 1 
ATOM 2247 C CG2 . THR A ? 310 ? -4.183  -14.870 21.719  1.0 92.161 310 A 1 
ATOM 2248 N N   . VAL A ? 311 ? -4.769  -13.322 24.650  1.0 91.621 311 A 1 
ATOM 2249 C CA  . VAL A ? 311 ? -5.800  -12.407 25.119  1.0 91.621 311 A 1 
ATOM 2250 C C   . VAL A ? 311 ? -7.003  -12.386 24.178  1.0 91.621 311 A 1 
ATOM 2251 O O   . VAL A ? 311 ? -8.148  -12.521 24.609  1.0 91.621 311 A 1 
ATOM 2252 C CB  . VAL A ? 311 ? -5.229  -10.985 25.298  1.0 91.621 311 A 1 
ATOM 2253 C CG1 . VAL A ? 311 ? -6.348  -9.981  25.572  1.0 91.621 311 A 1 
ATOM 2254 C CG2 . VAL A ? 311 ? -4.203  -10.973 26.424  1.0 91.621 311 A 1 
ATOM 2255 N N   . HIS A ? 312 ? -6.753  -12.206 22.896  1.0 90.768 312 A 1 
ATOM 2256 C CA  . HIS A ? 312 ? -7.823  -12.135 21.909  1.0 90.768 312 A 1 
ATOM 2257 C C   . HIS A ? 312 ? -8.035  -13.482 21.232  1.0 90.768 312 A 1 
ATOM 2258 O O   . HIS A ? 312 ? -8.141  -13.579 20.009  1.0 90.768 312 A 1 
ATOM 2259 C CB  . HIS A ? 312 ? -7.520  -11.051 20.868  1.0 90.768 312 A 1 
ATOM 2260 C CG  . HIS A ? 312 ? -7.318  -9.695  21.484  1.0 90.768 312 A 1 
ATOM 2261 N ND1 . HIS A ? 312 ? -8.304  -9.037  22.174  1.0 90.768 312 A 1 
ATOM 2262 C CD2 . HIS A ? 312 ? -6.232  -8.897  21.503  1.0 90.768 312 A 1 
ATOM 2263 C CE1 . HIS A ? 312 ? -7.834  -7.875  22.591  1.0 90.768 312 A 1 
ATOM 2264 N NE2 . HIS A ? 312 ? -6.577  -7.762  22.201  1.0 90.768 312 A 1 
ATOM 2265 N N   . ARG A ? 313 ? -8.147  -14.520 22.041  1.0 86.475 313 A 1 
ATOM 2266 C CA  . ARG A ? 313 ? -8.138  -15.870 21.493  1.0 86.475 313 A 1 
ATOM 2267 C C   . ARG A ? 313 ? -9.348  -16.168 20.624  1.0 86.475 313 A 1 
ATOM 2268 O O   . ARG A ? 313 ? -9.236  -16.916 19.656  1.0 86.475 313 A 1 
ATOM 2269 C CB  . ARG A ? 313 ? -7.995  -16.911 22.605  1.0 86.475 313 A 1 
ATOM 2270 C CG  . ARG A ? 313 ? -9.145  -16.977 23.570  1.0 86.475 313 A 1 
ATOM 2271 C CD  . ARG A ? 313 ? -8.849  -17.964 24.694  1.0 86.475 313 A 1 
ATOM 2272 N NE  . ARG A ? 313 ? -9.943  -18.003 25.663  1.0 86.475 313 A 1 
ATOM 2273 C CZ  . ARG A ? 313 ? -10.089 -17.155 26.671  1.0 86.475 313 A 1 
ATOM 2274 N NH1 . ARG A ? 313 ? -9.195  -16.195 26.873  1.0 86.475 313 A 1 
ATOM 2275 N NH2 . ARG A ? 313 ? -11.130 -17.272 27.484  1.0 86.475 313 A 1 
ATOM 2276 N N   . LYS A ? 314 ? -10.495 -15.599 20.939  1.0 91.163 314 A 1 
ATOM 2277 C CA  . LYS A ? 314 ? -11.666 -15.862 20.110  1.0 91.163 314 A 1 
ATOM 2278 C C   . LYS A ? 314 ? -11.464 -15.336 18.695  1.0 91.163 314 A 1 
ATOM 2279 O O   . LYS A ? 314 ? -11.781 -16.011 17.713  1.0 91.163 314 A 1 
ATOM 2280 C CB  . LYS A ? 314 ? -12.920 -15.255 20.735  1.0 91.163 314 A 1 
ATOM 2281 C CG  . LYS A ? 314 ? -13.385 -15.984 21.979  1.0 91.163 314 A 1 
ATOM 2282 C CD  . LYS A ? 314 ? -14.707 -15.443 22.484  1.0 91.163 314 A 1 
ATOM 2283 C CE  . LYS A ? 314 ? -15.170 -16.200 23.720  1.0 91.163 314 A 1 
ATOM 2284 N NZ  . LYS A ? 314 ? -16.471 -15.688 24.228  1.0 91.163 314 A 1 
ATOM 2285 N N   . ARG A ? 315 ? -10.929 -14.129 18.583  1.0 92.675 315 A 1 
ATOM 2286 C CA  . ARG A ? 315 ? -10.627 -13.555 17.276  1.0 92.675 315 A 1 
ATOM 2287 C C   . ARG A ? 315 ? -9.562  -14.370 16.550  1.0 92.675 315 A 1 
ATOM 2288 O O   . ARG A ? 315 ? -9.687  -14.655 15.354  1.0 92.675 315 A 1 
ATOM 2289 C CB  . ARG A ? 315 ? -10.155 -12.110 17.452  1.0 92.675 315 A 1 
ATOM 2290 C CG  . ARG A ? 315 ? -9.849  -11.356 16.174  1.0 92.675 315 A 1 
ATOM 2291 C CD  . ARG A ? 315 ? -9.210  -10.007 16.493  1.0 92.675 315 A 1 
ATOM 2292 N NE  . ARG A ? 315 ? -9.985  -9.244  17.457  1.0 92.675 315 A 1 
ATOM 2293 C CZ  . ARG A ? 315 ? -9.490  -8.285  18.231  1.0 92.675 315 A 1 
ATOM 2294 N NH1 . ARG A ? 315 ? -8.210  -7.952  18.166  1.0 92.675 315 A 1 
ATOM 2295 N NH2 . ARG A ? 315 ? -10.288 -7.650  19.065  1.0 92.675 315 A 1 
ATOM 2296 N N   . VAL A ? 316 ? -8.513  -14.755 17.281  1.0 94.415 316 A 1 
ATOM 2297 C CA  . VAL A ? 316 ? -7.417  -15.495 16.670  1.0 94.415 316 A 1 
ATOM 2298 C C   . VAL A ? 316 ? -7.884  -16.869 16.206  1.0 94.415 316 A 1 
ATOM 2299 O O   . VAL A ? 316 ? -7.540  -17.317 15.108  1.0 94.415 316 A 1 
ATOM 2300 C CB  . VAL A ? 316 ? -6.231  -15.612 17.644  1.0 94.415 316 A 1 
ATOM 2301 C CG1 . VAL A ? 316 ? -5.151  -16.514 17.062  1.0 94.415 316 A 1 
ATOM 2302 C CG2 . VAL A ? 316 ? -5.668  -14.227 17.949  1.0 94.415 316 A 1 
ATOM 2303 N N   . VAL A ? 317 ? -8.668  -17.551 17.022  1.0 91.044 317 A 1 
ATOM 2304 C CA  . VAL A ? 317 ? -9.178  -18.862 16.644  1.0 91.044 317 A 1 
ATOM 2305 C C   . VAL A ? 317 ? -10.060 -18.759 15.403  1.0 91.044 317 A 1 
ATOM 2306 O O   . VAL A ? 317 ? -9.992  -19.601 14.503  1.0 91.044 317 A 1 
ATOM 2307 C CB  . VAL A ? 317 ? -9.937  -19.523 17.812  1.0 91.044 317 A 1 
ATOM 2308 C CG1 . VAL A ? 317 ? -10.740 -20.729 17.336  1.0 91.044 317 A 1 
ATOM 2309 C CG2 . VAL A ? 317 ? -8.953  -19.936 18.902  1.0 91.044 317 A 1 
ATOM 2310 N N   . ALA A ? 318 ? -10.879 -17.717 15.343  1.0 92.383 318 A 1 
ATOM 2311 C CA  . ALA A ? 318 ? -11.710 -17.510 14.164  1.0 92.383 318 A 1 
ATOM 2312 C C   . ALA A ? 318 ? -10.854 -17.297 12.921  1.0 92.383 318 A 1 
ATOM 2313 O O   . ALA A ? 318 ? -11.150 -17.840 11.851  1.0 92.383 318 A 1 
ATOM 2314 C CB  . ALA A ? 318 ? -12.651 -16.328 14.376  1.0 92.383 318 A 1 
ATOM 2315 N N   . ALA A ? 319 ? -9.794  -16.510 13.049  1.0 94.957 319 A 1 
ATOM 2316 C CA  . ALA A ? 319 ? -8.913  -16.261 11.914  1.0 94.957 319 A 1 
ATOM 2317 C C   . ALA A ? 319 ? -8.178  -17.528 11.489  1.0 94.957 319 A 1 
ATOM 2318 O O   . ALA A ? 319 ? -8.128  -17.862 10.303  1.0 94.957 319 A 1 
ATOM 2319 C CB  . ALA A ? 319 ? -7.915  -15.159 12.255  1.0 94.957 319 A 1 
ATOM 2320 N N   . LEU A ? 320 ? -7.600  -18.234 12.453  1.0 93.783 320 A 1 
ATOM 2321 C CA  . LEU A ? 320 ? -6.820  -19.422 12.133  1.0 93.783 320 A 1 
ATOM 2322 C C   . LEU A ? 320 ? -7.694  -20.570 11.649  1.0 93.783 320 A 1 
ATOM 2323 O O   . LEU A ? 320 ? -7.255  -21.381 10.832  1.0 93.783 320 A 1 
ATOM 2324 C CB  . LEU A ? 320 ? -6.005  -19.871 13.345  1.0 93.783 320 A 1 
ATOM 2325 C CG  . LEU A ? 320 ? -4.918  -18.913 13.825  1.0 93.783 320 A 1 
ATOM 2326 C CD1 . LEU A ? 320 ? -4.191  -19.507 15.025  1.0 93.783 320 A 1 
ATOM 2327 C CD2 . LEU A ? 320 ? -3.936  -18.595 12.706  1.0 93.783 320 A 1 
ATOM 2328 N N   . GLY A ? 321 ? -8.915  -20.653 12.137  1.0 90.902 321 A 1 
ATOM 2329 C CA  . GLY A ? 321 ? -9.830  -21.701 11.729  1.0 90.902 321 A 1 
ATOM 2330 C C   . GLY A ? 321 ? -10.575 -21.415 10.443  1.0 90.902 321 A 1 
ATOM 2331 O O   . GLY A ? 321 ? -11.241 -22.301 9.903   1.0 90.902 321 A 1 
ATOM 2332 N N   . GLY A ? 322 ? -10.483 -20.193 9.953   1.0 91.408 322 A 1 
ATOM 2333 C CA  . GLY A ? 322 ? -11.154 -19.832 8.723   1.0 91.408 322 A 1 
ATOM 2334 C C   . GLY A ? 322 ? -10.460 -20.379 7.495   1.0 91.408 322 A 1 
ATOM 2335 O O   . GLY A ? 322 ? -9.295  -20.774 7.524   1.0 91.408 322 A 1 
ATOM 2336 N N   . ARG A ? 323 ? -11.181 -20.384 6.386   1.0 88.217 323 A 1 
ATOM 2337 C CA  . ARG A ? 323 ? -10.647 -20.927 5.147   1.0 88.217 323 A 1 
ATOM 2338 C C   . ARG A ? 323 ? -9.506  -20.095 4.582   1.0 88.217 323 A 1 
ATOM 2339 O O   . ARG A ? 323 ? -8.822  -20.528 3.656   1.0 88.217 323 A 1 
ATOM 2340 C CB  . ARG A ? 323 ? -11.751 -21.080 4.100   1.0 88.217 323 A 1 
ATOM 2341 C CG  . ARG A ? 323 ? -12.372 -19.765 3.659   1.0 88.217 323 A 1 
ATOM 2342 C CD  . ARG A ? 323 ? -13.481 -20.013 2.638   1.0 88.217 323 A 1 
ATOM 2343 N NE  . ARG A ? 323 ? -14.181 -18.781 2.284   1.0 88.217 323 A 1 
ATOM 2344 C CZ  . ARG A ? 323 ? -13.819 -17.960 1.298   1.0 88.217 323 A 1 
ATOM 2345 N NH1 . ARG A ? 323 ? -12.753 -18.233 0.557   1.0 88.217 323 A 1 
ATOM 2346 N NH2 . ARG A ? 323 ? -14.534 -16.864 1.058   1.0 88.217 323 A 1 
ATOM 2347 N N   . GLN A ? 324 ? -9.295  -18.904 5.133   1.0 93.571 324 A 1 
ATOM 2348 C CA  . GLN A ? 324 ? -8.212  -18.050 4.674   1.0 93.571 324 A 1 
ATOM 2349 C C   . GLN A ? 324 ? -6.861  -18.414 5.282   1.0 93.571 324 A 1 
ATOM 2350 O O   . GLN A ? 324 ? -5.837  -17.865 4.866   1.0 93.571 324 A 1 
ATOM 2351 C CB  . GLN A ? 324 ? -8.532  -16.580 4.976   1.0 93.571 324 A 1 
ATOM 2352 C CG  . GLN A ? 324 ? -8.423  -16.158 6.437   1.0 93.571 324 A 1 
ATOM 2353 C CD  . GLN A ? 324 ? -9.696  -16.370 7.230   1.0 93.571 324 A 1 
ATOM 2354 O OE1 . GLN A ? 324 ? -10.574 -17.141 6.845   1.0 93.571 324 A 1 
ATOM 2355 N NE2 . GLN A ? 324 ? -9.809  -15.668 8.358   1.0 93.571 324 A 1 
ATOM 2356 N N   . SER A ? 325 ? -6.825  -19.322 6.254   1.0 95.265 325 A 1 
ATOM 2357 C CA  . SER A ? 325 ? -5.588  -19.717 6.913   1.0 95.265 325 A 1 
ATOM 2358 C C   . SER A ? 325 ? -5.345  -21.203 6.721   1.0 95.265 325 A 1 
ATOM 2359 O O   . SER A ? 325 ? -6.282  -22.000 6.712   1.0 95.265 325 A 1 
ATOM 2360 C CB  . SER A ? 325 ? -5.634  -19.385 8.403   1.0 95.265 325 A 1 
ATOM 2361 O OG  . SER A ? 325 ? -5.709  -17.982 8.605   1.0 95.265 325 A 1 
ATOM 2362 N N   . ALA A ? 326 ? -4.083  -21.558 6.592   1.0 94.74  326 A 1 
ATOM 2363 C CA  . ALA A ? 326 ? -3.754  -22.955 6.358   1.0 94.74  326 A 1 
ATOM 2364 C C   . ALA A ? 326 ? -2.261  -23.186 6.490   1.0 94.74  326 A 1 
ATOM 2365 O O   . ALA A ? 326 ? -1.457  -22.257 6.403   1.0 94.74  326 A 1 
ATOM 2366 C CB  . ALA A ? 326 ? -4.205  -23.396 4.961   1.0 94.74  326 A 1 
ATOM 2367 N N   . ILE A ? 327 ? -1.903  -24.444 6.683   1.0 95.502 327 A 1 
ATOM 2368 C CA  . ILE A ? 327 ? -0.563  -24.935 6.434   1.0 95.502 327 A 1 
ATOM 2369 C C   . ILE A ? 327 ? -0.541  -25.489 5.017   1.0 95.502 327 A 1 
ATOM 2370 O O   . ILE A ? 327 ? -1.429  -26.257 4.630   1.0 95.502 327 A 1 
ATOM 2371 C CB  . ILE A ? 327 ? -0.160  -26.031 7.434   1.0 95.502 327 A 1 
ATOM 2372 C CG1 . ILE A ? 327 ? -0.081  -25.448 8.845   1.0 95.502 327 A 1 
ATOM 2373 C CG2 . ILE A ? 327 ? 1.170   -26.670 7.023   1.0 95.502 327 A 1 
ATOM 2374 C CD1 . ILE A ? 327 ? 0.061   -26.499 9.935   1.0 95.502 327 A 1 
ATOM 2375 N N   . ILE A ? 328 ? 0.444   -25.092 4.235   1.0 97.119 328 A 1 
ATOM 2376 C CA  . ILE A ? 328 ? 0.613   -25.598 2.883   1.0 97.119 328 A 1 
ATOM 2377 C C   . ILE A ? 328 ? 1.881   -26.438 2.853   1.0 97.119 328 A 1 
