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   . LEU A ? 1   ? 3.567   25.752  -19.384 1.0 47.83  1   A 1 
ATOM 2    C CA  . LEU A ? 1   ? 2.622   26.476  -20.240 1.0 47.83  1   A 1 
ATOM 3    C C   . LEU A ? 1   ? 1.643   25.520  -20.915 1.0 47.83  1   A 1 
ATOM 4    O O   . LEU A ? 1   ? 0.444   25.799  -20.992 1.0 47.83  1   A 1 
ATOM 5    C CB  . LEU A ? 1   ? 3.368   27.297  -21.297 1.0 47.83  1   A 1 
ATOM 6    C CG  . LEU A ? 1   ? 2.519   28.164  -22.222 1.0 47.83  1   A 1 
ATOM 7    C CD1 . LEU A ? 1   ? 1.696   29.157  -21.423 1.0 47.83  1   A 1 
ATOM 8    C CD2 . LEU A ? 1   ? 3.411   28.875  -23.243 1.0 47.83  1   A 1 
ATOM 9    N N   . GLU A ? 2   ? 2.143   24.381  -21.400 1.0 51.936 2   A 1 
ATOM 10   C CA  . GLU A ? 2   ? 1.257   23.373  -21.968 1.0 51.936 2   A 1 
ATOM 11   C C   . GLU A ? 2   ? 0.299   22.823  -20.922 1.0 51.936 2   A 1 
ATOM 12   O O   . GLU A ? 2   ? -0.863  22.537  -21.220 1.0 51.936 2   A 1 
ATOM 13   C CB  . GLU A ? 2   ? 2.068   22.238  -22.594 1.0 51.936 2   A 1 
ATOM 14   C CG  . GLU A ? 2   ? 2.826   22.643  -23.846 1.0 51.936 2   A 1 
ATOM 15   C CD  . GLU A ? 2   ? 3.535   21.475  -24.497 1.0 51.936 2   A 1 
ATOM 16   O OE1 . GLU A ? 2   ? 3.605   20.395  -23.874 1.0 51.936 2   A 1 
ATOM 17   O OE2 . GLU A ? 2   ? 4.022   21.632  -25.631 1.0 51.936 2   A 1 
ATOM 18   N N   . MET A ? 3   ? 0.772   22.673  -19.694 1.0 52.662 3   A 1 
ATOM 19   C CA  . MET A ? 3   ? -0.098  22.231  -18.611 1.0 52.662 3   A 1 
ATOM 20   C C   . MET A ? 3   ? -1.253  23.205  -18.411 1.0 52.662 3   A 1 
ATOM 21   O O   . MET A ? 3   ? -2.403  22.798  -18.253 1.0 52.662 3   A 1 
ATOM 22   C CB  . MET A ? 3   ? 0.691   22.084  -17.312 1.0 52.662 3   A 1 
ATOM 23   C CG  . MET A ? 3   ? 1.603   20.883  -17.271 1.0 52.662 3   A 1 
ATOM 24   S SD  . MET A ? 3   ? 0.694   19.326  -17.175 1.0 52.662 3   A 1 
ATOM 25   C CE  . MET A ? 3   ? -0.053  19.463  -15.553 1.0 52.662 3   A 1 
ATOM 26   N N   . ASP A ? 4   ? -0.956  24.509  -18.409 1.0 49.482 4   A 1 
ATOM 27   C CA  . ASP A ? 4   ? -2.000  25.513  -18.257 1.0 49.482 4   A 1 
ATOM 28   C C   . ASP A ? 4   ? -2.977  25.473  -19.424 1.0 49.482 4   A 1 
ATOM 29   O O   . ASP A ? 4   ? -4.190  25.594  -19.238 1.0 49.482 4   A 1 
ATOM 30   C CB  . ASP A ? 4   ? -1.386  26.910  -18.139 1.0 49.482 4   A 1 
ATOM 31   C CG  . ASP A ? 4   ? -0.657  27.113  -16.822 1.0 49.482 4   A 1 
ATOM 32   O OD1 . ASP A ? 4   ? -0.871  26.317  -15.889 1.0 49.482 4   A 1 
ATOM 33   O OD2 . ASP A ? 4   ? 0.130   28.085  -16.732 1.0 49.482 4   A 1 
ATOM 34   N N   . ASN A ? 5   ? -2.457  25.319  -20.637 1.0 48.879 5   A 1 
ATOM 35   C CA  . ASN A ? 5   ? -3.321  25.270  -21.807 1.0 48.879 5   A 1 
ATOM 36   C C   . ASN A ? 5   ? -4.232  24.051  -21.780 1.0 48.879 5   A 1 
ATOM 37   O O   . ASN A ? 5   ? -5.401  24.126  -22.167 1.0 48.879 5   A 1 
ATOM 38   C CB  . ASN A ? 5   ? -2.484  25.273  -23.088 1.0 48.879 5   A 1 
ATOM 39   C CG  . ASN A ? 5   ? -1.808  26.606  -23.330 1.0 48.879 5   A 1 
ATOM 40   O OD1 . ASN A ? 5   ? -2.216  27.629  -22.797 1.0 48.879 5   A 1 
ATOM 41   N ND2 . ASN A ? 5   ? -0.756  26.601  -24.142 1.0 48.879 5   A 1 
ATOM 42   N N   . GLU A ? 6   ? -3.725  22.904  -21.335 1.0 52.04  6   A 1 
ATOM 43   C CA  . GLU A ? 6   ? -4.514  21.679  -21.284 1.0 52.04  6   A 1 
ATOM 44   C C   . GLU A ? 6   ? -5.675  21.789  -20.306 1.0 52.04  6   A 1 
ATOM 45   O O   . GLU A ? 6   ? -6.709  21.144  -20.487 1.0 52.04  6   A 1 
ATOM 46   C CB  . GLU A ? 6   ? -3.628  20.496  -20.904 1.0 52.04  6   A 1 
ATOM 47   C CG  . GLU A ? 6   ? -2.659  20.070  -21.994 1.0 52.04  6   A 1 
ATOM 48   C CD  . GLU A ? 6   ? -1.730  18.962  -21.538 1.0 52.04  6   A 1 
ATOM 49   O OE1 . GLU A ? 6   ? -1.875  18.491  -20.392 1.0 52.04  6   A 1 
ATOM 50   O OE2 . GLU A ? 6   ? -0.857  18.563  -22.326 1.0 52.04  6   A 1 
ATOM 51   N N   . ARG A ? 7   ? -5.518  22.599  -19.270 1.0 47.484 7   A 1 
ATOM 52   C CA  . ARG A ? 7   ? -6.532  22.707  -18.228 1.0 47.484 7   A 1 
ATOM 53   C C   . ARG A ? 7   ? -7.418  23.938  -18.377 1.0 47.484 7   A 1 
ATOM 54   O O   . ARG A ? 7   ? -8.232  24.222  -17.502 1.0 47.484 7   A 1 
ATOM 55   C CB  . ARG A ? 7   ? -5.862  22.694  -16.854 1.0 47.484 7   A 1 
ATOM 56   C CG  . ARG A ? 7   ? -5.091  21.410  -16.601 1.0 47.484 7   A 1 
ATOM 57   C CD  . ARG A ? 7   ? -4.592  21.313  -15.185 1.0 47.484 7   A 1 
ATOM 58   N NE  . ARG A ? 7   ? -3.846  20.080  -14.978 1.0 47.484 7   A 1 
ATOM 59   C CZ  . ARG A ? 7   ? -4.396  18.900  -14.747 1.0 47.484 7   A 1 
ATOM 60   N NH1 . ARG A ? 7   ? -5.710  18.767  -14.690 1.0 47.484 7   A 1 
ATOM 61   N NH2 . ARG A ? 7   ? -3.620  17.839  -14.576 1.0 47.484 7   A 1 
ATOM 62   N N   . LYS A ? 8   ? -7.302  24.652  -19.468 1.0 45.986 8   A 1 
ATOM 63   C CA  . LYS A ? 8   ? -8.095  25.853  -19.704 1.0 45.986 8   A 1 
ATOM 64   C C   . LYS A ? 8   ? -9.407  25.488  -20.376 1.0 45.986 8   A 1 
ATOM 65   O O   . LYS A ? 8   ? -9.437  24.694  -21.316 1.0 45.986 8   A 1 
ATOM 66   C CB  . LYS A ? 8   ? -7.310  26.842  -20.561 1.0 45.986 8   A 1 
ATOM 67   C CG  . LYS A ? 8   ? -7.920  28.224  -20.658 1.0 45.986 8   A 1 
ATOM 68   C CD  . LYS A ? 8   ? -6.981  29.175  -21.382 1.0 45.986 8   A 1 
ATOM 69   C CE  . LYS A ? 8   ? -7.528  30.587  -21.421 1.0 45.986 8   A 1 
ATOM 70   N NZ  . LYS A ? 8   ? -6.595  31.516  -22.118 1.0 45.986 8   A 1 
ATOM 71   N N   . GLN A ? 9   ? -10.487 26.062  -19.897 1.0 42.335 9   A 1 
ATOM 72   C CA  . GLN A ? 9   ? -11.814 25.814  -20.434 1.0 42.335 9   A 1 
ATOM 73   C C   . GLN A ? 9   ? -12.379 27.059  -21.096 1.0 42.335 9   A 1 
ATOM 74   O O   . GLN A ? 9   ? -11.837 28.156  -20.981 1.0 42.335 9   A 1 
ATOM 75   C CB  . GLN A ? 9   ? -12.769 25.323  -19.344 1.0 42.335 9   A 1 
ATOM 76   C CG  . GLN A ? 9   ? -12.480 23.917  -18.856 1.0 42.335 9   A 1 
ATOM 77   C CD  . GLN A ? 9   ? -13.629 23.333  -18.077 1.0 42.335 9   A 1 
ATOM 78   O OE1 . GLN A ? 9   ? -14.101 23.917  -17.102 1.0 42.335 9   A 1 
ATOM 79   N NE2 . GLN A ? 9   ? -14.102 22.170  -18.502 1.0 42.335 9   A 1 
ATOM 80   N N   . VAL A ? 10  ? -13.492 26.858  -21.804 1.0 37.2   10  A 1 
ATOM 81   C CA  . VAL A ? 10  ? -14.164 27.949  -22.486 1.0 37.2   10  A 1 
ATOM 82   C C   . VAL A ? 10  ? -14.513 29.038  -21.478 1.0 37.2   10  A 1 
ATOM 83   O O   . VAL A ? 10  ? -14.987 28.759  -20.379 1.0 37.2   10  A 1 
ATOM 84   C CB  . VAL A ? 10  ? -15.430 27.457  -23.205 1.0 37.2   10  A 1 
ATOM 85   C CG1 . VAL A ? 10  ? -16.191 28.627  -23.821 1.0 37.2   10  A 1 
ATOM 86   C CG2 . VAL A ? 10  ? -15.057 26.429  -24.267 1.0 37.2   10  A 1 
ATOM 87   N N   . GLY A ? 11  ? -14.266 30.299  -21.872 1.0 42.116 11  A 1 
ATOM 88   C CA  . GLY A ? 11  ? -14.498 31.420  -20.987 1.0 42.116 11  A 1 
ATOM 89   C C   . GLY A ? 11  ? -13.292 31.819  -20.173 1.0 42.116 11  A 1 
ATOM 90   O O   . GLY A ? 11  ? -13.368 32.759  -19.388 1.0 42.116 11  A 1 
ATOM 91   N N   . GLY A ? 12  ? -12.188 31.104  -20.336 1.0 47.468 12  A 1 
ATOM 92   C CA  . GLY A ? 12  ? -10.969 31.411  -19.615 1.0 47.468 12  A 1 
ATOM 93   C C   . GLY A ? 12  ? -10.880 30.794  -18.240 1.0 47.468 12  A 1 
ATOM 94   O O   . GLY A ? 12  ? -9.892  31.005  -17.538 1.0 47.468 12  A 1 
ATOM 95   N N   . ALA A ? 13  ? -11.867 30.029  -17.836 1.0 51.794 13  A 1 
ATOM 96   C CA  . ALA A ? 13  ? -11.869 29.389  -16.532 1.0 51.794 13  A 1 
ATOM 97   C C   . ALA A ? 13  ? -10.956 28.172  -16.537 1.0 51.794 13  A 1 
ATOM 98   O O   . ALA A ? 13  ? -10.770 27.512  -17.556 1.0 51.794 13  A 1 
ATOM 99   C CB  . ALA A ? 13  ? -13.284 28.976  -16.137 1.0 51.794 13  A 1 
ATOM 100  N N   . ARG A ? 14  ? -10.383 27.878  -15.379 1.0 63.604 14  A 1 
ATOM 101  C CA  . ARG A ? 14  ? -9.544  26.699  -15.227 1.0 63.604 14  A 1 
ATOM 102  C C   . ARG A ? 14  ? -10.420 25.461  -15.121 1.0 63.604 14  A 1 
ATOM 103  O O   . ARG A ? 14  ? -11.458 25.466  -14.464 1.0 63.604 14  A 1 
ATOM 104  C CB  . ARG A ? 14  ? -8.651  26.820  -13.991 1.0 63.604 14  A 1 
ATOM 105  C CG  . ARG A ? 14  ? -7.666  25.676  -13.832 1.0 63.604 14  A 1 
ATOM 106  C CD  . ARG A ? 14  ? -6.761  25.903  -12.638 1.0 63.604 14  A 1 
ATOM 107  N NE  . ARG A ? 14  ? -5.831  24.799  -12.451 1.0 63.604 14  A 1 
ATOM 108  C CZ  . ARG A ? 14  ? -4.666  24.670  -13.076 1.0 63.604 14  A 1 
ATOM 109  N NH1 . ARG A ? 14  ? -4.276  25.590  -13.950 1.0 63.604 14  A 1 
ATOM 110  N NH2 . ARG A ? 14  ? -3.894  23.616  -12.829 1.0 63.604 14  A 1 
ATOM 111  N N   . LYS A ? 15  ? -9.997  24.402  -15.782 1.0 73.484 15  A 1 
ATOM 112  C CA  . LYS A ? 15  ? -10.717 23.137  -15.758 1.0 73.484 15  A 1 
ATOM 113  C C   . LYS A ? 15  ? -10.912 22.658  -14.322 1.0 73.484 15  A 1 
ATOM 114  O O   . LYS A ? 15  ? -9.967  22.667  -13.534 1.0 73.484 15  A 1 
ATOM 115  C CB  . LYS A ? 15  ? -9.941  22.092  -16.557 1.0 73.484 15  A 1 
ATOM 116  C CG  . LYS A ? 15  ? -10.505 20.693  -16.519 1.0 73.484 15  A 1 
ATOM 117  C CD  . LYS A ? 15  ? -9.571  19.715  -17.214 1.0 73.484 15  A 1 
ATOM 118  C CE  . LYS A ? 15  ? -10.070 18.286  -17.111 1.0 73.484 15  A 1 
ATOM 119  N NZ  . LYS A ? 15  ? -9.107  17.323  -17.719 1.0 73.484 15  A 1 
ATOM 120  N N   . PRO A ? 16  ? -12.133 22.245  -13.954 1.0 86.964 16  A 1 
ATOM 121  C CA  . PRO A ? 16  ? -12.324 21.640  -12.633 1.0 86.964 16  A 1 
ATOM 122  C C   . PRO A ? 16  ? -11.423 20.426  -12.464 1.0 86.964 16  A 1 
ATOM 123  O O   . PRO A ? 16  ? -11.267 19.627  -13.385 1.0 86.964 16  A 1 
ATOM 124  C CB  . PRO A ? 16  ? -13.803 21.256  -12.631 1.0 86.964 16  A 1 
ATOM 125  C CG  . PRO A ? 16  ? -14.432 22.184  -13.621 1.0 86.964 16  A 1 
ATOM 126  C CD  . PRO A ? 16  ? -13.394 22.368  -14.699 1.0 86.964 16  A 1 
ATOM 127  N N   . ARG A ? 17  ? -10.810 20.297  -11.277 1.0 89.12  17  A 1 
ATOM 128  C CA  . ARG A ? 17  ? -9.738  19.342  -11.072 1.0 89.12  17  A 1 
ATOM 129  C C   . ARG A ? 17  ? -10.057 18.338  -9.987  1.0 89.12  17  A 1 
ATOM 130  O O   . ARG A ? 17  ? -10.719 18.655  -8.995  1.0 89.12  17  A 1 
ATOM 131  C CB  . ARG A ? 17  ? -8.441  20.071  -10.725 1.0 89.12  17  A 1 
ATOM 132  C CG  . ARG A ? 17  ? -7.861  20.908  -11.855 1.0 89.12  17  A 1 
ATOM 133  C CD  . ARG A ? 17  ? -6.634  21.654  -11.400 1.0 89.12  17  A 1 
ATOM 134  N NE  . ARG A ? 17  ? -6.973  22.683  -10.414 1.0 89.12  17  A 1 
ATOM 135  C CZ  . ARG A ? 17  ? -6.114  23.234  -9.567  1.0 89.12  17  A 1 
ATOM 136  N NH1 . ARG A ? 17  ? -4.842  22.858  -9.559  1.0 89.12  17  A 1 
ATOM 137  N NH2 . ARG A ? 17  ? -6.529  24.168  -8.725  1.0 89.12  17  A 1 
ATOM 138  N N   . THR A ? 18  ? -9.557  17.124  -10.184 1.0 95.615 18  A 1 
ATOM 139  C CA  . THR A ? 18  ? -9.602  16.107  -9.152  1.0 95.615 18  A 1 
ATOM 140  C C   . THR A ? 18  ? -8.545  16.395  -8.093  1.0 95.615 18  A 1 
ATOM 141  O O   . THR A ? 18  ? -7.654  17.231  -8.277  1.0 95.615 18  A 1 
ATOM 142  C CB  . THR A ? 18  ? -9.351  14.711  -9.736  1.0 95.615 18  A 1 
ATOM 143  O OG1 . THR A ? 18  ? -8.012  14.644  -10.238 1.0 95.615 18  A 1 
ATOM 144  C CG2 . THR A ? 18  ? -10.339 14.409  -10.854 1.0 95.615 18  A 1 
ATOM 145  N N   . LEU A ? 19  ? -8.651  15.698  -6.979  1.0 97.986 19  A 1 
ATOM 146  C CA  . LEU A ? 19  ? -7.652  15.787  -5.919  1.0 97.986 19  A 1 
ATOM 147  C C   . LEU A ? 19  ? -6.252  15.524  -6.464  1.0 97.986 19  A 1 
ATOM 148  O O   . LEU A ? 19  ? -5.314  16.279  -6.194  1.0 97.986 19  A 1 
ATOM 149  C CB  . LEU A ? 19  ? -7.999  14.798  -4.807  1.0 97.986 19  A 1 
ATOM 150  C CG  . LEU A ? 19  ? -6.932  14.503  -3.752  1.0 97.986 19  A 1 
ATOM 151  C CD1 . LEU A ? 19  ? -6.541  15.766  -3.009  1.0 97.986 19  A 1 
ATOM 152  C CD2 . LEU A ? 19  ? -7.461  13.441  -2.787  1.0 97.986 19  A 1 
ATOM 153  N N   . ALA A ? 20  ? -6.097  14.454  -7.247  1.0 96.832 20  A 1 
ATOM 154  C CA  . ALA A ? 20  ? -4.783  14.109  -7.776  1.0 96.832 20  A 1 
ATOM 155  C C   . ALA A ? 20  ? -4.245  15.207  -8.679  1.0 96.832 20  A 1 
ATOM 156  O O   . ALA A ? 20  ? -3.055  15.528  -8.638  1.0 96.832 20  A 1 
ATOM 157  C CB  . ALA A ? 20  ? -4.845  12.785  -8.532  1.0 96.832 20  A 1 
ATOM 158  N N   . GLU A ? 21  ? -5.116  15.813  -9.497  1.0 91.545 21  A 1 
ATOM 159  C CA  . GLU A ? 21  ? -4.679  16.869  -10.399 1.0 91.545 21  A 1 
ATOM 160  C C   . GLU A ? 21  ? -4.254  18.114  -9.633  1.0 91.545 21  A 1 
ATOM 161  O O   . GLU A ? 21  ? -3.304  18.796  -10.022 1.0 91.545 21  A 1 
ATOM 162  C CB  . GLU A ? 21  ? -5.793  17.203  -11.393 1.0 91.545 21  A 1 
ATOM 163  C CG  . GLU A ? 21  ? -6.025  16.107  -12.427 1.0 91.545 21  A 1 
ATOM 164  C CD  . GLU A ? 21  ? -7.255  16.341  -13.283 1.0 91.545 21  A 1 
ATOM 165  O OE1 . GLU A ? 21  ? -8.208  16.990  -12.802 1.0 91.545 21  A 1 
ATOM 166  O OE2 . GLU A ? 21  ? -7.270  15.874  -14.440 1.0 91.545 21  A 1 
ATOM 167  N N   . LYS A ? 22  ? -4.942  18.421  -8.532  1.0 93.936 22  A 1 
ATOM 168  C CA  . LYS A ? 22  ? -4.574  19.588  -7.732  1.0 93.936 22  A 1 
ATOM 169  C C   . LYS A ? 22  ? -3.200  19.409  -7.098  1.0 93.936 22  A 1 
ATOM 170  O O   . LYS A ? 22  ? -2.364  20.320  -7.131  1.0 93.936 22  A 1 
ATOM 171  C CB  . LYS A ? 22  ? -5.626  19.844  -6.654  1.0 93.936 22  A 1 
ATOM 172  C CG  . LYS A ? 22  ? -6.959  20.327  -7.202  1.0 93.936 22  A 1 
ATOM 173  C CD  . LYS A ? 22  ? -7.950  20.579  -6.080  1.0 93.936 22  A 1 
ATOM 174  C CE  . LYS A ? 22  ? -9.252  21.135  -6.614  1.0 93.936 22  A 1 
ATOM 175  N NZ  . LYS A ? 22  ? -10.211 21.432  -5.522  1.0 93.936 22  A 1 
ATOM 176  N N   . VAL A ? 23  ? -2.955  18.238  -6.512  1.0 97.293 23  A 1 
ATOM 177  C CA  . VAL A ? 23  ? -1.659  17.987  -5.896  1.0 97.293 23  A 1 
ATOM 178  C C   . VAL A ? 23  ? -0.565  17.977  -6.961  1.0 97.293 23  A 1 
ATOM 179  O O   . VAL A ? 23  ? 0.515   18.549  -6.769  1.0 97.293 23  A 1 
ATOM 180  C CB  . VAL A ? 23  ? -1.669  16.668  -5.107  1.0 97.293 23  A 1 
ATOM 181  C CG1 . VAL A ? 23  ? -0.290  16.384  -4.515  1.0 97.293 23  A 1 
ATOM 182  C CG2 . VAL A ? 23  ? -2.713  16.736  -3.994  1.0 97.293 23  A 1 
ATOM 183  N N   . TRP A ? 24  ? -0.833  17.330  -8.088  1.0 94.201 24  A 1 
ATOM 184  C CA  . TRP A ? 24  ? 0.146   17.263  -9.169  1.0 94.201 24  A 1 
ATOM 185  C C   . TRP A ? 24  ? 0.528   18.653  -9.659  1.0 94.201 24  A 1 
ATOM 186  O O   . TRP A ? 24  ? 1.707   18.979  -9.796  1.0 94.201 24  A 1 
ATOM 187  C CB  . TRP A ? 24  ? -0.406  16.431  -10.324 1.0 94.201 24  A 1 
ATOM 188  C CG  . TRP A ? 24  ? 0.599   16.159  -11.394 1.0 94.201 24  A 1 
ATOM 189  C CD1 . TRP A ? 24  ? 0.953   16.971  -12.432 1.0 94.201 24  A 1 
ATOM 190  C CD2 . TRP A ? 24  ? 1.394   14.975  -11.528 1.0 94.201 24  A 1 
ATOM 191  N NE1 . TRP A ? 24  ? 1.917   16.368  -13.206 1.0 94.201 24  A 1 
ATOM 192  C CE2 . TRP A ? 24  ? 2.203   15.142  -12.674 1.0 94.201 24  A 1 
ATOM 193  C CE3 . TRP A ? 24  ? 1.484   13.786  -10.792 1.0 94.201 24  A 1 
ATOM 194  C CZ2 . TRP A ? 24  ? 3.096   14.161  -13.092 1.0 94.201 24  A 1 
ATOM 195  C CZ3 . TRP A ? 24  ? 2.368   12.816  -11.213 1.0 94.201 24  A 1 
ATOM 196  C CH2 . TRP A ? 24  ? 3.161   13.008  -12.347 1.0 94.201 24  A 1 
ATOM 197  N N   . ASP A ? 25  ? -0.480  19.500  -9.931  1.0 89.057 25  A 1 
ATOM 198  C CA  . ASP A ? 25  ? -0.214  20.829  -10.471 1.0 89.057 25  A 1 
ATOM 199  C C   . ASP A ? 25  ? 0.649   21.662  -9.531  1.0 89.057 25  A 1 
ATOM 200  O O   . ASP A ? 25  ? 1.476   22.462  -9.981  1.0 89.057 25  A 1 
ATOM 201  C CB  . ASP A ? 25  ? -1.528  21.568  -10.746 1.0 89.057 25  A 1 
ATOM 202  C CG  . ASP A ? 25  ? -2.283  21.005  -11.937 1.0 89.057 25  A 1 
ATOM 203  O OD1 . ASP A ? 25  ? -1.697  20.214  -12.708 1.0 89.057 25  A 1 
ATOM 204  O OD2 . ASP A ? 25  ? -3.468  21.366  -12.107 1.0 89.057 25  A 1 
ATOM 205  N N   . ASP A ? 26  ? 0.456   21.488  -8.221  1.0 92.965 26  A 1 
ATOM 206  C CA  . ASP A ? 26  ? 1.226   22.251  -7.249  1.0 92.965 26  A 1 
ATOM 207  C C   . ASP A ? 26  ? 2.681   21.808  -7.158  1.0 92.965 26  A 1 
ATOM 208  O O   . ASP A ? 26  ? 3.491   22.492  -6.523  1.0 92.965 26  A 1 
ATOM 209  C CB  . ASP A ? 26  ? 0.586   22.147  -5.857  1.0 92.965 26  A 1 
ATOM 210  C CG  . ASP A ? 26  ? -0.662  23.006  -5.728  1.0 92.965 26  A 1 
ATOM 211  O OD1 . ASP A ? 26  ? -0.946  23.804  -6.645  1.0 92.965 26  A 1 
ATOM 212  O OD2 . ASP A ? 26  ? -1.352  22.884  -4.691  1.0 92.965 26  A 1 
ATOM 213  N N   . HIS A ? 27  ? 3.036   20.690  -7.766  1.0 96.194 27  A 1 
ATOM 214  C CA  . HIS A ? 27  ? 4.377   20.130  -7.640  1.0 96.194 27  A 1 
ATOM 215  C C   . HIS A ? 27  ? 5.145   20.064  -8.951  1.0 96.194 27  A 1 
ATOM 216  O O   . HIS A ? 27  ? 6.260   19.542  -8.981  1.0 96.194 27  A 1 
ATOM 217  C CB  . HIS A ? 27  ? 4.315   18.740  -7.001  1.0 96.194 27  A 1 
ATOM 218  C CG  . HIS A ? 27  ? 3.975   18.779  -5.540  1.0 96.194 27  A 1 
ATOM 219  N ND1 . HIS A ? 27  ? 2.698   18.979  -5.078  1.0 96.194 27  A 1 
ATOM 220  C CD2 . HIS A ? 27  ? 4.763   18.657  -4.451  1.0 96.194 27  A 1 
ATOM 221  C CE1 . HIS A ? 27  ? 2.720   18.976  -3.757  1.0 96.194 27  A 1 
ATOM 222  N NE2 . HIS A ? 27  ? 3.955   18.783  -3.350  1.0 96.194 27  A 1 
ATOM 223  N N   . VAL A ? 28  ? 4.589   20.601  -10.034 1.0 91.645 28  A 1 
ATOM 224  C CA  . VAL A ? 28  ? 5.282   20.580  -11.313 1.0 91.645 28  A 1 
ATOM 225  C C   . VAL A ? 28  ? 6.409   21.611  -11.298 1.0 91.645 28  A 1 