ATOM 2378 O O   . ILE A ? 328 ? 2.981   -25.926 3.069   1.0 97.119 328 A 1 
ATOM 2379 C CB  . ILE A ? 328 ? 0.692   -24.459 1.849   1.0 97.119 328 A 1 
ATOM 2380 C CG1 . ILE A ? 328 ? -0.587  -23.619 1.903   1.0 97.119 328 A 1 
ATOM 2381 C CG2 . ILE A ? 328 ? 0.914   -25.036 0.452   1.0 97.119 328 A 1 
ATOM 2382 C CD1 . ILE A ? 328 ? -0.561  -22.398 0.999   1.0 97.119 328 A 1 
ATOM 2383 N N   . LEU A ? 329 ? 1.715   -27.731 2.599   1.0 96.785 329 A 1 
ATOM 2384 C CA  . LEU A ? 329 ? 2.846   -28.638 2.496   1.0 96.785 329 A 1 
ATOM 2385 C C   . LEU A ? 329 ? 3.335   -28.683 1.060   1.0 96.785 329 A 1 
ATOM 2386 O O   . LEU A ? 329 ? 2.547   -28.844 0.124   1.0 96.785 329 A 1 
ATOM 2387 C CB  . LEU A ? 329 ? 2.461   -30.040 2.962   1.0 96.785 329 A 1 
ATOM 2388 C CG  . LEU A ? 329 ? 2.169   -30.170 4.454   1.0 96.785 329 A 1 
ATOM 2389 C CD1 . LEU A ? 329 ? 1.579   -31.540 4.763   1.0 96.785 329 A 1 
ATOM 2390 C CD2 . LEU A ? 329 ? 3.439   -29.934 5.266   1.0 96.785 329 A 1 
ATOM 2391 N N   . VAL A ? 330 ? 4.648   -28.536 0.892   1.0 97.977 330 A 1 
ATOM 2392 C CA  . VAL A ? 330 ? 5.270   -28.516 -0.425  1.0 97.977 330 A 1 
ATOM 2393 C C   . VAL A ? 330 ? 6.392   -29.541 -0.480  1.0 97.977 330 A 1 
ATOM 2394 O O   . VAL A ? 330 ? 6.846   -30.052 0.545   1.0 97.977 330 A 1 
ATOM 2395 C CB  . VAL A ? 330 ? 5.802   -27.110 -0.788  1.0 97.977 330 A 1 
ATOM 2396 C CG1 . VAL A ? 330 ? 4.648   -26.123 -0.906  1.0 97.977 330 A 1 
ATOM 2397 C CG2 . VAL A ? 330 ? 6.829   -26.640 0.239   1.0 97.977 330 A 1 
ATOM 2398 N N   . ASP A ? 331 ? 6.828   -29.832 -1.686  1.0 97.366 331 A 1 
ATOM 2399 C CA  . ASP A ? 331 ? 7.845   -30.861 -1.866  1.0 97.366 331 A 1 
ATOM 2400 C C   . ASP A ? 331 ? 9.203   -30.449 -1.323  1.0 97.366 331 A 1 
ATOM 2401 O O   . ASP A ? 331 ? 9.931   -31.271 -0.763  1.0 97.366 331 A 1 
ATOM 2402 C CB  . ASP A ? 331 ? 7.984   -31.214 -3.349  1.0 97.366 331 A 1 
ATOM 2403 C CG  . ASP A ? 331 ? 6.792   -31.986 -3.863  1.0 97.366 331 A 1 
ATOM 2404 O OD1 . ASP A ? 331 ? 6.557   -33.102 -3.362  1.0 97.366 331 A 1 
ATOM 2405 O OD2 . ASP A ? 331 ? 6.104   -31.480 -4.775  1.0 97.366 331 A 1 
ATOM 2406 N N   . ASP A ? 332 ? 9.568   -29.193 -1.513  1.0 97.595 332 A 1 
ATOM 2407 C CA  . ASP A ? 332 ? 10.874  -28.695 -1.119  1.0 97.595 332 A 1 
ATOM 2408 C C   . ASP A ? 332 ? 10.815  -27.177 -1.090  1.0 97.595 332 A 1 
ATOM 2409 O O   . ASP A ? 332 ? 9.768   -26.579 -1.371  1.0 97.595 332 A 1 
ATOM 2410 C CB  . ASP A ? 332 ? 11.974  -29.205 -2.072  1.0 97.595 332 A 1 
ATOM 2411 C CG  . ASP A ? 332 ? 11.667  -28.922 -3.531  1.0 97.595 332 A 1 
ATOM 2412 O OD1 . ASP A ? 332 ? 11.012  -27.912 -3.841  1.0 97.595 332 A 1 
ATOM 2413 O OD2 . ASP A ? 332 ? 12.104  -29.729 -4.382  1.0 97.595 332 A 1 
ATOM 2414 N N   . LEU A ? 333 ? 11.932  -26.547 -0.741  1.0 96.752 333 A 1 
ATOM 2415 C CA  . LEU A ? 333 ? 11.939  -25.090 -0.668  1.0 96.752 333 A 1 
ATOM 2416 C C   . LEU A ? 333 ? 11.761  -24.439 -2.030  1.0 96.752 333 A 1 
ATOM 2417 O O   . LEU A ? 333 ? 11.224  -23.336 -2.114  1.0 96.752 333 A 1 
ATOM 2418 C CB  . LEU A ? 333 ? 13.224  -24.586 -0.005  1.0 96.752 333 A 1 
ATOM 2419 C CG  . LEU A ? 333 ? 13.256  -24.712 1.517   1.0 96.752 333 A 1 
ATOM 2420 C CD1 . LEU A ? 333 ? 14.613  -24.281 2.054   1.0 96.752 333 A 1 
ATOM 2421 C CD2 . LEU A ? 333 ? 12.138  -23.886 2.156   1.0 96.752 333 A 1 
ATOM 2422 N N   . GLU A ? 334 ? 12.197  -25.094 -3.095  1.0 95.967 334 A 1 
ATOM 2423 C CA  . GLU A ? 334 ? 11.983  -24.550 -4.429  1.0 95.967 334 A 1 
ATOM 2424 C C   . GLU A ? 334 ? 10.493  -24.419 -4.718  1.0 95.967 334 A 1 
ATOM 2425 O O   . GLU A ? 334 ? 10.025  -23.402 -5.232  1.0 95.967 334 A 1 
ATOM 2426 C CB  . GLU A ? 334 ? 12.663  -25.436 -5.473  1.0 95.967 334 A 1 
ATOM 2427 C CG  . GLU A ? 334 ? 12.824  -24.776 -6.834  1.0 95.967 334 A 1 
ATOM 2428 C CD  . GLU A ? 334 ? 13.923  -23.731 -6.841  1.0 95.967 334 A 1 
ATOM 2429 O OE1 . GLU A ? 334 ? 14.766  -23.724 -5.914  1.0 95.967 334 A 1 
ATOM 2430 O OE2 . GLU A ? 334 ? 13.957  -22.914 -7.785  1.0 95.967 334 A 1 
ATOM 2431 N N   . ALA A ? 335 ? 9.740   -25.450 -4.372  1.0 96.965 335 A 1 
ATOM 2432 C CA  . ALA A ? 335 ? 8.290   -25.388 -4.507  1.0 96.965 335 A 1 
ATOM 2433 C C   . ALA A ? 335 ? 7.695   -24.344 -3.569  1.0 96.965 335 A 1 
ATOM 2434 O O   . ALA A ? 335 ? 6.729   -23.666 -3.922  1.0 96.965 335 A 1 
ATOM 2435 C CB  . ALA A ? 335 ? 7.679   -26.761 -4.240  1.0 96.965 335 A 1 
ATOM 2436 N N   . GLY A ? 336 ? 8.261   -24.216 -2.378  1.0 98.203 336 A 1 
ATOM 2437 C CA  . GLY A ? 336 ? 7.800   -23.201 -1.445  1.0 98.203 336 A 1 
ATOM 2438 C C   . GLY A ? 336 ? 7.982   -21.789 -1.967  1.0 98.203 336 A 1 
ATOM 2439 O O   . GLY A ? 336 ? 7.106   -20.938 -1.799  1.0 98.203 336 A 1 
ATOM 2440 N N   . VAL A ? 337 ? 9.123   -21.531 -2.591  1.0 98.114 337 A 1 
ATOM 2441 C CA  . VAL A ? 337 ? 9.366   -20.223 -3.185  1.0 98.114 337 A 1 
ATOM 2442 C C   . VAL A ? 337 ? 8.321   -19.929 -4.261  1.0 98.114 337 A 1 
ATOM 2443 O O   . VAL A ? 337 ? 7.799   -18.813 -4.349  1.0 98.114 337 A 1 
ATOM 2444 C CB  . VAL A ? 337 ? 10.794  -20.140 -3.758  1.0 98.114 337 A 1 
ATOM 2445 C CG1 . VAL A ? 337 ? 10.961  -18.905 -4.641  1.0 98.114 337 A 1 
ATOM 2446 C CG2 . VAL A ? 337 ? 11.812  -20.120 -2.617  1.0 98.114 337 A 1 
ATOM 2447 N N   . LYS A ? 338 ? 8.003   -20.925 -5.078  1.0 96.097 338 A 1 
ATOM 2448 C CA  . LYS A ? 338 ? 6.971   -20.744 -6.094  1.0 96.097 338 A 1 
ATOM 2449 C C   . LYS A ? 338 ? 5.629   -20.397 -5.461  1.0 96.097 338 A 1 
ATOM 2450 O O   . LYS A ? 338 ? 4.925   -19.489 -5.920  1.0 96.097 338 A 1 
ATOM 2451 C CB  . LYS A ? 338 ? 6.850   -22.005 -6.948  1.0 96.097 338 A 1 
ATOM 2452 C CG  . LYS A ? 338 ? 5.792   -21.916 -8.034  1.0 96.097 338 A 1 
ATOM 2453 C CD  . LYS A ? 338 ? 5.776   -23.179 -8.891  1.0 96.097 338 A 1 
ATOM 2454 C CE  . LYS A ? 338 ? 4.713   -23.106 -9.973  1.0 96.097 338 A 1 
ATOM 2455 N NZ  . LYS A ? 338 ? 4.699   -24.335 -10.813 1.0 96.097 338 A 1 
ATOM 2456 N N   . VAL A ? 339 ? 5.275   -21.104 -4.391  1.0 97.492 339 A 1 
ATOM 2457 C CA  . VAL A ? 339 ? 4.000   -20.863 -3.726  1.0 97.492 339 A 1 
ATOM 2458 C C   . VAL A ? 339 ? 3.931   -19.451 -3.156  1.0 97.492 339 A 1 
ATOM 2459 O O   . VAL A ? 339 ? 2.947   -18.735 -3.369  1.0 97.492 339 A 1 
ATOM 2460 C CB  . VAL A ? 339 ? 3.744   -21.904 -2.617  1.0 97.492 339 A 1 
ATOM 2461 C CG1 . VAL A ? 339 ? 2.568   -21.483 -1.731  1.0 97.492 339 A 1 
ATOM 2462 C CG2 . VAL A ? 339 ? 3.487   -23.270 -3.240  1.0 97.492 339 A 1 
ATOM 2463 N N   . VAL A ? 340 ? 4.968   -19.032 -2.422  1.0 98.068 340 A 1 
ATOM 2464 C CA  . VAL A ? 340 ? 4.877   -17.731 -1.771  1.0 98.068 340 A 1 
ATOM 2465 C C   . VAL A ? 340 ? 4.963   -16.592 -2.782  1.0 98.068 340 A 1 
ATOM 2466 O O   . VAL A ? 340 ? 4.379   -15.525 -2.562  1.0 98.068 340 A 1 
ATOM 2467 C CB  . VAL A ? 340 ? 5.906   -17.547 -0.632  1.0 98.068 340 A 1 
ATOM 2468 C CG1 . VAL A ? 340 ? 5.651   -18.577 0.471   1.0 98.068 340 A 1 
ATOM 2469 C CG2 . VAL A ? 340 ? 7.337   -17.625 -1.140  1.0 98.068 340 A 1 
ATOM 2470 N N   . ASN A ? 341 ? 5.670   -16.798 -3.890  1.0 97.109 341 A 1 
ATOM 2471 C CA  . ASN A ? 341 ? 5.669   -15.777 -4.935  1.0 97.109 341 A 1 
ATOM 2472 C C   . ASN A ? 341 ? 4.294   -15.629 -5.582  1.0 97.109 341 A 1 
ATOM 2473 O O   . ASN A ? 341 ? 3.866   -14.512 -5.886  1.0 97.109 341 A 1 
ATOM 2474 C CB  . ASN A ? 341 ? 6.734   -16.083 -5.994  1.0 97.109 341 A 1 
ATOM 2475 C CG  . ASN A ? 341 ? 8.077   -15.472 -5.641  1.0 97.109 341 A 1 
ATOM 2476 O OD1 . ASN A ? 341 ? 8.145   -14.374 -5.095  1.0 97.109 341 A 1 
ATOM 2477 N ND2 . ASN A ? 341 ? 9.154   -16.176 -5.970  1.0 97.109 341 A 1 
ATOM 2478 N N   . LEU A ? 342 ? 3.599   -16.749 -5.796  1.0 95.513 342 A 1 
ATOM 2479 C CA  . LEU A ? 342 ? 2.244   -16.663 -6.335  1.0 95.513 342 A 1 
ATOM 2480 C C   . LEU A ? 342 ? 1.257   -16.119 -5.310  1.0 95.513 342 A 1 
ATOM 2481 O O   . LEU A ? 342 ? 0.307   -15.418 -5.669  1.0 95.513 342 A 1 
ATOM 2482 C CB  . LEU A ? 342 ? 1.787   -18.033 -6.837  1.0 95.513 342 A 1 
ATOM 2483 C CG  . LEU A ? 342 ? 2.437   -18.472 -8.147  1.0 95.513 342 A 1 
ATOM 2484 C CD1 . LEU A ? 342 ? 2.114   -19.928 -8.444  1.0 95.513 342 A 1 
ATOM 2485 C CD2 . LEU A ? 342 ? 1.982   -17.573 -9.296  1.0 95.513 342 A 1 
ATOM 2486 N N   . TYR A ? 343 ? 1.462   -16.448 -4.037  1.0 96.922 343 A 1 
ATOM 2487 C CA  . TYR A ? 343 ? 0.616   -15.916 -2.974  1.0 96.922 343 A 1 
ATOM 2488 C C   . TYR A ? 343 ? 0.806   -14.411 -2.817  1.0 96.922 343 A 1 
ATOM 2489 O O   . TYR A ? 343 ? -0.164  -13.670 -2.613  1.0 96.922 343 A 1 
ATOM 2490 C CB  . TYR A ? 343 ? 0.922   -16.633 -1.655  1.0 96.922 343 A 1 
ATOM 2491 C CG  . TYR A ? 343 ? -0.053  -16.313 -0.549  1.0 96.922 343 A 1 
ATOM 2492 C CD1 . TYR A ? 343 ? -1.310  -16.918 -0.511  1.0 96.922 343 A 1 
ATOM 2493 C CD2 . TYR A ? 343 ? 0.280   -15.420 0.457   1.0 96.922 343 A 1 
ATOM 2494 C CE1 . TYR A ? 343 ? -2.212  -16.634 0.507   1.0 96.922 343 A 1 
ATOM 2495 C CE2 . TYR A ? 343 ? -0.620  -15.131 1.481   1.0 96.922 343 A 1 
ATOM 2496 C CZ  . TYR A ? 343 ? -1.862  -15.742 1.501   1.0 96.922 343 A 1 
ATOM 2497 O OH  . TYR A ? 343 ? -2.751  -15.457 2.513   1.0 96.922 343 A 1 
ATOM 2498 N N   . ALA A ? 344 ? 2.054   -13.941 -2.903  1.0 96.186 344 A 1 
ATOM 2499 C CA  . ALA A ? 344 ? 2.368   -12.511 -2.884  1.0 96.186 344 A 1 
ATOM 2500 C C   . ALA A ? 344 ? 1.793   -11.839 -1.641  1.0 96.186 344 A 1 
ATOM 2501 O O   . ALA A ? 344 ? 1.002   -10.895 -1.722  1.0 96.186 344 A 1 
ATOM 2502 C CB  . ALA A ? 344 ? 1.893   -11.834 -4.165  1.0 96.186 344 A 1 
ATOM 2503 N N   . ALA A ? 345 ? 2.204   -12.315 -0.487  1.0 96.921 345 A 1 
ATOM 2504 C CA  . ALA A ? 345 ? 1.646   -11.891 0.786   1.0 96.921 345 A 1 
ATOM 2505 C C   . ALA A ? 345 ? 1.996   -10.449 1.131   1.0 96.921 345 A 1 
ATOM 2506 O O   . ALA A ? 345 ? 3.028   -9.914  0.730   1.0 96.921 345 A 1 
ATOM 2507 C CB  . ALA A ? 345 ? 2.139   -12.805 1.904   1.0 96.921 345 A 1 
ATOM 2508 N N   . GLU A ? 346 ? 1.116   -9.850  1.923   1.0 96.383 346 A 1 
ATOM 2509 C CA  . GLU A ? 346 ? 1.423   -8.571  2.546   1.0 96.383 346 A 1 
ATOM 2510 C C   . GLU A ? 346 ? 2.713   -8.655  3.354   1.0 96.383 346 A 1 
ATOM 2511 O O   . GLU A ? 346 ? 3.609   -7.810  3.215   1.0 96.383 346 A 1 
ATOM 2512 C CB  . GLU A ? 346 ? 0.263   -8.170  3.459   1.0 96.383 346 A 1 
ATOM 2513 C CG  . GLU A ? 346 ? 0.503   -6.900  4.265   1.0 96.383 346 A 1 
ATOM 2514 C CD  . GLU A ? 346 ? -0.582  -6.647  5.300   1.0 96.383 346 A 1 
ATOM 2515 O OE1 . GLU A ? 346 ? -1.329  -7.595  5.623   1.0 96.383 346 A 1 
ATOM 2516 O OE2 . GLU A ? 346 ? -0.676  -5.510  5.793   1.0 96.383 346 A 1 
ATOM 2517 N N   . HIS A ? 347 ? 2.797   -9.674  4.206   1.0 97.952 347 A 1 
ATOM 2518 C CA  . HIS A ? 347 ? 3.985   -9.918  5.019   1.0 97.952 347 A 1 
ATOM 2519 C C   . HIS A ? 347 ? 4.470   -11.327 4.732   1.0 97.952 347 A 1 
ATOM 2520 O O   . HIS A ? 347 ? 3.701   -12.280 4.845   1.0 97.952 347 A 1 
ATOM 2521 C CB  . HIS A ? 347 ? 3.677   -9.828  6.515   1.0 97.952 347 A 1 
ATOM 2522 C CG  . HIS A ? 347 ? 2.950   -8.604  6.955   1.0 97.952 347 A 1 
ATOM 2523 N ND1 . HIS A ? 347 ? 1.581   -8.587  7.119   1.0 97.952 347 A 1 
ATOM 2524 C CD2 . HIS A ? 347 ? 3.388   -7.375  7.287   1.0 97.952 347 A 1 
ATOM 2525 C CE1 . HIS A ? 347 ? 1.216   -7.393  7.532   1.0 97.952 347 A 1 
ATOM 2526 N NE2 . HIS A ? 347 ? 2.305   -6.626  7.641   1.0 97.952 347 A 1 
ATOM 2527 N N   . LEU A ? 348 ? 5.740   -11.453 4.405   1.0 98.798 348 A 1 
ATOM 2528 C CA  . LEU A ? 348 ? 6.333   -12.765 4.188   1.0 98.798 348 A 1 
ATOM 2529 C C   . LEU A ? 348 ? 7.519   -12.935 5.121   1.0 98.798 348 A 1 
ATOM 2530 O O   . LEU A ? 348 ? 8.446   -12.125 5.108   1.0 98.798 348 A 1 
ATOM 2531 C CB  . LEU A ? 348 ? 6.790   -12.933 2.736   1.0 98.798 348 A 1 
ATOM 2532 C CG  . LEU A ? 348 ? 7.539   -14.229 2.422   1.0 98.798 348 A 1 
ATOM 2533 C CD1 . LEU A ? 348 ? 6.656   -15.449 2.653   1.0 98.798 348 A 1 
ATOM 2534 C CD2 . LEU A ? 348 ? 8.044   -14.203 0.983   1.0 98.798 348 A 1 
ATOM 2535 N N   . GLU A ? 349 ? 7.484   -13.997 5.928   1.0 98.624 349 A 1 
ATOM 2536 C CA  . GLU A ? 349 ? 8.632   -14.365 6.739   1.0 98.624 349 A 1 
ATOM 2537 C C   . GLU A ? 349 ? 9.344   -15.540 6.098   1.0 98.624 349 A 1 
ATOM 2538 O O   . GLU A ? 349 ? 8.709   -16.473 5.608   1.0 98.624 349 A 1 
ATOM 2539 C CB  . GLU A ? 349 ? 8.224   -14.725 8.164   1.0 98.624 349 A 1 
ATOM 2540 C CG  . GLU A ? 349 ? 7.753   -13.528 8.970   1.0 98.624 349 A 1 
ATOM 2541 C CD  . GLU A ? 349 ? 7.528   -13.843 10.440  1.0 98.624 349 A 1 
ATOM 2542 O OE1 . GLU A ? 349 ? 7.649   -15.021 10.836  1.0 98.624 349 A 1 
ATOM 2543 O OE2 . GLU A ? 349 ? 7.226   -12.895 11.200  1.0 98.624 349 A 1 
ATOM 2544 N N   . ILE A ? 350 ? 10.664  -15.481 6.111   1.0 98.819 350 A 1 
ATOM 2545 C CA  . ILE A ? 350 ? 11.505  -16.569 5.638   1.0 98.819 350 A 1 
ATOM 2546 C C   . ILE A ? 350 ? 12.250  -17.108 6.848   1.0 98.819 350 A 1 
ATOM 2547 O O   . ILE A ? 350 ? 13.183  -16.472 7.346   1.0 98.819 350 A 1 
ATOM 2548 C CB  . ILE A ? 350 ? 12.503  -16.100 4.559   1.0 98.819 350 A 1 
ATOM 2549 C CG1 . ILE A ? 350 ? 11.794  -15.356 3.424   1.0 98.819 350 A 1 
ATOM 2550 C CG2 . ILE A ? 350 ? 13.301  -17.288 4.042   1.0 98.819 350 A 1 
ATOM 2551 C CD1 . ILE A ? 350 ? 10.846  -16.207 2.607   1.0 98.819 350 A 1 
ATOM 2552 N N   . GLN A ? 351 ? 11.823  -18.262 7.338   1.0 97.975 351 A 1 
ATOM 2553 C CA  . GLN A ? 351 ? 12.425  -18.885 8.510   1.0 97.975 351 A 1 
ATOM 2554 C C   . GLN A ? 351 ? 13.029  -20.212 8.087   1.0 97.975 351 A 1 
ATOM 2555 O O   . GLN A ? 351 ? 12.479  -21.282 8.328   1.0 97.975 351 A 1 
ATOM 2556 C CB  . GLN A ? 351 ? 11.397  -19.054 9.630   1.0 97.975 351 A 1 
ATOM 2557 C CG  . GLN A ? 351 ? 10.812  -17.727 10.100  1.0 97.975 351 A 1 
ATOM 2558 C CD  . GLN A ? 351 ? 9.943   -17.861 11.332  1.0 97.975 351 A 1 
ATOM 2559 O OE1 . GLN A ? 351 ? 10.022  -18.856 12.055  1.0 97.975 351 A 1 
ATOM 2560 N NE2 . GLN A ? 351 ? 9.112   -16.859 11.592  1.0 97.975 351 A 1 
ATOM 2561 N N   . THR A ? 352 ? 14.188  -20.119 7.439   1.0 98.625 352 A 1 
ATOM 2562 C CA  . THR A ? 352 ? 14.876  -21.272 6.884   1.0 98.625 352 A 1 
ATOM 2563 C C   . THR A ? 352 ? 16.360  -21.154 7.178   1.0 98.625 352 A 1 
ATOM 2564 O O   . THR A ? 352 ? 16.868  -20.075 7.497   1.0 98.625 352 A 1 
ATOM 2565 C CB  . THR A ? 352 ? 14.707  -21.363 5.356   1.0 98.625 352 A 1 
ATOM 2566 O OG1 . THR A ? 352 ? 15.357  -20.249 4.730   1.0 98.625 352 A 1 
ATOM 2567 C CG2 . THR A ? 352 ? 13.240  -21.376 4.954   1.0 98.625 352 A 1 
ATOM 2568 N N   . ALA A ? 353 ? 17.051  -22.266 7.065   1.0 97.561 353 A 1 
ATOM 2569 C CA  . ALA A ? 353 ? 18.492  -22.191 6.941   1.0 97.561 353 A 1 
ATOM 2570 C C   . ALA A ? 353 ? 18.818  -21.353 5.711   1.0 97.561 353 A 1 
ATOM 2571 O O   . ALA A ? 353 ? 18.107  -21.409 4.706   1.0 97.561 353 A 1 
ATOM 2572 C CB  . ALA A ? 353 ? 19.095  -23.587 6.816   1.0 97.561 353 A 1 
ATOM 2573 N N   . GLU A ? 354 ? 19.876  -20.572 5.783   1.0 95.486 354 A 1 
ATOM 2574 C CA  . GLU A ? 354 ? 20.251  -19.682 4.688   1.0 95.486 354 A 1 
ATOM 2575 C C   . GLU A ? 354 ? 19.087  -18.780 4.294   1.0 95.486 354 A 1 
ATOM 2576 O O   . GLU A ? 354 ? 18.771  -18.606 3.116   1.0 95.486 354 A 1 
ATOM 2577 C CB  . GLU A ? 354 ? 20.750  -20.485 3.482   1.0 95.486 354 A 1 
ATOM 2578 C CG  . GLU A ? 354 ? 21.860  -21.480 3.799   1.0 95.486 354 A 1 
ATOM 2579 C CD  . GLU A ? 354 ? 23.135  -20.813 4.284   1.0 95.486 354 A 1 
ATOM 2580 O OE1 . GLU A ? 354 ? 23.395  -19.653 3.897   1.0 95.486 354 A 1 
ATOM 2581 O OE2 . GLU A ? 354 ? 23.882  -21.458 5.040   1.0 95.486 354 A 1 
ATOM 2582 N N   . ALA A ? 355 ? 18.457  -18.168 5.292   1.0 98.362 355 A 1 
ATOM 2583 C CA  . ALA A ? 355 ? 17.246  -17.395 5.044   1.0 98.362 355 A 1 
ATOM 2584 C C   . ALA A ? 355 ? 17.485  -16.217 4.103   1.0 98.362 355 A 1 
ATOM 2585 O O   . ALA A ? 355 ? 16.620  -15.886 3.292   1.0 98.362 355 A 1 
ATOM 2586 C CB  . ALA A ? 355 ? 16.657  -16.907 6.363   1.0 98.362 355 A 1 
ATOM 2587 N N   . SER A ? 356 ? 18.632  -15.565 4.219   1.0 97.219 356 A 1 
ATOM 2588 C CA  . SER A ? 356 ? 18.909  -14.435 3.336   1.0 97.219 356 A 1 
ATOM 2589 C C   . SER A ? 356 ? 18.986  -14.871 1.881   1.0 97.219 356 A 1 
ATOM 2590 O O   . SER A ? 356 ? 18.505  -14.168 0.990   1.0 97.219 356 A 1 
ATOM 2591 C CB  . SER A ? 356 ? 20.208  -13.734 3.742   1.0 97.219 356 A 1 
ATOM 2592 O OG  . SER A ? 356 ? 20.054  -13.081 4.989   1.0 97.219 356 A 1 
ATOM 2593 N N   . ARG A ? 357 ? 19.584  -16.028 1.631   1.0 97.632 357 A 1 
ATOM 2594 C CA  . ARG A ? 357 ? 19.646  -16.547 0.272   1.0 97.632 357 A 1 
ATOM 2595 C C   . ARG A ? 357 ? 18.247  -16.851 -0.259  1.0 97.632 357 A 1 
ATOM 2596 O O   . ARG A ? 357 ? 17.927  -16.527 -1.406  1.0 97.632 357 A 1 
ATOM 2597 C CB  . ARG A ? 357 ? 20.515  -17.808 0.222   1.0 97.632 357 A 1 
ATOM 2598 C CG  . ARG A ? 357 ? 20.674  -18.389 -1.168  1.0 97.632 357 A 1 
ATOM 2599 C CD  . ARG A ? 357 ? 21.390  -19.735 -1.151  1.0 97.632 357 A 1 
ATOM 2600 N NE  . ARG A ? 357 ? 20.596  -20.773 -0.482  1.0 97.632 357 A 1 
ATOM 2601 C CZ  . ARG A ? 357 ? 19.585  -21.433 -1.039  1.0 97.632 357 A 1 
ATOM 2602 N NH1 . ARG A ? 357 ? 19.226  -21.184 -2.292  1.0 97.632 357 A 1 
ATOM 2603 N NH2 . ARG A ? 357 ? 18.933  -22.346 -0.341  1.0 97.632 357 A 1 
ATOM 2604 N N   . VAL A ? 358 ? 17.427  -17.465 0.561   1.0 98.518 358 A 1 
ATOM 2605 C CA  . VAL A ? 358 ? 16.061  -17.757 0.148   1.0 98.518 358 A 1 
ATOM 2606 C C   . VAL A ? 358 ? 15.290  -16.465 -0.115  1.0 98.518 358 A 1 
ATOM 2607 O O   . VAL A ? 358 ? 14.578  -16.341 -1.113  1.0 98.518 358 A 1 
ATOM 2608 C CB  . VAL A ? 358 ? 15.345  -18.623 1.198   1.0 98.518 358 A 1 
ATOM 2609 C CG1 . VAL A ? 358 ? 13.888  -18.841 0.815   1.0 98.518 358 A 1 
ATOM 2610 C CG2 . VAL A ? 358 ? 16.065  -19.959 1.350   1.0 98.518 358 A 1 
ATOM 2611 N N   . ALA A ? 359 ? 15.438  -15.491 0.769   1.0 98.111 359 A 1 
ATOM 2612 C CA  . ALA A ? 359 ? 14.729  -14.228 0.608   1.0 98.111 359 A 1 
ATOM 2613 C C   . ALA A ? 359 ? 15.116  -13.519 -0.684  1.0 98.111 359 A 1 
ATOM 2614 O O   . ALA A ? 359 ? 14.279  -12.862 -1.307  1.0 98.111 359 A 1 
ATOM 2615 C CB  . ALA A ? 359 ? 14.998  -13.319 1.805   1.0 98.111 359 A 1 
ATOM 2616 N N   . SER A ? 360 ? 16.368  -13.651 -1.091  1.0 96.844 360 A 1 
ATOM 2617 C CA  . SER A ? 360 ? 16.824  -12.982 -2.305  1.0 96.844 360 A 1 
ATOM 2618 C C   . SER A ? 360 ? 16.141  -13.518 -3.558  1.0 96.844 360 A 1 
ATOM 2619 O O   . SER A ? 360 ? 16.206  -12.884 -4.615  1.0 96.844 360 A 1 
ATOM 2620 C CB  . SER A ? 360 ? 18.343  -13.105 -2.448  1.0 96.844 360 A 1 
ATOM 2621 O OG  . SER A ? 360 ? 18.724  -14.402 -2.849  1.0 96.844 360 A 1 
ATOM 2622 N N   . ARG A ? 361 ? 15.499  -14.674 -3.457  1.0 95.838 361 A 1 
ATOM 2623 C CA  . ARG A ? 361 ? 14.796  -15.275 -4.585  1.0 95.838 361 A 1 
ATOM 2624 C C   . ARG A ? 361 ? 13.320  -14.903 -4.633  1.0 95.838 361 A 1 
ATOM 2625 O O   . ARG A ? 361 ? 12.610  -15.307 -5.558  1.0 95.838 361 A 1 
ATOM 2626 C CB  . ARG A ? 361 ? 14.943  -16.796 -4.526  1.0 95.838 361 A 1 
ATOM 2627 C CG  . ARG A ? 361 ? 16.386  -17.263 -4.568  1.0 95.838 361 A 1 
ATOM 2628 C CD  . ARG A ? 361 ? 16.520  -18.705 -4.133  1.0 95.838 361 A 1 
ATOM 2629 N NE  . ARG A ? 361 ? 15.712  -19.592 -4.960  1.0 95.838 361 A 1 
ATOM 2630 C CZ  . ARG A ? 361 ? 15.384  -20.829 -4.624  1.0 95.838 361 A 1 
ATOM 2631 N NH1 . ARG A ? 361 ? 15.787  -21.351 -3.473  1.0 95.838 361 A 1 
ATOM 2632 N NH2 . ARG A ? 361 ? 14.648  -21.555 -5.455  1.0 95.838 361 A 1 
ATOM 2633 N N   . ILE A ? 362 ? 12.841  -14.150 -3.653  1.0 98.252 362 A 1 
ATOM 2634 C CA  . ILE A ? 362 ? 11.442  -13.762 -3.599  1.0 98.252 362 A 1 
ATOM 2635 C C   . ILE A ? 362 ? 11.230  -12.505 -4.430  1.0 98.252 362 A 1 
ATOM 2636 O O   . ILE A ? 362 ? 11.942  -11.513 -4.268  1.0 98.252 362 A 1 
ATOM 2637 C CB  . ILE A ? 362 ? 10.988  -13.518 -2.149  1.0 98.252 362 A 1 
ATOM 2638 C CG1 . ILE A ? 362 ? 11.206  -14.775 -1.296  1.0 98.252 362 A 1 