ATOM 226  O O   . VAL A ? 28  ? 6.172   22.807  -11.117 1.0 91.645 28  A 1 
ATOM 227  C CB  . VAL A ? 28  ? 4.325   20.844  -12.481 1.0 91.645 28  A 1 
ATOM 228  C CG1 . VAL A ? 28  ? 5.106   20.980  -13.786 1.0 91.645 28  A 1 
ATOM 229  C CG2 . VAL A ? 28  ? 3.315   19.705  -12.586 1.0 91.645 28  A 1 
ATOM 230  N N   . VAL A ? 29  ? 7.637   21.142  -11.483 1.0 94.042 29  A 1 
ATOM 231  C CA  . VAL A ? 29  ? 8.794   22.013  -11.597 1.0 94.042 29  A 1 
ATOM 232  C C   . VAL A ? 29  ? 9.026   22.385  -13.055 1.0 94.042 29  A 1 
ATOM 233  O O   . VAL A ? 29  ? 9.268   23.552  -13.383 1.0 94.042 29  A 1 
ATOM 234  C CB  . VAL A ? 29  ? 10.047  21.337  -11.004 1.0 94.042 29  A 1 
ATOM 235  C CG1 . VAL A ? 29  ? 11.273  22.226  -11.181 1.0 94.042 29  A 1 
ATOM 236  C CG2 . VAL A ? 29  ? 9.819   21.009  -9.534  1.0 94.042 29  A 1 
ATOM 237  N N   . VAL A ? 30  ? 8.956   21.399  -13.936 1.0 92.063 30  A 1 
ATOM 238  C CA  . VAL A ? 30  ? 9.074   21.597  -15.371 1.0 92.063 30  A 1 
ATOM 239  C C   . VAL A ? 30  ? 7.996   20.762  -16.039 1.0 92.063 30  A 1 
ATOM 240  O O   . VAL A ? 30  ? 7.904   19.557  -15.804 1.0 92.063 30  A 1 
ATOM 241  C CB  . VAL A ? 30  ? 10.462  21.191  -15.905 1.0 92.063 30  A 1 
ATOM 242  C CG1 . VAL A ? 30  ? 10.535  21.405  -17.413 1.0 92.063 30  A 1 
ATOM 243  C CG2 . VAL A ? 30  ? 11.555  21.979  -15.193 1.0 92.063 30  A 1 
ATOM 244  N N   . ALA A ? 31  ? 7.168   21.397  -16.858 1.0 85.414 31  A 1 
ATOM 245  C CA  . ALA A ? 31  ? 6.102   20.690  -17.545 1.0 85.414 31  A 1 
ATOM 246  C C   . ALA A ? 31  ? 6.663   19.892  -18.714 1.0 85.414 31  A 1 
ATOM 247  O O   . ALA A ? 31  ? 7.564   20.347  -19.415 1.0 85.414 31  A 1 
ATOM 248  C CB  . ALA A ? 31  ? 5.039   21.670  -18.040 1.0 85.414 31  A 1 
ATOM 249  N N   . GLY A ? 32  ? 6.132   18.702  -18.914 1.0 86.169 32  A 1 
ATOM 250  C CA  . GLY A ? 32  ? 6.522   17.888  -20.047 1.0 86.169 32  A 1 
ATOM 251  C C   . GLY A ? 32  ? 6.152   18.548  -21.359 1.0 86.169 32  A 1 
ATOM 252  O O   . GLY A ? 32  ? 5.201   19.322  -21.443 1.0 86.169 32  A 1 
ATOM 253  N N   . GLN A ? 33  ? 6.915   18.240  -22.395 1.0 80.906 33  A 1 
ATOM 254  C CA  . GLN A ? 33  ? 6.701   18.819  -23.710 1.0 80.906 33  A 1 
ATOM 255  C C   . GLN A ? 33  ? 6.065   17.804  -24.642 1.0 80.906 33  A 1 
ATOM 256  O O   . GLN A ? 33  ? 6.189   16.599  -24.454 1.0 80.906 33  A 1 
ATOM 257  C CB  . GLN A ? 33  ? 8.018   19.338  -24.286 1.0 80.906 33  A 1 
ATOM 258  C CG  . GLN A ? 33  ? 8.627   20.456  -23.456 1.0 80.906 33  A 1 
ATOM 259  C CD  . GLN A ? 33  ? 9.815   21.103  -24.124 1.0 80.906 33  A 1 
ATOM 260  O OE1 . GLN A ? 33  ? 10.462  20.507  -24.987 1.0 80.906 33  A 1 
ATOM 261  N NE2 . GLN A ? 33  ? 10.118  22.334  -23.729 1.0 80.906 33  A 1 
ATOM 262  N N   . GLY A ? 34  ? 5.378   18.338  -25.658 1.0 76.402 34  A 1 
ATOM 263  C CA  . GLY A ? 34  ? 4.603   17.517  -26.562 1.0 76.402 34  A 1 
ATOM 264  C C   . GLY A ? 34  ? 3.124   17.685  -26.272 1.0 76.402 34  A 1 
ATOM 265  O O   . GLY A ? 34  ? 2.727   18.439  -25.383 1.0 76.402 34  A 1 
ATOM 266  N N   . TYR A ? 35  ? 2.300   16.981  -27.027 1.0 67.821 35  A 1 
ATOM 267  C CA  . TYR A ? 35  ? 0.864   17.141  -26.946 1.0 67.821 35  A 1 
ATOM 268  C C   . TYR A ? 35  ? 0.184   15.789  -26.833 1.0 67.821 35  A 1 
ATOM 269  O O   . TYR A ? 35  ? 0.571   14.819  -27.485 1.0 67.821 35  A 1 
ATOM 270  C CB  . TYR A ? 35  ? 0.327   17.901  -28.159 1.0 67.821 35  A 1 
ATOM 271  C CG  . TYR A ? 35  ? 0.919   19.282  -28.299 1.0 67.821 35  A 1 
ATOM 272  C CD1 . TYR A ? 35  ? 2.086   19.483  -29.029 1.0 67.821 35  A 1 
ATOM 273  C CD2 . TYR A ? 35  ? 0.324   20.379  -27.690 1.0 67.821 35  A 1 
ATOM 274  C CE1 . TYR A ? 35  ? 2.649   20.747  -29.156 1.0 67.821 35  A 1 
ATOM 275  C CE2 . TYR A ? 35  ? 0.873   21.647  -27.811 1.0 67.821 35  A 1 
ATOM 276  C CZ  . TYR A ? 35  ? 2.039   21.827  -28.549 1.0 67.821 35  A 1 
ATOM 277  O OH  . TYR A ? 35  ? 2.588   23.077  -28.672 1.0 67.821 35  A 1 
ATOM 278  N N   . HIS A ? 36  ? -0.859  15.732  -25.990 1.0 64.74  36  A 1 
ATOM 279  C CA  . HIS A ? 36  ? -1.726  14.569  -25.875 1.0 64.74  36  A 1 
ATOM 280  C C   . HIS A ? 36  ? -0.901  13.326  -25.554 1.0 64.74  36  A 1 
ATOM 281  O O   . HIS A ? 36  ? -0.121  13.314  -24.603 1.0 64.74  36  A 1 
ATOM 282  C CB  . HIS A ? 36  ? -2.564  14.411  -27.146 1.0 64.74  36  A 1 
ATOM 283  C CG  . HIS A ? 36  ? -3.329  15.655  -27.510 1.0 64.74  36  A 1 
ATOM 284  N ND1 . HIS A ? 36  ? -4.269  16.225  -26.678 1.0 64.74  36  A 1 
ATOM 285  C CD2 . HIS A ? 36  ? -3.274  16.435  -28.618 1.0 64.74  36  A 1 
ATOM 286  C CE1 . HIS A ? 36  ? -4.764  17.304  -27.266 1.0 64.74  36  A 1 
ATOM 287  N NE2 . HIS A ? 36  ? -4.177  17.460  -28.442 1.0 64.74  36  A 1 
ATOM 288  N N   . GLN A ? 37  ? -1.052  12.271  -26.351 1.0 69.707 37  A 1 
ATOM 289  C CA  . GLN A ? 37  ? -0.362  11.016  -26.080 1.0 69.707 37  A 1 
ATOM 290  C C   . GLN A ? 37  ? 1.147   11.106  -26.269 1.0 69.707 37  A 1 
ATOM 291  O O   . GLN A ? 37  ? 1.878   10.257  -25.761 1.0 69.707 37  A 1 
ATOM 292  C CB  . GLN A ? 37  ? -0.927  9.909   -26.966 1.0 69.707 37  A 1 
ATOM 293  C CG  . GLN A ? 37  ? -2.392  9.591   -26.691 1.0 69.707 37  A 1 
ATOM 294  C CD  . GLN A ? 37  ? -2.625  9.126   -25.270 1.0 69.707 37  A 1 
ATOM 295  O OE1 . GLN A ? 37  ? -2.058  8.122   -24.836 1.0 69.707 37  A 1 
ATOM 296  N NE2 . GLN A ? 37  ? -3.456  9.861   -24.534 1.0 69.707 37  A 1 
ATOM 297  N N   . ASP A ? 38  ? 1.632   12.114  -26.973 1.0 75.515 38  A 1 
ATOM 298  C CA  . ASP A ? 38  ? 3.061   12.296  -27.195 1.0 75.515 38  A 1 
ATOM 299  C C   . ASP A ? 38  ? 3.723   13.150  -26.128 1.0 75.515 38  A 1 
ATOM 300  O O   . ASP A ? 38  ? 4.932   13.386  -26.185 1.0 75.515 38  A 1 
ATOM 301  C CB  . ASP A ? 38  ? 3.315   12.919  -28.571 1.0 75.515 38  A 1 
ATOM 302  C CG  . ASP A ? 38  ? 2.937   11.987  -29.709 1.0 75.515 38  A 1 
ATOM 303  O OD1 . ASP A ? 38  ? 3.002   10.755  -29.522 1.0 75.515 38  A 1 
ATOM 304  O OD2 . ASP A ? 38  ? 2.586   12.497  -30.795 1.0 75.515 38  A 1 
ATOM 305  N N   . ARG A ? 39  ? 2.966   13.634  -25.152 1.0 76.796 39  A 1 
ATOM 306  C CA  . ARG A ? 39  ? 3.505   14.497  -24.113 1.0 76.796 39  A 1 
ATOM 307  C C   . ARG A ? 39  ? 4.504   13.739  -23.253 1.0 76.796 39  A 1 
ATOM 308  O O   . ARG A ? 39  ? 4.240   12.632  -22.794 1.0 76.796 39  A 1 
ATOM 309  C CB  . ARG A ? 39  ? 2.374   15.060  -23.253 1.0 76.796 39  A 1 
ATOM 310  C CG  . ARG A ? 39  ? 2.808   16.079  -22.224 1.0 76.796 39  A 1 
ATOM 311  C CD  . ARG A ? 39  ? 1.602   16.702  -21.538 1.0 76.796 39  A 1 
ATOM 312  N NE  . ARG A ? 39  ? 1.988   17.627  -20.486 1.0 76.796 39  A 1 
ATOM 313  C CZ  . ARG A ? 39  ? 2.236   17.274  -19.234 1.0 76.796 39  A 1 
ATOM 314  N NH1 . ARG A ? 39  ? 2.133   16.004  -18.862 1.0 76.796 39  A 1 
ATOM 315  N NH2 . ARG A ? 39  ? 2.586   18.197  -18.344 1.0 76.796 39  A 1 
ATOM 316  N N   . GLY A ? 40  ? 5.663   14.355  -23.035 1.0 86.118 40  A 1 
ATOM 317  C CA  . GLY A ? 40  ? 6.686   13.753  -22.197 1.0 86.118 40  A 1 
ATOM 318  C C   . GLY A ? 40  ? 6.390   13.923  -20.717 1.0 86.118 40  A 1 
ATOM 319  O O   . GLY A ? 40  ? 5.390   14.532  -20.331 1.0 86.118 40  A 1 
ATOM 320  N N   . PRO A ? 41  ? 7.258   13.377  -19.883 1.0 91.759 41  A 1 
ATOM 321  C CA  . PRO A ? 41  ? 7.017   13.463  -18.445 1.0 91.759 41  A 1 
ATOM 322  C C   . PRO A ? 41  ? 7.230   14.874  -17.903 1.0 91.759 41  A 1 
ATOM 323  O O   . PRO A ? 41  ? 8.044   15.638  -18.418 1.0 91.759 41  A 1 
ATOM 324  C CB  . PRO A ? 41  ? 8.046   12.492  -17.863 1.0 91.759 41  A 1 
ATOM 325  C CG  . PRO A ? 41  ? 9.147   12.475  -18.868 1.0 91.759 41  A 1 
ATOM 326  C CD  . PRO A ? 41  ? 8.477   12.623  -20.206 1.0 91.759 41  A 1 
ATOM 327  N N   . ASP A ? 42  ? 6.479   15.198  -16.853 1.0 92.537 42  A 1 
ATOM 328  C CA  . ASP A ? 42  ? 6.770   16.369  -16.047 1.0 92.537 42  A 1 
ATOM 329  C C   . ASP A ? 42  ? 7.972   16.079  -15.156 1.0 92.537 42  A 1 
ATOM 330  O O   . ASP A ? 42  ? 8.371   14.932  -14.968 1.0 92.537 42  A 1 
ATOM 331  C CB  . ASP A ? 42  ? 5.581   16.733  -15.150 1.0 92.537 42  A 1 
ATOM 332  C CG  . ASP A ? 42  ? 4.343   17.126  -15.919 1.0 92.537 42  A 1 
ATOM 333  O OD1 . ASP A ? 42  ? 4.464   17.620  -17.052 1.0 92.537 42  A 1 
ATOM 334  O OD2 . ASP A ? 42  ? 3.235   16.954  -15.361 1.0 92.537 42  A 1 
ATOM 335  N N   . LEU A ? 43  ? 8.548   17.125  -14.593 1.0 95.809 43  A 1 
ATOM 336  C CA  . LEU A ? 43  ? 9.497   16.997  -13.496 1.0 95.809 43  A 1 
ATOM 337  C C   . LEU A ? 43  ? 8.793   17.522  -12.257 1.0 95.809 43  A 1 
ATOM 338  O O   . LEU A ? 43  ? 8.443   18.698  -12.194 1.0 95.809 43  A 1 
ATOM 339  C CB  . LEU A ? 43  ? 10.778  17.787  -13.775 1.0 95.809 43  A 1 
ATOM 340  C CG  . LEU A ? 43  ? 11.897  17.605  -12.750 1.0 95.809 43  A 1 
ATOM 341  C CD1 . LEU A ? 43  ? 12.448  16.188  -12.797 1.0 95.809 43  A 1 
ATOM 342  C CD2 . LEU A ? 43  ? 13.001  18.627  -12.982 1.0 95.809 43  A 1 
ATOM 343  N N   . ILE A ? 44  ? 8.547   16.640  -11.276 1.0 95.585 44  A 1 
ATOM 344  C CA  . ILE A ? 44  ? 7.787   17.027  -10.097 1.0 95.585 44  A 1 
ATOM 345  C C   . ILE A ? 44  ? 8.673   17.014  -8.863  1.0 95.585 44  A 1 
ATOM 346  O O   . ILE A ? 44  ? 9.624   16.238  -8.768  1.0 95.585 44  A 1 
ATOM 347  C CB  . ILE A ? 44  ? 6.550   16.125  -9.869  1.0 95.585 44  A 1 
ATOM 348  C CG1 . ILE A ? 44  ? 6.962   14.695  -9.524  1.0 95.585 44  A 1 
ATOM 349  C CG2 . ILE A ? 44  ? 5.633   16.163  -11.094 1.0 95.585 44  A 1 
ATOM 350  C CD1 . ILE A ? 44  ? 5.830   13.862  -8.938  1.0 95.585 44  A 1 
ATOM 351  N N   . TYR A ? 45  ? 8.366   17.883  -7.921  1.0 97.09  45  A 1 
ATOM 352  C CA  . TYR A ? 45  ? 9.076   17.952  -6.656  1.0 97.09  45  A 1 
ATOM 353  C C   . TYR A ? 45  ? 8.554   16.878  -5.712  1.0 97.09  45  A 1 
ATOM 354  O O   . TYR A ? 45  ? 7.354   16.612  -5.660  1.0 97.09  45  A 1 
ATOM 355  C CB  . TYR A ? 45  ? 8.914   19.330  -6.020  1.0 97.09  45  A 1 
ATOM 356  C CG  . TYR A ? 45  ? 9.868   19.571  -4.878  1.0 97.09  45  A 1 
ATOM 357  C CD1 . TYR A ? 45  ? 11.206  19.886  -5.132  1.0 97.09  45  A 1 
ATOM 358  C CD2 . TYR A ? 45  ? 9.450   19.477  -3.559  1.0 97.09  45  A 1 
ATOM 359  C CE1 . TYR A ? 45  ? 12.100  20.102  -4.090  1.0 97.09  45  A 1 
ATOM 360  C CE2 . TYR A ? 45  ? 10.342  19.692  -2.510  1.0 97.09  45  A 1 
ATOM 361  C CZ  . TYR A ? 45  ? 11.664  20.005  -2.785  1.0 97.09  45  A 1 
ATOM 362  O OH  . TYR A ? 45  ? 12.543  20.217  -1.759  1.0 97.09  45  A 1 
ATOM 363  N N   . ILE A ? 46  ? 9.464   16.262  -4.963  1.0 98.499 46  A 1 
ATOM 364  C CA  . ILE A ? 46  ? 9.116   15.231  -3.999  1.0 98.499 46  A 1 
ATOM 365  C C   . ILE A ? 46  ? 9.253   15.805  -2.597  1.0 98.499 46  A 1 
ATOM 366  O O   . ILE A ? 46  ? 10.341  16.199  -2.180  1.0 98.499 46  A 1 
ATOM 367  C CB  . ILE A ? 46  ? 10.007  13.984  -4.160  1.0 98.499 46  A 1 
ATOM 368  C CG1 . ILE A ? 46  ? 9.900   13.432  -5.586  1.0 98.499 46  A 1 
ATOM 369  C CG2 . ILE A ? 46  ? 9.645   12.929  -3.124  1.0 98.499 46  A 1 
ATOM 370  C CD1 . ILE A ? 46  ? 8.496   13.029  -6.006  1.0 98.499 46  A 1 
ATOM 371  N N   . ASP A ? 47  ? 8.135   15.860  -1.874  1.0 98.099 47  A 1 
ATOM 372  C CA  . ASP A ? 47  ? 8.119   16.461  -0.544  1.0 98.099 47  A 1 
ATOM 373  C C   . ASP A ? 47  ? 8.716   15.558  0.527   1.0 98.099 47  A 1 
ATOM 374  O O   . ASP A ? 47  ? 9.279   16.050  1.507   1.0 98.099 47  A 1 
ATOM 375  C CB  . ASP A ? 47  ? 6.685   16.820  -0.140  1.0 98.099 47  A 1 
ATOM 376  C CG  . ASP A ? 47  ? 6.108   17.945  -0.969  1.0 98.099 47  A 1 
ATOM 377  O OD1 . ASP A ? 47  ? 6.800   18.965  -1.146  1.0 98.099 47  A 1 
ATOM 378  O OD2 . ASP A ? 47  ? 4.956   17.804  -1.426  1.0 98.099 47  A 1 
ATOM 379  N N   . LEU A ? 48  ? 8.570   14.241  0.364   1.0 98.557 48  A 1 
ATOM 380  C CA  . LEU A ? 48  ? 9.036   13.299  1.372   1.0 98.557 48  A 1 
ATOM 381  C C   . LEU A ? 48  ? 9.543   12.044  0.687   1.0 98.557 48  A 1 
ATOM 382  O O   . LEU A ? 48  ? 8.867   11.472  -0.169  1.0 98.557 48  A 1 
ATOM 383  C CB  . LEU A ? 48  ? 7.914   12.941  2.357   1.0 98.557 48  A 1 
ATOM 384  C CG  . LEU A ? 48  ? 8.249   11.925  3.442   1.0 98.557 48  A 1 
ATOM 385  C CD1 . LEU A ? 48  ? 9.340   12.453  4.366   1.0 98.557 48  A 1 
ATOM 386  C CD2 . LEU A ? 48  ? 6.997   11.564  4.233   1.0 98.557 48  A 1 
ATOM 387  N N   . HIS A ? 49  ? 10.762  11.637  1.062   1.0 98.56  49  A 1 
ATOM 388  C CA  . HIS A ? 49  ? 11.403  10.447  0.517   1.0 98.56  49  A 1 
ATOM 389  C C   . HIS A ? 49  ? 11.633  9.478   1.665   1.0 98.56  49  A 1 
ATOM 390  O O   . HIS A ? 49  ? 12.420  9.762   2.569   1.0 98.56  49  A 1 
ATOM 391  C CB  . HIS A ? 49  ? 12.720  10.838  -0.167  1.0 98.56  49  A 1 
ATOM 392  C CG  . HIS A ? 49  ? 13.378  9.753   -0.965  1.0 98.56  49  A 1 
ATOM 393  N ND1 . HIS A ? 49  ? 12.806  8.527   -1.211  1.0 98.56  49  A 1 
ATOM 394  C CD2 . HIS A ? 49  ? 14.583  9.740   -1.605  1.0 98.56  49  A 1 
ATOM 395  C CE1 . HIS A ? 49  ? 13.627  7.810   -1.952  1.0 98.56  49  A 1 
ATOM 396  N NE2 . HIS A ? 49  ? 14.707  8.531   -2.203  1.0 98.56  49  A 1 
ATOM 397  N N   . LEU A ? 50  ? 10.932  8.361   1.648   1.0 98.026 50  A 1 
ATOM 398  C CA  . LEU A ? 50  ? 11.078  7.330   2.664   1.0 98.026 50  A 1 
ATOM 399  C C   . LEU A ? 50  ? 12.014  6.245   2.149   1.0 98.026 50  A 1 
ATOM 400  O O   . LEU A ? 50  ? 11.924  5.824   0.998   1.0 98.026 50  A 1 
ATOM 401  C CB  . LEU A ? 50  ? 9.716   6.734   3.036   1.0 98.026 50  A 1 
ATOM 402  C CG  . LEU A ? 50  ? 8.697   7.746   3.556   1.0 98.026 50  A 1 
ATOM 403  C CD1 . LEU A ? 50  ? 7.326   7.098   3.713   1.0 98.026 50  A 1 
ATOM 404  C CD2 . LEU A ? 50  ? 9.163   8.339   4.878   1.0 98.026 50  A 1 
ATOM 405  N N   . VAL A ? 51  ? 12.914  5.800   3.019   1.0 96.684 51  A 1 
ATOM 406  C CA  . VAL A ? 51  ? 13.983  4.893   2.630   1.0 96.684 51  A 1 
ATOM 407  C C   . VAL A ? 51  ? 14.019  3.716   3.591   1.0 96.684 51  A 1 
ATOM 408  O O   . VAL A ? 51  ? 13.834  3.882   4.801   1.0 96.684 51  A 1 
ATOM 409  C CB  . VAL A ? 51  ? 15.344  5.624   2.620   1.0 96.684 51  A 1 
ATOM 410  C CG1 . VAL A ? 51  ? 16.484  4.669   2.301   1.0 96.684 51  A 1 
ATOM 411  C CG2 . VAL A ? 51  ? 15.315  6.782   1.630   1.0 96.684 51  A 1 
ATOM 412  N N   . HIS A ? 52  ? 14.263  2.512   3.072   1.0 93.926 52  A 1 
ATOM 413  C CA  . HIS A ? 52  ? 14.477  1.342   3.906   1.0 93.926 52  A 1 
ATOM 414  C C   . HIS A ? 52  ? 15.622  0.513   3.344   1.0 93.926 52  A 1 
ATOM 415  O O   . HIS A ? 52  ? 16.240  0.876   2.339   1.0 93.926 52  A 1 
ATOM 416  C CB  . HIS A ? 52  ? 13.186  0.513   4.072   1.0 93.926 52  A 1 
ATOM 417  C CG  . HIS A ? 52  ? 12.615  0.001   2.779   1.0 93.926 52  A 1 
ATOM 418  N ND1 . HIS A ? 52  ? 13.241  -0.937  1.996   1.0 93.926 52  A 1 
ATOM 419  C CD2 . HIS A ? 52  ? 11.436  0.288   2.165   1.0 93.926 52  A 1 
ATOM 420  C CE1 . HIS A ? 52  ? 12.483  -1.192  0.944   1.0 93.926 52  A 1 
ATOM 421  N NE2 . HIS A ? 52  ? 11.381  -0.464  1.023   1.0 93.926 52  A 1 
ATOM 422  N N   . GLU A ? 53  ? 15.921  -0.599  3.995   1.0 93.765 53  A 1 
ATOM 423  C CA  . GLU A ? 53  ? 17.178  -1.300  3.771   1.0 93.765 53  A 1 
ATOM 424  C C   . GLU A ? 53  ? 17.212  -2.152  2.508   1.0 93.765 53  A 1 
ATOM 425  O O   . GLU A ? 53  ? 18.304  -2.527  2.063   1.0 93.765 53  A 1 
ATOM 426  C CB  . GLU A ? 53  ? 17.506  -2.174  4.992   1.0 93.765 53  A 1 
ATOM 427  C CG  . GLU A ? 53  ? 16.646  -3.422  5.150   1.0 93.765 53  A 1 
ATOM 428  C CD  . GLU A ? 53  ? 15.332  -3.156  5.868   1.0 93.765 53  A 1 
ATOM 429  O OE1 . GLU A ? 53  ? 15.000  -1.969  6.097   1.0 93.765 53  A 1 
ATOM 430  O OE2 . GLU A ? 53  ? 14.638  -4.137  6.217   1.0 93.765 53  A 1 
ATOM 431  N N   . VAL A ? 54  ? 16.065  -2.472  1.920   1.0 89.643 54  A 1 
ATOM 432  C CA  . VAL A ? 54  ? 16.042  -3.427  0.815   1.0 89.643 54  A 1 
ATOM 433  C C   . VAL A ? 54  ? 16.373  -2.764  -0.517  1.0 89.643 54  A 1 
ATOM 434  O O   . VAL A ? 54  ? 17.134  -3.313  -1.323  1.0 89.643 54  A 1 
ATOM 435  C CB  . VAL A ? 54  ? 14.678  -4.151  0.743   1.0 89.643 54  A 1 
ATOM 436  C CG1 . VAL A ? 54  ? 14.623  -5.062  -0.477  1.0 89.643 54  A 1 
ATOM 437  C CG2 . VAL A ? 54  ? 14.449  -4.943  2.021   1.0 89.643 54  A 1 
ATOM 438  N N   . THR A ? 55  ? 15.828  -1.577  -0.774  1.0 91.239 55  A 1 
ATOM 439  C CA  . THR A ? 55  ? 15.910  -0.962  -2.096  1.0 91.239 55  A 1 
ATOM 440  C C   . THR A ? 55  ? 16.866  0.224   -2.174  1.0 91.239 55  A 1 
ATOM 441  O O   . THR A ? 55  ? 16.973  0.848   -3.233  1.0 91.239 55  A 1 
ATOM 442  C CB  . THR A ? 55  ? 14.520  -0.507  -2.554  1.0 91.239 55  A 1 
ATOM 443  O OG1 . THR A ? 55  ? 13.978  0.421   -1.601  1.0 91.239 55  A 1 
ATOM 444  C CG2 . THR A ? 55  ? 13.580  -1.699  -2.682  1.0 91.239 55  A 1 
ATOM 445  N N   . SER A ? 56  ? 17.572  0.564   -1.108  1.0 94.892 56  A 1 
ATOM 446  C CA  . SER A ? 56  ? 18.380  1.775   -1.077  1.0 94.892 56  A 1 
ATOM 447  C C   . SER A ? 56  ? 19.880  1.579   -1.315  1.0 94.892 56  A 1 
ATOM 448  O O   . SER A ? 56  ? 20.537  2.552   -1.691  1.0 94.892 56  A 1 
ATOM 449  C CB  . SER A ? 56  ? 18.193  2.516   0.252   1.0 94.892 56  A 1 
ATOM 450  O OG  . SER A ? 56  ? 18.700  1.772   1.341   1.0 94.892 56  A 1 