ATOM 2639 C CG2 . ILE A ? 362 ? 9.527   -13.071 -2.120  1.0 98.252 362 A 1 
ATOM 2640 C CD1 . ILE A ? 362 ? 10.507  -16.018 -1.805  1.0 98.252 362 A 1 
ATOM 2641 N N   . ARG A ? 363 ? 10.248  -12.558 -5.305  1.0 94.765 363 A 1 
ATOM 2642 C CA  . ARG A ? 363 ? 9.934   -11.433 -6.176  1.0 94.765 363 A 1 
ATOM 2643 C C   . ARG A ? 363 ? 8.635   -10.731 -5.820  1.0 94.765 363 A 1 
ATOM 2644 O O   . ARG A ? 363 ? 8.433   -9.581  -6.225  1.0 94.765 363 A 1 
ATOM 2645 C CB  . ARG A ? 363 ? 9.866   -11.896 -7.630  1.0 94.765 363 A 1 
ATOM 2646 C CG  . ARG A ? 363 ? 11.180  -12.443 -8.162  1.0 94.765 363 A 1 
ATOM 2647 C CD  . ARG A ? 363 ? 11.040  -12.923 -9.583  1.0 94.765 363 A 1 
ATOM 2648 N NE  . ARG A ? 363 ? 10.679  -11.836 -10.491 1.0 94.765 363 A 1 
ATOM 2649 C CZ  . ARG A ? 363 ? 10.388  -12.005 -11.772 1.0 94.765 363 A 1 
ATOM 2650 N NH1 . ARG A ? 363 ? 10.404  -13.215 -12.307 1.0 94.765 363 A 1 
ATOM 2651 N NH2 . ARG A ? 363 ? 10.089  -10.954 -12.517 1.0 94.765 363 A 1 
ATOM 2652 N N   . CYS A ? 364 ? 7.741   -11.414 -5.096  1.0 94.954 364 A 1 
ATOM 2653 C CA  . CYS A ? 364 ? 6.402   -10.893 -4.869  1.0 94.954 364 A 1 
ATOM 2654 C C   . CYS A ? 364 ? 6.030   -11.009 -3.402  1.0 94.954 364 A 1 
ATOM 2655 O O   . CYS A ? 364 ? 5.646   -12.074 -2.924  1.0 94.954 364 A 1 
ATOM 2656 C CB  . CYS A ? 364 ? 5.381   -11.635 -5.733  1.0 94.954 364 A 1 
ATOM 2657 S SG  . CYS A ? 364 ? 5.642   -11.422 -7.496  1.0 94.954 364 A 1 
ATOM 2658 N N   . ALA A ? 365 ? 6.142   -9.903  -2.703  1.0 98.038 365 A 1 
ATOM 2659 C CA  . ALA A ? 365 ? 5.727   -9.795  -1.312  1.0 98.038 365 A 1 
ATOM 2660 C C   . ALA A ? 365 ? 5.717   -8.319  -0.954  1.0 98.038 365 A 1 
ATOM 2661 O O   . ALA A ? 365 ? 6.491   -7.536  -1.502  1.0 98.038 365 A 1 
ATOM 2662 C CB  . ALA A ? 365 ? 6.663   -10.557 -0.373  1.0 98.038 365 A 1 
ATOM 2663 N N   . GLY A ? 366 ? 4.842   -7.952  -0.032  1.0 97.505 366 A 1 
ATOM 2664 C CA  . GLY A ? 366 ? 4.828   -6.578  0.438   1.0 97.505 366 A 1 
ATOM 2665 C C   . GLY A ? 366 ? 6.067   -6.228  1.235   1.0 97.505 366 A 1 
ATOM 2666 O O   . GLY A ? 366 ? 6.690   -5.185  1.014   1.0 97.505 366 A 1 
ATOM 2667 N N   . ALA A ? 367 ? 6.419   -7.095  2.157   1.0 98.055 367 A 1 
ATOM 2668 C CA  . ALA A ? 367 ? 7.641   -6.956  2.928   1.0 98.055 367 A 1 
ATOM 2669 C C   . ALA A ? 367 ? 8.132   -8.342  3.296   1.0 98.055 367 A 1 
ATOM 2670 O O   . ALA A ? 367 ? 7.328   -9.256  3.509   1.0 98.055 367 A 1 
ATOM 2671 C CB  . ALA A ? 367 ? 7.418   -6.124  4.192   1.0 98.055 367 A 1 
ATOM 2672 N N   . ILE A ? 368 ? 9.458   -8.506  3.363   1.0 98.639 368 A 1 
ATOM 2673 C CA  . ILE A ? 368 ? 10.074  -9.781  3.682   1.0 98.639 368 A 1 
ATOM 2674 C C   . ILE A ? 368 ? 10.856  -9.646  4.974   1.0 98.639 368 A 1 
ATOM 2675 O O   . ILE A ? 368 ? 11.669  -8.730  5.129   1.0 98.639 368 A 1 
ATOM 2676 C CB  . ILE A ? 368 ? 11.007  -10.261 2.553   1.0 98.639 368 A 1 
ATOM 2677 C CG1 . ILE A ? 368 ? 10.255  -10.298 1.222   1.0 98.639 368 A 1 
ATOM 2678 C CG2 . ILE A ? 368 ? 11.577  -11.637 2.895   1.0 98.639 368 A 1 
ATOM 2679 C CD1 . ILE A ? 368 ? 11.152  -10.532 0.024   1.0 98.639 368 A 1 
ATOM 2680 N N   . PHE A ? 369 ? 10.604  -10.563 5.890   1.0 98.743 369 A 1 
ATOM 2681 C CA  . PHE A ? 369 ? 11.250  -10.581 7.194   1.0 98.743 369 A 1 
ATOM 2682 C C   . PHE A ? 369 ? 12.130  -11.824 7.261   1.0 98.743 369 A 1 
ATOM 2683 O O   . PHE A ? 369 ? 11.647  -12.947 7.123   1.0 98.743 369 A 1 
ATOM 2684 C CB  . PHE A ? 369 ? 10.200  -10.558 8.302   1.0 98.743 369 A 1 
ATOM 2685 C CG  . PHE A ? 369 ? 9.351   -9.319  8.233   1.0 98.743 369 A 1 
ATOM 2686 C CD1 . PHE A ? 369 ? 9.696   -8.192  8.957   1.0 98.743 369 A 1 
ATOM 2687 C CD2 . PHE A ? 369 ? 8.238   -9.269  7.408   1.0 98.743 369 A 1 
ATOM 2688 C CE1 . PHE A ? 369 ? 8.943   -7.031  8.874   1.0 98.743 369 A 1 
ATOM 2689 C CE2 . PHE A ? 369 ? 7.478   -8.112  7.312   1.0 98.743 369 A 1 
ATOM 2690 C CZ  . PHE A ? 369 ? 7.836   -6.998  8.049   1.0 98.743 369 A 1 
ATOM 2691 N N   . VAL A ? 370 ? 13.421  -11.621 7.472   1.0 98.425 370 A 1 
ATOM 2692 C CA  . VAL A ? 370 ? 14.421  -12.639 7.214   1.0 98.425 370 A 1 
ATOM 2693 C C   . VAL A ? 370 ? 14.957  -13.208 8.517   1.0 98.425 370 A 1 
ATOM 2694 O O   . VAL A ? 370 ? 15.473  -12.479 9.361   1.0 98.425 370 A 1 
ATOM 2695 C CB  . VAL A ? 370 ? 15.578  -12.059 6.379   1.0 98.425 370 A 1 
ATOM 2696 C CG1 . VAL A ? 370 ? 16.650  -13.110 6.130   1.0 98.425 370 A 1 
ATOM 2697 C CG2 . VAL A ? 370 ? 15.041  -11.500 5.062   1.0 98.425 370 A 1 
ATOM 2698 N N   . GLY A ? 371 ? 14.848  -14.513 8.661   1.0 98.313 371 A 1 
ATOM 2699 C CA  . GLY A ? 371 ? 15.467  -15.198 9.770   1.0 98.313 371 A 1 
ATOM 2700 C C   . GLY A ? 371 ? 14.629  -15.178 11.032  1.0 98.313 371 A 1 
ATOM 2701 O O   . GLY A ? 371 ? 13.500  -14.688 11.054  1.0 98.313 371 A 1 
ATOM 2702 N N   . PRO A ? 372 ? 15.188  -15.726 12.105  1.0 96.039 372 A 1 
ATOM 2703 C CA  . PRO A ? 372 ? 14.404  -15.905 13.329  1.0 96.039 372 A 1 
ATOM 2704 C C   . PRO A ? 372 ? 14.212  -14.645 14.158  1.0 96.039 372 A 1 
ATOM 2705 O O   . PRO A ? 372 ? 13.390  -14.654 15.079  1.0 96.039 372 A 1 
ATOM 2706 C CB  . PRO A ? 372 ? 15.222  -16.937 14.115  1.0 96.039 372 A 1 
ATOM 2707 C CG  . PRO A ? 372 ? 16.630  -16.711 13.654  1.0 96.039 372 A 1 
ATOM 2708 C CD  . PRO A ? 372 ? 16.527  -16.331 12.202  1.0 96.039 372 A 1 
ATOM 2709 N N   . TRP A ? 373 ? 14.929  -13.574 13.890  1.0 97.432 373 A 1 
ATOM 2710 C CA  . TRP A ? 373 ? 14.933  -12.396 14.747  1.0 97.432 373 A 1 
ATOM 2711 C C   . TRP A ? 373 ? 14.271  -11.179 14.120  1.0 97.432 373 A 1 
ATOM 2712 O O   . TRP A ? 373 ? 14.474  -10.056 14.581  1.0 97.432 373 A 1 
ATOM 2713 C CB  . TRP A ? 373 ? 16.370  -12.069 15.168  1.0 97.432 373 A 1 
ATOM 2714 C CG  . TRP A ? 373 ? 17.077  -13.284 15.698  1.0 97.432 373 A 1 
ATOM 2715 C CD1 . TRP A ? 373 ? 18.169  -13.899 15.163  1.0 97.432 373 A 1 
ATOM 2716 C CD2 . TRP A ? 373 ? 16.702  -14.049 16.848  1.0 97.432 373 A 1 
ATOM 2717 N NE1 . TRP A ? 373 ? 18.507  -14.996 15.914  1.0 97.432 373 A 1 
ATOM 2718 C CE2 . TRP A ? 373 ? 17.621  -15.110 16.954  1.0 97.432 373 A 1 
ATOM 2719 C CE3 . TRP A ? 373 ? 15.682  -13.933 17.808  1.0 97.432 373 A 1 
ATOM 2720 C CZ2 . TRP A ? 373 ? 17.552  -16.055 17.972  1.0 97.432 373 A 1 
ATOM 2721 C CZ3 . TRP A ? 373 ? 15.615  -14.876 18.819  1.0 97.432 373 A 1 
ATOM 2722 C CH2 . TRP A ? 373 ? 16.538  -15.917 18.895  1.0 97.432 373 A 1 
ATOM 2723 N N   . ALA A ? 374 ? 13.459  -11.396 13.098  1.0 97.972 374 A 1 
ATOM 2724 C CA  . ALA A ? 374 ? 12.748  -10.310 12.443  1.0 97.972 374 A 1 
ATOM 2725 C C   . ALA A ? 374 ? 11.283  -10.691 12.275  1.0 97.972 374 A 1 
ATOM 2726 O O   . ALA A ? 374 ? 10.825  -10.973 11.166  1.0 97.972 374 A 1 
ATOM 2727 C CB  . ALA A ? 374 ? 13.391  -9.979  11.098  1.0 97.972 374 A 1 
ATOM 2728 N N   . PRO A ? 375 ? 10.524  -10.723 13.366  1.0 97.453 375 A 1 
ATOM 2729 C CA  . PRO A ? 375 ? 9.095   -10.984 13.232  1.0 97.453 375 A 1 
ATOM 2730 C C   . PRO A ? 375 ? 8.382   -9.813  12.565  1.0 97.453 375 A 1 
ATOM 2731 O O   . PRO A ? 375 ? 8.856   -8.673  12.601  1.0 97.453 375 A 1 
ATOM 2732 C CB  . PRO A ? 375 ? 8.629   -11.151 14.685  1.0 97.453 375 A 1 
ATOM 2733 C CG  . PRO A ? 375 ? 9.583   -10.308 15.466  1.0 97.453 375 A 1 
ATOM 2734 C CD  . PRO A ? 375 ? 10.910  -10.447 14.765  1.0 97.453 375 A 1 
ATOM 2735 N N   . VAL A ? 376 ? 7.227   -10.088 11.978  1.0 97.588 376 A 1 
ATOM 2736 C CA  . VAL A ? 376 ? 6.448   -9.038  11.332  1.0 97.588 376 A 1 
ATOM 2737 C C   . VAL A ? 376 ? 6.140   -7.903  12.305  1.0 97.588 376 A 1 
ATOM 2738 O O   . VAL A ? 376 ? 6.140   -6.732  11.920  1.0 97.588 376 A 1 
ATOM 2739 C CB  . VAL A ? 376 ? 5.149   -9.604  10.728  1.0 97.588 376 A 1 
ATOM 2740 C CG1 . VAL A ? 376 ? 4.218   -8.476  10.277  1.0 97.588 376 A 1 
ATOM 2741 C CG2 . VAL A ? 376 ? 5.479   -10.518 9.552   1.0 97.588 376 A 1 
ATOM 2742 N N   . SER A ? 377 ? 5.898   -8.230  13.572  1.0 94.935 377 A 1 
ATOM 2743 C CA  . SER A ? 377 ? 5.563   -7.191  14.537  1.0 94.935 377 A 1 
ATOM 2744 C C   . SER A ? 377 ? 6.697   -6.190  14.741  1.0 94.935 377 A 1 
ATOM 2745 O O   . SER A ? 377 ? 6.441   -5.047  15.125  1.0 94.935 377 A 1 
ATOM 2746 C CB  . SER A ? 377 ? 5.145   -7.809  15.873  1.0 94.935 377 A 1 
ATOM 2747 O OG  . SER A ? 377 ? 6.150   -8.648  16.392  1.0 94.935 377 A 1 
ATOM 2748 N N   . LEU A ? 378 ? 7.927   -6.579  14.491  1.0 97.708 378 A 1 
ATOM 2749 C CA  . LEU A ? 378 ? 9.019   -5.614  14.467  1.0 97.708 378 A 1 
ATOM 2750 C C   . LEU A ? 378 ? 8.794   -4.591  13.359  1.0 97.708 378 A 1 
ATOM 2751 O O   . LEU A ? 378 ? 8.940   -3.383  13.561  1.0 97.708 378 A 1 
ATOM 2752 C CB  . LEU A ? 378 ? 10.362  -6.324  14.281  1.0 97.708 378 A 1 
ATOM 2753 C CG  . LEU A ? 378 ? 11.581  -5.436  14.047  1.0 97.708 378 A 1 
ATOM 2754 C CD1 . LEU A ? 378 ? 11.875  -4.574  15.267  1.0 97.708 378 A 1 
ATOM 2755 C CD2 . LEU A ? 378 ? 12.791  -6.296  13.683  1.0 97.708 378 A 1 
ATOM 2756 N N   . GLY A ? 379 ? 8.428   -5.074  12.187  1.0 96.728 379 A 1 
ATOM 2757 C CA  . GLY A ? 379 ? 8.136   -4.192  11.068  1.0 96.728 379 A 1 
ATOM 2758 C C   . GLY A ? 379 ? 6.904   -3.335  11.279  1.0 96.728 379 A 1 
ATOM 2759 O O   . GLY A ? 379 ? 6.802   -2.245  10.707  1.0 96.728 379 A 1 
ATOM 2760 N N   . ASP A ? 380 ? 5.970   -3.831  12.086  1.0 92.893 380 A 1 
ATOM 2761 C CA  . ASP A ? 380 ? 4.780   -3.045  12.387  1.0 92.893 380 A 1 
ATOM 2762 C C   . ASP A ? 380 ? 5.111   -1.757  13.130  1.0 92.893 380 A 1 
ATOM 2763 O O   . ASP A ? 380 ? 4.343   -0.794  13.061  1.0 92.893 380 A 1 
ATOM 2764 C CB  . ASP A ? 380 ? 3.796   -3.855  13.243  1.0 92.893 380 A 1 
ATOM 2765 C CG  . ASP A ? 380 ? 3.124   -4.985  12.481  1.0 92.893 380 A 1 
ATOM 2766 O OD1 . ASP A ? 380 ? 3.053   -4.917  11.236  1.0 92.893 380 A 1 
ATOM 2767 O OD2 . ASP A ? 380 ? 2.641   -5.925  13.144  1.0 92.893 380 A 1 
ATOM 2768 N N   . TYR A ? 381 ? 6.239   -1.718  13.835  1.0 96.279 381 A 1 
ATOM 2769 C CA  . TYR A ? 381 ? 6.497   -0.622  14.757  1.0 96.279 381 A 1 
ATOM 2770 C C   . TYR A ? 381 ? 7.872   0.013   14.615  1.0 96.279 381 A 1 
ATOM 2771 O O   . TYR A ? 381 ? 7.975   1.187   14.257  1.0 96.279 381 A 1 
ATOM 2772 C CB  . TYR A ? 381 ? 6.262   -1.077  16.197  1.0 96.279 381 A 1 
ATOM 2773 C CG  . TYR A ? 381 ? 4.834   -1.509  16.432  1.0 96.279 381 A 1 
ATOM 2774 C CD1 . TYR A ? 381 ? 3.799   -0.578  16.387  1.0 96.279 381 A 1 
ATOM 2775 C CD2 . TYR A ? 381 ? 4.512   -2.838  16.663  1.0 96.279 381 A 1 
ATOM 2776 C CE1 . TYR A ? 381 ? 2.477   -0.968  16.574  1.0 96.279 381 A 1 
ATOM 2777 C CE2 . TYR A ? 381 ? 3.190   -3.238  16.851  1.0 96.279 381 A 1 
ATOM 2778 C CZ  . TYR A ? 381 ? 2.178   -2.301  16.804  1.0 96.279 381 A 1 
ATOM 2779 O OH  . TYR A ? 381 ? 0.883   -2.686  16.980  1.0 96.279 381 A 1 
ATOM 2780 N N   . CYS A ? 382 ? 8.952   -0.726  14.899  1.0 96.435 382 A 1 
ATOM 2781 C CA  . CYS A ? 382 ? 10.237  -0.082  15.132  1.0 96.435 382 A 1 
ATOM 2782 C C   . CYS A ? 382 ? 11.375  -0.553  14.242  1.0 96.435 382 A 1 
ATOM 2783 O O   . CYS A ? 382 ? 12.527  -0.176  14.476  1.0 96.435 382 A 1 
ATOM 2784 C CB  . CYS A ? 382 ? 10.643  -0.230  16.597  1.0 96.435 382 A 1 
ATOM 2785 S SG  . CYS A ? 382 ? 9.591   0.732   17.713  1.0 96.435 382 A 1 
ATOM 2786 N N   . ALA A ? 383 ? 11.084  -1.337  13.238  1.0 97.209 383 A 1 
ATOM 2787 C CA  . ALA A ? 383 ? 12.144  -1.760  12.329  1.0 97.209 383 A 1 
ATOM 2788 C C   . ALA A ? 383 ? 12.628  -0.632  11.436  1.0 97.209 383 A 1 
ATOM 2789 O O   . ALA A ? 383 ? 13.760  -0.674  10.949  1.0 97.209 383 A 1 
ATOM 2790 C CB  . ALA A ? 383 ? 11.671  -2.919  11.460  1.0 97.209 383 A 1 
ATOM 2791 N N   . GLY A ? 384 ? 11.790  0.361   11.193  1.0 97.876 384 A 1 
ATOM 2792 C CA  . GLY A ? 384 ? 12.078  1.425   10.253  1.0 97.876 384 A 1 
ATOM 2793 C C   . GLY A ? 384 ? 11.377  1.261   8.921   1.0 97.876 384 A 1 
ATOM 2794 O O   . GLY A ? 384 ? 11.222  2.231   8.176   1.0 97.876 384 A 1 
ATOM 2795 N N   . SER A ? 385 ? 10.933  0.054   8.619   1.0 96.98  385 A 1 
ATOM 2796 C CA  . SER A ? 385 ? 10.203  -0.205  7.390   1.0 96.98  385 A 1 
ATOM 2797 C C   . SER A ? 385 ? 8.768   0.292   7.503   1.0 96.98  385 A 1 
ATOM 2798 O O   . SER A ? 385 ? 8.292   0.646   8.581   1.0 96.98  385 A 1 
ATOM 2799 C CB  . SER A ? 385 ? 10.216  -1.697  7.067   1.0 96.98  385 A 1 
ATOM 2800 O OG  . SER A ? 385 ? 9.605   -2.435  8.111   1.0 96.98  385 A 1 
ATOM 2801 N N   . ASN A ? 386 ? 8.080   0.313   6.368   1.0 97.455 386 A 1 
ATOM 2802 C CA  . ASN A ? 386 ? 6.688   0.736   6.337   1.0 97.455 386 A 1 
ATOM 2803 C C   . ASN A ? 386 ? 5.781   -0.482  6.385   1.0 97.455 386 A 1 
ATOM 2804 O O   . ASN A ? 386 ? 6.094   -1.516  5.798   1.0 97.455 386 A 1 
ATOM 2805 C CB  . ASN A ? 386 ? 6.414   1.555   5.074   1.0 97.455 386 A 1 
ATOM 2806 C CG  . ASN A ? 386 ? 5.250   2.503   5.253   1.0 97.455 386 A 1 
ATOM 2807 O OD1 . ASN A ? 386 ? 4.097   2.071   5.337   1.0 97.455 386 A 1 
ATOM 2808 N ND2 . ASN A ? 386 ? 5.537   3.791   5.336   1.0 97.455 386 A 1 
ATOM 2809 N N   . HIS A ? 387 ? 4.654   -0.344  7.088   1.0 91.535 387 A 1 
ATOM 2810 C CA  . HIS A ? 387 ? 3.717   -1.454  7.162   1.0 91.535 387 A 1 
ATOM 2811 C C   . HIS A ? 387 ? 2.431   -1.221  6.372   1.0 91.535 387 A 1 
ATOM 2812 O O   . HIS A ? 387 ? 1.488   -1.998  6.500   1.0 91.535 387 A 1 
ATOM 2813 C CB  . HIS A ? 387 ? 3.411   -1.835  8.615   1.0 91.535 387 A 1 
ATOM 2814 C CG  . HIS A ? 387 ? 2.588   -0.844  9.391   1.0 91.535 387 A 1 
ATOM 2815 N ND1 . HIS A ? 387 ? 2.569   -0.840  10.775  1.0 91.535 387 A 1 
ATOM 2816 C CD2 . HIS A ? 387 ? 1.749   0.149   9.003   1.0 91.535 387 A 1 
ATOM 2817 C CE1 . HIS A ? 387 ? 1.766   0.112   11.194  1.0 91.535 387 A 1 
ATOM 2818 N NE2 . HIS A ? 387 ? 1.252   0.728   10.138  1.0 91.535 387 A 1 
ATOM 2819 N N   . VAL A ? 388 ? 2.362   -0.185  5.577   1.0 95.346 388 A 1 
ATOM 2820 C CA  . VAL A ? 388 ? 1.242   -0.006  4.665   1.0 95.346 388 A 1 
ATOM 2821 C C   . VAL A ? 388 ? 1.615   -0.712  3.366   1.0 95.346 388 A 1 
ATOM 2822 O O   . VAL A ? 388 ? 2.363   -0.181  2.545   1.0 95.346 388 A 1 
ATOM 2823 C CB  . VAL A ? 388 ? 0.914   1.479   4.435   1.0 95.346 388 A 1 
ATOM 2824 C CG1 . VAL A ? 388 ? -0.280  1.616   3.492   1.0 95.346 388 A 1 
ATOM 2825 C CG2 . VAL A ? 388 ? 0.631   2.165   5.774   1.0 95.346 388 A 1 
ATOM 2826 N N   . LEU A ? 389 ? 1.109   -1.932  3.216   1.0 96.463 389 A 1 
ATOM 2827 C CA  . LEU A ? 389 ? 1.608   -2.873  2.228   1.0 96.463 389 A 1 
ATOM 2828 C C   . LEU A ? 389 ? 0.470   -3.451  1.402   1.0 96.463 389 A 1 
ATOM 2829 O O   . LEU A ? 389 ? -0.670  -3.502  1.859   1.0 96.463 389 A 1 
ATOM 2830 C CB  . LEU A ? 389 ? 2.354   -4.020  2.926   1.0 96.463 389 A 1 
ATOM 2831 C CG  . LEU A ? 389 ? 3.516   -3.619  3.833   1.0 96.463 389 A 1 
ATOM 2832 C CD1 . LEU A ? 389 ? 3.978   -4.806  4.665   1.0 96.463 389 A 1 
ATOM 2833 C CD2 . LEU A ? 389 ? 4.664   -3.054  3.006   1.0 96.463 389 A 1 
ATOM 2834 N N   . PRO A ? 390 ? 0.791   -3.905  0.192   1.0 92.769 390 A 1 
ATOM 2835 C CA  . PRO A ? 390 ? -0.260  -4.506  -0.630  1.0 92.769 390 A 1 
ATOM 2836 C C   . PRO A ? 390 ? -0.712  -5.851  -0.075  1.0 92.769 390 A 1 
ATOM 2837 O O   . PRO A ? 390 ? 0.089   -6.627  0.442   1.0 92.769 390 A 1 
ATOM 2838 C CB  . PRO A ? 390 ? 0.401   -4.669  -2.001  1.0 92.769 390 A 1 
ATOM 2839 C CG  . PRO A ? 390 ? 1.866   -4.751  -1.704  1.0 92.769 390 A 1 
ATOM 2840 C CD  . PRO A ? 390 ? 2.078   -3.847  -0.516  1.0 92.769 390 A 1 
ATOM 2841 N N   . THR A ? 391 ? -1.998  -6.115  -0.190  1.0 91.991 391 A 1 
ATOM 2842 C CA  . THR A ? 391 ? -2.608  -7.363  0.243   1.0 91.991 391 A 1 
ATOM 2843 C C   . THR A ? 391 ? -3.279  -8.047  -0.938  1.0 91.991 391 A 1 
ATOM 2844 O O   . THR A ? 391 ? -3.274  -7.547  -2.066  1.0 91.991 391 A 1 
ATOM 2845 C CB  . THR A ? 391 ? -3.649  -7.119  1.347   1.0 91.991 391 A 1 
ATOM 2846 O OG1 . THR A ? 391 ? -4.668  -6.254  0.841   1.0 91.991 391 A 1 
ATOM 2847 C CG2 . THR A ? 391 ? -3.014  -6.482  2.573   1.0 91.991 391 A 1 
ATOM 2848 N N   . ALA A ? 392 ? -3.859  -9.217  -0.683  1.0 89.541 392 A 1 
ATOM 2849 C CA  . ALA A ? 392 ? -4.680  -9.929  -1.660  1.0 89.541 392 A 1 
ATOM 2850 C C   . ALA A ? 392 ? -3.929  -10.227 -2.950  1.0 89.541 392 A 1 
ATOM 2851 O O   . ALA A ? 392 ? -4.526  -10.276 -4.027  1.0 89.541 392 A 1 
ATOM 2852 C CB  . ALA A ? 392 ? -5.973  -9.167  -1.940  1.0 89.541 392 A 1 
ATOM 2853 N N   . GLY A ? 393 ? -2.620  -10.437 -2.843  1.0 92.5   393 A 1 
ATOM 2854 C CA  . GLY A ? 393 ? -1.818  -10.770 -4.003  1.0 92.5   393 A 1 
ATOM 2855 C C   . GLY A ? 393 ? -1.387  -9.596  -4.851  1.0 92.5   393 A 1 
ATOM 2856 O O   . GLY A ? 393 ? -0.692  -9.793  -5.854  1.0 92.5   393 A 1 
ATOM 2857 N N   . PHE A ? 394 ? -1.745  -8.375  -4.461  1.0 91.779 394 A 1 
ATOM 2858 C CA  . PHE A ? 394 ? -1.395  -7.210  -5.262  1.0 91.779 394 A 1 
ATOM 2859 C C   . PHE A ? 394 ? 0.101   -6.914  -5.275  1.0 91.779 394 A 1 
ATOM 2860 O O   . PHE A ? 394 ? 0.561   -6.106  -6.086  1.0 91.779 394 A 1 
ATOM 2861 C CB  . PHE A ? 394 ? -2.160  -5.977  -4.779  1.0 91.779 394 A 1 
ATOM 2862 C CG  . PHE A ? 394 ? -3.655  -6.049  -4.999  1.0 91.779 394 A 1 
ATOM 2863 C CD1 . PHE A ? 394 ? -4.187  -6.791  -6.046  1.0 91.779 394 A 1 
ATOM 2864 C CD2 . PHE A ? 394 ? -4.523  -5.356  -4.168  1.0 91.779 394 A 1 
ATOM 2865 C CE1 . PHE A ? 394 ? -5.559  -6.853  -6.246  1.0 91.779 394 A 1 
ATOM 2866 C CE2 . PHE A ? 394 ? -5.889  -5.408  -4.357  1.0 91.779 394 A 1 
ATOM 2867 C CZ  . PHE A ? 394 ? -6.407  -6.161  -5.394  1.0 91.779 394 A 1 
ATOM 2868 N N   . ALA A ? 395 ? 0.870   -7.561  -4.402  1.0 95.136 395 A 1 
ATOM 2869 C CA  . ALA A ? 395 ? 2.320   -7.429  -4.444  1.0 95.136 395 A 1 
ATOM 2870 C C   . ALA A ? 395 ? 2.928   -7.990  -5.723  1.0 95.136 395 A 1 
ATOM 2871 O O   . ALA A ? 395 ? 4.116   -7.790  -5.979  1.0 95.136 395 A 1 
ATOM 2872 C CB  . ALA A ? 395 ? 2.955   -8.099  -3.230  1.0 95.136 395 A 1 
ATOM 2873 N N   . ARG A ? 396 ? 2.128   -8.682  -6.548  1.0 91.268 396 A 1 
ATOM 2874 C CA  . ARG A ? 396 ? 2.613   -9.075  -7.866  1.0 91.268 396 A 1 
ATOM 2875 C C   . ARG A ? 396 ? 2.820   -7.880  -8.786  1.0 91.268 396 A 1 
ATOM 2876 O O   . ARG A ? 396 ? 3.568   -7.982  -9.758  1.0 91.268 396 A 1 
ATOM 2877 C CB  . ARG A ? 396 ? 1.645   -10.066 -8.525  1.0 91.268 396 A 1 
ATOM 2878 C CG  . ARG A ? 396 ? 1.604   -11.429 -7.857  1.0 91.268 396 A 1 
ATOM 2879 C CD  . ARG A ? 396 ? 0.821   -12.433 -8.698  1.0 91.268 396 A 1 
ATOM 2880 N NE  . ARG A ? 396 ? -0.615  -12.125 -8.749  1.0 91.268 396 A 1 
ATOM 2881 C CZ  . ARG A ? 396 ? -1.511  -12.494 -7.844  1.0 91.268 396 A 1 
ATOM 2882 N NH1 . ARG A ? 396 ? -1.147  -13.211 -6.788  1.0 91.268 396 A 1 
ATOM 2883 N NH2 . ARG A ? 396 ? -2.778  -12.147 -7.998  1.0 91.268 396 A 1 
ATOM 2884 N N   . HIS A ? 397 ? 2.179   -6.747  -8.479  1.0 93.242 397 A 1 
ATOM 2885 C CA  . HIS A ? 397 ? 2.311   -5.588  -9.344  1.0 93.242 397 A 1 
ATOM 2886 C C   . HIS A ? 397 ? 2.475   -4.269  -8.607  1.0 93.242 397 A 1 
ATOM 2887 O O   . HIS A ? 397 ? 2.540   -3.217  -9.249  1.0 93.242 397 A 1 
ATOM 2888 C CB  . HIS A ? 397 ? 1.120   -5.491  -10.309 1.0 93.242 397 A 1 
ATOM 2889 C CG  . HIS A ? 397 ? -0.211  -5.367  -9.631  1.0 93.242 397 A 1 
ATOM 2890 N ND1 . HIS A ? 397 ? -0.666  -4.180  -9.094  1.0 93.242 397 A 1 
ATOM 2891 C CD2 . HIS A ? 397 ? -1.184  -6.280  -9.399  1.0 93.242 397 A 1 
ATOM 2892 C CE1 . HIS A ? 397 ? -1.864  -4.376  -8.569  1.0 93.242 397 A 1 
ATOM 2893 N NE2 . HIS A ? 397 ? -2.203  -5.647  -8.743  1.0 93.242 397 A 1 
ATOM 2894 N N   . SER A ? 398 ? 2.538   -4.286  -7.291  1.0 90.822 398 A 1 
ATOM 2895 C CA  . SER A ? 398 ? 2.661   -3.052  -6.535  1.0 90.822 398 A 1 
ATOM 2896 C C   . SER A ? 398 ? 3.525   -3.276  -5.310  1.0 90.822 398 A 1 
ATOM 2897 O O   . SER A ? 398 ? 3.792   -4.411  -4.912  1.0 90.822 398 A 1 
ATOM 2898 C CB  . SER A ? 398 ? 1.285   -2.523  -6.123  1.0 90.822 398 A 1 
ATOM 2899 O OG  . SER A ? 398 ? 0.663   -3.408  -5.217  1.0 90.822 398 A 1 
ATOM 2900 N N   . GLY A ? 399 ? 3.969   -2.178  -4.725  1.0 94.131 399 A 1 