ATOM 451  N N   . PRO A ? 57  ? 20.469  0.396   -1.098  1.0 95.787 57  A 1 
ATOM 452  C CA  . PRO A ? 57  ? 21.937  0.304   -1.188  1.0 95.787 57  A 1 
ATOM 453  C C   . PRO A ? 57  ? 22.507  0.781   -2.515  1.0 95.787 57  A 1 
ATOM 454  O O   . PRO A ? 57  ? 23.503  1.520   -2.537  1.0 95.787 57  A 1 
ATOM 455  C CB  . PRO A ? 57  ? 22.204  -1.194  -0.976  1.0 95.787 57  A 1 
ATOM 456  C CG  . PRO A ? 57  ? 21.058  -1.662  -0.149  1.0 95.787 57  A 1 
ATOM 457  C CD  . PRO A ? 57  ? 19.868  -0.874  -0.639  1.0 95.787 57  A 1 
ATOM 458  N N   . GLN A ? 58  ? 21.906  0.394   -3.635  1.0 94.382 58  A 1 
ATOM 459  C CA  . GLN A ? 58  ? 22.431  0.782   -4.934  1.0 94.382 58  A 1 
ATOM 460  C C   . GLN A ? 58  ? 22.314  2.284   -5.161  1.0 94.382 58  A 1 
ATOM 461  O O   . GLN A ? 58  ? 23.169  2.892   -5.812  1.0 94.382 58  A 1 
ATOM 462  C CB  . GLN A ? 58  ? 21.710  0.020   -6.049  1.0 94.382 58  A 1 
ATOM 463  C CG  . GLN A ? 58  ? 21.872  -1.494  -5.978  1.0 94.382 58  A 1 
ATOM 464  C CD  . GLN A ? 58  ? 20.877  -2.147  -5.028  1.0 94.382 58  A 1 
ATOM 465  O OE1 . GLN A ? 58  ? 20.129  -1.472  -4.321  1.0 94.382 58  A 1 
ATOM 466  N NE2 . GLN A ? 58  ? 20.853  -3.474  -5.023  1.0 94.382 58  A 1 
ATOM 467  N N   . ALA A ? 59  ? 21.261  2.906   -4.630  1.0 96.969 59  A 1 
ATOM 468  C CA  . ALA A ? 59  ? 21.079  4.343   -4.790  1.0 96.969 59  A 1 
ATOM 469  C C   . ALA A ? 59  ? 22.182  5.118   -4.078  1.0 96.969 59  A 1 
ATOM 470  O O   . ALA A ? 59  ? 22.729  6.078   -4.629  1.0 96.969 59  A 1 
ATOM 471  C CB  . ALA A ? 59  ? 19.708  4.762   -4.272  1.0 96.969 59  A 1 
ATOM 472  N N   . PHE A ? 60  ? 22.501  4.729   -2.849  1.0 97.951 60  A 1 
ATOM 473  C CA  . PHE A ? 60  ? 23.580  5.395   -2.129  1.0 97.951 60  A 1 
ATOM 474  C C   . PHE A ? 60  ? 24.924  5.157   -2.808  1.0 97.951 60  A 1 
ATOM 475  O O   . PHE A ? 60  ? 25.755  6.066   -2.871  1.0 97.951 60  A 1 
ATOM 476  C CB  . PHE A ? 60  ? 23.619  4.940   -0.669  1.0 97.951 60  A 1 
ATOM 477  C CG  . PHE A ? 60  ? 22.564  5.587   0.187   1.0 97.951 60  A 1 
ATOM 478  C CD1 . PHE A ? 60  ? 22.705  6.907   0.590   1.0 97.951 60  A 1 
ATOM 479  C CD2 . PHE A ? 60  ? 21.441  4.882   0.589   1.0 97.951 60  A 1 
ATOM 480  C CE1 . PHE A ? 60  ? 21.742  7.519   1.378   1.0 97.951 60  A 1 
ATOM 481  C CE2 . PHE A ? 60  ? 20.470  5.483   1.376   1.0 97.951 60  A 1 
ATOM 482  C CZ  . PHE A ? 60  ? 20.620  6.805   1.772   1.0 97.951 60  A 1 
ATOM 483  N N   . ASP A ? 61  ? 25.160  3.951   -3.327  1.0 97.152 61  A 1 
ATOM 484  C CA  . ASP A ? 61  ? 26.374  3.693   -4.088  1.0 97.152 61  A 1 
ATOM 485  C C   . ASP A ? 61  ? 26.450  4.583   -5.322  1.0 97.152 61  A 1 
ATOM 486  O O   . ASP A ? 61  ? 27.523  5.070   -5.681  1.0 97.152 61  A 1 
ATOM 487  C CB  . ASP A ? 61  ? 26.451  2.219   -4.501  1.0 97.152 61  A 1 
ATOM 488  C CG  . ASP A ? 61  ? 26.833  1.306   -3.349  1.0 97.152 61  A 1 
ATOM 489  O OD1 . ASP A ? 61  ? 27.334  1.807   -2.319  1.0 97.152 61  A 1 
ATOM 490  O OD2 . ASP A ? 61  ? 26.642  0.078   -3.493  1.0 97.152 61  A 1 
ATOM 491  N N   . GLY A ? 62  ? 25.317  4.810   -5.976  1.0 97.419 62  A 1 
ATOM 492  C CA  . GLY A ? 62  ? 25.289  5.690   -7.128  1.0 97.419 62  A 1 
ATOM 493  C C   . GLY A ? 62  ? 25.677  7.116   -6.785  1.0 97.419 62  A 1 
ATOM 494  O O   . GLY A ? 62  ? 26.419  7.763   -7.532  1.0 97.419 62  A 1 
ATOM 495  N N   . LEU A ? 63  ? 25.166  7.632   -5.658  1.0 97.815 63  A 1 
ATOM 496  C CA  . LEU A ? 63  ? 25.566  8.961   -5.210  1.0 97.815 63  A 1 
ATOM 497  C C   . LEU A ? 63  ? 27.066  9.018   -4.964  1.0 97.815 63  A 1 
ATOM 498  O O   . LEU A ? 63  ? 27.741  9.965   -5.374  1.0 97.815 63  A 1 
ATOM 499  C CB  . LEU A ? 63  ? 24.829  9.351   -3.928  1.0 97.815 63  A 1 
ATOM 500  C CG  . LEU A ? 63  ? 23.323  9.572   -3.981  1.0 97.815 63  A 1 
ATOM 501  C CD1 . LEU A ? 63  ? 22.835  10.045  -2.615  1.0 97.815 63  A 1 
ATOM 502  C CD2 . LEU A ? 63  ? 22.960  10.582  -5.059  1.0 97.815 63  A 1 
ATOM 503  N N   . ARG A ? 64  ? 27.575  8.006   -4.286  1.0 96.947 64  A 1 
ATOM 504  C CA  . ARG A ? 64  ? 28.992  7.970   -3.939  1.0 96.947 64  A 1 
ATOM 505  C C   . ARG A ? 64  ? 29.862  7.948   -5.197  1.0 96.947 64  A 1 
ATOM 506  O O   . ARG A ? 64  ? 30.847  8.679   -5.295  1.0 96.947 64  A 1 
ATOM 507  C CB  . ARG A ? 64  ? 29.267  6.747   -3.055  1.0 96.947 64  A 1 
ATOM 508  C CG  . ARG A ? 64  ? 30.619  6.716   -2.386  1.0 96.947 64  A 1 
ATOM 509  C CD  . ARG A ? 64  ? 30.727  5.499   -1.470  1.0 96.947 64  A 1 
ATOM 510  N NE  . ARG A ? 64  ? 29.777  5.547   -0.352  1.0 96.947 64  A 1 
ATOM 511  C CZ  . ARG A ? 64  ? 28.722  4.750   -0.200  1.0 96.947 64  A 1 
ATOM 512  N NH1 . ARG A ? 64  ? 28.445  3.817   -1.104  1.0 96.947 64  A 1 
ATOM 513  N NH2 . ARG A ? 64  ? 27.943  4.881   0.861   1.0 96.947 64  A 1 
ATOM 514  N N   . LEU A ? 65  ? 29.501  7.123   -6.170  1.0 96.965 65  A 1 
ATOM 515  C CA  . LEU A ? 65  ? 30.270  7.030   -7.404  1.0 96.965 65  A 1 
ATOM 516  C C   . LEU A ? 65  ? 30.232  8.325   -8.195  1.0 96.965 65  A 1 
ATOM 517  O O   . LEU A ? 65  ? 31.195  8.667   -8.887  1.0 96.965 65  A 1 
ATOM 518  C CB  . LEU A ? 65  ? 29.751  5.875   -8.262  1.0 96.965 65  A 1 
ATOM 519  C CG  . LEU A ? 65  ? 30.008  4.470   -7.728  1.0 96.965 65  A 1 
ATOM 520  C CD1 . LEU A ? 65  ? 29.226  3.439   -8.540  1.0 96.965 65  A 1 
ATOM 521  C CD2 . LEU A ? 65  ? 31.500  4.151   -7.747  1.0 96.965 65  A 1 
ATOM 522  N N   . ALA A ? 66  ? 29.128  9.054   -8.117  1.0 96.236 66  A 1 
ATOM 523  C CA  . ALA A ? 66  ? 28.974  10.306  -8.845  1.0 96.236 66  A 1 
ATOM 524  C C   . ALA A ? 66  ? 29.528  11.504  -8.089  1.0 96.236 66  A 1 
ATOM 525  O O   . ALA A ? 66  ? 29.521  12.615  -8.622  1.0 96.236 66  A 1 
ATOM 526  C CB  . ALA A ? 66  ? 27.506  10.548  -9.178  1.0 96.236 66  A 1 
ATOM 527  N N   . GLY A ? 67  ? 29.991  11.312  -6.862  1.0 97.458 67  A 1 
ATOM 528  C CA  . GLY A ? 67  ? 30.475  12.420  -6.060  1.0 97.458 67  A 1 
ATOM 529  C C   . GLY A ? 67  ? 29.377  13.368  -5.628  1.0 97.458 67  A 1 
ATOM 530  O O   . GLY A ? 67  ? 29.610  14.570  -5.488  1.0 97.458 67  A 1 
ATOM 531  N N   . ARG A ? 68  ? 28.178  12.846  -5.396  1.0 95.851 68  A 1 
ATOM 532  C CA  . ARG A ? 68  ? 27.017  13.641  -5.036  1.0 95.851 68  A 1 
ATOM 533  C C   . ARG A ? 68  ? 26.538  13.273  -3.646  1.0 95.851 68  A 1 
ATOM 534  O O   . ARG A ? 68  ? 26.772  12.169  -3.156  1.0 95.851 68  A 1 
ATOM 535  C CB  . ARG A ? 68  ? 25.885  13.435  -6.050  1.0 95.851 68  A 1 
ATOM 536  C CG  . ARG A ? 68  ? 26.197  13.995  -7.426  1.0 95.851 68  A 1 
ATOM 537  C CD  . ARG A ? 68  ? 25.141  13.611  -8.440  1.0 95.851 68  A 1 
ATOM 538  N NE  . ARG A ? 68  ? 25.377  14.253  -9.730  1.0 95.851 68  A 1 
ATOM 539  C CZ  . ARG A ? 68  ? 24.728  13.962  -10.849 1.0 95.851 68  A 1 
ATOM 540  N NH1 . ARG A ? 68  ? 23.782  13.029  -10.852 1.0 95.851 68  A 1 
ATOM 541  N NH2 . ARG A ? 68  ? 25.019  14.611  -11.967 1.0 95.851 68  A 1 
ATOM 542  N N   . TRP A ? 69  ? 25.847  14.216  -3.005  1.0 94.376 69  A 1 
ATOM 543  C CA  . TRP A ? 69  ? 25.309  14.036  -1.669  1.0 94.376 69  A 1 
ATOM 544  C C   . TRP A ? 69  ? 23.795  14.138  -1.704  1.0 94.376 69  A 1 
ATOM 545  O O   . TRP A ? 69  ? 23.204  14.613  -2.673  1.0 94.376 69  A 1 
ATOM 546  C CB  . TRP A ? 69  ? 25.904  15.076  -0.716  1.0 94.376 69  A 1 
ATOM 547  C CG  . TRP A ? 69  ? 27.401  15.027  -0.705  1.0 94.376 69  A 1 
ATOM 548  C CD1 . TRP A ? 69  ? 28.258  15.859  -1.365  1.0 94.376 69  A 1 
ATOM 549  C CD2 . TRP A ? 69  ? 28.222  14.062  -0.037  1.0 94.376 69  A 1 
ATOM 550  N NE1 . TRP A ? 69  ? 29.557  15.480  -1.142  1.0 94.376 69  A 1 
ATOM 551  C CE2 . TRP A ? 69  ? 29.568  14.382  -0.329  1.0 94.376 69  A 1 
ATOM 552  C CE3 . TRP A ? 69  ? 27.942  12.961  0.793   1.0 94.376 69  A 1 
ATOM 553  C CZ2 . TRP A ? 69  ? 30.629  13.633  0.174   1.0 94.376 69  A 1 
ATOM 554  C CZ3 . TRP A ? 69  ? 29.000  12.222  1.293   1.0 94.376 69  A 1 
ATOM 555  C CH2 . TRP A ? 69  ? 30.324  12.560  0.983   1.0 94.376 69  A 1 
ATOM 556  N N   . VAL A ? 70  ? 23.163  13.685  -0.635  1.0 98.166 70  A 1 
ATOM 557  C CA  . VAL A ? 70  ? 21.717  13.795  -0.527  1.0 98.166 70  A 1 
ATOM 558  C C   . VAL A ? 70  ? 21.333  15.271  -0.542  1.0 98.166 70  A 1 
ATOM 559  O O   . VAL A ? 70  ? 21.793  16.052  0.288   1.0 98.166 70  A 1 
ATOM 560  C CB  . VAL A ? 70  ? 21.207  13.104  0.743   1.0 98.166 70  A 1 
ATOM 561  C CG1 . VAL A ? 70  ? 19.712  13.345  0.925   1.0 98.166 70  A 1 
ATOM 562  C CG2 . VAL A ? 70  ? 21.500  11.605  0.668   1.0 98.166 70  A 1 
ATOM 563  N N   . ARG A ? 71  ? 20.472  15.639  -1.487  1.0 96.671 71  A 1 
ATOM 564  C CA  . ARG A ? 71  ? 20.120  17.040  -1.682  1.0 96.671 71  A 1 
ATOM 565  C C   . ARG A ? 71  ? 19.367  17.611  -0.489  1.0 96.671 71  A 1 
ATOM 566  O O   . ARG A ? 71  ? 19.663  18.714  -0.032  1.0 96.671 71  A 1 
ATOM 567  C CB  . ARG A ? 71  ? 19.302  17.189  -2.967  1.0 96.671 71  A 1 
ATOM 568  C CG  . ARG A ? 71  ? 18.807  18.608  -3.238  1.0 96.671 71  A 1 
ATOM 569  C CD  . ARG A ? 71  ? 19.956  19.533  -3.603  1.0 96.671 71  A 1 
ATOM 570  N NE  . ARG A ? 71  ? 19.482  20.869  -3.985  1.0 96.671 71  A 1 
ATOM 571  C CZ  . ARG A ? 71  ? 19.284  21.862  -3.132  1.0 96.671 71  A 1 
ATOM 572  N NH1 . ARG A ? 71  ? 19.516  21.689  -1.836  1.0 96.671 71  A 1 
ATOM 573  N NH2 . ARG A ? 71  ? 18.856  23.037  -3.580  1.0 96.671 71  A 1 
ATOM 574  N N   . ARG A ? 72  ? 18.382  16.889  0.001   1.0 97.848 72  A 1 
ATOM 575  C CA  . ARG A ? 72  ? 17.548  17.358  1.103   1.0 97.848 72  A 1 
ATOM 576  C C   . ARG A ? 72  ? 17.417  16.271  2.167   1.0 97.848 72  A 1 
ATOM 577  O O   . ARG A ? 72  ? 16.391  15.583  2.238   1.0 97.848 72  A 1 
ATOM 578  C CB  . ARG A ? 72  ? 16.154  17.775  0.598   1.0 97.848 72  A 1 
ATOM 579  C CG  . ARG A ? 72  ? 16.124  19.016  -0.299  1.0 97.848 72  A 1 
ATOM 580  C CD  . ARG A ? 72  ? 16.468  20.279  0.474   1.0 97.848 72  A 1 
ATOM 581  N NE  . ARG A ? 72  ? 15.563  20.527  1.591   1.0 97.848 72  A 1 
ATOM 582  C CZ  . ARG A ? 72  ? 14.425  21.202  1.516   1.0 97.848 72  A 1 
ATOM 583  N NH1 . ARG A ? 72  ? 14.014  21.703  0.367   1.0 97.848 72  A 1 
ATOM 584  N NH2 . ARG A ? 72  ? 13.678  21.357  2.604   1.0 97.848 72  A 1 
ATOM 585  N N   . PRO A ? 73  ? 18.448  16.100  2.994   1.0 97.24  73  A 1 
ATOM 586  C CA  . PRO A ? 73  ? 18.337  15.102  4.060   1.0 97.24  73  A 1 
ATOM 587  C C   . PRO A ? 73  ? 17.196  15.389  5.030   1.0 97.24  73  A 1 
ATOM 588  O O   . PRO A ? 73  ? 16.696  14.461  5.675   1.0 97.24  73  A 1 
ATOM 589  C CB  . PRO A ? 73  ? 19.706  15.165  4.755   1.0 97.24  73  A 1 
ATOM 590  C CG  . PRO A ? 73  ? 20.306  16.466  4.334   1.0 97.24  73  A 1 
ATOM 591  C CD  . PRO A ? 73  ? 19.767  16.764  2.970   1.0 97.24  73  A 1 
ATOM 592  N N   . ASP A ? 74  ? 16.773  16.638  5.146   1.0 96.021 74  A 1 
ATOM 593  C CA  . ASP A ? 74  ? 15.642  16.974  5.994   1.0 96.021 74  A 1 
ATOM 594  C C   . ASP A ? 74  ? 14.315  16.459  5.449   1.0 96.021 74  A 1 
ATOM 595  O O   . ASP A ? 74  ? 13.329  16.406  6.189   1.0 96.021 74  A 1 
ATOM 596  C CB  . ASP A ? 74  ? 15.562  18.489  6.207   1.0 96.021 74  A 1 
ATOM 597  C CG  . ASP A ? 74  ? 15.443  19.257  4.907   1.0 96.021 74  A 1 
ATOM 598  O OD1 . ASP A ? 74  ? 16.215  18.982  3.965   1.0 96.021 74  A 1 
ATOM 599  O OD2 . ASP A ? 74  ? 14.579  20.158  4.826   1.0 96.021 74  A 1 
ATOM 600  N N   . LEU A ? 75  ? 14.266  16.104  4.167   1.0 97.739 75  A 1 
ATOM 601  C CA  . LEU A ? 75  ? 13.075  15.534  3.557   1.0 97.739 75  A 1 
ATOM 602  C C   . LEU A ? 75  ? 13.231  14.045  3.276   1.0 97.739 75  A 1 
ATOM 603  O O   . LEU A ? 75  ? 12.427  13.461  2.546   1.0 97.739 75  A 1 
ATOM 604  C CB  . LEU A ? 75  ? 12.731  16.270  2.258   1.0 97.739 75  A 1 
ATOM 605  C CG  . LEU A ? 75  ? 12.490  17.773  2.379   1.0 97.739 75  A 1 
ATOM 606  C CD1 . LEU A ? 75  ? 12.139  18.365  1.018   1.0 97.739 75  A 1 
ATOM 607  C CD2 . LEU A ? 75  ? 11.387  18.056  3.390   1.0 97.739 75  A 1 
ATOM 608  N N   . THR A ? 76  ? 14.256  13.431  3.845   1.0 98.448 76  A 1 
ATOM 609  C CA  . THR A ? 76  ? 14.545  12.019  3.642   1.0 98.448 76  A 1 
ATOM 610  C C   . THR A ? 76  ? 14.634  11.345  5.001   1.0 98.448 76  A 1 
ATOM 611  O O   . THR A ? 76  ? 15.396  11.778  5.866   1.0 98.448 76  A 1 
ATOM 612  C CB  . THR A ? 76  ? 15.853  11.829  2.863   1.0 98.448 76  A 1 
ATOM 613  O OG1 . THR A ? 76  ? 15.789  12.552  1.627   1.0 98.448 76  A 1 
ATOM 614  C CG2 . THR A ? 76  ? 16.092  10.353  2.564   1.0 98.448 76  A 1 
ATOM 615  N N   . VAL A ? 77  ? 13.847  10.301  5.206   1.0 97.672 77  A 1 
ATOM 616  C CA  . VAL A ? 77  ? 13.804  9.587   6.472   1.0 97.672 77  A 1 
ATOM 617  C C   . VAL A ? 77  ? 13.923  8.098   6.196   1.0 97.672 77  A 1 
ATOM 618  O O   . VAL A ? 77  ? 13.232  7.561   5.328   1.0 97.672 77  A 1 
ATOM 619  C CB  . VAL A ? 77  ? 12.505  9.881   7.251   1.0 97.672 77  A 1 
ATOM 620  C CG1 . VAL A ? 77  ? 12.474  9.100   8.559   1.0 97.672 77  A 1 
ATOM 621  C CG2 . VAL A ? 77  ? 12.384  11.379  7.518   1.0 97.672 77  A 1 
ATOM 622  N N   . ALA A ? 78  ? 14.807  7.446   6.941   1.0 98.304 78  A 1 
ATOM 623  C CA  . ALA A ? 78  ? 15.054  6.024   6.770   1.0 98.304 78  A 1 
ATOM 624  C C   . ALA A ? 78  ? 14.590  5.245   7.988   1.0 98.304 78  A 1 
ATOM 625  O O   . ALA A ? 78  ? 14.621  5.740   9.117   1.0 98.304 78  A 1 
ATOM 626  C CB  . ALA A ? 78  ? 16.539  5.759   6.516   1.0 98.304 78  A 1 
ATOM 627  N N   . THR A ? 79  ? 14.169  4.015   7.764   1.0 95.678 79  A 1 
ATOM 628  C CA  . THR A ? 79  ? 13.805  3.107   8.837   1.0 95.678 79  A 1 
ATOM 629  C C   . THR A ? 79  ? 14.181  1.690   8.434   1.0 95.678 79  A 1 
ATOM 630  O O   . THR A ? 79  ? 14.218  1.360   7.247   1.0 95.678 79  A 1 
ATOM 631  C CB  . THR A ? 79  ? 12.308  3.181   9.185   1.0 95.678 79  A 1 
ATOM 632  O OG1 . THR A ? 79  ? 12.033  2.416   10.363  1.0 95.678 79  A 1 
ATOM 633  C CG2 . THR A ? 79  ? 11.457  2.665   8.035   1.0 95.678 79  A 1 
ATOM 634  N N   . GLU A ? 80  ? 14.495  0.866   9.423   1.0 92.943 80  A 1 
ATOM 635  C CA  . GLU A ? 80  ? 14.751  -0.547  9.192   1.0 92.943 80  A 1 
ATOM 636  C C   . GLU A ? 80  ? 13.417  -1.281  9.236   1.0 92.943 80  A 1 
ATOM 637  O O   . GLU A ? 80  ? 12.661  -1.159  10.197  1.0 92.943 80  A 1 
ATOM 638  C CB  . GLU A ? 80  ? 15.726  -1.085  10.235  1.0 92.943 80  A 1 
ATOM 639  C CG  . GLU A ? 80  ? 17.086  -0.401  10.166  1.0 92.943 80  A 1 
ATOM 640  C CD  . GLU A ? 80  ? 18.002  -0.735  11.326  1.0 92.943 80  A 1 
ATOM 641  O OE1 . GLU A ? 80  ? 17.644  -1.604  12.149  1.0 92.943 80  A 1 
ATOM 642  O OE2 . GLU A ? 80  ? 19.083  -0.119  11.413  1.0 92.943 80  A 1 
ATOM 643  N N   . ASP A ? 81  ? 13.134  -2.021  8.169   1.0 86.992 81  A 1 
ATOM 644  C CA  . ASP A ? 81  ? 11.775  -2.486  7.931   1.0 86.992 81  A 1 
ATOM 645  C C   . ASP A ? 81  ? 11.709  -3.965  7.571   1.0 86.992 81  A 1 
ATOM 646  O O   . ASP A ? 81  ? 11.367  -4.801  8.413   1.0 86.992 81  A 1 
ATOM 647  C CB  . ASP A ? 81  ? 11.164  -1.601  6.837   1.0 86.992 81  A 1 
ATOM 648  C CG  . ASP A ? 81  ? 9.716   -1.914  6.503   1.0 86.992 81  A 1 
ATOM 649  O OD1 . ASP A ? 81  ? 9.165   -2.900  7.028   1.0 86.992 81  A 1 
ATOM 650  O OD2 . ASP A ? 81  ? 9.130   -1.156  5.699   1.0 86.992 81  A 1 
ATOM 651  N N   . HIS A ? 82  ? 12.054  -4.311  6.350   1.0 84.676 82  A 1 
ATOM 652  C CA  . HIS A ? 82  ? 11.711  -5.621  5.808   1.0 84.676 82  A 1 
ATOM 653  C C   . HIS A ? 82  ? 12.542  -6.764  6.373   1.0 84.676 82  A 1 
ATOM 654  O O   . HIS A ? 82  ? 12.042  -7.885  6.511   1.0 84.676 82  A 1 
ATOM 655  C CB  . HIS A ? 82  ? 11.825  -5.611  4.281   1.0 84.676 82  A 1 
ATOM 656  C CG  . HIS A ? 82  ? 10.790  -4.751  3.616   1.0 84.676 82  A 1 
ATOM 657  N ND1 . HIS A ? 82  ? 10.948  -3.394  3.454   1.0 84.676 82  A 1 
ATOM 658  C CD2 . HIS A ? 82  ? 9.593   -5.066  3.080   1.0 84.676 82  A 1 
ATOM 659  C CE1 . HIS A ? 82  ? 9.881   -2.910  2.841   1.0 84.676 82  A 1 
ATOM 660  N NE2 . HIS A ? 82  ? 9.046   -3.897  2.602   1.0 84.676 82  A 1 
ATOM 661  N N   . ASN A ? 83  ? 13.801  -6.517  6.698   1.0 83.866 83  A 1 
ATOM 662  C CA  . ASN A ? 83  ? 14.706  -7.561  7.159   1.0 83.866 83  A 1 
ATOM 663  C C   . ASN A ? 83  ? 14.839  -7.610  8.675   1.0 83.866 83  A 1 
ATOM 664  O O   . ASN A ? 83  ? 15.718  -8.299  9.199   1.0 83.866 83  A 1 
ATOM 665  C CB  . ASN A ? 83  ? 16.087  -7.385  6.521   1.0 83.866 83  A 1 
ATOM 666  C CG  . ASN A ? 83  ? 16.082  -7.732  5.051   1.0 83.866 83  A 1 
ATOM 667  O OD1 . ASN A ? 83  ? 16.125  -8.902  4.684   1.0 83.866 83  A 1 
ATOM 668  N ND2 . ASN A ? 83  ? 16.030  -6.718  4.201   1.0 83.866 83  A 1 
ATOM 669  N N   . VAL A ? 84  ? 13.978  -6.907  9.397   1.0 84.591 84  A 1 
ATOM 670  C CA  . VAL A ? 84  ? 14.047  -6.834  10.847  1.0 84.591 84  A 1 
ATOM 671  C C   . VAL A ? 84  ? 13.413  -8.083  11.455  1.0 84.591 84  A 1 
ATOM 672  O O   . VAL A ? 84  ? 12.268  -8.412  11.141  1.0 84.591 84  A 1 
ATOM 673  C CB  . VAL A ? 84  ? 13.339  -5.565  11.356  1.0 84.591 84  A 1 
ATOM 674  C CG1 . VAL A ? 84  ? 13.257  -5.560  12.875  1.0 84.591 84  A 1 
ATOM 675  C CG2 . VAL A ? 84  ? 14.070  -4.331  10.840  1.0 84.591 84  A 1 