ATOM 2901 C CA  . GLY A ? 399 ? 4.799   -2.226  -3.541  1.0 94.131 399 A 1 
ATOM 2902 C C   . GLY A ? 399 ? 4.170   -1.483  -2.385  1.0 94.131 399 A 1 
ATOM 2903 O O   . GLY A ? 399 ? 3.081   -0.917  -2.490  1.0 94.131 399 A 1 
ATOM 2904 N N   . GLY A ? 400 ? 4.858   -1.510  -1.255  1.0 95.943 400 A 1 
ATOM 2905 C CA  . GLY A ? 400 ? 4.372   -0.828  -0.076  1.0 95.943 400 A 1 
ATOM 2906 C C   . GLY A ? 400 ? 4.511   0.677   -0.160  1.0 95.943 400 A 1 
ATOM 2907 O O   . GLY A ? 400 ? 5.231   1.222   -1.002  1.0 95.943 400 A 1 
ATOM 2908 N N   . LEU A ? 401 ? 3.813   1.348   0.737   1.0 96.804 401 A 1 
ATOM 2909 C CA  . LEU A ? 401 ? 3.909   2.794   0.831   1.0 96.804 401 A 1 
ATOM 2910 C C   . LEU A ? 401 ? 5.356   3.199   1.094   1.0 96.804 401 A 1 
ATOM 2911 O O   . LEU A ? 401 ? 6.037   2.616   1.933   1.0 96.804 401 A 1 
ATOM 2912 C CB  . LEU A ? 401 ? 3.007   3.300   1.952   1.0 96.804 401 A 1 
ATOM 2913 C CG  . LEU A ? 401 ? 2.745   4.802   2.003   1.0 96.804 401 A 1 
ATOM 2914 C CD1 . LEU A ? 401 ? 1.881   5.229   0.828   1.0 96.804 401 A 1 
ATOM 2915 C CD2 . LEU A ? 401 ? 2.074   5.179   3.314   1.0 96.804 401 A 1 
ATOM 2916 N N   . SER A ? 402 ? 5.814   4.210   0.365   1.0 97.055 402 A 1 
ATOM 2917 C CA  . SER A ? 402 ? 7.184   4.667   0.488   1.0 97.055 402 A 1 
ATOM 2918 C C   . SER A ? 402 ? 7.260   6.112   0.030   1.0 97.055 402 A 1 
ATOM 2919 O O   . SER A ? 402 ? 6.264   6.702   -0.391  1.0 97.055 402 A 1 
ATOM 2920 C CB  . SER A ? 402 ? 8.126   3.805   -0.357  1.0 97.055 402 A 1 
ATOM 2921 O OG  . SER A ? 402 ? 7.921   4.053   -1.741  1.0 97.055 402 A 1 
ATOM 2922 N N   . VAL A ? 403 ? 8.440   6.679   0.084   1.0 97.962 403 A 1 
ATOM 2923 C CA  . VAL A ? 403 ? 8.651   8.009   -0.469  1.0 97.962 403 A 1 
ATOM 2924 C C   . VAL A ? 403 ? 8.253   8.044   -1.942  1.0 97.962 403 A 1 
ATOM 2925 O O   . VAL A ? 403 ? 7.679   9.029   -2.417  1.0 97.962 403 A 1 
ATOM 2926 C CB  . VAL A ? 403 ? 10.116  8.447   -0.288  1.0 97.962 403 A 1 
ATOM 2927 C CG1 . VAL A ? 403 ? 10.400  9.738   -1.052  1.0 97.962 403 A 1 
ATOM 2928 C CG2 . VAL A ? 403 ? 10.420  8.625   1.195   1.0 97.962 403 A 1 
ATOM 2929 N N   . GLN A ? 404 ? 8.536   6.955   -2.663  1.0 95.055 404 A 1 
ATOM 2930 C CA  . GLN A ? 404 ? 8.225   6.917   -4.087  1.0 95.055 404 A 1 
ATOM 2931 C C   . GLN A ? 404 ? 6.736   7.064   -4.365  1.0 95.055 404 A 1 
ATOM 2932 O O   . GLN A ? 404 ? 6.347   7.563   -5.421  1.0 95.055 404 A 1 
ATOM 2933 C CB  . GLN A ? 404 ? 8.734   5.618   -4.719  1.0 95.055 404 A 1 
ATOM 2934 C CG  . GLN A ? 404 ? 10.184  5.286   -4.406  1.0 95.055 404 A 1 
ATOM 2935 C CD  . GLN A ? 404 ? 11.116  6.440   -4.682  1.0 95.055 404 A 1 
ATOM 2936 O OE1 . GLN A ? 404 ? 11.012  7.115   -5.709  1.0 95.055 404 A 1 
ATOM 2937 N NE2 . GLN A ? 404 ? 12.043  6.692   -3.759  1.0 95.055 404 A 1 
ATOM 2938 N N   . THR A ? 405 ? 5.893   6.628   -3.431  1.0 96.741 405 A 1 
ATOM 2939 C CA  . THR A ? 405 ? 4.448   6.757   -3.586  1.0 96.741 405 A 1 
ATOM 2940 C C   . THR A ? 405 ? 4.033   8.212   -3.779  1.0 96.741 405 A 1 
ATOM 2941 O O   . THR A ? 405 ? 3.048   8.498   -4.465  1.0 96.741 405 A 1 
ATOM 2942 C CB  . THR A ? 405 ? 3.736   6.176   -2.359  1.0 96.741 405 A 1 
ATOM 2943 O OG1 . THR A ? 405 ? 4.068   4.788   -2.240  1.0 96.741 405 A 1 
ATOM 2944 C CG2 . THR A ? 405 ? 2.219   6.317   -2.453  1.0 96.741 405 A 1 
ATOM 2945 N N   . PHE A ? 406 ? 4.771   9.126   -3.173  1.0 98.112 406 A 1 
ATOM 2946 C CA  . PHE A ? 406 ? 4.420   10.542  -3.161  1.0 98.112 406 A 1 
ATOM 2947 C C   . PHE A ? 406 ? 5.217   11.371  -4.159  1.0 98.112 406 A 1 
ATOM 2948 O O   . PHE A ? 406 ? 5.182   12.600  -4.106  1.0 98.112 406 A 1 
ATOM 2949 C CB  . PHE A ? 406 ? 4.599   11.105  -1.752  1.0 98.112 406 A 1 
ATOM 2950 C CG  . PHE A ? 406 ? 3.736   10.422  -0.729  1.0 98.112 406 A 1 
ATOM 2951 C CD1 . PHE A ? 406 ? 2.406   10.781  -0.584  1.0 98.112 406 A 1 
ATOM 2952 C CD2 . PHE A ? 406 ? 4.251   9.415   0.071   1.0 98.112 406 A 1 
ATOM 2953 C CE1 . PHE A ? 406 ? 1.600   10.149  0.351   1.0 98.112 406 A 1 
ATOM 2954 C CE2 . PHE A ? 406 ? 3.449   8.776   1.010   1.0 98.112 406 A 1 
ATOM 2955 C CZ  . PHE A ? 406 ? 2.125   9.147   1.150   1.0 98.112 406 A 1 
ATOM 2956 N N   . LEU A ? 407 ? 5.927   10.714  -5.069  1.0 97.15  407 A 1 
ATOM 2957 C CA  . LEU A ? 407 ? 6.700   11.402  -6.090  1.0 97.15  407 A 1 
ATOM 2958 C C   . LEU A ? 407 ? 6.160   11.087  -7.473  1.0 97.15  407 A 1 
ATOM 2959 O O   . LEU A ? 407 ? 5.694   9.978   -7.739  1.0 97.15  407 A 1 
ATOM 2960 C CB  . LEU A ? 407 ? 8.173   10.988  -6.029  1.0 97.15  407 A 1 
ATOM 2961 C CG  . LEU A ? 407 ? 8.940   11.341  -4.759  1.0 97.15  407 A 1 
ATOM 2962 C CD1 . LEU A ? 407 ? 10.336  10.726  -4.812  1.0 97.15  407 A 1 
ATOM 2963 C CD2 . LEU A ? 407 ? 9.024   12.851  -4.578  1.0 97.15  407 A 1 
ATOM 2964 N N   . ARG A ? 408 ? 6.256   12.066  -8.360  1.0 93.866 408 A 1 
ATOM 2965 C CA  . ARG A ? 408 ? 5.926   11.890  -9.762  1.0 93.866 408 A 1 
ATOM 2966 C C   . ARG A ? 408 ? 7.145   12.214  -10.610 1.0 93.866 408 A 1 
ATOM 2967 O O   . ARG A ? 408 ? 7.851   13.182  -10.338 1.0 93.866 408 A 1 
ATOM 2968 C CB  . ARG A ? 408 ? 4.768   12.797  -10.173 1.0 93.866 408 A 1 
ATOM 2969 C CG  . ARG A ? 408 ? 3.475   12.542  -9.423  1.0 93.866 408 A 1 
ATOM 2970 C CD  . ARG A ? 408 ? 2.419   13.574  -9.773  1.0 93.866 408 A 1 
ATOM 2971 N NE  . ARG A ? 408 ? 2.763   14.895  -9.245  1.0 93.866 408 A 1 
ATOM 2972 C CZ  . ARG A ? 408 ? 3.082   15.964  -9.964  1.0 93.866 408 A 1 
ATOM 2973 N NH1 . ARG A ? 408 ? 3.099   15.900  -11.290 1.0 93.866 408 A 1 
ATOM 2974 N NH2 . ARG A ? 408 ? 3.379   17.104  -9.368  1.0 93.866 408 A 1 
ATOM 2975 N N   . GLY A ? 409 ? 7.374   11.419  -11.619 1.0 97.019 409 A 1 
ATOM 2976 C CA  . GLY A ? 409 ? 8.464   11.677  -12.539 1.0 97.019 409 A 1 
ATOM 2977 C C   . GLY A ? 409 ? 8.004   12.527  -13.706 1.0 97.019 409 A 1 
ATOM 2978 O O   . GLY A ? 409 ? 6.972   12.248  -14.320 1.0 97.019 409 A 1 
ATOM 2979 N N   . ILE A ? 410 ? 8.767   13.562  -14.006 1.0 97.611 410 A 1 
ATOM 2980 C CA  . ILE A ? 410 ? 8.484   14.436  -15.136 1.0 97.611 410 A 1 
ATOM 2981 C C   . ILE A ? 410 ? 9.688   14.411  -16.063 1.0 97.611 410 A 1 
ATOM 2982 O O   . ILE A ? 410 ? 10.814  14.672  -15.636 1.0 97.611 410 A 1 
ATOM 2983 C CB  . ILE A ? 410 ? 8.191   15.879  -14.681 1.0 97.611 410 A 1 
ATOM 2984 C CG1 . ILE A ? 410 ? 6.972   15.907  -13.753 1.0 97.611 410 A 1 
ATOM 2985 C CG2 . ILE A ? 410 ? 7.983   16.782  -15.899 1.0 97.611 410 A 1 
ATOM 2986 C CD1 . ILE A ? 410 ? 6.695   17.273  -13.152 1.0 97.611 410 A 1 
ATOM 2987 N N   . HIS A ? 411 ? 9.447   14.079  -17.310 1.0 97.003 411 A 1 
ATOM 2988 C CA  . HIS A ? 411 ? 10.515  14.078  -18.304 1.0 97.003 411 A 1 
ATOM 2989 C C   . HIS A ? 411 ? 10.673  15.482  -18.868 1.0 97.003 411 A 1 
ATOM 2990 O O   . HIS A ? 411 ? 9.717   16.058  -19.385 1.0 97.003 411 A 1 
ATOM 2991 C CB  . HIS A ? 411 ? 10.209  13.107  -19.439 1.0 97.003 411 A 1 
ATOM 2992 C CG  . HIS A ? 411 ? 10.139  11.674  -19.008 1.0 97.003 411 A 1 
ATOM 2993 N ND1 . HIS A ? 411 ? 9.842   10.648  -19.883 1.0 97.003 411 A 1 
ATOM 2994 C CD2 . HIS A ? 411 ? 10.331  11.094  -17.799 1.0 97.003 411 A 1 
ATOM 2995 C CE1 . HIS A ? 411 ? 9.860   9.505   -19.227 1.0 97.003 411 A 1 
ATOM 2996 N NE2 . HIS A ? 411 ? 10.150  9.749   -17.959 1.0 97.003 411 A 1 
ATOM 2997 N N   . VAL A ? 412 ? 11.872  16.014  -18.755 1.0 98.452 412 A 1 
ATOM 2998 C CA  . VAL A ? 412 ? 12.189  17.333  -19.273 1.0 98.452 412 A 1 
ATOM 2999 C C   . VAL A ? 412 ? 13.144  17.146  -20.444 1.0 98.452 412 A 1 
ATOM 3000 O O   . VAL A ? 412 ? 14.281  16.700  -20.270 1.0 98.452 412 A 1 
ATOM 3001 C CB  . VAL A ? 412 ? 12.816  18.233  -18.195 1.0 98.452 412 A 1 
ATOM 3002 C CG1 . VAL A ? 412 ? 13.106  19.618  -18.768 1.0 98.452 412 A 1 
ATOM 3003 C CG2 . VAL A ? 412 ? 11.883  18.328  -16.985 1.0 98.452 412 A 1 
ATOM 3004 N N   . VAL A ? 413 ? 12.672  17.470  -21.623 1.0 98.376 413 A 1 
ATOM 3005 C CA  . VAL A ? 413 ? 13.396  17.238  -22.863 1.0 98.376 413 A 1 
ATOM 3006 C C   . VAL A ? 413 ? 13.960  18.560  -23.357 1.0 98.376 413 A 1 
ATOM 3007 O O   . VAL A ? 413 ? 13.217  19.528  -23.545 1.0 98.376 413 A 1 
ATOM 3008 C CB  . VAL A ? 413 ? 12.473  16.620  -23.926 1.0 98.376 413 A 1 
ATOM 3009 C CG1 . VAL A ? 413 ? 13.225  16.392  -25.232 1.0 98.376 413 A 1 
ATOM 3010 C CG2 . VAL A ? 413 ? 11.866  15.318  -23.404 1.0 98.376 413 A 1 
ATOM 3011 N N   . ASN A ? 414 ? 15.255  18.602  -23.553 1.0 98.054 414 A 1 
ATOM 3012 C CA  . ASN A ? 414 ? 15.928  19.820  -23.975 1.0 98.054 414 A 1 
ATOM 3013 C C   . ASN A ? 414 ? 16.863  19.485  -25.128 1.0 98.054 414 A 1 
ATOM 3014 O O   . ASN A ? 414 ? 17.854  18.776  -24.945 1.0 98.054 414 A 1 
ATOM 3015 C CB  . ASN A ? 414 ? 16.693  20.427  -22.796 1.0 98.054 414 A 1 
ATOM 3016 C CG  . ASN A ? 414 ? 17.236  21.814  -23.086 1.0 98.054 414 A 1 
ATOM 3017 O OD1 . ASN A ? 414 ? 17.468  22.186  -24.238 1.0 98.054 414 A 1 
ATOM 3018 N ND2 . ASN A ? 414 ? 17.441  22.598  -22.038 1.0 98.054 414 A 1 
ATOM 3019 N N   . TYR A ? 415 ? 16.531  19.982  -26.323 1.0 98.076 415 A 1 
ATOM 3020 C CA  . TYR A ? 415 ? 17.341  19.804  -27.516 1.0 98.076 415 A 1 
ATOM 3021 C C   . TYR A ? 415 ? 17.653  21.164  -28.116 1.0 98.076 415 A 1 
ATOM 3022 O O   . TYR A ? 415 ? 16.763  22.006  -28.260 1.0 98.076 415 A 1 
ATOM 3023 C CB  . TYR A ? 415 ? 16.618  18.963  -28.576 1.0 98.076 415 A 1 
ATOM 3024 C CG  . TYR A ? 415 ? 16.808  17.474  -28.473 1.0 98.076 415 A 1 
ATOM 3025 C CD1 . TYR A ? 415 ? 16.550  16.788  -27.290 1.0 98.076 415 A 1 
ATOM 3026 C CD2 . TYR A ? 415 ? 17.245  16.739  -29.577 1.0 98.076 415 A 1 
ATOM 3027 C CE1 . TYR A ? 415 ? 16.726  15.412  -27.204 1.0 98.076 415 A 1 
ATOM 3028 C CE2 . TYR A ? 415 ? 17.422  15.363  -29.502 1.0 98.076 415 A 1 
ATOM 3029 C CZ  . TYR A ? 415 ? 17.160  14.701  -28.315 1.0 98.076 415 A 1 
ATOM 3030 O OH  . TYR A ? 415 ? 17.329  13.347  -28.236 1.0 98.076 415 A 1 
ATOM 3031 N N   . THR A ? 416 ? 18.901  21.367  -28.464 1.0 98.434 416 A 1 