ATOM 676  N N   . PRO A ? 85  ? 14.141  -8.792  12.318  1.0 83.547 85  A 1 
ATOM 677  C CA  . PRO A ? 85  ? 13.528  -9.929  13.001  1.0 83.547 85  A 1 
ATOM 678  C C   . PRO A ? 85  ? 12.530  -9.460  14.054  1.0 83.547 85  A 1 
ATOM 679  O O   . PRO A ? 85  ? 12.632  -8.350  14.581  1.0 83.547 85  A 1 
ATOM 680  C CB  . PRO A ? 85  ? 14.720  -10.641 13.648  1.0 83.547 85  A 1 
ATOM 681  C CG  . PRO A ? 85  ? 15.704  -9.540  13.880  1.0 83.547 85  A 1 
ATOM 682  C CD  . PRO A ? 85  ? 15.539  -8.593  12.719  1.0 83.547 85  A 1 
ATOM 683  N N   . THR A ? 86  ? 11.559  -10.317 14.368  1.0 82.713 86  A 1 
ATOM 684  C CA  . THR A ? 86  ? 10.556  -9.989  15.373  1.0 82.713 86  A 1 
ATOM 685  C C   . THR A ? 86  ? 10.853  -10.627 16.723  1.0 82.713 86  A 1 
ATOM 686  O O   . THR A ? 86  ? 10.054  -10.508 17.654  1.0 82.713 86  A 1 
ATOM 687  C CB  . THR A ? 86  ? 9.156   -10.396 14.905  1.0 82.713 86  A 1 
ATOM 688  O OG1 . THR A ? 86  ? 9.131   -11.800 14.600  1.0 82.713 86  A 1 
ATOM 689  C CG2 . THR A ? 86  ? 8.769   -9.605  13.659  1.0 82.713 86  A 1 
ATOM 690  N N   . VAL A ? 87  ? 11.993  -11.304 16.838  1.0 82.225 87  A 1 
ATOM 691  C CA  . VAL A ? 87  ? 12.505  -11.828 18.095  1.0 82.225 87  A 1 
ATOM 692  C C   . VAL A ? 87  ? 14.006  -11.593 18.133  1.0 82.225 87  A 1 
ATOM 693  O O   . VAL A ? 87  ? 14.636  -11.382 17.099  1.0 82.225 87  A 1 
ATOM 694  C CB  . VAL A ? 87  ? 12.194  -13.332 18.290  1.0 82.225 87  A 1 
ATOM 695  C CG1 . VAL A ? 87  ? 10.693  -13.563 18.390  1.0 82.225 87  A 1 
ATOM 696  C CG2 . VAL A ? 87  ? 12.809  -14.148 17.164  1.0 82.225 87  A 1 
ATOM 697  N N   . ASP A ? 88  ? 14.581  -11.614 19.330  1.0 79.693 88  A 1 
ATOM 698  C CA  . ASP A ? 88  ? 16.025  -11.492 19.512  1.0 79.693 88  A 1 
ATOM 699  C C   . ASP A ? 88  ? 16.581  -10.237 18.858  1.0 79.693 88  A 1 
ATOM 700  O O   . ASP A ? 88  ? 17.643  -10.255 18.230  1.0 79.693 88  A 1 
ATOM 701  C CB  . ASP A ? 88  ? 16.756  -12.731 18.971  1.0 79.693 88  A 1 
ATOM 702  C CG  . ASP A ? 88  ? 16.373  -14.001 19.707  1.0 79.693 88  A 1 
ATOM 703  O OD1 . ASP A ? 88  ? 16.032  -13.919 20.907  1.0 79.693 88  A 1 
ATOM 704  O OD2 . ASP A ? 88  ? 16.424  -15.082 19.083  1.0 79.693 88  A 1 
ATOM 705  N N   . ILE A ? 89  ? 15.892  -9.107  19.025  1.0 81.939 89  A 1 
ATOM 706  C CA  . ILE A ? 89  ? 16.329  -7.875  18.381  1.0 81.939 89  A 1 
ATOM 707  C C   . ILE A ? 89  ? 17.556  -7.279  19.055  1.0 81.939 89  A 1 
ATOM 708  O O   . ILE A ? 89  ? 18.167  -6.348  18.521  1.0 81.939 89  A 1 
ATOM 709  C CB  . ILE A ? 89  ? 15.199  -6.829  18.328  1.0 81.939 89  A 1 
ATOM 710  C CG1 . ILE A ? 89  ? 14.799  -6.384  19.734  1.0 81.939 89  A 1 
ATOM 711  C CG2 . ILE A ? 89  ? 14.001  -7.383  17.563  1.0 81.939 89  A 1 
ATOM 712  C CD1 . ILE A ? 89  ? 13.890  -5.165  19.738  1.0 81.939 89  A 1 
ATOM 713  N N   . ASP A ? 90  ? 17.931  -7.784  20.224  1.0 82.189 90  A 1 
ATOM 714  C CA  . ASP A ? 90  ? 19.143  -7.352  20.900  1.0 82.189 90  A 1 
ATOM 715  C C   . ASP A ? 90  ? 20.387  -8.068  20.395  1.0 82.189 90  A 1 
ATOM 716  O O   . ASP A ? 90  ? 21.497  -7.748  20.827  1.0 82.189 90  A 1 
ATOM 717  C CB  . ASP A ? 90  ? 19.014  -7.554  22.412  1.0 82.189 90  A 1 
ATOM 718  C CG  . ASP A ? 90  ? 18.771  -9.006  22.779  1.0 82.189 90  A 1 
ATOM 719  O OD1 . ASP A ? 90  ? 17.902  -9.654  22.158  1.0 82.189 90  A 1 
ATOM 720  O OD2 . ASP A ? 90  ? 19.444  -9.502  23.706  1.0 82.189 90  A 1 
ATOM 721  N N   . LYS A ? 91  ? 20.228  -9.032  19.493  1.0 85.78  91  A 1 
ATOM 722  C CA  . LYS A ? 91  ? 21.338  -9.795  18.936  1.0 85.78  91  A 1 
ATOM 723  C C   . LYS A ? 91  ? 21.570  -9.403  17.484  1.0 85.78  91  A 1 
ATOM 724  O O   . LYS A ? 91  ? 20.677  -8.869  16.827  1.0 85.78  91  A 1 
ATOM 725  C CB  . LYS A ? 91  ? 21.049  -11.300 19.023  1.0 85.78  91  A 1 
ATOM 726  C CG  . LYS A ? 91  ? 20.809  -11.818 20.423  1.0 85.78  91  A 1 
ATOM 727  C CD  . LYS A ? 91  ? 20.483  -13.299 20.404  1.0 85.78  91  A 1 
ATOM 728  C CE  . LYS A ? 91  ? 20.226  -13.836 21.798  1.0 85.78  91  A 1 
ATOM 729  N NZ  . LYS A ? 91  ? 19.883  -15.287 21.773  1.0 85.78  91  A 1 
ATOM 730  N N   . PRO A ? 92  ? 22.788  -9.645  16.976  1.0 83.361 92  A 1 
ATOM 731  C CA  . PRO A ? 92  ? 23.003  -9.443  15.546  1.0 83.361 92  A 1 
ATOM 732  C C   . PRO A ? 92  ? 22.030  -10.286 14.730  1.0 83.361 92  A 1 
ATOM 733  O O   . PRO A ? 92  ? 21.700  -11.410 15.105  1.0 83.361 92  A 1 
ATOM 734  C CB  . PRO A ? 92  ? 24.452  -9.906  15.332  1.0 83.361 92  A 1 
ATOM 735  C CG  . PRO A ? 92  ? 25.093  -9.758  16.672  1.0 83.361 92  A 1 
ATOM 736  C CD  . PRO A ? 92  ? 24.016  -10.074 17.670  1.0 83.361 92  A 1 
ATOM 737  N N   . ILE A ? 93  ? 21.562  -9.727  13.621  1.0 88.325 93  A 1 
ATOM 738  C CA  . ILE A ? 93  ? 20.618  -10.429 12.766  1.0 88.325 93  A 1 
ATOM 739  C C   . ILE A ? 93  ? 21.273  -11.703 12.248  1.0 88.325 93  A 1 
ATOM 740  O O   . ILE A ? 93  ? 22.374  -11.671 11.691  1.0 88.325 93  A 1 
ATOM 741  C CB  . ILE A ? 93  ? 20.157  -9.533  11.609  1.0 88.325 93  A 1 
ATOM 742  C CG1 . ILE A ? 93  ? 19.444  -8.294  12.169  1.0 88.325 93  A 1 
ATOM 743  C CG2 . ILE A ? 93  ? 19.251  -10.297 10.655  1.0 88.325 93  A 1 
ATOM 744  C CD1 . ILE A ? 93  ? 19.196  -7.209  11.137  1.0 88.325 93  A 1 
ATOM 745  N N   . ALA A ? 94  ? 20.592  -12.836 12.437  1.0 85.912 94  A 1 
ATOM 746  C CA  . ALA A ? 94  ? 21.186  -14.131 12.124  1.0 85.912 94  A 1 
ATOM 747  C C   . ALA A ? 94  ? 21.350  -14.346 10.626  1.0 85.912 94  A 1 
ATOM 748  O O   . ALA A ? 94  ? 22.376  -14.864 10.180  1.0 85.912 94  A 1 
ATOM 749  C CB  . ALA A ? 94  ? 20.346  -15.254 12.731  1.0 85.912 94  A 1 
ATOM 750  N N   . ASP A ? 95  ? 20.349  -13.963 9.846   1.0 85.426 95  A 1 
ATOM 751  C CA  . ASP A ? 95  ? 20.418  -14.154 8.399   1.0 85.426 95  A 1 
ATOM 752  C C   . ASP A ? 95  ? 21.452  -13.206 7.795   1.0 85.426 95  A 1 
ATOM 753  O O   . ASP A ? 95  ? 21.360  -11.991 7.980   1.0 85.426 95  A 1 
ATOM 754  C CB  . ASP A ? 95  ? 19.051  -13.913 7.763   1.0 85.426 95  A 1 
ATOM 755  C CG  . ASP A ? 95  ? 19.085  -14.093 6.259   1.0 85.426 95  A 1 
ATOM 756  O OD1 . ASP A ? 95  ? 19.086  -15.250 5.805   1.0 85.426 95  A 1 
ATOM 757  O OD2 . ASP A ? 95  ? 19.111  -13.072 5.543   1.0 85.426 95  A 1 
ATOM 758  N N   . PRO A ? 96  ? 22.442  -13.746 7.059   1.0 91.98  96  A 1 
ATOM 759  C CA  . PRO A ? 96  ? 23.508  -12.875 6.545   1.0 91.98  96  A 1 
ATOM 760  C C   . PRO A ? 96  ? 23.027  -11.853 5.522   1.0 91.98  96  A 1 
ATOM 761  O O   . PRO A ? 96  ? 23.548  -10.732 5.497   1.0 91.98  96  A 1 
ATOM 762  C CB  . PRO A ? 96  ? 24.505  -13.866 5.922   1.0 91.98  96  A 1 
ATOM 763  C CG  . PRO A ? 96  ? 23.709  -15.106 5.670   1.0 91.98  96  A 1 
ATOM 764  C CD  . PRO A ? 96  ? 22.671  -15.163 6.749   1.0 91.98  96  A 1 
ATOM 765  N N   . VAL A ? 97  ? 22.064  -12.191 4.682   1.0 88.142 97  A 1 
ATOM 766  C CA  . VAL A ? 97  ? 21.566  -11.238 3.698   1.0 88.142 97  A 1 
ATOM 767  C C   . VAL A ? 97  ? 20.849  -10.086 4.396   1.0 88.142 97  A 1 
ATOM 768  O O   . VAL A ? 97  ? 21.067  -8.913  4.077   1.0 88.142 97  A 1 
ATOM 769  C CB  . VAL A ? 97  ? 20.636  -11.931 2.685   1.0 88.142 97  A 1 
ATOM 770  C CG1 . VAL A ? 97  ? 20.009  -10.897 1.752   1.0 88.142 97  A 1 
ATOM 771  C CG2 . VAL A ? 97  ? 21.410  -12.980 1.898   1.0 88.142 97  A 1 
ATOM 772  N N   . SER A ? 98  ? 19.997  -10.408 5.362   1.0 87.702 98  A 1 
ATOM 773  C CA  . SER A ? 98  ? 19.289  -9.374  6.108   1.0 87.702 98  A 1 
ATOM 774  C C   . SER A ? 98  ? 20.255  -8.524  6.922   1.0 87.702 98  A 1 
ATOM 775  O O   . SER A ? 98  ? 20.098  -7.305  7.006   1.0 87.702 98  A 1 
ATOM 776  C CB  . SER A ? 98  ? 18.240  -10.002 7.027   1.0 87.702 98  A 1 
ATOM 777  O OG  . SER A ? 98  ? 17.229  -10.650 6.278   1.0 87.702 98  A 1 
ATOM 778  N N   . ARG A ? 99  ? 21.254  -9.167  7.525   1.0 93.436 99  A 1 
ATOM 779  C CA  . ARG A ? 99  ? 22.206  -8.438  8.359   1.0 93.436 99  A 1 
ATOM 780  C C   . ARG A ? 99  ? 22.974  -7.406  7.549   1.0 93.436 99  A 1 
ATOM 781  O O   . ARG A ? 99  ? 23.107  -6.251  7.963   1.0 93.436 99  A 1 
ATOM 782  C CB  . ARG A ? 99  ? 23.170  -9.413  9.042   1.0 93.436 99  A 1 
ATOM 783  C CG  . ARG A ? 99  ? 24.147  -8.733  9.996   1.0 93.436 99  A 1 
ATOM 784  C CD  . ARG A ? 99  ? 24.962  -9.748  10.788  1.0 93.436 99  A 1 
ATOM 785  N NE  . ARG A ? 99  ? 25.837  -10.535 9.921   1.0 93.436 99  A 1 
ATOM 786  C CZ  . ARG A ? 99  ? 25.721  -11.841 9.703   1.0 93.436 99  A 1 
ATOM 787  N NH1 . ARG A ? 99  ? 24.756  -12.538 10.294  1.0 93.436 99  A 1 
ATOM 788  N NH2 . ARG A ? 99  ? 26.573  -12.446 8.902   1.0 93.436 99  A 1 
ATOM 789  N N   . ILE A ? 100 ? 23.492  -7.799  6.374   1.0 95.324 100 A 1 
ATOM 790  C CA  . ILE A ? 100 ? 24.303  -6.869  5.603   1.0 95.324 100 A 1 
ATOM 791  C C   . ILE A ? 100 ? 23.450  -5.730  5.061   1.0 95.324 100 A 1 
ATOM 792  O O   . ILE A ? 100 ? 23.917  -4.587  4.970   1.0 95.324 100 A 1 
ATOM 793  C CB  . ILE A ? 100 ? 25.057  -7.595  4.461   1.0 95.324 100 A 1 
ATOM 794  C CG1 . ILE A ? 100 ? 26.085  -6.650  3.827   1.0 95.324 100 A 1 
ATOM 795  C CG2 . ILE A ? 100 ? 24.096  -8.125  3.411   1.0 95.324 100 A 1 
ATOM 796  C CD1 . ILE A ? 100 ? 27.165  -6.179  4.779   1.0 95.324 100 A 1 
ATOM 797  N N   . GLN A ? 101 ? 22.184  -5.991  4.719   1.0 91.716 101 A 1 
ATOM 798  C CA  . GLN A ? 101 ? 21.328  -4.926  4.211   1.0 91.716 101 A 1 
ATOM 799  C C   . GLN A ? 101 ? 21.037  -3.894  5.294   1.0 91.716 101 A 1 
ATOM 800  O O   . GLN A ? 101 ? 21.063  -2.684  5.040   1.0 91.716 101 A 1 
ATOM 801  C CB  . GLN A ? 101 ? 20.029  -5.503  3.651   1.0 91.716 101 A 1 
ATOM 802  C CG  . GLN A ? 101 ? 20.220  -6.224  2.324   1.0 91.716 101 A 1 
ATOM 803  C CD  . GLN A ? 101 ? 18.916  -6.689  1.715   1.0 91.716 101 A 1 
ATOM 804  O OE1 . GLN A ? 101 ? 18.017  -7.162  2.417   1.0 91.716 101 A 1 
ATOM 805  N NE2 . GLN A ? 101 ? 18.798  -6.554  0.404   1.0 91.716 101 A 1 
ATOM 806  N N   . VAL A ? 102 ? 20.773  -4.351  6.516   1.0 93.46  102 A 1 
ATOM 807  C CA  . VAL A ? 102 ? 20.501  -3.433  7.615   1.0 93.46  102 A 1 
ATOM 808  C C   . VAL A ? 102 ? 21.760  -2.647  7.979   1.0 93.46  102 A 1 
ATOM 809  O O   . VAL A ? 102 ? 21.713  -1.425  8.169   1.0 93.46  102 A 1 
ATOM 810  C CB  . VAL A ? 102 ? 19.945  -4.198  8.833   1.0 93.46  102 A 1 
ATOM 811  C CG1 . VAL A ? 102 ? 19.975  -3.323  10.080  1.0 93.46  102 A 1 
ATOM 812  C CG2 . VAL A ? 102 ? 18.526  -4.673  8.534   1.0 93.46  102 A 1 
ATOM 813  N N   . GLU A ? 103 ? 22.904  -3.333  8.066   1.0 95.887 103 A 1 
ATOM 814  C CA  . GLU A ? 103 ? 24.140  -2.647  8.425   1.0 95.887 103 A 1 
ATOM 815  C C   . GLU A ? 103 ? 24.558  -1.654  7.350   1.0 95.887 103 A 1 
ATOM 816  O O   . GLU A ? 103 ? 25.092  -0.583  7.651   1.0 95.887 103 A 1 
ATOM 817  C CB  . GLU A ? 103 ? 25.250  -3.667  8.685   1.0 95.887 103 A 1 
ATOM 818  C CG  . GLU A ? 103 ? 25.016  -4.498  9.937   1.0 95.887 103 A 1 
ATOM 819  C CD  . GLU A ? 103 ? 26.051  -5.586  10.137  1.0 95.887 103 A 1 
ATOM 820  O OE1 . GLU A ? 103 ? 26.843  -5.843  9.201   1.0 95.887 103 A 1 
ATOM 821  O OE2 . GLU A ? 103 ? 26.075  -6.187  11.227  1.0 95.887 103 A 1 
ATOM 822  N N   . THR A ? 104 ? 24.322  -1.990  6.083   1.0 97.574 104 A 1 
ATOM 823  C CA  . THR A ? 104 ? 24.628  -1.067  4.995   1.0 97.574 104 A 1 
ATOM 824  C C   . THR A ? 104 ? 23.773  0.194   5.094   1.0 97.574 104 A 1 
ATOM 825  O O   . THR A ? 104 ? 24.265  1.308   4.878   1.0 97.574 104 A 1 
ATOM 826  C CB  . THR A ? 104 ? 24.433  -1.749  3.639   1.0 97.574 104 A 1 
ATOM 827  O OG1 . THR A ? 104 ? 25.335  -2.859  3.533   1.0 97.574 104 A 1 
ATOM 828  C CG2 . THR A ? 104 ? 24.697  -0.774  2.498   1.0 97.574 104 A 1 
ATOM 829  N N   . LEU A ? 105 ? 22.494  0.041   5.422   1.0 97.698 105 A 1 
ATOM 830  C CA  . LEU A ? 105 ? 21.633  1.206   5.589   1.0 97.698 105 A 1 
ATOM 831  C C   . LEU A ? 105 ? 22.148  2.106   6.710   1.0 97.698 105 A 1 
ATOM 832  O O   . LEU A ? 105 ? 22.171  3.335   6.574   1.0 97.698 105 A 1 
ATOM 833  C CB  . LEU A ? 105 ? 20.192  0.776   5.879   1.0 97.698 105 A 1 
ATOM 834  C CG  . LEU A ? 105 ? 19.203  1.922   6.106   1.0 97.698 105 A 1 
ATOM 835  C CD1 . LEU A ? 105 ? 19.047  2.759   4.849   1.0 97.698 105 A 1 
ATOM 836  C CD2 . LEU A ? 105 ? 17.856  1.378   6.575   1.0 97.698 105 A 1 
ATOM 837  N N   . ARG A ? 106 ? 22.566  1.505   7.824   1.0 97.01  106 A 1 
ATOM 838  C CA  . ARG A ? 106 ? 23.094  2.287   8.938   1.0 97.01  106 A 1 
ATOM 839  C C   . ARG A ? 106 ? 24.327  3.081   8.527   1.0 97.01  106 A 1 
ATOM 840  O O   . ARG A ? 106 ? 24.453  4.269   8.855   1.0 97.01  106 A 1 
ATOM 841  C CB  . ARG A ? 106 ? 23.420  1.374   10.123  1.0 97.01  106 A 1 
ATOM 842  C CG  . ARG A ? 106 ? 22.190  0.750   10.767  1.0 97.01  106 A 1 
ATOM 843  C CD  . ARG A ? 106 ? 22.578  -0.266  11.831  1.0 97.01  106 A 1 
ATOM 844  N NE  . ARG A ? 106 ? 21.398  -0.893  12.416  1.0 97.01  106 A 1 
ATOM 845  C CZ  . ARG A ? 106 ? 21.424  -1.896  13.290  1.0 97.01  106 A 1 
ATOM 846  N NH1 . ARG A ? 106 ? 22.588  -2.396  13.701  1.0 97.01  106 A 1 
ATOM 847  N NH2 . ARG A ? 106 ? 20.291  -2.395  13.752  1.0 97.01  106 A 1 
ATOM 848  N N   . ARG A ? 107 ? 25.247  2.435   7.803   1.0 97.854 107 A 1 
ATOM 849  C CA  . ARG A ? 107 ? 26.456  3.123   7.351   1.0 97.854 107 A 1 
ATOM 850  C C   . ARG A ? 107 ? 26.122  4.243   6.372   1.0 97.854 107 A 1 
ATOM 851  O O   . ARG A ? 107 ? 26.671  5.346   6.471   1.0 97.854 107 A 1 
ATOM 852  C CB  . ARG A ? 107 ? 27.433  2.137   6.704   1.0 97.854 107 A 1 
ATOM 853  C CG  . ARG A ? 107 ? 28.062  1.137   7.659   1.0 97.854 107 A 1 
ATOM 854  C CD  . ARG A ? 107 ? 29.247  0.440   7.012   1.0 97.854 107 A 1 
ATOM 855  N NE  . ARG A ? 107 ? 28.884  -0.249  5.768   1.0 97.854 107 A 1 
ATOM 856  C CZ  . ARG A ? 107 ? 28.445  -1.499  5.694   1.0 97.854 107 A 1 
ATOM 857  N NH1 . ARG A ? 107 ? 28.304  -2.232  6.791   1.0 97.854 107 A 1 
ATOM 858  N NH2 . ARG A ? 107 ? 28.144  -2.014  4.509   1.0 97.854 107 A 1 
ATOM 859  N N   . ASN A ? 108 ? 25.227  3.975   5.431   1.0 98.361 108 A 1 
ATOM 860  C CA  . ASN A ? 108 ? 24.884  4.990   4.442   1.0 98.361 108 A 1 
ATOM 861  C C   . ASN A ? 108 ? 24.203  6.194   5.082   1.0 98.361 108 A 1 
ATOM 862  O O   . ASN A ? 108 ? 24.490  7.341   4.726   1.0 98.361 108 A 1 
ATOM 863  C CB  . ASN A ? 108 ? 23.985  4.389   3.356   1.0 98.361 108 A 1 
ATOM 864  C CG  . ASN A ? 108 ? 24.747  3.483   2.409   1.0 98.361 108 A 1 
ATOM 865  O OD1 . ASN A ? 108 ? 25.959  3.614   2.251   1.0 98.361 108 A 1 
ATOM 866  N ND2 . ASN A ? 108 ? 24.032  2.569   1.762   1.0 98.361 108 A 1 
ATOM 867  N N   . CYS A ? 109 ? 23.296  5.959   6.026   1.0 98.501 109 A 1 
ATOM 868  C CA  . CYS A ? 109 ? 22.620  7.070   6.683   1.0 98.501 109 A 1 
ATOM 869  C C   . CYS A ? 109 ? 23.607  7.926   7.471   1.0 98.501 109 A 1 
ATOM 870  O O   . CYS A ? 109 ? 23.502  9.157   7.473   1.0 98.501 109 A 1 
ATOM 871  C CB  . CYS A ? 109 ? 21.504  6.549   7.593   1.0 98.501 109 A 1 
ATOM 872  S SG  . CYS A ? 109 ? 20.079  5.905   6.675   1.0 98.501 109 A 1 
ATOM 873  N N   . ALA A ? 110 ? 24.558  7.289   8.146   1.0 98.417 110 A 1 
ATOM 874  C CA  . ALA A ? 110 ? 25.574  8.043   8.870   1.0 98.417 110 A 1 
ATOM 875  C C   . ALA A ? 110 ? 26.431  8.864   7.915   1.0 98.417 110 A 1 
ATOM 876  O O   . ALA A ? 110 ? 26.737  10.031  8.182   1.0 98.417 110 A 1 
ATOM 877  C CB  . ALA A ? 110 ? 26.444  7.100   9.699   1.0 98.417 110 A 1 
ATOM 878  N N   . GLU A ? 111 ? 26.830  8.259   6.796   1.0 97.753 111 A 1 
ATOM 879  C CA  . GLU A ? 111 ? 27.700  8.943   5.849   1.0 97.753 111 A 1 
ATOM 880  C C   . GLU A ? 111 ? 27.006  10.135  5.200   1.0 97.753 111 A 1 
ATOM 881  O O   . GLU A ? 111 ? 27.608  11.203  5.038   1.0 97.753 111 A 1 
ATOM 882  C CB  . GLU A ? 111 ? 28.179  7.966   4.771   1.0 97.753 111 A 1 
ATOM 883  C CG  . GLU A ? 111 ? 29.055  8.600   3.698   1.0 97.753 111 A 1 
ATOM 884  C CD  . GLU A ? 111 ? 29.515  7.607   2.646   1.0 97.753 111 A 1 
ATOM 885  O OE1 . GLU A ? 111 ? 29.227  6.398   2.785   1.0 97.753 111 A 1 
ATOM 886  O OE2 . GLU A ? 111 ? 30.168  8.037   1.675   1.0 97.753 111 A 1 
ATOM 887  N N   . PHE A ? 112 ? 25.743  9.992   4.821   1.0 98.209 112 A 1 
ATOM 888  C CA  . PHE A ? 112 ? 25.032  11.007  4.049   1.0 98.209 112 A 1 
ATOM 889  C C   . PHE A ? 112 ? 24.139  11.913  4.891   1.0 98.209 112 A 1 
ATOM 890  O O   . PHE A ? 112 ? 23.463  12.783  4.339   1.0 98.209 112 A 1 
ATOM 891  C CB  . PHE A ? 112 ? 24.208  10.341  2.947   1.0 98.209 112 A 1 
ATOM 892  C CG  . PHE A ? 112 ? 25.043  9.823   1.806   1.0 98.209 112 A 1 
ATOM 893  C CD1 . PHE A ? 112 ? 25.372  10.663  0.749   1.0 98.209 112 A 1 
ATOM 894  C CD2 . PHE A ? 112 ? 25.498  8.517   1.786   1.0 98.209 112 A 1 
ATOM 895  C CE1 . PHE A ? 112 ? 26.143  10.202  -0.306  1.0 98.209 112 A 1 
ATOM 896  C CE2 . PHE A ? 112 ? 26.273  8.051   0.733   1.0 98.209 112 A 1 
ATOM 897  C CZ  . PHE A ? 112 ? 26.595  8.895   -0.314  1.0 98.209 112 A 1 
ATOM 898  N N   . GLY A ? 113 ? 24.119  11.728  6.214   1.0 98.17  113 A 1 
ATOM 899  C CA  . GLY A ? 113 ? 23.354  12.608  7.079   1.0 98.17  113 A 1 
ATOM 900  C C   . GLY A ? 113 ? 21.852  12.421  7.015   1.0 98.17  113 A 1 
ATOM 901  O O   . GLY A ? 113 ? 21.098  13.375  7.223   1.0 98.17  113 A 1 
ATOM 902  N N   . VAL A ? 114 ? 21.399  11.207  6.749   1.0 98.281 114 A 1 
ATOM 903  C CA  . VAL A ? 114 ? 19.979  10.897  6.671   1.0 98.281 114 A 1 
ATOM 904  C C   . VAL A ? 114 ? 19.513  10.344  8.010   1.0 98.281 114 A 1 
ATOM 905  O O   . VAL A ? 114 ? 20.140  9.444   8.575   1.0 98.281 114 A 1 
ATOM 906  C CB  . VAL A ? 114 ? 19.687  9.885   5.547   1.0 98.281 114 A 1 
ATOM 907  C CG1 . VAL A ? 114 ? 18.220  9.464   5.562   1.0 98.281 114 A 1 
ATOM 908  C CG2 . VAL A ? 114 ? 20.067  10.492  4.198   1.0 98.281 114 A 1 
ATOM 909  N N   . ARG A ? 115 ? 18.416  10.891  8.524   1.0 96.453 115 A 1 
ATOM 910  C CA  . ARG A ? 115 ? 17.864  10.404  9.781   1.0 96.453 115 A 1 
ATOM 911  C C   . ARG A ? 115 ? 17.410  8.958   9.624   1.0 96.453 115 A 1 
ATOM 912  O O   . ARG A ? 115 ? 16.689  8.611   8.688   1.0 96.453 115 A 1 
ATOM 913  C CB  . ARG A ? 115 ? 16.687  11.264  10.246  1.0 96.453 115 A 1 
ATOM 914  C CG  . ARG A ? 115 ? 16.071  10.776  11.546  1.0 96.453 115 A 1 
ATOM 915  C CD  . ARG A ? 115 ? 14.803  11.525  11.897  1.0 96.453 115 A 1 
ATOM 916  N NE  . ARG A ? 115 ? 15.051  12.930  12.201  1.0 96.453 115 A 1 
ATOM 917  C CZ  . ARG A ? 115 ? 14.102  13.802  12.532  1.0 96.453 115 A 1 
ATOM 918  N NH1 . ARG A ? 115 ? 12.837  13.421  12.608  1.0 96.453 115 A 1 
ATOM 919  N NH2 . ARG A ? 115 ? 14.432  15.061  12.797  1.0 96.453 115 A 1 
ATOM 920  N N   . LEU A ? 116 ? 17.833  8.115   10.562  1.0 98.06  116 A 1 
ATOM 921  C CA  . LEU A ? 116 ? 17.490  6.701   10.565  1.0 98.06  116 A 1 
ATOM 922  C C   . LEU A ? 116 ? 16.806  6.346   11.876  1.0 98.06  116 A 1 
ATOM 923  O O   . LEU A ? 116 ? 17.263  6.739   12.950  1.0 98.06  116 A 1 
ATOM 924  C CB  . LEU A ? 116 ? 18.742  5.834   10.386  1.0 98.06  116 A 1 
ATOM 925  C CG  . LEU A ? 116 ? 18.565  4.328   10.598  1.0 98.06  116 A 1 
ATOM 926  C CD1 . LEU A ? 116 ? 17.640  3.738   9.543   1.0 98.06  116 A 1 
ATOM 927  C CD2 . LEU A ? 116 ? 19.915  3.628   10.595  1.0 98.06  116 A 1 
ATOM 928  N N   . HIS A ? 117 ? 15.714  5.609   11.781  1.0 96.142 117 A 1 
ATOM 929  C CA  . HIS A ? 117 ? 15.081  5.013   12.947  1.0 96.142 117 A 1 
ATOM 930  C C   . HIS A ? 117 ? 15.455  3.537   12.964  1.0 96.142 117 A 1 
ATOM 931  O O   . HIS A ? 117 ? 14.820  2.716   12.297  1.0 96.142 117 A 1 
ATOM 932  C CB  . HIS A ? 117 ? 13.567  5.208   12.900  1.0 96.142 117 A 1 
ATOM 933  C CG  . HIS A ? 117 ? 13.167  6.650   12.921  1.0 96.142 117 A 1 
ATOM 934  N ND1 . HIS A ? 117 ? 13.363  7.454   14.029  1.0 96.142 117 A 1 
ATOM 935  C CD2 . HIS A ? 117 ? 12.606  7.436   11.974  1.0 96.142 117 A 1 
ATOM 936  C CE1 . HIS A ? 117 ? 12.927  8.671   13.753  1.0 96.142 117 A 1 
ATOM 937  N NE2 . HIS A ? 117 ? 12.464  8.689   12.509  1.0 96.142 117 A 1 
ATOM 938  N N   . PRO A ? 118 ? 16.519  3.185   13.721  1.0 93.143 118 A 1 
ATOM 939  C CA  . PRO A ? 118 ? 17.031  1.818   13.679  1.0 93.143 118 A 1 
ATOM 940  C C   . PRO A ? 118 ? 16.182  0.861   14.500  1.0 93.143 118 A 1 
ATOM 941  O O   . PRO A ? 118 ? 15.337  1.269   15.302  1.0 93.143 118 A 1 
ATOM 942  C CB  . PRO A ? 118 ? 18.435  1.949   14.282  1.0 93.143 118 A 1 
ATOM 943  C CG  . PRO A ? 118 ? 18.295  3.085   15.241  1.0 93.143 118 A 1 
ATOM 944  C CD  . PRO A ? 118 ? 17.329  4.053   14.591  1.0 93.143 118 A 1 
ATOM 945  N N   . MET A ? 119 ? 16.412  -0.421  14.299  1.0 88.954 119 A 1 
ATOM 946  C CA  . MET A ? 119 ? 15.744  -1.481  15.030  1.0 88.954 119 A 1 
ATOM 947  C C   . MET A ? 119 ? 15.837  -1.222  16.527  1.0 88.954 119 A 1 
ATOM 948  O O   . MET A ? 119 ? 16.916  -0.975  17.066  1.0 88.954 119 A 1 
ATOM 949  C CB  . MET A ? 119 ? 16.393  -2.817  14.668  1.0 88.954 119 A 1 
ATOM 950  C CG  . MET A ? 119 ? 15.761  -4.040  15.278  1.0 88.954 119 A 1 
ATOM 951  S SD  . MET A ? 119 ? 16.477  -5.551  14.568  1.0 88.954 119 A 1 
ATOM 952  C CE  . MET A ? 119 ? 18.188  -5.414  15.125  1.0 88.954 119 A 1 
ATOM 953  N N   . GLY A ? 120 ? 14.691  -1.266  17.197  1.0 87.177 120 A 1 
ATOM 954  C CA  . GLY A ? 120 ? 14.616  -1.027  18.624  1.0 87.177 120 A 1 
ATOM 955  C C   . GLY A ? 120 ? 14.303  0.399   19.022  1.0 87.177 120 A 1 
ATOM 956  O O   . GLY A ? 120 ? 13.892  0.639   20.162  1.0 87.177 120 A 1 
ATOM 957  N N   . ASP A ? 121 ? 14.487  1.353   18.120  1.0 91.897 121 A 1 
ATOM 958  C CA  . ASP A ? 121 ? 14.146  2.742   18.398  1.0 91.897 121 A 1 
ATOM 959  C C   . ASP A ? 121 ? 12.634  2.890   18.500  1.0 91.897 121 A 1 
ATOM 960  O O   . ASP A ? 121 ? 11.884  2.212   17.799  1.0 91.897 121 A 1 
ATOM 961  C CB  . ASP A ? 121 ? 14.694  3.646   17.292  1.0 91.897 121 A 1 
ATOM 962  C CG  . ASP A ? 121 ? 14.510  5.121   17.599  1.0 91.897 121 A 1 
ATOM 963  O OD1 . ASP A ? 121 ? 15.360  5.690   18.312  1.0 91.897 121 A 1 
ATOM 964  O OD2 . ASP A ? 121 ? 13.522  5.707   17.108  1.0 91.897 121 A 1 
ATOM 965  N N   . ILE A ? 122 ? 12.180  3.798   19.379  1.0 91.906 122 A 1 
ATOM 966  C CA  . ILE A ? 122 ? 10.748  3.934   19.605  1.0 91.906 122 A 1 
ATOM 967  C C   . ILE A ? 122 ? 10.004  4.333   18.334  1.0 91.906 122 A 1 
ATOM 968  O O   . ILE A ? 122 ? 8.822   4.006   18.176  1.0 91.906 122 A 1 
ATOM 969  C CB  . ILE A ? 122 ? 10.469  4.940   20.744  1.0 91.906 122 A 1 
ATOM 970  C CG1 . ILE A ? 122 ? 8.976   4.961   21.102  1.0 91.906 122 A 1 
ATOM 971  C CG2 . ILE A ? 122 ? 10.948  6.337   20.344  1.0 91.906 122 A 1 
ATOM 972  C CD1 . ILE A ? 122 ? 8.406   3.630   21.568  1.0 91.906 122 A 1 
ATOM 973  N N   . GLU A ? 123 ? 10.670  5.021   17.410  1.0 94.004 123 A 1 
ATOM 974  C CA  . GLU A ? 123 ? 10.035  5.448   16.168  1.0 94.004 123 A 1 
ATOM 975  C C   . GLU A ? 123 ? 10.281  4.487   15.011  1.0 94.004 123 A 1 
ATOM 976  O O   . GLU A ? 123 ? 9.884   4.769   13.879  1.0 94.004 123 A 1 
ATOM 977  C CB  . GLU A ? 123 ? 10.508  6.850   15.777  1.0 94.004 123 A 1 
ATOM 978  C CG  . GLU A ? 123 ? 10.323  7.909   16.856  1.0 94.004 123 A 1 
ATOM 979  C CD  . GLU A ? 123 ? 8.876   8.151   17.246  1.0 94.004 123 A 1 
ATOM 980  O OE1 . GLU A ? 123 ? 7.959   7.544   16.647  1.0 94.004 123 A 1 
ATOM 981  O OE2 . GLU A ? 123 ? 8.649   8.961   18.172  1.0 94.004 123 A 1 
ATOM 982  N N   . GLN A ? 124 ? 10.935  3.342   15.271  1.0 93.915 124 A 1 
ATOM 983  C CA  . GLN A ? 124 ? 11.211  2.366   14.223  1.0 93.915 124 A 1 
ATOM 984  C C   . GLN A ? 124 ? 9.964   1.561   13.913  1.0 93.915 124 A 1 
ATOM 985  O O   . GLN A ? 124 ? 9.147   1.284   14.793  1.0 93.915 124 A 1 
ATOM 986  C CB  . GLN A ? 124 ? 12.348  1.434   14.654  1.0 93.915 124 A 1 
ATOM 987  C CG  . GLN A ? 124 ? 12.757  0.405   13.608  1.0 93.915 124 A 1 
ATOM 988  C CD  . GLN A ? 124 ? 12.001  -0.897  13.736  1.0 93.915 124 A 1 
ATOM 989  O OE1 . GLN A ? 124 ? 11.592  -1.287  14.824  1.0 93.915 124 A 1 
ATOM 990  N NE2 . GLN A ? 124 ? 11.812  -1.577  12.609  1.0 93.915 124 A 1 
ATOM 991  N N   . GLY A ? 125 ? 9.834   1.182   12.660  1.0 94.09  125 A 1 
ATOM 992  C CA  . GLY A ? 125 ? 8.738   0.327   12.261  1.0 94.09  125 A 1 
ATOM 993  C C   . GLY A ? 125 ? 8.626   0.227   10.757  1.0 94.09  125 A 1 
ATOM 994  O O   . GLY A ? 125 ? 9.487   0.705   10.013  1.0 94.09  125 A 1 
ATOM 995  N N   . ILE A ? 126 ? 7.567   -0.412  10.312  1.0 92.531 126 A 1 
ATOM 996  C CA  . ILE A ? 126 ? 7.290   -0.519  8.889   1.0 92.531 126 A 1 
ATOM 997  C C   . ILE A ? 126 ? 7.194   0.890   8.313   1.0 92.531 126 A 1 
ATOM 998  O O   . ILE A ? 126 ? 6.554   1.772   8.890   1.0 92.531 126 A 1 
ATOM 999  C CB  . ILE A ? 126 ? 5.998   -1.314  8.637   1.0 92.531 126 A 1 
ATOM 1000 C CG1 . ILE A ? 126 ? 6.167   -2.744  9.159   1.0 92.531 126 A 1 
ATOM 1001 C CG2 . ILE A ? 126 ? 5.643   -1.314  7.151   1.0 92.531 126 A 1 
ATOM 1002 C CD1 . ILE A ? 126 ? 4.869   -3.543  9.199   1.0 92.531 126 A 1 
ATOM 1003 N N   . VAL A ? 127 ? 7.836   1.100   7.168   1.0 94.202 127 A 1 
ATOM 1004 C CA  . VAL A ? 127 ? 8.032   2.446   6.641   1.0 94.202 127 A 1 
ATOM 1005 C C   . VAL A ? 127 ? 6.713   3.189   6.424   1.0 94.202 127 A 1 
ATOM 1006 O O   . VAL A ? 127 ? 6.644   4.409   6.606   1.0 94.202 127 A 1 
ATOM 1007 C CB  . VAL A ? 127 ? 8.864   2.382   5.332   1.0 94.202 127 A 1 
ATOM 1008 C CG1 . VAL A ? 127 ? 8.081   1.694   4.224   1.0 94.202 127 A 1 
ATOM 1009 C CG2 . VAL A ? 127 ? 9.319   3.778   4.923   1.0 94.202 127 A 1 
ATOM 1010 N N   . HIS A ? 128 ? 5.651   2.483   6.068   1.0 93.756 128 A 1 
ATOM 1011 C CA  . HIS A ? 128 ? 4.366   3.120   5.802   1.0 93.756 128 A 1 
ATOM 1012 C C   . HIS A ? 128 ? 3.498   3.248   7.052   1.0 93.756 128 A 1 
ATOM 1013 O O   . HIS A ? 128 ? 2.358   3.709   6.974   1.0 93.756 128 A 1 
ATOM 1014 C CB  . HIS A ? 128 ? 3.628   2.361   4.695   1.0 93.756 128 A 1 
ATOM 1015 C CG  . HIS A ? 128 ? 4.451   2.255   3.446   1.0 93.756 128 A 1 
ATOM 1016 N ND1 . HIS A ? 128 ? 5.089   3.347   2.883   1.0 93.756 128 A 1 
ATOM 1017 C CD2 . HIS A ? 128 ? 4.775   1.183   2.682   1.0 93.756 128 A 1 
ATOM 1018 C CE1 . HIS A ? 128 ? 5.757   2.944   1.823   1.0 93.756 128 A 1 
ATOM 1019 N NE2 . HIS A ? 128 ? 5.585   1.628   1.672   1.0 93.756 128 A 1 
ATOM 1020 N N   . VAL A ? 129 ? 4.027   2.844   8.194   1.0 94.958 129 A 1 
ATOM 1021 C CA  . VAL A ? 129 ? 3.429   3.151   9.483   1.0 94.958 129 A 1 
ATOM 1022 C C   . VAL A ? 129 ? 4.157   4.331   10.123  1.0 94.958 129 A 1 
ATOM 1023 O O   . VAL A ? 129 ? 3.533   5.204   10.736  1.0 94.958 129 A 1 
ATOM 1024 C CB  . VAL A ? 129 ? 3.470   1.920   10.413  1.0 94.958 129 A 1 
ATOM 1025 C CG1 . VAL A ? 129 ? 2.904   2.262   11.787  1.0 94.958 129 A 1 
ATOM 1026 C CG2 . VAL A ? 129 ? 2.708   0.762   9.776   1.0 94.958 129 A 1 
ATOM 1027 N N   . VAL A ? 130 ? 5.487   4.376   9.956   1.0 95.404 130 A 1 
ATOM 1028 C CA  . VAL A ? 130 ? 6.305   5.410   10.576  1.0 95.404 130 A 1 
ATOM 1029 C C   . VAL A ? 130 ? 5.944   6.804   10.057  1.0 95.404 130 A 1 
ATOM 1030 O O   . VAL A ? 130 ? 5.814   7.751   10.837  1.0 95.404 130 A 1 
ATOM 1031 C CB  . VAL A ? 130 ? 7.802   5.108   10.350  1.0 95.404 130 A 1 
ATOM 1032 C CG1 . VAL A ? 130 ? 8.664   6.299   10.751  1.0 95.404 130 A 1 
ATOM 1033 C CG2 . VAL A ? 130 ? 8.198   3.860   11.132  1.0 95.404 130 A 1 
ATOM 1034 N N   . GLY A ? 131 ? 5.774   6.946   8.746   1.0 96.953 131 A 1 
ATOM 1035 C CA  . GLY A ? 131 ? 5.457   8.253   8.187   1.0 96.953 131 A 1 
ATOM 1036 C C   . GLY A ? 131 ? 4.235   8.907   8.808   1.0 96.953 131 A 1 
ATOM 1037 O O   . GLY A ? 131 ? 4.309   10.035  9.312   1.0 96.953 131 A 1 
ATOM 1038 N N   . PRO A ? 132 ? 3.093   8.239   8.772   1.0 97.122 132 A 1 
ATOM 1039 C CA  . PRO A ? 132 ? 1.895   8.819   9.390   1.0 97.122 132 A 1 
ATOM 1040 C C   . PRO A ? 132 ? 2.031   9.055   10.888  1.0 97.122 132 A 1 
ATOM 1041 O O   . PRO A ? 132 ? 1.585   10.094  11.389  1.0 97.122 132 A 1 
ATOM 1042 C CB  . PRO A ? 132 ? 0.809   7.781   9.085   1.0 97.122 132 A 1 
ATOM 1043 C CG  . PRO A ? 132 ? 1.271   7.133   7.823   1.0 97.122 132 A 1 
ATOM 1044 C CD  . PRO A ? 132 ? 2.767   7.057   7.954   1.0 97.122 132 A 1 
ATOM 1045 N N   . GLN A ? 133 ? 2.628   8.119   11.640  1.0 94.639 133 A 1 
ATOM 1046 C CA  . GLN A ? 133 ? 2.658   8.255   13.092  1.0 94.639 133 A 1 
ATOM 1047 C C   . GLN A ? 133 ? 3.505   9.435   13.540  1.0 94.639 133 A 1 
ATOM 1048 O O   . GLN A ? 133 ? 3.276   9.993   14.616  1.0 94.639 133 A 1 
ATOM 1049 C CB  . GLN A ? 133 ? 3.143   6.963   13.757  1.0 94.639 133 A 1 
ATOM 1050 C CG  . GLN A ? 133 ? 4.650   6.753   13.727  1.0 94.639 133 A 1 
ATOM 1051 C CD  . GLN A ? 133 ? 5.068   5.421   14.320  1.0 94.639 133 A 1 
ATOM 1052 O OE1 . GLN A ? 133 ? 4.245   4.530   14.517  1.0 94.639 133 A 1 
ATOM 1053 N NE2 . GLN A ? 133 ? 6.357   5.268   14.604  1.0 94.639 133 A 1 
ATOM 1054 N N   . LEU A ? 134 ? 4.495   9.830   12.731  1.0 97.245 134 A 1 
ATOM 1055 C CA  . LEU A ? 134 ? 5.337   10.971  13.050  1.0 97.245 134 A 1 
ATOM 1056 C C   . LEU A ? 134 ? 4.781   12.284  12.515  1.0 97.245 134 A 1 
ATOM 1057 O O   . LEU A ? 134 ? 5.351   13.341  12.790  1.0 97.245 134 A 1 
ATOM 1058 C CB  . LEU A ? 134 ? 6.752   10.758  12.506  1.0 97.245 134 A 1 
ATOM 1059 C CG  . LEU A ? 134 ? 7.593   9.670   13.174  1.0 97.245 134 A 1 
ATOM 1060 C CD1 . LEU A ? 134 ? 8.941   9.543   12.471  1.0 97.245 134 A 1 
ATOM 1061 C CD2 . LEU A ? 134 ? 7.791   9.980   14.652  1.0 97.245 134 A 1 
ATOM 1062 N N   . GLY A ? 135 ? 3.693   12.240  11.752  1.0 98.094 135 A 1 
ATOM 1063 C CA  . GLY A ? 135 ? 3.169   13.438  11.128  1.0 98.094 135 A 1 
ATOM 1064 C C   . GLY A ? 135 ? 3.949   13.878  9.911   1.0 98.094 135 A 1 
ATOM 1065 O O   . GLY A ? 135 ? 3.770   15.002  9.438   1.0 98.094 135 A 1 
ATOM 1066 N N   . LEU A ? 136 ? 4.816   13.009  9.394   1.0 97.879 136 A 1 
ATOM 1067 C CA  . LEU A ? 136 ? 5.557   13.313  8.178   1.0 97.879 136 A 1 
ATOM 1068 C C   . LEU A ? 136 ? 4.657   13.282  6.951   1.0 97.879 136 A 1 
ATOM 1069 O O   . LEU A ? 136 ? 4.873   14.032  5.997   1.0 97.879 136 A 1 
ATOM 1070 C CB  . LEU A ? 136 ? 6.711   12.322  8.004   1.0 97.879 136 A 1 
ATOM 1071 C CG  . LEU A ? 136 ? 7.826   12.408  9.041   1.0 97.879 136 A 1 
ATOM 1072 C CD1 . LEU A ? 136 ? 8.699   11.157  8.989   1.0 97.879 136 A 1 
ATOM 1073 C CD2 . LEU A ? 136 ? 8.665   13.656  8.806   1.0 97.879 136 A 1 
ATOM 1074 N N   . THR A ? 137 ? 3.660   12.404  6.959   1.0 98.107 137 A 1 
ATOM 1075 C CA  . THR A ? 137 ? 2.699   12.289  5.874   1.0 98.107 137 A 1 
ATOM 1076 C C   . THR A ? 137 ? 1.591   13.311  6.086   1.0 98.107 137 A 1 
ATOM 1077 O O   . THR A ? 137 ? 0.881   13.267  7.093   1.0 98.107 137 A 1 
ATOM 1078 C CB  . THR A ? 137 ? 2.111   10.875  5.817   1.0 98.107 137 A 1 
ATOM 1079 O OG1 . THR A ? 137 ? 3.161   9.931   5.579   1.0 98.107 137 A 1 
ATOM 1080 C CG2 . THR A ? 137 ? 1.061   10.774  4.721   1.0 98.107 137 A 1 
ATOM 1081 N N   . GLN A ? 138 ? 1.447   14.249  5.156   1.0 98.105 138 A 1 
ATOM 1082 C CA  . GLN A ? 138 ? 0.492   15.338  5.276   1.0 98.105 138 A 1 
ATOM 1083 C C   . GLN A ? 138 ? -0.235  15.550  3.959   1.0 98.105 138 A 1 
ATOM 1084 O O   . GLN A ? 138 ? 0.281   15.215  2.891   1.0 98.105 138 A 1 
ATOM 1085 C CB  . GLN A ? 138 ? 1.197   16.628  5.705   1.0 98.105 138 A 1 
ATOM 1086 C CG  . GLN A ? 138 ? 1.850   16.546  7.072   1.0 98.105 138 A 1 
ATOM 1087 C CD  . GLN A ? 138 ? 2.702   17.755  7.395   1.0 98.105 138 A 1 
ATOM 1088 O OE1 . GLN A ? 138 ? 2.443   18.860  6.912   1.0 98.105 138 A 1 
ATOM 1089 N NE2 . GLN A ? 138 ? 3.709   17.570  8.231   1.0 98.105 138 A 1 
ATOM 1090 N N   . PRO A ? 139 ? -1.454  16.112  4.010   1.0 98.33  139 A 1 
ATOM 1091 C CA  . PRO A ? 139 ? -2.213  16.329  2.779   1.0 98.33  139 A 1 
ATOM 1092 C C   . PRO A ? 139 ? -1.469  17.214  1.789   1.0 98.33  139 A 1 
ATOM 1093 O O   . PRO A ? 139 ? -0.760  18.149  2.170   1.0 98.33  139 A 1 
ATOM 1094 C CB  . PRO A ? 139 ? -3.496  17.003  3.269   1.0 98.33  139 A 1 
ATOM 1095 C CG  . PRO A ? 139 ? -3.651  16.524  4.678   1.0 98.33  139 A 1 
ATOM 1096 C CD  . PRO A ? 139 ? -2.239  16.442  5.208   1.0 98.33  139 A 1 
ATOM 1097 N N   . GLY A ? 140 ? -1.645  16.921  0.515   1.0 97.93  140 A 1 
ATOM 1098 C CA  . GLY A ? 140 ? -1.092  17.728  -0.555  1.0 97.93  140 A 1 
ATOM 1099 C C   . GLY A ? 140 ? 0.343   17.436  -0.912  1.0 97.93  140 A 1 
ATOM 1100 O O   . GLY A ? 140 ? 0.903   18.109  -1.780  1.0 97.93  140 A 1 
ATOM 1101 N N   . MET A ? 141 ? 0.958   16.447  -0.274  1.0 98.114 141 A 1 
ATOM 1102 C CA  . MET A ? 141 ? 2.357   16.129  -0.522  1.0 98.114 141 A 1 
ATOM 1103 C C   . MET A ? 141 ? 2.525   15.154  -1.668  1.0 98.114 141 A 1 
ATOM 1104 O O   . MET A ? 141 ? 1.589   14.472  -2.094  1.0 98.114 141 A 1 
ATOM 1105 C CB  . MET A ? 141 ? 2.999   15.523  0.725   1.0 98.114 141 A 1 
ATOM 1106 C CG  . MET A ? 141 ? 3.275   16.507  1.837   1.0 98.114 141 A 1 
ATOM 1107 S SD  . MET A ? 141 ? 4.155   15.709  3.194   1.0 98.114 141 A 1 
ATOM 1108 C CE  . MET A ? 141 ? 4.677   17.144  4.142   1.0 98.114 141 A 1 
ATOM 1109 N N   . THR A ? 142 ? 3.757   15.095  -2.162  1.0 98.153 142 A 1 
ATOM 1110 C CA  . THR A ? 142 ? 4.228   14.001  -2.995  1.0 98.153 142 A 1 
ATOM 1111 C C   . THR A ? 142 ? 5.197   13.176  -2.156  1.0 98.153 142 A 1 
ATOM 1112 O O   . THR A ? 142 ? 6.118   13.718  -1.535  1.0 98.153 142 A 1 
ATOM 1113 C CB  . THR A ? 142 ? 4.935   14.505  -4.262  1.0 98.153 142 A 1 
ATOM 1114 O OG1 . THR A ? 142 ? 5.961   15.439  -3.910  1.0 98.153 142 A 1 
ATOM 1115 C CG2 . THR A ? 142 ? 3.934   15.176  -5.193  1.0 98.153 142 A 1 
ATOM 1116 N N   . ILE A ? 143 ? 4.961   11.865  -2.110  1.0 98.647 143 A 1 
ATOM 1117 C CA  . ILE A ? 143 ? 5.719   10.973  -1.246  1.0 98.647 143 A 1 
ATOM 1118 C C   . ILE A ? 143 ? 6.136   9.755   -2.049  1.0 98.647 143 A 1 
ATOM 1119 O O   . ILE A ? 143 ? 5.320   9.170   -2.768  1.0 98.647 143 A 1 
ATOM 1120 C CB  . ILE A ? 143 ? 4.892   10.539  -0.017  1.0 98.647 143 A 1 
ATOM 1121 C CG1 . ILE A ? 143 ? 4.393   11.771  0.747   1.0 98.647 143 A 1 
ATOM 1122 C CG2 . ILE A ? 143 ? 5.709   9.611   0.882   1.0 98.647 143 A 1 
ATOM 1123 C CD1 . ILE A ? 143 ? 3.461   11.446  1.898   1.0 98.647 143 A 1 
ATOM 1124 N N   . VAL A ? 144 ? 7.415   9.372   -1.926  1.0 98.286 144 A 1 
ATOM 1125 C CA  . VAL A ? 144 ? 7.926   8.214   -2.645  1.0 98.286 144 A 1 