ATOM 3032 C CA  . THR A ? 416 ? 19.262  22.548  -29.225 1.0 98.434 416 A 1 
ATOM 3033 C C   . THR A ? 416 ? 18.805  22.396  -30.672 1.0 98.434 416 A 1 
ATOM 3034 O O   . THR A ? 416 ? 18.412  21.316  -31.117 1.0 98.434 416 A 1 
ATOM 3035 C CB  . THR A ? 416 ? 20.778  22.775  -29.216 1.0 98.434 416 A 1 
ATOM 3036 O OG1 . THR A ? 416 ? 21.422  21.679  -29.867 1.0 98.434 416 A 1 
ATOM 3037 C CG2 . THR A ? 416 ? 21.294  22.915  -27.792 1.0 98.434 416 A 1 
ATOM 3038 N N   . LYS A ? 417 ? 18.852  23.485  -31.408 1.0 97.443 417 A 1 
ATOM 3039 C CA  . LYS A ? 417 ? 18.509  23.430  -32.824 1.0 97.443 417 A 1 
ATOM 3040 C C   . LYS A ? 417 ? 19.384  22.430  -33.564 1.0 97.443 417 A 1 
ATOM 3041 O O   . LYS A ? 417 ? 18.893  21.638  -34.373 1.0 97.443 417 A 1 
ATOM 3042 C CB  . LYS A ? 417 ? 18.640  24.817  -33.457 1.0 97.443 417 A 1 
ATOM 3043 C CG  . LYS A ? 417 ? 17.609  25.811  -32.971 1.0 97.443 417 A 1 
ATOM 3044 C CD  . LYS A ? 417 ? 17.788  27.165  -33.629 1.0 97.443 417 A 1 
ATOM 3045 C CE  . LYS A ? 417 ? 16.776  28.171  -33.108 1.0 97.443 417 A 1 
ATOM 3046 N NZ  . LYS A ? 417 ? 16.975  29.521  -33.712 1.0 97.443 417 A 1 
ATOM 3047 N N   . THR A ? 418 ? 20.676  22.447  -33.282 1.0 97.124 418 A 1 
ATOM 3048 C CA  . THR A ? 418 ? 21.590  21.521  -33.936 1.0 97.124 418 A 1 
ATOM 3049 C C   . THR A ? 418 ? 21.273  20.078  -33.571 1.0 97.124 418 A 1 
ATOM 3050 O O   . THR A ? 418 ? 21.293  19.190  -34.429 1.0 97.124 418 A 1 
ATOM 3051 C CB  . THR A ? 418 ? 23.041  21.856  -33.578 1.0 97.124 418 A 1 
ATOM 3052 O OG1 . THR A ? 418 ? 23.338  23.175  -34.051 1.0 97.124 418 A 1 
ATOM 3053 C CG2 . THR A ? 418 ? 24.006  20.868  -34.212 1.0 97.124 418 A 1 
ATOM 3054 N N   . ALA A ? 419 ? 20.980  19.825  -32.294 1.0 98.193 419 A 1 
ATOM 3055 C CA  . ALA A ? 419 ? 20.665  18.467  -31.862 1.0 98.193 419 A 1 
ATOM 3056 C C   . ALA A ? 419 ? 19.382  17.959  -32.512 1.0 98.193 419 A 1 
ATOM 3057 O O   . ALA A ? 419 ? 19.300  16.794  -32.903 1.0 98.193 419 A 1 
ATOM 3058 C CB  . ALA A ? 419 ? 20.554  18.411  -30.341 1.0 98.193 419 A 1 
ATOM 3059 N N   . LEU A ? 420 ? 18.372  18.799  -32.607 1.0 98.242 420 A 1 
ATOM 3060 C CA  . LEU A ? 420 ? 17.138  18.398  -33.270 1.0 98.242 420 A 1 
ATOM 3061 C C   . LEU A ? 420 ? 17.375  18.141  -34.751 1.0 98.242 420 A 1 
ATOM 3062 O O   . LEU A ? 420 ? 16.851  17.177  -35.314 1.0 98.242 420 A 1 
ATOM 3063 C CB  . LEU A ? 420 ? 16.046  19.450  -33.083 1.0 98.242 420 A 1 
ATOM 3064 C CG  . LEU A ? 420 ? 14.716  19.134  -33.772 1.0 98.242 420 A 1 
ATOM 3065 C CD1 . LEU A ? 420 ? 14.121  17.838  -33.261 1.0 98.242 420 A 1 
ATOM 3066 C CD2 . LEU A ? 420 ? 13.740  20.293  -33.600 1.0 98.242 420 A 1 
ATOM 3067 N N   . LYS A ? 421 ? 18.158  18.985  -35.388 1.0 96.947 421 A 1 
ATOM 3068 C CA  . LYS A ? 421 ? 18.476  18.781  -36.797 1.0 96.947 421 A 1 
ATOM 3069 C C   . LYS A ? 421 ? 19.121  17.422  -37.021 1.0 96.947 421 A 1 
ATOM 3070 O O   . LYS A ? 421 ? 18.803  16.724  -37.993 1.0 96.947 421 A 1 
ATOM 3071 C CB  . LYS A ? 421 ? 19.399  19.892  -37.296 1.0 96.947 421 A 1 
ATOM 3072 C CG  . LYS A ? 421 ? 19.757  19.796  -38.766 1.0 96.947 421 A 1 
ATOM 3073 C CD  . LYS A ? 421 ? 18.568  20.140  -39.650 1.0 96.947 421 A 1 
ATOM 3074 C CE  . LYS A ? 421 ? 18.981  20.219  -41.113 1.0 96.947 421 A 1 
ATOM 3075 N NZ  . LYS A ? 421 ? 17.835  20.588  -41.982 1.0 96.947 421 A 1 
ATOM 3076 N N   . ASP A ? 422 ? 19.994  17.029  -36.106 1.0 95.651 422 A 1 
ATOM 3077 C CA  . ASP A ? 422 ? 20.707  15.766  -36.243 1.0 95.651 422 A 1 
ATOM 3078 C C   . ASP A ? 422 ? 19.780  14.561  -36.228 1.0 95.651 422 A 1 
ATOM 3079 O O   . ASP A ? 422 ? 20.090  13.529  -36.829 1.0 95.651 422 A 1 
ATOM 3080 C CB  . ASP A ? 422 ? 21.746  15.616  -35.131 1.0 95.651 422 A 1 
ATOM 3081 C CG  . ASP A ? 422 ? 22.943  16.529  -35.306 1.0 95.651 422 A 1 
ATOM 3082 O OD1 . ASP A ? 422 ? 23.121  17.090  -36.407 1.0 95.651 422 A 1 
ATOM 3083 O OD2 . ASP A ? 422 ? 23.708  16.678  -34.331 1.0 95.651 422 A 1 
ATOM 3084 N N   . ILE A ? 423 ? 18.656  14.655  -35.529 1.0 95.728 423 A 1 
ATOM 3085 C CA  . ILE A ? 423 ? 17.756  13.519  -35.369 1.0 95.728 423 A 1 
ATOM 3086 C C   . ILE A ? 423 ? 16.468  13.681  -36.175 1.0 95.728 423 A 1 
ATOM 3087 O O   . ILE A ? 423 ? 15.644  12.763  -36.209 1.0 95.728 423 A 1 
ATOM 3088 C CB  . ILE A ? 423 ? 17.459  13.293  -33.861 1.0 95.728 423 A 1 
ATOM 3089 C CG1 . ILE A ? 423 ? 17.045  11.847  -33.587 1.0 95.728 423 A 1 
ATOM 3090 C CG2 . ILE A ? 423 ? 16.425  14.286  -33.347 1.0 95.728 423 A 1 
ATOM 3091 C CD1 . ILE A ? 423 ? 18.186  10.865  -33.691 1.0 95.728 423 A 1 
ATOM 3092 N N   . SER A ? 424 ? 16.285  14.800  -36.838 1.0 96.879 424 A 1 
ATOM 3093 C CA  . SER A ? 424 ? 15.006  15.123  -37.454 1.0 96.879 424 A 1 
ATOM 3094 C C   . SER A ? 424 ? 14.586  14.125  -38.526 1.0 96.879 424 A 1 
ATOM 3095 O O   . SER A ? 424 ? 13.395  13.831  -38.663 1.0 96.879 424 A 1 
ATOM 3096 C CB  . SER A ? 424 ? 15.040  16.532  -38.051 1.0 96.879 424 A 1 
ATOM 3097 O OG  . SER A ? 424 ? 16.000  16.635  -39.078 1.0 96.879 424 A 1 
ATOM 3098 N N   . GLY A ? 425 ? 15.526  13.604  -39.282 1.0 97.257 425 A 1 
ATOM 3099 C CA  . GLY A ? 425 ? 15.186  12.640  -40.316 1.0 97.257 425 A 1 
ATOM 3100 C C   . GLY A ? 425 ? 14.528  11.391  -39.768 1.0 97.257 425 A 1 
ATOM 3101 O O   . GLY A ? 425 ? 13.587  10.860  -40.363 1.0 97.257 425 A 1 
ATOM 3102 N N   . HIS A ? 426 ? 14.991  10.924  -38.630 1.0 97.35  426 A 1 
ATOM 3103 C CA  . HIS A ? 426 ? 14.401  9.752   -38.005 1.0 97.35  426 A 1 
ATOM 3104 C C   . HIS A ? 426 ? 13.015  10.052  -37.454 1.0 97.35  426 A 1 
ATOM 3105 O O   . HIS A ? 426 ? 12.117  9.206   -37.535 1.0 97.35  426 A 1 
ATOM 3106 C CB  . HIS A ? 426 ? 15.309  9.224   -36.896 1.0 97.35  426 A 1 
ATOM 3107 C CG  . HIS A ? 426 ? 16.641  8.752   -37.380 1.0 97.35  426 A 1 
ATOM 3108 N ND1 . HIS A ? 426 ? 16.785  7.679   -38.231 1.0 97.35  426 A 1 
ATOM 3109 C CD2 . HIS A ? 426 ? 17.893  9.213   -37.132 1.0 97.35  426 A 1 
ATOM 3110 C CE1 . HIS A ? 426 ? 18.070  7.497   -38.480 1.0 97.35  426 A 1 
ATOM 3111 N NE2 . HIS A ? 426 ? 18.763  8.413   -37.827 1.0 97.35  426 A 1 
ATOM 3112 N N   . VAL A ? 427 ? 12.838  11.223  -36.889 1.0 97.68  427 A 1 
ATOM 3113 C CA  . VAL A ? 427 ? 11.531  11.609  -36.375 1.0 97.68  427 A 1 
ATOM 3114 C C   . VAL A ? 427 ? 10.510  11.646  -37.509 1.0 97.68  427 A 1 
ATOM 3115 O O   . VAL A ? 427 ? 9.395   11.136  -37.385 1.0 97.68  427 A 1 
ATOM 3116 C CB  . VAL A ? 427 ? 11.599  12.973  -35.663 1.0 97.68  427 A 1 
ATOM 3117 C CG1 . VAL A ? 427 ? 10.208  13.412  -35.217 1.0 97.68  427 A 1 
ATOM 3118 C CG2 . VAL A ? 427 ? 12.549  12.903  -34.472 1.0 97.68  427 A 1 
ATOM 3119 N N   . ILE A ? 428 ? 10.878  12.240  -38.615 1.0 97.063 428 A 1 
ATOM 3120 C CA  . ILE A ? 428 ? 9.982   12.356  -39.758 1.0 97.063 428 A 1 
ATOM 3121 C C   . ILE A ? 428 ? 9.656   10.980  -40.329 1.0 97.063 428 A 1 
ATOM 3122 O O   . ILE A ? 428 ? 8.509   10.698  -40.686 1.0 97.063 428 A 1 
ATOM 3123 C CB  . ILE A ? 428 ? 10.592  13.291  -40.818 1.0 97.063 428 A 1 
ATOM 3124 C CG1 . ILE A ? 428 ? 10.644  14.726  -40.268 1.0 97.063 428 A 1 
ATOM 3125 C CG2 . ILE A ? 428 ? 9.802   13.231  -42.121 1.0 97.063 428 A 1 
ATOM 3126 C CD1 . ILE A ? 428 ? 11.555  15.654  -41.046 1.0 97.063 428 A 1 
ATOM 3127 N N   . THR A ? 429 ? 10.653  10.118  -40.392 1.0 97.68  429 A 1 
ATOM 3128 C CA  . THR A ? 429 ? 10.433  8.762   -40.883 1.0 97.68  429 A 1 
ATOM 3129 C C   . THR A ? 429 ? 9.429   8.013   -40.014 1.0 97.68  429 A 1 
ATOM 3130 O O   . THR A ? 429 ? 8.518   7.349   -40.522 1.0 97.68  429 A 1 
ATOM 3131 C CB  . THR A ? 429 ? 11.755  7.997   -40.948 1.0 97.68  429 A 1 
ATOM 3132 O OG1 . THR A ? 429 ? 12.616  8.630   -41.903 1.0 97.68  429 A 1 
ATOM 3133 C CG2 . THR A ? 429 ? 11.536  6.544   -41.356 1.0 97.68  429 A 1 
ATOM 3134 N N   . LEU A ? 430 ? 9.570   8.093   -38.694 1.0 97.967 430 A 1 
ATOM 3135 C CA  . LEU A ? 430 ? 8.655   7.398   -37.800 1.0 97.967 430 A 1 
ATOM 3136 C C   . LEU A ? 430 ? 7.259   8.000   -37.851 1.0 97.967 430 A 1 
ATOM 3137 O O   . LEU A ? 430 ? 6.265   7.274   -37.788 1.0 97.967 430 A 1 
ATOM 3138 C CB  . LEU A ? 430 ? 9.196   7.405   -36.368 1.0 97.967 430 A 1 
ATOM 3139 C CG  . LEU A ? 430 ? 10.427  6.530   -36.150 1.0 97.967 430 A 1 
ATOM 3140 C CD1 . LEU A ? 430 ? 11.010  6.760   -34.760 1.0 97.967 430 A 1 
ATOM 3141 C CD2 . LEU A ? 430 ? 10.081  5.056   -36.357 1.0 97.967 430 A 1 
ATOM 3142 N N   . ALA A ? 431 ? 7.161   9.306   -37.969 1.0 97.502 431 A 1 
ATOM 3143 C CA  . ALA A ? 431 ? 5.857   9.941   -38.094 1.0 97.502 431 A 1 
ATOM 3144 C C   . ALA A ? 431 ? 5.138   9.456   -39.347 1.0 97.502 431 A 1 
ATOM 3145 O O   . ALA A ? 431 ? 3.930   9.196   -39.328 1.0 97.502 431 A 1 
ATOM 3146 C CB  . ALA A ? 431 ? 6.010   11.460  -38.111 1.0 97.502 431 A 1 
ATOM 3147 N N   . LYS A ? 432 ? 5.869   9.328   -40.424 1.0 95.97  432 A 1 
ATOM 3148 C CA  . LYS A ? 432 ? 5.293   8.797   -41.650 1.0 95.97  432 A 1 
ATOM 3149 C C   . LYS A ? 432 ? 4.853   7.351   -41.466 1.0 95.97  432 A 1 
ATOM 3150 O O   . LYS A ? 432 ? 3.762   6.963   -41.902 1.0 95.97  432 A 1 
ATOM 3151 C CB  . LYS A ? 432 ? 6.299   8.909   -42.797 1.0 95.97  432 A 1 
ATOM 3152 C CG  . LYS A ? 432 ? 5.799   8.370   -44.124 1.0 95.97  432 A 1 
ATOM 3153 C CD  . LYS A ? 432 ? 6.842   8.549   -45.220 1.0 95.97  432 A 1 
ATOM 3154 C CE  . LYS A ? 432 ? 6.349   7.990   -46.545 1.0 95.97  432 A 1 
ATOM 3155 N NZ  . LYS A ? 432 ? 7.368   8.155   -47.627 1.0 95.97  432 A 1 
ATOM 3156 N N   . ALA A ? 433 ? 5.684   6.541   -40.814 1.0 97.46  433 A 1 
ATOM 3157 C CA  . ALA A ? 433 ? 5.353   5.139   -40.597 1.0 97.46  433 A 1 
ATOM 3158 C C   . ALA A ? 433 ? 4.105   4.976   -39.743 1.0 97.46  433 A 1 
ATOM 3159 O O   . ALA A ? 433 ? 3.350   4.018   -39.918 1.0 97.46  433 A 1 
ATOM 3160 C CB  . ALA A ? 433 ? 6.529   4.411   -39.956 1.0 97.46  433 A 1 
ATOM 3161 N N   . GLU A ? 434 ? 3.867   5.881   -38.812 1.0 96.834 434 A 1 