ATOM 1126 C C   . VAL A ? 144 ? 8.722   7.315   -1.709  1.0 98.286 144 A 1 
ATOM 1127 O O   . VAL A ? 144 ? 9.219   7.747   -0.664  1.0 98.286 144 A 1 
ATOM 1128 C CB  . VAL A ? 144 ? 8.800   8.607   -3.862  1.0 98.286 144 A 1 
ATOM 1129 C CG1 . VAL A ? 144 ? 7.972   9.368   -4.891  1.0 98.286 144 A 1 
ATOM 1130 C CG2 . VAL A ? 144 ? 10.010  9.417   -3.408  1.0 98.286 144 A 1 
ATOM 1131 N N   . CYS A ? 145 ? 8.852   6.062   -2.105  1.0 97.593 145 A 1 
ATOM 1132 C CA  . CYS A ? 145 ? 9.618   5.067   -1.377  1.0 97.593 145 A 1 
ATOM 1133 C C   . CYS A ? 145 ? 9.847   3.888   -2.306  1.0 97.593 145 A 1 
ATOM 1134 O O   . CYS A ? 145 ? 9.066   3.661   -3.236  1.0 97.593 145 A 1 
ATOM 1135 C CB  . CYS A ? 145 ? 8.875   4.610   -0.111  1.0 97.593 145 A 1 
ATOM 1136 S SG  . CYS A ? 145 ? 9.790   3.422   0.908   1.0 97.593 145 A 1 
ATOM 1137 N N   . GLY A ? 146 ? 10.918  3.150   -2.074  1.0 96.848 146 A 1 
ATOM 1138 C CA  . GLY A ? 146 ? 11.196  1.947   -2.845  1.0 96.848 146 A 1 
ATOM 1139 C C   . GLY A ? 146 ? 10.337  0.779   -2.406  1.0 96.848 146 A 1 
ATOM 1140 O O   . GLY A ? 146 ? 10.857  -0.289  -2.073  1.0 96.848 146 A 1 
ATOM 1141 N N   . ASP A ? 147 ? 9.033   0.987   -2.397  1.0 92.188 147 A 1 
ATOM 1142 C CA  . ASP A ? 147 ? 8.063   -0.013  -1.968  1.0 92.188 147 A 1 
ATOM 1143 C C   . ASP A ? 147 ? 6.742   0.327   -2.642  1.0 92.188 147 A 1 
ATOM 1144 O O   . ASP A ? 147 ? 6.249   1.447   -2.514  1.0 92.188 147 A 1 
ATOM 1145 C CB  . ASP A ? 147 ? 7.930   -0.003  -0.440  1.0 92.188 147 A 1 
ATOM 1146 C CG  . ASP A ? 147 ? 7.029   -1.101  0.097   1.0 92.188 147 A 1 
ATOM 1147 O OD1 . ASP A ? 147 ? 6.085   -1.522  -0.610  1.0 92.188 147 A 1 
ATOM 1148 O OD2 . ASP A ? 147 ? 7.259   -1.531  1.250   1.0 92.188 147 A 1 
ATOM 1149 N N   . SER A ? 148 ? 6.172   -0.629  -3.360  1.0 89.833 148 A 1 
ATOM 1150 C CA  . SER A ? 148 ? 4.963   -0.367  -4.126  1.0 89.833 148 A 1 
ATOM 1151 C C   . SER A ? 148 ? 3.803   0.093   -3.246  1.0 89.833 148 A 1 
ATOM 1152 O O   . SER A ? 148 ? 2.945   0.849   -3.703  1.0 89.833 148 A 1 
ATOM 1153 C CB  . SER A ? 148 ? 4.555   -1.611  -4.915  1.0 89.833 148 A 1 
ATOM 1154 O OG  . SER A ? 148 ? 4.232   -2.682  -4.044  1.0 89.833 148 A 1 
ATOM 1155 N N   . HIS A ? 149 ? 3.773   -0.332  -1.982  1.0 92.113 149 A 1 
ATOM 1156 C CA  . HIS A ? 149 ? 2.666   -0.010  -1.096  1.0 92.113 149 A 1 
ATOM 1157 C C   . HIS A ? 149 ? 2.808   1.349   -0.419  1.0 92.113 149 A 1 
ATOM 1158 O O   . HIS A ? 149 ? 2.095   1.647   0.547   1.0 92.113 149 A 1 
ATOM 1159 C CB  . HIS A ? 149 ? 2.466   -1.126  -0.076  1.0 92.113 149 A 1 
ATOM 1160 C CG  . HIS A ? 149 ? 2.019   -2.402  -0.726  1.0 92.113 149 A 1 
ATOM 1161 N ND1 . HIS A ? 149 ? 2.884   -3.438  -1.012  1.0 92.113 149 A 1 
ATOM 1162 C CD2 . HIS A ? 149 ? 0.805   -2.783  -1.183  1.0 92.113 149 A 1 
ATOM 1163 C CE1 . HIS A ? 149 ? 2.211   -4.407  -1.599  1.0 92.113 149 A 1 
ATOM 1164 N NE2 . HIS A ? 149 ? 0.935   -4.032  -1.721  1.0 92.113 149 A 1 
ATOM 1165 N N   . THR A ? 150 ? 3.691   2.195   -0.944  1.0 97.158 150 A 1 
ATOM 1166 C CA  . THR A ? 150 ? 3.739   3.602   -0.571  1.0 97.158 150 A 1 
ATOM 1167 C C   . THR A ? 150 ? 2.394   4.293   -0.799  1.0 97.158 150 A 1 
ATOM 1168 O O   . THR A ? 150 ? 2.112   5.327   -0.187  1.0 97.158 150 A 1 
ATOM 1169 C CB  . THR A ? 150 ? 4.853   4.307   -1.363  1.0 97.158 150 A 1 
ATOM 1170 O OG1 . THR A ? 150 ? 6.094   3.640   -1.120  1.0 97.158 150 A 1 
ATOM 1171 C CG2 . THR A ? 150 ? 4.990   5.761   -0.944  1.0 97.158 150 A 1 
ATOM 1172 N N   . SER A ? 151 ? 1.537   3.713   -1.640  1.0 96.128 151 A 1 
ATOM 1173 C CA  . SER A ? 151 ? 0.198   4.244   -1.859  1.0 96.128 151 A 1 
ATOM 1174 C C   . SER A ? 151 ? -0.602  4.392   -0.569  1.0 96.128 151 A 1 
ATOM 1175 O O   . SER A ? 151 ? -1.593  5.130   -0.544  1.0 96.128 151 A 1 
ATOM 1176 C CB  . SER A ? 151 ? -0.567  3.339   -2.829  1.0 96.128 151 A 1 
ATOM 1177 O OG  . SER A ? 151 ? -0.665  2.023   -2.314  1.0 96.128 151 A 1 
ATOM 1178 N N   . THR A ? 152 ? -0.182  3.714   0.497   1.0 96.494 152 A 1 
ATOM 1179 C CA  . THR A ? 152 ? -0.818  3.854   1.803   1.0 96.494 152 A 1 
ATOM 1180 C C   . THR A ? 152 ? -0.955  5.316   2.216   1.0 96.494 152 A 1 
ATOM 1181 O O   . THR A ? 152 ? -1.965  5.715   2.808   1.0 96.494 152 A 1 
ATOM 1182 C CB  . THR A ? 152 ? -0.009  3.094   2.866   1.0 96.494 152 A 1 
ATOM 1183 O OG1 . THR A ? 152 ? 0.003   1.703   2.542   1.0 96.494 152 A 1 
ATOM 1184 C CG2 . THR A ? 152 ? -0.600  3.286   4.253   1.0 96.494 152 A 1 
ATOM 1185 N N   . HIS A ? 153 ? 0.043   6.140   1.900   1.0 98.341 153 A 1 
ATOM 1186 C CA  . HIS A ? 153 ? 0.047   7.541   2.298   1.0 98.341 153 A 1 
ATOM 1187 C C   . HIS A ? 153 ? -1.000  8.368   1.566   1.0 98.341 153 A 1 
ATOM 1188 O O   . HIS A ? 153 ? -1.282  9.497   1.965   1.0 98.341 153 A 1 
ATOM 1189 C CB  . HIS A ? 153 ? 1.435   8.140   2.082   1.0 98.341 153 A 1 
ATOM 1190 C CG  . HIS A ? 153 ? 2.505   7.440   2.866   1.0 98.341 153 A 1 
ATOM 1191 N ND1 . HIS A ? 153 ? 2.937   7.885   4.098   1.0 98.341 153 A 1 
ATOM 1192 C CD2 . HIS A ? 153 ? 3.214   6.316   2.596   1.0 98.341 153 A 1 
ATOM 1193 C CE1 . HIS A ? 153 ? 3.871   7.071   4.544   1.0 98.341 153 A 1 
ATOM 1194 N NE2 . HIS A ? 153 ? 4.054   6.100   3.652   1.0 98.341 153 A 1 
ATOM 1195 N N   . GLY A ? 154 ? -1.595  7.818   0.511   1.0 98.588 154 A 1 
ATOM 1196 C CA  . GLY A ? 154 ? -2.669  8.505   -0.182  1.0 98.588 154 A 1 
ATOM 1197 C C   . GLY A ? 154 ? -3.906  8.711   0.671   1.0 98.588 154 A 1 
ATOM 1198 O O   . GLY A ? 154 ? -4.760  9.534   0.337   1.0 98.588 154 A 1 
ATOM 1199 N N   . ALA A ? 155 ? -4.020  7.978   1.777   1.0 98.4   155 A 1 
ATOM 1200 C CA  . ALA A ? 155 ? -5.123  8.166   2.705   1.0 98.4   155 A 1 
ATOM 1201 C C   . ALA A ? 155 ? -5.177  9.584   3.249   1.0 98.4   155 A 1 
ATOM 1202 O O   . ALA A ? 155 ? -6.228  10.030  3.714   1.0 98.4   155 A 1 
ATOM 1203 C CB  . ALA A ? 155 ? -5.025  7.163   3.849   1.0 98.4   155 A 1 
ATOM 1204 N N   . PHE A ? 156 ? -4.062  10.305  3.192   1.0 98.607 156 A 1 
ATOM 1205 C CA  . PHE A ? 156 ? -3.963  11.677  3.661   1.0 98.607 156 A 1 
ATOM 1206 C C   . PHE A ? 156 ? -4.138  12.703  2.550   1.0 98.607 156 A 1 
ATOM 1207 O O   . PHE A ? 156 ? -3.944  13.895  2.784   1.0 98.607 156 A 1 
ATOM 1208 C CB  . PHE A ? 156 ? -2.615  11.894  4.355   1.0 98.607 156 A 1 
ATOM 1209 C CG  . PHE A ? 156 ? -2.445  11.083  5.606   1.0 98.607 156 A 1 
ATOM 1210 C CD1 . PHE A ? 156 ? -2.050  9.755   5.541   1.0 98.607 156 A 1 
ATOM 1211 C CD2 . PHE A ? 156 ? -2.693  11.645  6.848   1.0 98.607 156 A 1 
ATOM 1212 C CE1 . PHE A ? 156 ? -1.899  9.000   6.693   1.0 98.607 156 A 1 
ATOM 1213 C CE2 . PHE A ? 156 ? -2.540  10.896  8.004   1.0 98.607 156 A 1 
ATOM 1214 C CZ  . PHE A ? 156 ? -2.143  9.575   7.928   1.0 98.607 156 A 1 
ATOM 1215 N N   . GLY A ? 157 ? -4.505  12.272  1.355   1.0 98.542 157 A 1 
ATOM 1216 C CA  . GLY A ? 157 ? -4.624  13.189  0.239   1.0 98.542 157 A 1 
ATOM 1217 C C   . GLY A ? 157 ? -3.303  13.484  -0.435  1.0 98.542 157 A 1 
ATOM 1218 O O   . GLY A ? 157 ? -3.168  14.512  -1.097  1.0 98.542 157 A 1 
ATOM 1219 N N   . ALA A ? 158 ? -2.337  12.620  -0.273  1.0 98.318 158 A 1 
ATOM 1220 C CA  . ALA A ? 158 ? -1.034  12.761  -0.901  1.0 98.318 158 A 1 
ATOM 1221 C C   . ALA A ? 158 ? -0.951  11.893  -2.146  1.0 98.318 158 A 1 
ATOM 1222 O O   . ALA A ? 158 ? -1.592  10.846  -2.236  1.0 98.318 158 A 1 
ATOM 1223 C CB  . ALA A ? 158 ? 0.074   12.377  0.078   1.0 98.318 158 A 1 
ATOM 1224 N N   . ILE A ? 159 ? -0.146  12.341  -3.125  1.0 97.213 159 A 1 
ATOM 1225 C CA  . ILE A ? 159 ? 0.253   11.478  -4.223  1.0 97.213 159 A 1 
ATOM 1226 C C   . ILE A ? 159 ? 1.464   10.697  -3.743  1.0 97.213 159 A 1 
ATOM 1227 O O   . ILE A ? 159 ? 2.555   11.251  -3.586  1.0 97.213 159 A 1 
ATOM 1228 C CB  . ILE A ? 159 ? 0.580   12.269  -5.499  1.0 97.213 159 A 1 
ATOM 1229 C CG1 . ILE A ? 159 ? -0.685  12.943  -6.034  1.0 97.213 159 A 1 
ATOM 1230 C CG2 . ILE A ? 159 ? 1.189   11.343  -6.548  1.0 97.213 159 A 1 
ATOM 1231 C CD1 . ILE A ? 159 ? -0.441  13.831  -7.243  1.0 97.213 159 A 1 
ATOM 1232 N N   . ALA A ? 160 ? 1.261   9.418   -3.469  1.0 97.97  160 A 1 
ATOM 1233 C CA  . ALA A ? 160 ? 2.289   8.581   -2.875  1.0 97.97  160 A 1 
ATOM 1234 C C   . ALA A ? 160 ? 2.420   7.309   -3.691  1.0 97.97  160 A 1 
ATOM 1235 O O   . ALA A ? 160 ? 1.435   6.608   -3.933  1.0 97.97  160 A 1 
ATOM 1236 C CB  . ALA A ? 160 ? 1.948   8.267   -1.424  1.0 97.97  160 A 1 
ATOM 1237 N N   . MET A ? 161 ? 3.653   7.002   -4.110  1.0 95.007 161 A 1 
ATOM 1238 C CA  . MET A ? 161 ? 3.859   5.858   -4.980  1.0 95.007 161 A 1 
ATOM 1239 C C   . MET A ? 161 ? 5.234   5.253   -4.768  1.0 95.007 161 A 1 
ATOM 1240 O O   . MET A ? 161 ? 6.173   5.923   -4.346  1.0 95.007 161 A 1 
ATOM 1241 C CB  . MET A ? 161 ? 3.698   6.264   -6.447  1.0 95.007 161 A 1 
ATOM 1242 C CG  . MET A ? 161 ? 4.704   7.310   -6.917  1.0 95.007 161 A 1 
ATOM 1243 S SD  . MET A ? 161 ? 4.295   7.962   -8.555  1.0 95.007 161 A 1 
ATOM 1244 C CE  . MET A ? 161 ? 2.785   8.840   -8.191  1.0 95.007 161 A 1 
ATOM 1245 N N   . GLY A ? 162 ? 5.335   3.972   -5.086  1.0 96.361 162 A 1 
ATOM 1246 C CA  . GLY A ? 162 ? 6.615   3.302   -5.082  1.0 96.361 162 A 1 
ATOM 1247 C C   . GLY A ? 162 ? 7.441   3.686   -6.292  1.0 96.361 162 A 1 
ATOM 1248 O O   . GLY A ? 162 ? 6.907   4.025   -7.349  1.0 96.361 162 A 1 
ATOM 1249 N N   . ILE A ? 163 ? 8.766   3.650   -6.123  1.0 96.857 163 A 1 
ATOM 1250 C CA  . ILE A ? 163 ? 9.687   3.986   -7.193  1.0 96.857 163 A 1 
ATOM 1251 C C   . ILE A ? 163 ? 10.777  2.930   -7.280  1.0 96.857 163 A 1 
ATOM 1252 O O   . ILE A ? 163 ? 11.015  2.171   -6.338  1.0 96.857 163 A 1 
ATOM 1253 C CB  . ILE A ? 163 ? 10.308  5.388   -7.006  1.0 96.857 163 A 1 
ATOM 1254 C CG1 . ILE A ? 163 ? 11.043  5.480   -5.664  1.0 96.857 163 A 1 
ATOM 1255 C CG2 . ILE A ? 163 ? 9.229   6.457   -7.119  1.0 96.857 163 A 1 
ATOM 1256 C CD1 . ILE A ? 163 ? 11.829  6.769   -5.480  1.0 96.857 163 A 1 
ATOM 1257 N N   . GLY A ? 164 ? 11.448  2.889   -8.435  1.0 95.253 164 A 1 
ATOM 1258 C CA  . GLY A ? 164 ? 12.510  1.928   -8.661  1.0 95.253 164 A 1 
ATOM 1259 C C   . GLY A ? 164 ? 13.840  2.381   -8.096  1.0 95.253 164 A 1 
ATOM 1260 O O   . GLY A ? 164 ? 13.993  3.507   -7.618  1.0 95.253 164 A 1 
ATOM 1261 N N   . THR A ? 165 ? 14.819  1.488   -8.169  1.0 87.488 165 A 1 
ATOM 1262 C CA  . THR A ? 165 ? 16.120  1.744   -7.564  1.0 87.488 165 A 1 
ATOM 1263 C C   . THR A ? 165 ? 16.805  2.967   -8.168  1.0 87.488 165 A 1 
ATOM 1264 O O   . THR A ? 165 ? 17.338  3.812   -7.441  1.0 87.488 165 A 1 
ATOM 1265 C CB  . THR A ? 165 ? 17.018  0.508   -7.709  1.0 87.488 165 A 1 
ATOM 1266 O OG1 . THR A ? 165 ? 16.407  -0.597  -7.029  1.0 87.488 165 A 1 
ATOM 1267 C CG2 . THR A ? 165 ? 18.394  0.772   -7.102  1.0 87.488 165 A 1 
ATOM 1268 N N   . SER A ? 166 ? 16.811  3.081   -9.494  1.0 93.262 166 A 1 
ATOM 1269 C CA  . SER A ? 166 ? 17.440  4.233   -10.131 1.0 93.262 166 A 1 
ATOM 1270 C C   . SER A ? 166 ? 16.705  5.523   -9.789  1.0 93.262 166 A 1 
ATOM 1271 O O   . SER A ? 166 ? 17.315  6.593   -9.702  1.0 93.262 166 A 1 
ATOM 1272 C CB  . SER A ? 166 ? 17.499  4.042   -11.652 1.0 93.262 166 A 1 
ATOM 1273 O OG  . SER A ? 166 ? 16.199  4.000   -12.209 1.0 93.262 166 A 1 
ATOM 1274 N N   . GLU A ? 167 ? 15.384  5.441   -9.592  1.0 97.113 167 A 1 
ATOM 1275 C CA  . GLU A ? 167 ? 14.605  6.616   -9.224  1.0 97.113 167 A 1 
ATOM 1276 C C   . GLU A ? 167 ? 14.882  7.036   -7.786  1.0 97.113 167 A 1 
ATOM 1277 O O   . GLU A ? 167 ? 14.830  8.226   -7.463  1.0 97.113 167 A 1 
ATOM 1278 C CB  . GLU A ? 167 ? 13.113  6.343   -9.426  1.0 97.113 167 A 1 
ATOM 1279 C CG  . GLU A ? 167 ? 12.737  6.104   -10.878 1.0 97.113 167 A 1 
ATOM 1280 C CD  . GLU A ? 167 ? 11.285  5.707   -11.056 1.0 97.113 167 A 1 
ATOM 1281 O OE1 . GLU A ? 167 ? 10.821  4.803   -10.331 1.0 97.113 167 A 1 
ATOM 1282 O OE2 . GLU A ? 167 ? 10.620  6.295   -11.924 1.0 97.113 167 A 1 
ATOM 1283 N N   . ILE A ? 168 ? 15.183  6.073   -6.913  1.0 97.707 168 A 1 
ATOM 1284 C CA  . ILE A ? 168 ? 15.570  6.405   -5.549  1.0 97.707 168 A 1 
ATOM 1285 C C   . ILE A ? 168 ? 16.815  7.279   -5.566  1.0 97.707 168 A 1 
ATOM 1286 O O   . ILE A ? 168 ? 16.887  8.301   -4.874  1.0 97.707 168 A 1 
ATOM 1287 C CB  . ILE A ? 168 ? 15.808  5.128   -4.715  1.0 97.707 168 A 1 
ATOM 1288 C CG1 . ILE A ? 168 ? 14.495  4.362   -4.546  1.0 97.707 168 A 1 
ATOM 1289 C CG2 . ILE A ? 168 ? 16.411  5.476   -3.357  1.0 97.707 168 A 1 
ATOM 1290 C CD1 . ILE A ? 168 ? 14.669  2.984   -3.933  1.0 97.707 168 A 1 
ATOM 1291 N N   . GLU A ? 169 ? 17.815  6.889   -6.365  1.0 97.627 169 A 1 
ATOM 1292 C CA  . GLU A ? 169 ? 19.028  7.688   -6.483  1.0 97.627 169 A 1 
ATOM 1293 C C   . GLU A ? 169 ? 18.718  9.084   -7.013  1.0 97.627 169 A 1 
ATOM 1294 O O   . GLU A ? 169 ? 19.252  10.081  -6.515  1.0 97.627 169 A 1 
ATOM 1295 C CB  . GLU A ? 169 ? 20.038  6.991   -7.397  1.0 97.627 169 A 1 
ATOM 1296 C CG  . GLU A ? 169 ? 21.314  7.788   -7.631  1.0 97.627 169 A 1 
ATOM 1297 C CD  . GLU A ? 169 ? 22.246  7.114   -8.623  1.0 97.627 169 A 1 
ATOM 1298 O OE1 . GLU A ? 169 ? 22.061  5.914   -8.908  1.0 97.627 169 A 1 
ATOM 1299 O OE2 . GLU A ? 169 ? 23.167  7.793   -9.117  1.0 97.627 169 A 1 
ATOM 1300 N N   . HIS A ? 170 ? 17.853  9.177   -8.021  1.0 97.577 170 A 1 
ATOM 1301 C CA  . HIS A ? 170 ? 17.510  10.471  -8.599  1.0 97.577 170 A 1 
ATOM 1302 C C   . HIS A ? 170 ? 16.885  11.398  -7.561  1.0 97.577 170 A 1 
ATOM 1303 O O   . HIS A ? 170 ? 17.228  12.579  -7.479  1.0 97.577 170 A 1 
ATOM 1304 C CB  . HIS A ? 170 ? 16.570  10.279  -9.792  1.0 97.577 170 A 1 
ATOM 1305 C CG  . HIS A ? 170 ? 16.397  11.505  -10.636 1.0 97.577 170 A 1 
ATOM 1306 N ND1 . HIS A ? 170 ? 15.626  12.580  -10.256 1.0 97.577 170 A 1 
ATOM 1307 C CD2 . HIS A ? 170 ? 16.914  11.820  -11.847 1.0 97.577 170 A 1 
ATOM 1308 C CE1 . HIS A ? 170 ? 15.680  13.500  -11.200 1.0 97.577 170 A 1 
ATOM 1309 N NE2 . HIS A ? 170 ? 16.452  13.067  -12.175 1.0 97.577 170 A 1 
ATOM 1310 N N   . VAL A ? 171 ? 15.962  10.872  -6.760  1.0 98.543 171 A 1 
ATOM 1311 C CA  . VAL A ? 171 ? 15.295  11.695  -5.761  1.0 98.543 171 A 1 
ATOM 1312 C C   . VAL A ? 171 ? 16.264  12.083  -4.644  1.0 98.543 171 A 1 
ATOM 1313 O O   . VAL A ? 171 ? 16.235  13.217  -4.152  1.0 98.543 171 A 1 
ATOM 1314 C CB  . VAL A ? 171 ? 14.053  10.981  -5.195  1.0 98.543 171 A 1 
ATOM 1315 C CG1 . VAL A ? 171 ? 13.436  11.786  -4.058  1.0 98.543 171 A 1 
ATOM 1316 C CG2 . VAL A ? 171 ? 13.027  10.774  -6.309  1.0 98.543 171 A 1 
ATOM 1317 N N   . LEU A ? 172 ? 17.136  11.162  -4.231  1.0 98.433 172 A 1 
ATOM 1318 C CA  . LEU A ? 172 ? 18.142  11.511  -3.235  1.0 98.433 172 A 1 
ATOM 1319 C C   . LEU A ? 172 ? 19.009  12.668  -3.713  1.0 98.433 172 A 1 
ATOM 1320 O O   . LEU A ? 172 ? 19.366  13.555  -2.929  1.0 98.433 172 A 1 
ATOM 1321 C CB  . LEU A ? 172 ? 19.023  10.303  -2.909  1.0 98.433 172 A 1 
ATOM 1322 C CG  . LEU A ? 172 ? 18.394  9.196   -2.065  1.0 98.433 172 A 1 
ATOM 1323 C CD1 . LEU A ? 172 ? 19.329  7.989   -2.001  1.0 98.433 172 A 1 
ATOM 1324 C CD2 . LEU A ? 172 ? 18.072  9.696   -0.663  1.0 98.433 172 A 1 
ATOM 1325 N N   . ALA A ? 173 ? 19.349  12.681  -4.999  1.0 97.996 173 A 1 
ATOM 1326 C CA  . ALA A ? 173 ? 20.251  13.686  -5.547  1.0 97.996 173 A 1 
ATOM 1327 C C   . ALA A ? 173 ? 19.566  15.011  -5.845  1.0 97.996 173 A 1 
ATOM 1328 O O   . ALA A ? 173 ? 20.213  16.062  -5.780  1.0 97.996 173 A 1 
ATOM 1329 C CB  . ALA A ? 173 ? 20.920  13.158  -6.812  1.0 97.996 173 A 1 
ATOM 1330 N N   . THR A ? 174 ? 18.271  15.000  -6.186  1.0 97.748 174 A 1 
ATOM 1331 C CA  . THR A ? 174 ? 17.624  16.197  -6.717  1.0 97.748 174 A 1 
ATOM 1332 C C   . THR A ? 174 ? 16.331  16.591  -6.017  1.0 97.748 174 A 1 
ATOM 1333 O O   . THR A ? 174 ? 15.887  17.728  -6.180  1.0 97.748 174 A 1 
ATOM 1334 C CB  . THR A ? 174 ? 17.291  16.033  -8.205  1.0 97.748 174 A 1 
ATOM 1335 O OG1 . THR A ? 174 ? 16.266  15.048  -8.362  1.0 97.748 174 A 1 
ATOM 1336 C CG2 . THR A ? 174 ? 18.523  15.617  -9.005  1.0 97.748 174 A 1 
ATOM 1337 N N   . GLN A ? 175 ? 15.703  15.697  -5.265  1.0 97.564 175 A 1 
ATOM 1338 C CA  . GLN A ? 175 ? 14.367  15.896  -4.706  1.0 97.564 175 A 1 
ATOM 1339 C C   . GLN A ? 175 ? 13.311  16.115  -5.792  1.0 97.564 175 A 1 
ATOM 1340 O O   . GLN A ? 175 ? 12.244  16.670  -5.517  1.0 97.564 175 A 1 
ATOM 1341 C CB  . GLN A ? 175 ? 14.331  17.049  -3.698  1.0 97.564 175 A 1 
ATOM 1342 C CG  . GLN A ? 175 ? 14.899  16.714  -2.337  1.0 97.564 175 A 1 
ATOM 1343 C CD  . GLN A ? 175 ? 14.155  15.634  -1.596  1.0 97.564 175 A 1 
ATOM 1344 O OE1 . GLN A ? 175 ? 14.751  14.749  -0.980  1.0 97.564 175 A 1 
ATOM 1345 N NE2 . GLN A ? 175 ? 12.826  15.684  -1.646  1.0 97.564 175 A 1 
ATOM 1346 N N   . THR A ? 176 ? 13.585  15.671  -7.014  1.0 97.77  176 A 1 
ATOM 1347 C CA  . THR A ? 176 ? 12.616  15.715  -8.097  1.0 97.77  176 A 1 
ATOM 1348 C C   . THR A ? 176 ? 12.575  14.360  -8.782  1.0 97.77  176 A 1 
ATOM 1349 O O   . THR A ? 176 ? 13.450  13.508  -8.580  1.0 97.77  176 A 1 
ATOM 1350 C CB  . THR A ? 176 ? 12.947  16.800  -9.140  1.0 97.77  176 A 1 
ATOM 1351 O OG1 . THR A ? 176 ? 14.199  16.498  -9.761  1.0 97.77  176 A 1 
ATOM 1352 C CG2 . THR A ? 176 ? 13.009  18.175  -8.488  1.0 97.77  176 A 1 
ATOM 1353 N N   . LEU A ? 177 ? 11.542  14.170  -9.600  1.0 95.071 177 A 1 
ATOM 1354 C CA  . LEU A ? 177 ? 11.371  12.907  -10.302 1.0 95.071 177 A 1 
ATOM 1355 C C   . LEU A ? 177 ? 10.601  13.142  -11.593 1.0 95.071 177 A 1 
ATOM 1356 O O   . LEU A ? 177 ? 9.553   13.785  -11.572 1.0 95.071 177 A 1 
ATOM 1357 C CB  . LEU A ? 177 ? 10.614  11.907  -9.421  1.0 95.071 177 A 1 
ATOM 1358 C CG  . LEU A ? 177 ? 10.551  10.464  -9.901  1.0 95.071 177 A 1 
ATOM 1359 C CD1 . LEU A ? 177 ? 11.941  9.844   -9.909  1.0 95.071 177 A 1 
ATOM 1360 C CD2 . LEU A ? 177 ? 9.608   9.663   -9.014  1.0 95.071 177 A 1 
ATOM 1361 N N   . PRO A ? 178 ? 11.104  12.655  -12.722 1.0 95.079 178 A 1 
ATOM 1362 C CA  . PRO A ? 178 ? 10.325  12.704  -13.959 1.0 95.079 178 A 1 
ATOM 1363 C C   . PRO A ? 178 ? 9.188   11.686  -13.901 1.0 95.079 178 A 1 
ATOM 1364 O O   . PRO A ? 178 ? 9.426   10.501  -13.659 1.0 95.079 178 A 1 
ATOM 1365 C CB  . PRO A ? 178 ? 11.343  12.346  -15.047 1.0 95.079 178 A 1 
ATOM 1366 C CG  . PRO A ? 178 ? 12.687  12.476  -14.392 1.0 95.079 178 A 1 
ATOM 1367 C CD  . PRO A ? 178 ? 12.463  12.154  -12.945 1.0 95.079 178 A 1 
ATOM 1368 N N   . LEU A ? 179 ? 7.963   12.153  -14.120 1.0 91.299 179 A 1 
ATOM 1369 C CA  . LEU A ? 179 ? 6.782   11.303  -14.057 1.0 91.299 179 A 1 
ATOM 1370 C C   . LEU A ? 179 ? 5.719   11.824  -15.003 1.0 91.299 179 A 1 
ATOM 1371 O O   . LEU A ? 179 ? 5.575   13.032  -15.197 1.0 91.299 179 A 1 
ATOM 1372 C CB  . LEU A ? 179 ? 6.190   11.251  -12.644 1.0 91.299 179 A 1 
ATOM 1373 C CG  . LEU A ? 179 ? 6.901   10.422  -11.578 1.0 91.299 179 A 1 
ATOM 1374 C CD1 . LEU A ? 179 ? 6.247   10.660  -10.223 1.0 91.299 179 A 1 
ATOM 1375 C CD2 . LEU A ? 179 ? 6.871   8.941   -11.942 1.0 91.299 179 A 1 
ATOM 1376 N N   . ARG A ? 180 ? 4.939   10.903  -15.575 1.0 87.207 180 A 1 
ATOM 1377 C CA  . ARG A ? 180 ? 3.783   11.258  -16.374 1.0 87.207 180 A 1 
ATOM 1378 C C   . ARG A ? 180 ? 2.545   11.301  -15.485 1.0 87.207 180 A 1 
ATOM 1379 O O   . ARG A ? 180 ? 2.382   10.451  -14.610 1.0 87.207 180 A 1 
ATOM 1380 C CB  . ARG A ? 180 ? 3.554   10.256  -17.501 1.0 87.207 180 A 1 
ATOM 1381 C CG  . ARG A ? 180 ? 4.533   10.390  -18.648 1.0 87.207 180 A 1 
ATOM 1382 C CD  . ARG A ? 180 ? 4.156   9.476   -19.800 1.0 87.207 180 A 1 
ATOM 1383 N NE  . ARG A ? 180 ? 4.968   9.757   -20.978 1.0 87.207 180 A 1 
ATOM 1384 C CZ  . ARG A ? 180 ? 6.181   9.262   -21.202 1.0 87.207 180 A 1 
ATOM 1385 N NH1 . ARG A ? 180 ? 6.745   8.446   -20.323 1.0 87.207 180 A 1 
ATOM 1386 N NH2 . ARG A ? 180 ? 6.827   9.595   -22.319 1.0 87.207 180 A 1 
ATOM 1387 N N   . PRO A ? 181 ? 1.676   12.293  -15.703 1.0 84.26  181 A 1 
ATOM 1388 C CA  . PRO A ? 181 ? 0.408   12.288  -14.974 1.0 84.26  181 A 1 
ATOM 1389 C C   . PRO A ? 181 ? -0.384  11.018  -15.271 1.0 84.26  181 A 1 
ATOM 1390 O O   . PRO A ? 181 ? -0.313  10.470  -16.368 1.0 84.26  181 A 1 
ATOM 1391 C CB  . PRO A ? 181 ? -0.318  13.529  -15.501 1.0 84.26  181 A 1 
ATOM 1392 C CG  . PRO A ? 181 ? 0.759   14.401  -16.063 1.0 84.26  181 A 1 
ATOM 1393 C CD  . PRO A ? 181 ? 1.805   13.461  -16.591 1.0 84.26  181 A 1 
ATOM 1394 N N   . PHE A ? 182 ? -1.134  10.554  -14.286 1.0 88.752 182 A 1 
ATOM 1395 C CA  . PHE A ? 182 ? -1.924  9.341   -14.400 1.0 88.752 182 A 1 
ATOM 1396 C C   . PHE A ? 182 ? -3.386  9.680   -14.612 1.0 88.752 182 A 1 
ATOM 1397 O O   . PHE A ? 182 ? -3.863  10.745  -14.226 1.0 88.752 182 A 1 
ATOM 1398 C CB  . PHE A ? 182 ? -1.776  8.477   -13.143 1.0 88.752 182 A 1 
ATOM 1399 C CG  . PHE A ? 182 ? -0.353  8.093   -12.853 1.0 88.752 182 A 1 
ATOM 1400 C CD1 . PHE A ? 182 ? 0.253   7.053   -13.541 1.0 88.752 182 A 1 
ATOM 1401 C CD2 . PHE A ? 182 ? 0.384   8.776   -11.898 1.0 88.752 182 A 1 
ATOM 1402 C CE1 . PHE A ? 182 ? 1.566   6.702   -13.286 1.0 88.752 182 A 1 
ATOM 1403 C CE2 . PHE A ? 182 ? 1.699   8.433   -11.637 1.0 88.752 182 A 1 
ATOM 1404 C CZ  . PHE A ? 182 ? 2.291   7.395   -12.327 1.0 88.752 182 A 1 
ATOM 1405 N N   . LYS A ? 183 ? -4.095  8.748   -15.243 1.0 92.673 183 A 1 
ATOM 1406 C CA  . LYS A ? 183 ? -5.544  8.857   -15.316 1.0 92.673 183 A 1 
ATOM 1407 C C   . LYS A ? 183 ? -6.133  8.729   -13.918 1.0 92.673 183 A 1 
ATOM 1408 O O   . LYS A ? 183 ? -5.509  8.184   -13.003 1.0 92.673 183 A 1 
ATOM 1409 C CB  . LYS A ? 183 ? -6.114  7.785   -16.242 1.0 92.673 183 A 1 
ATOM 1410 C CG  . LYS A ? 183 ? -5.723  7.958   -17.698 1.0 92.673 183 A 1 
ATOM 1411 C CD  . LYS A ? 183 ? -6.367  6.915   -18.599 1.0 92.673 183 A 1 
ATOM 1412 C CE  . LYS A ? 183 ? -5.772  5.530   -18.386 1.0 92.673 183 A 1 
ATOM 1413 N NZ  . LYS A ? 183 ? -6.337  4.520   -19.323 1.0 92.673 183 A 1 
ATOM 1414 N N   . THR A ? 184 ? -7.352  9.241   -13.752 1.0 94.505 184 A 1 
ATOM 1415 C CA  . THR A ? 184 ? -8.013  9.235   -12.454 1.0 94.505 184 A 1 
ATOM 1416 C C   . THR A ? 184 ? -9.279  8.396   -12.511 1.0 94.505 184 A 1 
ATOM 1417 O O   . THR A ? 184 ? -10.029 8.436   -13.488 1.0 94.505 184 A 1 
ATOM 1418 C CB  . THR A ? 184 ? -8.353  10.658  -11.986 1.0 94.505 184 A 1 
ATOM 1419 O OG1 . THR A ? 184 ? -9.104  11.338  -13.002 1.0 94.505 184 A 1 
ATOM 1420 C CG2 . THR A ? 184 ? -7.079  11.435  -11.699 1.0 94.505 184 A 1 
ATOM 1421 N N   . MET A ? 185 ? -9.487  7.618   -11.451 1.0 97.54  185 A 1 
ATOM 1422 C CA  . MET A ? 185 ? -10.666 6.780   -11.326 1.0 97.54  185 A 1 
ATOM 1423 C C   . MET A ? 185 ? -11.314 7.057   -9.982  1.0 97.54  185 A 1 
ATOM 1424 O O   . MET A ? 185 ? -10.653 6.979   -8.946  1.0 97.54  185 A 1 
ATOM 1425 C CB  . MET A ? 185 ? -10.312 5.292   -11.431 1.0 97.54  185 A 1 
ATOM 1426 C CG  . MET A ? 185 ? -11.494 4.349   -11.209 1.0 97.54  185 A 1 
ATOM 1427 S SD  . MET A ? 185 ? -11.009 2.601   -11.136 1.0 97.54  185 A 1 
ATOM 1428 C CE  . MET A ? 185 ? -10.424 2.332   -12.819 1.0 97.54  185 A 1 
ATOM 1429 N N   . ALA A ? 186 ? -12.606 7.384   -10.007 1.0 97.745 186 A 1 
ATOM 1430 C CA  . ALA A ? 186 ? -13.369 7.564   -8.783  1.0 97.745 186 A 1 
ATOM 1431 C C   . ALA A ? 186 ? -13.972 6.230   -8.373  1.0 97.745 186 A 1 
ATOM 1432 O O   . ALA A ? 186 ? -14.601 5.550   -9.183  1.0 97.745 186 A 1 
ATOM 1433 C CB  . ALA A ? 186 ? -14.470 8.605   -8.973  1.0 97.745 186 A 1 
ATOM 1434 N N   . VAL A ? 187 ? -13.759 5.845   -7.125  1.0 97.911 187 A 1 
ATOM 1435 C CA  . VAL A ? 187 ? -14.384 4.671   -6.535  1.0 97.911 187 A 1 
ATOM 1436 C C   . VAL A ? 187 ? -15.258 5.171   -5.397  1.0 97.911 187 A 1 
ATOM 1437 O O   . VAL A ? 187 ? -14.759 5.549   -4.336  1.0 97.911 187 A 1 
ATOM 1438 C CB  . VAL A ? 187 ? -13.349 3.651   -6.024  1.0 97.911 187 A 1 
ATOM 1439 C CG1 . VAL A ? 187 ? -14.058 2.444   -5.419  1.0 97.911 187 A 1 
ATOM 1440 C CG2 . VAL A ? 187 ? -12.422 3.229   -7.160  1.0 97.911 187 A 1 
ATOM 1441 N N   . THR A ? 188 ? -16.571 5.202   -5.634  1.0 97.475 188 A 1 
ATOM 1442 C CA  . THR A ? 188 ? -17.521 5.740   -4.670  1.0 97.475 188 A 1 
ATOM 1443 C C   . THR A ? 188 ? -18.163 4.593   -3.904  1.0 97.475 188 A 1 
ATOM 1444 O O   . THR A ? 188 ? -18.735 3.681   -4.502  1.0 97.475 188 A 1 
ATOM 1445 C CB  . THR A ? 188 ? -18.591 6.585   -5.367  1.0 97.475 188 A 1 
ATOM 1446 O OG1 . THR A ? 188 ? -17.949 7.650   -6.085  1.0 97.475 188 A 1 
ATOM 1447 C CG2 . THR A ? 188 ? -19.552 7.185   -4.344  1.0 97.475 188 A 1 
ATOM 1448 N N   . VAL A ? 189 ? -18.064 4.642   -2.572  1.0 97.796 189 A 1 
ATOM 1449 C CA  . VAL A ? 189 ? -18.612 3.617   -1.700  1.0 97.796 189 A 1 
ATOM 1450 C C   . VAL A ? 189 ? -19.661 4.267   -0.809  1.0 97.796 189 A 1 
ATOM 1451 O O   . VAL A ? 189 ? -19.332 5.066   0.070   1.0 97.796 189 A 1 
ATOM 1452 C CB  . VAL A ? 189 ? -17.521 2.946   -0.843  1.0 97.796 189 A 1 
ATOM 1453 C CG1 . VAL A ? 189 ? -18.106 1.759   -0.085  1.0 97.796 189 A 1 
ATOM 1454 C CG2 . VAL A ? 189 ? -16.356 2.507   -1.725  1.0 97.796 189 A 1 
ATOM 1455 N N   . ASP A ? 190 ? -20.925 3.945   -1.050  1.0 97.239 190 A 1 
ATOM 1456 C CA  . ASP A ? 190 ? -22.042 4.506   -0.303  1.0 97.239 190 A 1 
ATOM 1457 C C   . ASP A ? 190 ? -22.849 3.396   0.349   1.0 97.239 190 A 1 
ATOM 1458 O O   . ASP A ? 190 ? -22.703 2.216   0.026   1.0 97.239 190 A 1 
ATOM 1459 C CB  . ASP A ? 190 ? -22.953 5.343   -1.214  1.0 97.239 190 A 1 
ATOM 1460 C CG  . ASP A ? 190 ? -22.362 6.696   -1.548  1.0 97.239 190 A 1 
ATOM 1461 O OD1 . ASP A ? 190 ? -21.728 7.306   -0.662  1.0 97.239 190 A 1 
ATOM 1462 O OD2 . ASP A ? 190 ? -22.557 7.164   -2.693  1.0 97.239 190 A 1 
ATOM 1463 N N   . GLY A ? 191 ? -23.723 3.792   1.273   1.0 97.605 191 A 1 
ATOM 1464 C CA  . GLY A ? 191 ? -24.581 2.860   1.970   1.0 97.605 191 A 1 
ATOM 1465 C C   . GLY A ? 191 ? -24.149 2.689   3.409   1.0 97.605 191 A 1 
ATOM 1466 O O   . GLY A ? 191 ? -23.534 3.578   4.004   1.0 97.605 191 A 1 
ATOM 1467 N N   . ARG A ? 192 ? -24.468 1.556   3.972   1.0 94.413 192 A 1 
ATOM 1468 C CA  . ARG A ? 192 ? -24.157 1.246   5.358   1.0 94.413 192 A 1 
ATOM 1469 C C   . ARG A ? 192 ? -23.486 -0.119  5.428   1.0 94.413 192 A 1 
ATOM 1470 O O   . ARG A ? 192 ? -24.004 -1.101  4.898   1.0 94.413 192 A 1 
ATOM 1471 C CB  . ARG A ? 192 ? -25.424 1.258   6.214   1.0 94.413 192 A 1 
ATOM 1472 C CG  . ARG A ? 192 ? -25.185 0.986   7.688   1.0 94.413 192 A 1 
ATOM 1473 C CD  . ARG A ? 192 ? -26.481 1.017   8.464   1.0 94.413 192 A 1 
ATOM 1474 N NE  . ARG A ? 192 ? -27.094 2.346   8.453   1.0 94.413 192 A 1 
ATOM 1475 C CZ  . ARG A ? 192 ? -28.326 2.606   8.885   1.0 94.413 192 A 1 
ATOM 1476 N NH1 . ARG A ? 192 ? -29.089 1.633   9.349   1.0 94.413 192 A 1 
ATOM 1477 N NH2 . ARG A ? 192 ? -28.777 3.855   8.844   1.0 94.413 192 A 1 
ATOM 1478 N N   . LEU A ? 193 ? -22.341 -0.180  6.091   1.0 94.24  193 A 1 
ATOM 1479 C CA  . LEU A ? 193 ? -21.607 -1.428  6.207   1.0 94.24  193 A 1 
ATOM 1480 C C   . LEU A ? 193 ? -22.339 -2.398  7.127   1.0 94.24  193 A 1 
ATOM 1481 O O   . LEU A ? 193 ? -22.714 -2.034  8.240   1.0 94.24  193 A 1 
ATOM 1482 C CB  . LEU A ? 193 ? -20.202 -1.182  6.751   1.0 94.24  193 A 1 
ATOM 1483 C CG  . LEU A ? 193 ? -19.201 -0.504  5.825   1.0 94.24  193 A 1 
ATOM 1484 C CD1 . LEU A ? 193 ? -17.906 -0.218  6.575   1.0 94.24  193 A 1 
ATOM 1485 C CD2 . LEU A ? 193 ? -18.944 -1.363  4.596   1.0 94.24  193 A 1 
ATOM 1486 N N   . PRO A ? 194 ? -22.550 -3.638  6.683   1.0 94.284 194 A 1 
ATOM 1487 C CA  . PRO A ? 194 ? -23.073 -4.658  7.589   1.0 94.284 194 A 1 
ATOM 1488 C C   . PRO A ? 194 ? -22.103 -4.920  8.736   1.0 94.284 194 A 1 
ATOM 1489 O O   . PRO A ? 194 ? -20.899 -4.665  8.626   1.0 94.284 194 A 1 
ATOM 1490 C CB  . PRO A ? 194 ? -23.218 -5.896  6.693   1.0 94.284 194 A 1 
ATOM 1491 C CG  . PRO A ? 194 ? -23.291 -5.358  5.305   1.0 94.284 194 A 1 
ATOM 1492 C CD  . PRO A ? 194 ? -22.407 -4.139  5.304   1.0 94.284 194 A 1 
ATOM 1493 N N   . ALA A ? 195 ? -22.628 -5.432  9.833   1.0 89.918 195 A 1 
ATOM 1494 C CA  . ALA A ? 195 ? -21.806 -5.753  10.989  1.0 89.918 195 A 1 
ATOM 1495 C C   . ALA A ? 195 ? -20.709 -6.734  10.586  1.0 89.918 195 A 1 
ATOM 1496 O O   . ALA A ? 195 ? -20.953 -7.699  9.864   1.0 89.918 195 A 1 
ATOM 1497 C CB  . ALA A ? 195 ? -22.662 -6.342  12.108  1.0 89.918 195 A 1 
ATOM 1498 N N   . GLY A ? 196 ? -19.495 -6.462  11.055  1.0 92.627 196 A 1 
ATOM 1499 C CA  . GLY A ? 196 ? -18.365 -7.330  10.779  1.0 92.627 196 A 1 
ATOM 1500 C C   . GLY A ? 196 ? -17.597 -7.008  9.519   1.0 92.627 196 A 1 
ATOM 1501 O O   . GLY A ? 196 ? -16.549 -7.613  9.275   1.0 92.627 196 A 1 
ATOM 1502 N N   . VAL A ? 197 ? -18.083 -6.076  8.711   1.0 96.108 197 A 1 
ATOM 1503 C CA  . VAL A ? 197 ? -17.414 -5.694  7.473   1.0 96.108 197 A 1 
ATOM 1504 C C   . VAL A ? 197 ? -16.510 -4.501  7.744   1.0 96.108 197 A 1 
ATOM 1505 O O   . VAL A ? 197 ? -16.936 -3.508  8.332   1.0 96.108 197 A 1 
ATOM 1506 C CB  . VAL A ? 197 ? -18.428 -5.365  6.362   1.0 96.108 197 A 1 
ATOM 1507 C CG1 . VAL A ? 197 ? -17.713 -4.915  5.095   1.0 96.108 197 A 1 
ATOM 1508 C CG2 . VAL A ? 197 ? -19.298 -6.583  6.082   1.0 96.108 197 A 1 
ATOM 1509 N N   . THR A ? 198 ? -15.252 -4.592  7.311   1.0 95.102 198 A 1 
ATOM 1510 C CA  . THR A ? 198 ? -14.248 -3.566  7.555   1.0 95.102 198 A 1 
ATOM 1511 C C   . THR A ? 198 ? -13.652 -3.092  6.237   1.0 95.102 198 A 1 
ATOM 1512 O O   . THR A ? 198 ? -14.021 -3.550  5.153   1.0 95.102 198 A 1 
ATOM 1513 C CB  . THR A ? 198 ? -13.127 -4.085  8.469   1.0 95.102 198 A 1 
ATOM 1514 O OG1 . THR A ? 198 ? -12.366 -5.071  7.755   1.0 95.102 198 A 1 
ATOM 1515 C CG2 . THR A ? 198 ? -13.700 -4.702  9.734   1.0 95.102 198 A 1 
ATOM 1516 N N   . ALA A ? 199 ? -12.709 -2.152  6.344   1.0 96.585 199 A 1 
ATOM 1517 C CA  . ALA A ? 199 ? -12.060 -1.602  5.161   1.0 96.585 199 A 1 
ATOM 1518 C C   . ALA A ? 199 ? -11.391 -2.685  4.321   1.0 96.585 199 A 1 
ATOM 1519 O O   . ALA A ? 199 ? -11.412 -2.619  3.090   1.0 96.585 199 A 1 
ATOM 1520 C CB  . ALA A ? 199 ? -11.038 -0.545  5.571   1.0 96.585 199 A 1 
ATOM 1521 N N   . LYS A ? 200 ? -10.801 -3.690  4.974   1.0 96.639 200 A 1 
ATOM 1522 C CA  . LYS A ? 200 ? -10.138 -4.754  4.228   1.0 96.639 200 A 1 
ATOM 1523 C C   . LYS A ? 200 ? -11.138 -5.538  3.383   1.0 96.639 200 A 1 
ATOM 1524 O O   . LYS A ? 200 ? -10.835 -5.939  2.263   1.0 96.639 200 A 1 
ATOM 1525 C CB  . LYS A ? 200 ? -9.385  -5.680  5.188   1.0 96.639 200 A 1 
ATOM 1526 C CG  . LYS A ? 200 ? -8.476  -6.712  4.529   1.0 96.639 200 A 1 
ATOM 1527 C CD  . LYS A ? 200 ? -7.359  -6.067  3.732   1.0 96.639 200 A 1 
ATOM 1528 C CE  . LYS A ? 200 ? -6.272  -7.073  3.382   1.0 96.639 200 A 1 
ATOM 1529 N NZ  . LYS A ? 200 ? -5.475  -7.498  4.536   1.0 96.639 200 A 1 
ATOM 1530 N N   . ASP A ? 201 ? -12.339 -5.773  3.911   1.0 97.158 201 A 1 
ATOM 1531 C CA  . ASP A ? 201 ? -13.370 -6.469  3.143   1.0 97.158 201 A 1 
ATOM 1532 C C   . ASP A ? 201 ? -13.807 -5.648  1.933   1.0 97.158 201 A 1 
ATOM 1533 O O   . ASP A ? 201 ? -14.059 -6.204  0.862   1.0 97.158 201 A 1 
ATOM 1534 C CB  . ASP A ? 201 ? -14.575 -6.777  4.035   1.0 97.158 201 A 1 
ATOM 1535 C CG  . ASP A ? 201 ? -14.223 -7.675  5.204   1.0 97.158 201 A 1 
ATOM 1536 O OD1 . ASP A ? 201 ? -13.715 -8.788  4.951   1.0 97.158 201 A 1 
ATOM 1537 O OD2 . ASP A ? 201 ? -14.451 -7.264  6.359   1.0 97.158 201 A 1 
ATOM 1538 N N   . ILE A ? 202 ? -13.891 -4.326  2.103   1.0 97.279 202 A 1 
ATOM 1539 C CA  . ILE A ? 202 ? -14.290 -3.457  1.001   1.0 97.279 202 A 1 
ATOM 1540 C C   . ILE A ? 202 ? -13.288 -3.549  -0.140  1.0 97.279 202 A 1 
ATOM 1541 O O   . ILE A ? 202 ? -13.657 -3.753  -1.301  1.0 97.279 202 A 1 
ATOM 1542 C CB  . ILE A ? 202 ? -14.435 -1.998  1.478   1.0 97.279 202 A 1 
ATOM 1543 C CG1 . ILE A ? 202 ? -15.583 -1.882  2.483   1.0 97.279 202 A 1 
ATOM 1544 C CG2 . ILE A ? 202 ? -14.656 -1.068  0.287   1.0 97.279 202 A 1 
ATOM 1545 C CD1 . ILE A ? 202 ? -15.698 -0.507  3.113   1.0 97.279 202 A 1 
ATOM 1546 N N   . ILE A ? 203 ? -11.999 -3.392  0.181   1.0 96.898 203 A 1 
ATOM 1547 C CA  . ILE A ? 203 ? -11.007 -3.342  -0.883  1.0 96.898 203 A 1 
ATOM 1548 C C   . ILE A ? 203 ? -10.808 -4.718  -1.515  1.0 96.898 203 A 1 
ATOM 1549 O O   . ILE A ? 203 ? -10.583 -4.818  -2.728  1.0 96.898 203 A 1 
ATOM 1550 C CB  . ILE A ? 203 ? -9.678  -2.740  -0.374  1.0 96.898 203 A 1 
ATOM 1551 C CG1 . ILE A ? 203 ? -8.755  -2.434  -1.560  1.0 96.898 203 A 1 
ATOM 1552 C CG2 . ILE A ? 203 ? -9.011  -3.634  0.644   1.0 96.898 203 A 1 
ATOM 1553 C CD1 . ILE A ? 203 ? -9.288  -1.390  -2.519  1.0 96.898 203 A 1 
ATOM 1554 N N   . LEU A ? 204 ? -10.902 -5.791  -0.739  1.0 96.847 204 A 1 
ATOM 1555 C CA  . LEU A ? 204 ? -10.809 -7.124  -1.326  1.0 96.847 204 A 1 
ATOM 1556 C C   . LEU A ? 204 ? -11.981 -7.388  -2.264  1.0 96.847 204 A 1 
ATOM 1557 O O   . LEU A ? 204 ? -11.807 -7.984  -3.332  1.0 96.847 204 A 1 
ATOM 1558 C CB  . LEU A ? 204 ? -10.749 -8.198  -0.237  1.0 96.847 204 A 1 
ATOM 1559 C CG  . LEU A ? 204 ? -9.427  -8.311  0.525   1.0 96.847 204 A 1 
ATOM 1560 C CD1 . LEU A ? 204 ? -9.553  -9.319  1.666   1.0 96.847 204 A 1 
ATOM 1561 C CD2 . LEU A ? 204 ? -8.289  -8.703  -0.413  1.0 96.847 204 A 1 
ATOM 1562 N N   . ALA A ? 205 ? -13.181 -6.947  -1.889  1.0 95.626 205 A 1 
ATOM 1563 C CA  . ALA A ? 205 ? -14.338 -7.104  -2.761  1.0 95.626 205 A 1 
ATOM 1564 C C   . ALA A ? 205 ? -14.181 -6.274  -4.029  1.0 95.626 205 A 1 
ATOM 1565 O O   . ALA A ? 205 ? -14.563 -6.720  -5.115  1.0 95.626 205 A 1 
ATOM 1566 C CB  . ALA A ? 205 ? -15.617 -6.716  -2.019  1.0 95.626 205 A 1 
ATOM 1567 N N   . LEU A ? 206 ? -13.630 -5.062  -3.906  1.0 96.409 206 A 1 
ATOM 1568 C CA  . LEU A ? 206 ? -13.391 -4.235  -5.084  1.0 96.409 206 A 1 
ATOM 1569 C C   . LEU A ? 206 ? -12.415 -4.914  -6.036  1.0 96.409 206 A 1 
ATOM 1570 O O   . LEU A ? 206 ? -12.649 -4.966  -7.244  1.0 96.409 206 A 1 
ATOM 1571 C CB  . LEU A ? 206 ? -12.857 -2.861  -4.674  1.0 96.409 206 A 1 
ATOM 1572 C CG  . LEU A ? 206 ? -12.445 -1.950  -5.832  1.0 96.409 206 A 1 
ATOM 1573 C CD1 . LEU A ? 206 ? -13.650 -1.565  -6.672  1.0 96.409 206 A 1 
ATOM 1574 C CD2 . LEU A ? 206 ? -11.721 -0.715  -5.312  1.0 96.409 206 A 1 
ATOM 1575 N N   . ILE A ? 207 ? -11.314 -5.435  -5.506  1.0 96.108 207 A 1 