ATOM 3162 C CA  . GLU A ? 434 ? 2.685   5.837   -37.967 1.0 96.834 434 A 1 
ATOM 3163 C C   . GLU A ? 434 ? 1.484   6.542   -38.582 1.0 96.834 434 A 1 
ATOM 3164 O O   . GLU A ? 434 ? 0.430   6.622   -37.954 1.0 96.834 434 A 1 
ATOM 3165 C CB  . GLU A ? 434 ? 2.996   6.443   -36.597 1.0 96.834 434 A 1 
ATOM 3166 C CG  . GLU A ? 434 ? 4.001   5.632   -35.795 1.0 96.834 434 A 1 
ATOM 3167 C CD  . GLU A ? 434 ? 4.230   6.165   -34.396 1.0 96.834 434 A 1 
ATOM 3168 O OE1 . GLU A ? 434 ? 3.697   7.247   -34.060 1.0 96.834 434 A 1 
ATOM 3169 O OE2 . GLU A ? 434 ? 4.946   5.493   -33.627 1.0 96.834 434 A 1 
ATOM 3170 N N   . ASP A ? 435 ? 1.620   7.048   -39.799 1.0 96.931 435 A 1 
ATOM 3171 C CA  . ASP A ? 435 ? 0.560   7.779   -40.478 1.0 96.931 435 A 1 
ATOM 3172 C C   . ASP A ? 435 ? 0.132   9.008   -39.684 1.0 96.931 435 A 1 
ATOM 3173 O O   . ASP A ? 435 ? -1.063  9.315   -39.567 1.0 96.931 435 A 1 
ATOM 3174 C CB  . ASP A ? 435 ? -0.638  6.878   -40.786 1.0 96.931 435 A 1 
ATOM 3175 C CG  . ASP A ? 435 ? -1.555  7.472   -41.844 1.0 96.931 435 A 1 
ATOM 3176 O OD1 . ASP A ? 435 ? -1.084  8.286   -42.667 1.0 96.931 435 A 1 
ATOM 3177 O OD2 . ASP A ? 435 ? -2.755  7.107   -41.860 1.0 96.931 435 A 1 
ATOM 3178 N N   . LEU A ? 436 ? 1.109   9.694   -39.139 1.0 96.659 436 A 1 
ATOM 3179 C CA  . LEU A ? 436 ? 0.885   10.945  -38.431 1.0 96.659 436 A 1 
ATOM 3180 C C   . LEU A ? 436 ? 1.779   12.007  -39.056 1.0 96.659 436 A 1 
ATOM 3181 O O   . LEU A ? 436 ? 2.750   12.467  -38.452 1.0 96.659 436 A 1 
ATOM 3182 C CB  . LEU A ? 436 ? 1.168   10.785  -36.934 1.0 96.659 436 A 1 
ATOM 3183 C CG  . LEU A ? 436 ? 0.210   9.867   -36.178 1.0 96.659 436 A 1 
ATOM 3184 C CD1 . LEU A ? 436 ? 0.762   9.534   -34.796 1.0 96.659 436 A 1 
ATOM 3185 C CD2 . LEU A ? 436 ? -1.169  10.505  -36.080 1.0 96.659 436 A 1 
ATOM 3186 N N   . PRO A ? 437 ? 1.465   12.422  -40.287 1.0 94.325 437 A 1 
ATOM 3187 C CA  . PRO A ? 437 ? 2.385   13.297  -41.017 1.0 94.325 437 A 1 
ATOM 3188 C C   . PRO A ? 437 ? 2.569   14.669  -40.382 1.0 94.325 437 A 1 
ATOM 3189 O O   . PRO A ? 437 ? 3.632   15.281  -40.545 1.0 94.325 437 A 1 
ATOM 3190 C CB  . PRO A ? 437 ? 1.744   13.408  -42.407 1.0 94.325 437 A 1 
ATOM 3191 C CG  . PRO A ? 437 ? 0.307   13.051  -42.197 1.0 94.325 437 A 1 
ATOM 3192 C CD  . PRO A ? 437 ? 0.296   12.040  -41.091 1.0 94.325 437 A 1 
ATOM 3193 N N   . ALA A ? 438 ? 1.559   15.147  -39.666 1.0 97.479 438 A 1 
ATOM 3194 C CA  . ALA A ? 438 ? 1.704   16.438  -39.011 1.0 97.479 438 A 1 
ATOM 3195 C C   . ALA A ? 438 ? 2.766   16.404  -37.919 1.0 97.479 438 A 1 
ATOM 3196 O O   . ALA A ? 438 ? 3.374   17.431  -37.618 1.0 97.479 438 A 1 
ATOM 3197 C CB  . ALA A ? 438 ? 0.370   16.907  -38.438 1.0 97.479 438 A 1 
ATOM 3198 N N   . HIS A ? 439 ? 2.983   15.234  -37.327 1.0 97.475 439 A 1 
ATOM 3199 C CA  . HIS A ? 439 ? 4.059   15.100  -36.348 1.0 97.475 439 A 1 
ATOM 3200 C C   . HIS A ? 439 ? 5.411   15.361  -36.995 1.0 97.475 439 A 1 
ATOM 3201 O O   . HIS A ? 439 ? 6.259   16.057  -36.438 1.0 97.475 439 A 1 
ATOM 3202 C CB  . HIS A ? 439 ? 4.039   13.711  -35.706 1.0 97.475 439 A 1 
ATOM 3203 C CG  . HIS A ? 439 ? 2.916   13.505  -34.731 1.0 97.475 439 A 1 
ATOM 3204 N ND1 . HIS A ? 439 ? 3.045   12.733  -33.596 1.0 97.475 439 A 1 
ATOM 3205 C CD2 . HIS A ? 439 ? 1.644   13.969  -34.726 1.0 97.475 439 A 1 
ATOM 3206 C CE1 . HIS A ? 439 ? 1.904   12.740  -32.937 1.0 97.475 439 A 1 
ATOM 3207 N NE2 . HIS A ? 439 ? 1.035   13.488  -33.603 1.0 97.475 439 A 1 
ATOM 3208 N N   . GLY A ? 440 ? 5.613   14.795  -38.168 1.0 97.488 440 A 1 
ATOM 3209 C CA  . GLY A ? 440 ? 6.841   15.052  -38.901 1.0 97.488 440 A 1 
ATOM 3210 C C   . GLY A ? 440 ? 6.942   16.485  -39.376 1.0 97.488 440 A 1 
ATOM 3211 O O   . GLY A ? 440 ? 8.018   17.088  -39.337 1.0 97.488 440 A 1 
ATOM 3212 N N   . GLU A ? 441 ? 5.823   17.033  -39.803 1.0 97.177 441 A 1 
ATOM 3213 C CA  . GLU A ? 441 ? 5.801   18.414  -40.263 1.0 97.177 441 A 1 
ATOM 3214 C C   . GLU A ? 441 ? 6.175   19.380  -39.146 1.0 97.177 441 A 1 
ATOM 3215 O O   . GLU A ? 441 ? 6.844   20.391  -39.389 1.0 97.177 441 A 1 
ATOM 3216 C CB  . GLU A ? 441 ? 4.429   18.750  -40.841 1.0 97.177 441 A 1 
ATOM 3217 C CG  . GLU A ? 441 ? 4.333   20.111  -41.505 1.0 97.177 441 A 1 
ATOM 3218 C CD  . GLU A ? 441 ? 5.106   20.197  -42.807 1.0 97.177 441 A 1 
ATOM 3219 O OE1 . GLU A ? 441 ? 5.557   19.143  -43.327 1.0 97.177 441 A 1 
ATOM 3220 O OE2 . GLU A ? 441 ? 5.265   21.323  -43.327 1.0 97.177 441 A 1 
ATOM 3221 N N   . ALA A ? 442 ? 5.747   19.068  -37.904 1.0 97.973 442 A 1 
ATOM 3222 C CA  . ALA A ? 442 ? 6.085   19.922  -36.772 1.0 97.973 442 A 1 
ATOM 3223 C C   . ALA A ? 442 ? 7.592   20.019  -36.572 1.0 97.973 442 A 1 
ATOM 3224 O O   . ALA A ? 442 ? 8.104   21.056  -36.142 1.0 97.973 442 A 1 
ATOM 3225 C CB  . ALA A ? 442 ? 5.414   19.409  -35.502 1.0 97.973 442 A 1 
ATOM 3226 N N   . VAL A ? 443 ? 8.303   18.954  -36.879 1.0 97.702 443 A 1 
ATOM 3227 C CA  . VAL A ? 443 ? 9.755   18.975  -36.807 1.0 97.702 443 A 1 
ATOM 3228 C C   . VAL A ? 443 ? 10.342  19.693  -38.018 1.0 97.702 443 A 1 
ATOM 3229 O O   . VAL A ? 443 ? 11.220  20.548  -37.888 1.0 97.702 443 A 1 
ATOM 3230 C CB  . VAL A ? 443 ? 10.319  17.550  -36.692 1.0 97.702 443 A 1 
ATOM 3231 C CG1 . VAL A ? 443 ? 11.838  17.561  -36.793 1.0 97.702 443 A 1 
ATOM 3232 C CG2 . VAL A ? 443 ? 9.865   16.916  -35.381 1.0 97.702 443 A 1 
ATOM 3233 N N   . ARG A ? 444 ? 9.838   19.355  -39.201 1.0 96.113 444 A 1 
ATOM 3234 C CA  . ARG A ? 444 ? 10.370  19.925  -40.429 1.0 96.113 444 A 1 
ATOM 3235 C C   . ARG A ? 444 ? 10.250  21.442  -40.452 1.0 96.113 444 A 1 
ATOM 3236 O O   . ARG A ? 444 ? 11.146  22.138  -40.932 1.0 96.113 444 A 1 
ATOM 3237 C CB  . ARG A ? 444 ? 9.658   19.312  -41.638 1.0 96.113 444 A 1 
ATOM 3238 C CG  . ARG A ? 444 ? 10.346  19.593  -42.960 1.0 96.113 444 A 1 
ATOM 3239 C CD  . ARG A ? 444 ? 9.829   18.661  -44.035 1.0 96.113 444 A 1 
ATOM 3240 N NE  . ARG A ? 444 ? 8.422   18.910  -44.339 1.0 96.113 444 A 1 
ATOM 3241 C CZ  . ARG A ? 444 ? 7.618   18.043  -44.944 1.0 96.113 444 A 1 
ATOM 3242 N NH1 . ARG A ? 444 ? 8.073   16.854  -45.311 1.0 96.113 444 A 1 
ATOM 3243 N NH2 . ARG A ? 444 ? 6.367   18.377  -45.188 1.0 96.113 444 A 1 
ATOM 3244 N N   . ARG A ? 445 ? 9.150   21.947  -39.918 1.0 96.97  445 A 1 
ATOM 3245 C CA  . ARG A ? 445 ? 8.912   23.385  -39.918 1.0 96.97  445 A 1 
ATOM 3246 C C   . ARG A ? 445 ? 9.923   24.157  -39.087 1.0 96.97  445 A 1 
ATOM 3247 O O   . ARG A ? 445 ? 10.097  25.358  -39.301 1.0 96.97  445 A 1 
ATOM 3248 C CB  . ARG A ? 445 ? 7.500   23.692  -39.428 1.0 96.97  445 A 1 
ATOM 3249 C CG  . ARG A ? 445 ? 6.407   23.228  -40.363 1.0 96.97  445 A 1 
ATOM 3250 C CD  . ARG A ? 445 ? 6.191   24.205  -41.496 1.0 96.97  445 A 1 
ATOM 3251 N NE  . ARG A ? 445 ? 5.110   23.781  -42.377 1.0 96.97  445 A 1 
ATOM 3252 C CZ  . ARG A ? 445 ? 4.440   24.578  -43.191 1.0 96.97  445 A 1 
ATOM 3253 N NH1 . ARG A ? 445 ? 4.736   25.872  -43.259 1.0 96.97  445 A 1 
ATOM 3254 N NH2 . ARG A ? 445 ? 3.475   24.078  -43.940 1.0 96.97  445 A 1 
ATOM 3255 N N   . ARG A ? 446 ? 10.567  23.485  -38.143 1.0 97.018 446 A 1 
ATOM 3256 C CA  . ARG A ? 446 ? 11.612  24.140  -37.363 1.0 97.018 446 A 1 
ATOM 3257 C C   . ARG A ? 446 ? 12.788  24.582  -38.226 1.0 97.018 446 A 1 
ATOM 3258 O O   . ARG A ? 446 ? 13.540  25.477  -37.828 1.0 97.018 446 A 1 
ATOM 3259 C CB  . ARG A ? 446 ? 12.130  23.210  -36.260 1.0 97.018 446 A 1 
ATOM 3260 C CG  . ARG A ? 446 ? 11.482  23.361  -34.898 1.0 97.018 446 A 1 
ATOM 3261 C CD  . ARG A ? 446 ? 9.986   23.232  -34.948 1.0 97.018 446 A 1 
ATOM 3262 N NE  . ARG A ? 446 ? 9.422   23.223  -33.595 1.0 97.018 446 A 1 
ATOM 3263 C CZ  . ARG A ? 446 ? 8.149   22.996  -33.331 1.0 97.018 446 A 1 
ATOM 3264 N NH1 . ARG A ? 446 ? 7.270   22.781  -34.313 1.0 97.018 446 A 1 
ATOM 3265 N NH2 . ARG A ? 446 ? 7.746   22.987  -32.073 1.0 97.018 446 A 1 
ATOM 3266 N N   . PHE A ? 447 ? 12.943  23.991  -39.387 1.0 94.784 447 A 1 
ATOM 3267 C CA  . PHE A ? 447 ? 14.083  24.265  -40.248 1.0 94.784 447 A 1 
ATOM 3268 C C   . PHE A ? 447 ? 13.684  24.836  -41.602 1.0 94.784 447 A 1 
ATOM 3269 O O   . PHE A ? 447 ? 14.542  25.038  -42.468 1.0 94.784 447 A 1 
ATOM 3270 C CB  . PHE A ? 447 ? 14.915  22.997  -40.426 1.0 94.784 447 A 1 
ATOM 3271 C CG  . PHE A ? 447 ? 15.274  22.362  -39.116 1.0 94.784 447 A 1 
ATOM 3272 C CD1 . PHE A ? 447 ? 16.247  22.923  -38.305 1.0 94.784 447 A 1 
ATOM 3273 C CD2 . PHE A ? 447 ? 14.609  21.224  -38.675 1.0 94.784 447 A 1 
ATOM 3274 C CE1 . PHE A ? 447 ? 16.563  22.361  -37.082 1.0 94.784 447 A 1 
ATOM 3275 C CE2 . PHE A ? 447 ? 14.920  20.654  -37.452 1.0 94.784 447 A 1 
ATOM 3276 C CZ  . PHE A ? 447 ? 15.900  21.222  -36.659 1.0 94.784 447 A 1 
ATOM 3277 N N   . ALA A ? 448 ? 12.403  25.074  -41.758 1.0 78.748 448 A 1 
ATOM 3278 C CA  . ALA A ? 448 ? 11.908  25.673  -42.984 1.0 78.748 448 A 1 
ATOM 3279 C C   . ALA A ? 448 ? 11.971  27.191  -42.898 1.0 78.748 448 A 1 
ATOM 3280 O O   . ALA A ? 448 ? 11.937  27.772  -41.808 1.0 78.748 448 A 1 
ATOM 3281 C CB  . ALA A ? 448 ? 10.482  25.214  -43.254 1.0 78.748 448 A 1 
ATOM 3282 N N   . ARG A ? 449 ? 11.952  27.789  -44.023 1.0 69.561 449 A 1 
ATOM 3283 C CA  . ARG A ? 449 ? 11.933  29.241  -44.106 1.0 69.561 449 A 1 
ATOM 3284 C C   . ARG A ? 449 ? 10.737  29.705  -44.914 1.0 69.561 449 A 1 
ATOM 3285 O O   . ARG A ? 449 ? 10.236  28.946  -45.767 1.0 69.561 449 A 1 
ATOM 3286 C CB  . ARG A ? 449 ? 13.229  29.760  -44.734 1.0 69.561 449 A 1 
ATOM 3287 C CG  . ARG A ? 449 ? 14.434  29.609  -43.820 1.0 69.561 449 A 1 
ATOM 3288 C CD  . ARG A ? 449 ? 15.741  29.610  -44.572 1.0 69.561 449 A 1 
ATOM 3289 N NE  . ARG A ? 449 ? 15.903  30.771  -45.434 1.0 69.561 449 A 1 
ATOM 3290 C CZ  . ARG A ? 449 ? 16.365  31.972  -45.065 1.0 69.561 449 A 1 
ATOM 3291 N NH1 . ARG A ? 449 ? 16.695  32.202  -43.792 1.0 69.561 449 A 1 
ATOM 3292 N NH2 . ARG A ? 449 ? 16.507  32.928  -45.949 1.0 69.561 449 A 1 
#