ATOM 1576 C CA  . ILE A ? 207 ? -10.314 -6.085  -6.343  1.0 96.108 207 A 1 
ATOM 1577 C C   . ILE A ? 207 ? -10.902 -7.317  -7.023  1.0 96.108 207 A 1 
ATOM 1578 O O   . ILE A ? 207 ? -10.647 -7.576  -8.205  1.0 96.108 207 A 1 
ATOM 1579 C CB  . ILE A ? 207 ? -9.066  -6.445  -5.514  1.0 96.108 207 A 1 
ATOM 1580 C CG1 . ILE A ? 207 ? -8.386  -5.165  -5.018  1.0 96.108 207 A 1 
ATOM 1581 C CG2 . ILE A ? 207 ? -8.090  -7.280  -6.334  1.0 96.108 207 A 1 
ATOM 1582 C CD1 . ILE A ? 207 ? -7.341  -5.407  -3.939  1.0 96.108 207 A 1 
ATOM 1583 N N   . ALA A ? 208 ? -11.702 -8.089  -6.298  1.0 93.651 208 A 1 
ATOM 1584 C CA  . ALA A ? 208 ? -12.360 -9.240  -6.903  1.0 93.651 208 A 1 
ATOM 1585 C C   . ALA A ? 208 ? -13.308 -8.811  -8.017  1.0 93.651 208 A 1 
ATOM 1586 O O   . ALA A ? 208 ? -13.477 -9.526  -9.009  1.0 93.651 208 A 1 
ATOM 1587 C CB  . ALA A ? 208 ? -13.107 -10.045 -5.844  1.0 93.651 208 A 1 
ATOM 1588 N N   . LYS A ? 209 ? -13.928 -7.633  -7.864  1.0 91.673 209 A 1 
ATOM 1589 C CA  . LYS A ? 209 ? -14.895 -7.149  -8.849  1.0 91.673 209 A 1 
ATOM 1590 C C   . LYS A ? 209 ? -14.221 -6.628  -10.110 1.0 91.673 209 A 1 
ATOM 1591 O O   . LYS A ? 209 ? -14.609 -7.001  -11.220 1.0 91.673 209 A 1 
ATOM 1592 C CB  . LYS A ? 209 ? -15.774 -6.061  -8.227  1.0 91.673 209 A 1 
ATOM 1593 C CG  . LYS A ? 209 ? -16.785 -5.450  -9.182  1.0 91.673 209 A 1 
ATOM 1594 C CD  . LYS A ? 209 ? -17.657 -4.416  -8.483  1.0 91.673 209 A 1 
ATOM 1595 C CE  . LYS A ? 209 ? -18.666 -3.799  -9.437  1.0 91.673 209 A 1 
ATOM 1596 N NZ  . LYS A ? 209 ? -19.545 -2.817  -8.751  1.0 91.673 209 A 1 
ATOM 1597 N N   . ILE A ? 210 ? -13.222 -5.763  -9.957  1.0 92.856 210 A 1 
ATOM 1598 C CA  . ILE A ? 210 ? -12.600 -5.131  -11.120 1.0 92.856 210 A 1 
ATOM 1599 C C   . ILE A ? 210 ? -11.352 -5.861  -11.595 1.0 92.856 210 A 1 
ATOM 1600 O O   . ILE A ? 210 ? -10.844 -5.573  -12.680 1.0 92.856 210 A 1 
ATOM 1601 C CB  . ILE A ? 210 ? -12.266 -3.647  -10.861 1.0 92.856 210 A 1 
ATOM 1602 C CG1 . ILE A ? 210 ? -11.124 -3.497  -9.844  1.0 92.856 210 A 1 
ATOM 1603 C CG2 . ILE A ? 210 ? -13.520 -2.906  -10.390 1.0 92.856 210 A 1 
ATOM 1604 C CD1 . ILE A ? 210 ? -10.646 -2.057  -9.677  1.0 92.856 210 A 1 
ATOM 1605 N N   . GLY A ? 211 ? -10.821 -6.780  -10.811 1.0 91.439 211 A 1 
ATOM 1606 C CA  . GLY A ? 211 ? -9.647  -7.537  -11.186 1.0 91.439 211 A 1 
ATOM 1607 C C   . GLY A ? 211 ? -8.356  -6.856  -10.778 1.0 91.439 211 A 1 
ATOM 1608 O O   . GLY A ? 211 ? -8.318  -5.670  -10.441 1.0 91.439 211 A 1 
ATOM 1609 N N   . THR A ? 212 ? -7.269  -7.620  -10.819 1.0 88.247 212 A 1 
ATOM 1610 C CA  . THR A ? 212 ? -5.967  -7.101  -10.426 1.0 88.247 212 A 1 
ATOM 1611 C C   . THR A ? 212 ? -5.377  -6.140  -11.452 1.0 88.247 212 A 1 
ATOM 1612 O O   . THR A ? 212 ? -4.355  -5.513  -11.180 1.0 88.247 212 A 1 
ATOM 1613 C CB  . THR A ? 212 ? -4.981  -8.248  -10.173 1.0 88.247 212 A 1 
ATOM 1614 O OG1 . THR A ? 212 ? -4.916  -9.082  -11.333 1.0 88.247 212 A 1 
ATOM 1615 C CG2 . THR A ? 212 ? -5.425  -9.075  -8.973  1.0 88.247 212 A 1 
ATOM 1616 N N   . GLY A ? 213 ? -6.004  -6.006  -12.617 1.0 90.802 213 A 1 
ATOM 1617 C CA  . GLY A ? 213 ? -5.581  -5.039  -13.614 1.0 90.802 213 A 1 
ATOM 1618 C C   . GLY A ? 213 ? -6.572  -3.918  -13.829 1.0 90.802 213 A 1 
ATOM 1619 O O   . GLY A ? 213 ? -6.370  -3.077  -14.704 1.0 90.802 213 A 1 
ATOM 1620 N N   . GLY A ? 214 ? -7.632  -3.876  -13.035 1.0 93.184 214 A 1 
ATOM 1621 C CA  . GLY A ? 214 ? -8.685  -2.894  -13.228 1.0 93.184 214 A 1 
ATOM 1622 C C   . GLY A ? 214 ? -8.260  -1.457  -12.997 1.0 93.184 214 A 1 
ATOM 1623 O O   . GLY A ? 214 ? -8.890  -0.542  -13.524 1.0 93.184 214 A 1 
ATOM 1624 N N   . GLY A ? 215 ? -7.215  -1.240  -12.215 1.0 95.048 215 A 1 
ATOM 1625 C CA  . GLY A ? 215 ? -6.707  0.095   -11.956 1.0 95.048 215 A 1 
ATOM 1626 C C   . GLY A ? 215 ? -5.493  0.474   -12.777 1.0 95.048 215 A 1 
ATOM 1627 O O   . GLY A ? 215 ? -4.900  1.521   -12.531 1.0 95.048 215 A 1 
ATOM 1628 N N   . GLN A ? 216 ? -5.122  -0.348  -13.744 1.0 93.644 216 A 1 
ATOM 1629 C CA  . GLN A ? 216 ? -3.913  -0.121  -14.525 1.0 93.644 216 A 1 
ATOM 1630 C C   . GLN A ? 216 ? -3.940  1.261   -15.166 1.0 93.644 216 A 1 
ATOM 1631 O O   . GLN A ? 216 ? -4.870  1.608   -15.891 1.0 93.644 216 A 1 
ATOM 1632 C CB  . GLN A ? 216 ? -3.776  -1.205  -15.596 1.0 93.644 216 A 1 
ATOM 1633 C CG  . GLN A ? 216 ? -2.534  -1.076  -16.458 1.0 93.644 216 A 1 
ATOM 1634 C CD  . GLN A ? 216 ? -1.288  -1.578  -15.757 1.0 93.644 216 A 1 
ATOM 1635 O OE1 . GLN A ? 216 ? -1.366  -2.192  -14.690 1.0 93.644 216 A 1 
ATOM 1636 N NE2 . GLN A ? 216 ? -0.127  -1.335  -16.358 1.0 93.644 216 A 1 
ATOM 1637 N N   . GLY A ? 217 ? -2.905  2.056   -14.892 1.0 91.961 217 A 1 
ATOM 1638 C CA  . GLY A ? 217 ? -2.781  3.390   -15.439 1.0 91.961 217 A 1 
ATOM 1639 C C   . GLY A ? 217 ? -3.489  4.475   -14.663 1.0 91.961 217 A 1 
ATOM 1640 O O   . GLY A ? 217 ? -3.432  5.641   -15.061 1.0 91.961 217 A 1 
ATOM 1641 N N   . TYR A ? 218 ? -4.146  4.132   -13.556 1.0 96.422 218 A 1 
ATOM 1642 C CA  . TYR A ? 218 ? -4.967  5.063   -12.806 1.0 96.422 218 A 1 
ATOM 1643 C C   . TYR A ? 218 ? -4.405  5.358   -11.428 1.0 96.422 218 A 1 
ATOM 1644 O O   . TYR A ? 218 ? -3.686  4.556   -10.836 1.0 96.422 218 A 1 
ATOM 1645 C CB  . TYR A ? 218 ? -6.386  4.521   -12.609 1.0 96.422 218 A 1 
ATOM 1646 C CG  . TYR A ? 218 ? -7.217  4.413   -13.858 1.0 96.422 218 A 1 
ATOM 1647 C CD1 . TYR A ? 218 ? -7.146  3.283   -14.664 1.0 96.422 218 A 1 
ATOM 1648 C CD2 . TYR A ? 218 ? -8.096  5.425   -14.222 1.0 96.422 218 A 1 
ATOM 1649 C CE1 . TYR A ? 218 ? -7.920  3.168   -15.808 1.0 96.422 218 A 1 
ATOM 1650 C CE2 . TYR A ? 218 ? -8.878  5.320   -15.365 1.0 96.422 218 A 1 
ATOM 1651 C CZ  . TYR A ? 218 ? -8.785  4.190   -16.156 1.0 96.422 218 A 1 
ATOM 1652 O OH  . TYR A ? 218 ? -9.551  4.072   -17.282 1.0 96.422 218 A 1 
ATOM 1653 N N   . VAL A ? 219 ? -4.762  6.538   -10.931 1.0 96.51  219 A 1 
ATOM 1654 C CA  . VAL A ? 219 ? -4.766  6.831   -9.512  1.0 96.51  219 A 1 
ATOM 1655 C C   . VAL A ? 219 ? -6.216  6.727   -9.058  1.0 96.51  219 A 1 
ATOM 1656 O O   . VAL A ? 219 ? -7.099  7.358   -9.640  1.0 96.51  219 A 1 
ATOM 1657 C CB  . VAL A ? 219 ? -4.202  8.233   -9.208  1.0 96.51  219 A 1 
ATOM 1658 C CG1 . VAL A ? 219 ? -4.458  8.619   -7.755  1.0 96.51  219 A 1 
ATOM 1659 C CG2 . VAL A ? 219 ? -2.712  8.271   -9.522  1.0 96.51  219 A 1 
ATOM 1660 N N   . LEU A ? 220 ? -6.482  5.917   -8.035  1.0 97.979 220 A 1 
ATOM 1661 C CA  . LEU A ? 220 ? -7.836  5.725   -7.540  1.0 97.979 220 A 1 
ATOM 1662 C C   . LEU A ? 220 ? -8.137  6.748   -6.456  1.0 97.979 220 A 1 
ATOM 1663 O O   . LEU A ? 220 ? -7.343  6.936   -5.534  1.0 97.979 220 A 1 
ATOM 1664 C CB  . LEU A ? 220 ? -8.028  4.316   -6.974  1.0 97.979 220 A 1 
ATOM 1665 C CG  . LEU A ? 220 ? -7.610  3.137   -7.852  1.0 97.979 220 A 1 
ATOM 1666 C CD1 . LEU A ? 220 ? -8.026  1.824   -7.194  1.0 97.979 220 A 1 
ATOM 1667 C CD2 . LEU A ? 220 ? -8.188  3.251   -9.248  1.0 97.979 220 A 1 
ATOM 1668 N N   . GLU A ? 221 ? -9.296  7.413   -6.569  1.0 98.422 221 A 1 
ATOM 1669 C CA  . GLU A ? 221 ? -9.747  8.319   -5.524  1.0 98.422 221 A 1 
ATOM 1670 C C   . GLU A ? 221 ? -10.986 7.723   -4.875  1.0 98.422 221 A 1 
ATOM 1671 O O   . GLU A ? 221 ? -12.037 7.621   -5.506  1.0 98.422 221 A 1 
ATOM 1672 C CB  . GLU A ? 221 ? -10.042 9.718   -6.065  1.0 98.422 221 A 1 
ATOM 1673 C CG  . GLU A ? 221 ? -10.525 10.676  -4.982  1.0 98.422 221 A 1 
ATOM 1674 C CD  . GLU A ? 221 ? -10.643 12.117  -5.448  1.0 98.422 221 A 1 
ATOM 1675 O OE1 . GLU A ? 221 ? -9.896  12.514  -6.365  1.0 98.422 221 A 1 
ATOM 1676 O OE2 . GLU A ? 221 ? -11.475 12.860  -4.887  1.0 98.422 221 A 1 
ATOM 1677 N N   . TYR A ? 222 ? -10.849 7.330   -3.613  1.0 98.597 222 A 1 
ATOM 1678 C CA  . TYR A ? 222 ? -11.930 6.704   -2.874  1.0 98.597 222 A 1 
ATOM 1679 C C   . TYR A ? 222 ? -12.821 7.780   -2.273  1.0 98.597 222 A 1 
ATOM 1680 O O   . TYR A ? 222 ? -12.345 8.678   -1.576  1.0 98.597 222 A 1 
ATOM 1681 C CB  . TYR A ? 222 ? -11.371 5.781   -1.792  1.0 98.597 222 A 1 
ATOM 1682 C CG  . TYR A ? 222 ? -10.519 4.682   -2.379  1.0 98.597 222 A 1 
ATOM 1683 C CD1 . TYR A ? 222 ? -11.112 3.548   -2.928  1.0 98.597 222 A 1 
ATOM 1684 C CD2 . TYR A ? 222 ? -9.132  4.786   -2.407  1.0 98.597 222 A 1 
ATOM 1685 C CE1 . TYR A ? 222 ? -10.341 2.537   -3.486  1.0 98.597 222 A 1 
ATOM 1686 C CE2 . TYR A ? 222 ? -8.350  3.777   -2.963  1.0 98.597 222 A 1 
ATOM 1687 C CZ  . TYR A ? 222 ? -8.961  2.655   -3.498  1.0 98.597 222 A 1 
ATOM 1688 O OH  . TYR A ? 222 ? -8.199  1.656   -4.046  1.0 98.597 222 A 1 
ATOM 1689 N N   . ARG A ? 223 ? -14.130 7.688   -2.541  1.0 96.826 223 A 1 
ATOM 1690 C CA  . ARG A ? 223 ? -15.097 8.703   -2.155  1.0 96.826 223 A 1 
ATOM 1691 C C   . ARG A ? 223 ? -16.355 8.049   -1.613  1.0 96.826 223 A 1 
ATOM 1692 O O   . ARG A ? 223 ? -16.509 6.831   -1.652  1.0 96.826 223 A 1 
ATOM 1693 C CB  . ARG A ? 223 ? -15.437 9.598   -3.357  1.0 96.826 223 A 1 
ATOM 1694 C CG  . ARG A ? 223 ? -14.225 10.115  -4.113  1.0 96.826 223 A 1 
ATOM 1695 C CD  . ARG A ? 223 ? -14.567 11.287  -5.006  1.0 96.826 223 A 1 
ATOM 1696 N NE  . ARG A ? 223 ? -15.613 10.956  -5.982  1.0 96.826 223 A 1 
ATOM 1697 C CZ  . ARG A ? 223 ? -16.292 11.850  -6.684  1.0 96.826 223 A 1 
ATOM 1698 N NH1 . ARG A ? 223 ? -16.052 13.148  -6.529  1.0 96.826 223 A 1 
ATOM 1699 N NH2 . ARG A ? 223 ? -17.208 11.442  -7.547  1.0 96.826 223 A 1 
ATOM 1700 N N   . GLY A ? 224 ? -17.265 8.871   -1.122  1.0 98.078 224 A 1 
ATOM 1701 C CA  . GLY A ? 224 ? -18.557 8.397   -0.681  1.0 98.078 224 A 1 
ATOM 1702 C C   . GLY A ? 224 ? -18.710 8.427   0.822   1.0 98.078 224 A 1 
ATOM 1703 O O   . GLY A ? 224 ? -17.753 8.637   1.571   1.0 98.078 224 A 1 
ATOM 1704 N N   . SER A ? 225 ? -19.941 8.205   1.267   1.0 97.296 225 A 1 
ATOM 1705 C CA  . SER A ? 225 ? -20.281 8.340   2.674   1.0 97.296 225 A 1 
ATOM 1706 C C   . SER A ? 225 ? -19.526 7.342   3.545   1.0 97.296 225 A 1 
ATOM 1707 O O   . SER A ? 225 ? -19.141 7.663   4.671   1.0 97.296 225 A 1 
ATOM 1708 C CB  . SER A ? 225 ? -21.791 8.173   2.869   1.0 97.296 225 A 1 
ATOM 1709 O OG  . SER A ? 225 ? -22.226 6.893   2.441   1.0 97.296 225 A 1 
ATOM 1710 N N   . VAL A ? 226 ? -19.312 6.122   3.047   1.0 97.876 226 A 1 
ATOM 1711 C CA  . VAL A ? 226 ? -18.603 5.116   3.827   1.0 97.876 226 A 1 
ATOM 1712 C C   . VAL A ? 226 ? -17.149 5.529   4.026   1.0 97.876 226 A 1 
ATOM 1713 O O   . VAL A ? 226 ? -16.610 5.438   5.135   1.0 97.876 226 A 1 
ATOM 1714 C CB  . VAL A ? 226 ? -18.697 3.732   3.150   1.0 97.876 226 A 1 
ATOM 1715 C CG1 . VAL A ? 226 ? -17.770 2.736   3.838   1.0 97.876 226 A 1 
ATOM 1716 C CG2 . VAL A ? 226 ? -20.135 3.245   3.172   1.0 97.876 226 A 1 
ATOM 1717 N N   . ILE A ? 227 ? -16.494 5.984   2.958   1.0 97.971 227 A 1 
ATOM 1718 C CA  . ILE A ? 227 ? -15.105 6.410   3.065   1.0 97.971 227 A 1 
ATOM 1719 C C   . ILE A ? 227 ? -14.985 7.598   4.011   1.0 97.971 227 A 1 
ATOM 1720 O O   . ILE A ? 227 ? -14.078 7.652   4.851   1.0 97.971 227 A 1 
ATOM 1721 C CB  . ILE A ? 227 ? -14.538 6.764   1.674   1.0 97.971 227 A 1 
ATOM 1722 C CG1 . ILE A ? 227 ? -14.646 5.567   0.727   1.0 97.971 227 A 1 
ATOM 1723 C CG2 . ILE A ? 227 ? -13.101 7.246   1.800   1.0 97.971 227 A 1 
ATOM 1724 C CD1 . ILE A ? 227 ? -13.869 4.346   1.159   1.0 97.971 227 A 1 
ATOM 1725 N N   . GLU A ? 228 ? -15.912 8.562   3.903   1.0 96.499 228 A 1 
ATOM 1726 C CA  . GLU A ? 228 ? -15.854 9.761   4.730   1.0 96.499 228 A 1 
ATOM 1727 C C   . GLU A ? 228 ? -16.028 9.450   6.210   1.0 96.499 228 A 1 
ATOM 1728 O O   . GLU A ? 228 ? -15.536 10.191  7.065   1.0 96.499 228 A 1 
ATOM 1729 C CB  . GLU A ? 228 ? -16.909 10.761  4.267   1.0 96.499 228 A 1 
ATOM 1730 C CG  . GLU A ? 228 ? -16.625 11.344  2.889   1.0 96.499 228 A 1 
ATOM 1731 C CD  . GLU A ? 228 ? -17.781 12.151  2.327   1.0 96.499 228 A 1 
ATOM 1732 O OE1 . GLU A ? 228 ? -18.860 12.191  2.961   1.0 96.499 228 A 1 
ATOM 1733 O OE2 . GLU A ? 228 ? -17.611 12.748  1.245   1.0 96.499 228 A 1 
ATOM 1734 N N   . SER A ? 229 ? -16.715 8.361   6.529   1.0 95.559 229 A 1 
ATOM 1735 C CA  . SER A ? 229 ? -16.946 7.979   7.916   1.0 95.559 229 A 1 
ATOM 1736 C C   . SER A ? 229 ? -15.839 7.094   8.483   1.0 95.559 229 A 1 
ATOM 1737 O O   . SER A ? 229 ? -15.870 6.765   9.675   1.0 95.559 229 A 1 
ATOM 1738 C CB  . SER A ? 229 ? -18.293 7.262   8.056   1.0 95.559 229 A 1 
ATOM 1739 O OG  . SER A ? 229 ? -18.265 5.995   7.428   1.0 95.559 229 A 1 
ATOM 1740 N N   . MET A ? 230 ? -14.863 6.696   7.665   1.0 96.266 230 A 1 
ATOM 1741 C CA  . MET A ? 230 ? -13.810 5.797   8.104   1.0 96.266 230 A 1 
ATOM 1742 C C   . MET A ? 230 ? -12.749 6.516   8.915   1.0 96.266 230 A 1 
ATOM 1743 O O   . MET A ? 230 ? -12.499 7.712   8.744   1.0 96.266 230 A 1 
ATOM 1744 C CB  . MET A ? 230 ? -13.126 5.128   6.916   1.0 96.266 230 A 1 
ATOM 1745 C CG  . MET A ? 230 ? -13.889 3.975   6.324   1.0 96.266 230 A 1 
ATOM 1746 S SD  . MET A ? 230 ? -12.960 3.218   4.969   1.0 96.266 230 A 1 
ATOM 1747 C CE  . MET A ? 230 ? -14.025 1.814   4.622   1.0 96.266 230 A 1 
ATOM 1748 N N   . SER A ? 231 ? -12.102 5.766   9.786   1.0 96.938 231 A 1 
ATOM 1749 C CA  . SER A ? 231 ? -10.904 6.223   10.466  1.0 96.938 231 A 1 
ATOM 1750 C C   . SER A ? 231 ? -9.753  6.335   9.470   1.0 96.938 231 A 1 
ATOM 1751 O O   . SER A ? 231 ? -9.816  5.808   8.354   1.0 96.938 231 A 1 
ATOM 1752 C CB  . SER A ? 231 ? -10.522 5.245   11.576  1.0 96.938 231 A 1 
ATOM 1753 O OG  . SER A ? 231 ? -10.107 4.005   11.017  1.0 96.938 231 A 1 
ATOM 1754 N N   . MET A ? 232 ? -8.682  7.020   9.887   1.0 98.124 232 A 1 
ATOM 1755 C CA  . MET A ? 232 ? -7.499  7.100   9.038   1.0 98.124 232 A 1 
ATOM 1756 C C   . MET A ? 232 ? -6.889  5.722   8.817   1.0 98.124 232 A 1 
ATOM 1757 O O   . MET A ? 232 ? -6.362  5.438   7.741   1.0 98.124 232 A 1 
ATOM 1758 C CB  . MET A ? 232 ? -6.466  8.052   9.629   1.0 98.124 232 A 1 
ATOM 1759 C CG  . MET A ? 232 ? -6.882  9.516   9.581   1.0 98.124 232 A 1 
ATOM 1760 S SD  . MET A ? 232 ? -7.324  10.095  7.923   1.0 98.124 232 A 1 
ATOM 1761 C CE  . MET A ? 232 ? -5.774  9.860   7.055   1.0 98.124 232 A 1 
ATOM 1762 N N   . GLU A ? 233 ? -6.953  4.850   9.830   1.0 96.436 233 A 1 
ATOM 1763 C CA  . GLU A ? 233 ? -6.415  3.501   9.679   1.0 96.436 233 A 1 
ATOM 1764 C C   . GLU A ? 233 ? -7.161  2.728   8.598   1.0 96.436 233 A 1 
ATOM 1765 O O   . GLU A ? 233 ? -6.553  2.017   7.789   1.0 96.436 233 A 1 
ATOM 1766 C CB  . GLU A ? 233 ? -6.487  2.759   11.017  1.0 96.436 233 A 1 
ATOM 1767 C CG  . GLU A ? 233 ? -5.491  3.255   12.064  1.0 96.436 233 A 1 
ATOM 1768 C CD  . GLU A ? 233 ? -5.947  4.498   12.823  1.0 96.436 233 A 1 
ATOM 1769 O OE1 . GLU A ? 233 ? -7.059  5.010   12.554  1.0 96.436 233 A 1 
ATOM 1770 O OE2 . GLU A ? 233 ? -5.186  4.963   13.698  1.0 96.436 233 A 1 
ATOM 1771 N N   . GLY A ? 234 ? -8.488  2.861   8.561   1.0 97.506 234 A 1 
ATOM 1772 C CA  . GLY A ? 234 ? -9.263  2.215   7.513   1.0 97.506 234 A 1 
ATOM 1773 C C   . GLY A ? 234 ? -8.956  2.771   6.133   1.0 97.506 234 A 1 
ATOM 1774 O O   . GLY A ? 234 ? -8.844  2.019   5.158   1.0 97.506 234 A 1 
ATOM 1775 N N   . ARG A ? 235 ? -8.813  4.094   6.051   1.0 98.473 235 A 1 
ATOM 1776 C CA  . ARG A ? 235 ? -8.450  4.711   4.780   1.0 98.473 235 A 1 
ATOM 1777 C C   . ARG A ? 235 ? -7.079  4.237   4.308   1.0 98.473 235 A 1 
ATOM 1778 O O   . ARG A ? 235 ? -6.868  4.011   3.110   1.0 98.473 235 A 1 
ATOM 1779 C CB  . ARG A ? 235 ? -8.475  6.234   4.905   1.0 98.473 235 A 1 
ATOM 1780 C CG  . ARG A ? 235 ? -9.846  6.801   5.265   1.0 98.473 235 A 1 
ATOM 1781 C CD  . ARG A ? 235 ? -9.788  8.305   5.459   1.0 98.473 235 A 1 
ATOM 1782 N NE  . ARG A ? 235 ? -11.046 8.840   5.953   1.0 98.473 235 A 1 
ATOM 1783 C CZ  . ARG A ? 235 ? -11.308 10.133  6.106   1.0 98.473 235 A 1 
ATOM 1784 N NH1 . ARG A ? 235 ? -10.394 11.046  5.786   1.0 98.473 235 A 1 
ATOM 1785 N NH2 . ARG A ? 235 ? -12.478 10.518  6.578   1.0 98.473 235 A 1 
ATOM 1786 N N   . MET A ? 236 ? -6.137  4.080   5.230   1.0 97.777 236 A 1 
ATOM 1787 C CA  . MET A ? 236 ? -4.807  3.597   4.869   1.0 97.777 236 A 1 
ATOM 1788 C C   . MET A ? 236 ? -4.853  2.164   4.352   1.0 97.777 236 A 1 
ATOM 1789 O O   . MET A ? 236 ? -4.121  1.812   3.419   1.0 97.777 236 A 1 
ATOM 1790 C CB  . MET A ? 236 ? -3.856  3.714   6.071   1.0 97.777 236 A 1 
ATOM 1791 C CG  . MET A ? 236 ? -3.375  5.134   6.331   1.0 97.777 236 A 1 
ATOM 1792 S SD  . MET A ? 236 ? -2.145  5.218   7.658   1.0 97.777 236 A 1 
ATOM 1793 C CE  . MET A ? 236 ? -3.177  5.762   9.022   1.0 97.777 236 A 1 
ATOM 1794 N N   . THR A ? 237 ? -5.707  1.338   4.943   1.0 96.422 237 A 1 
ATOM 1795 C CA  . THR A ? 237 ? -5.863  -0.028  4.454   1.0 96.422 237 A 1 
ATOM 1796 C C   . THR A ? 237 ? -6.328  -0.038  3.000   1.0 96.422 237 A 1 
ATOM 1797 O O   . THR A ? 237 ? -5.778  -0.764  2.158   1.0 96.422 237 A 1 
ATOM 1798 C CB  . THR A ? 237 ? -6.855  -0.797  5.337   1.0 96.422 237 A 1 
ATOM 1799 O OG1 . THR A ? 237 ? -6.314  -0.925  6.652   1.0 96.422 237 A 1 
ATOM 1800 C CG2 . THR A ? 237 ? -7.118  -2.189  4.768   1.0 96.422 237 A 1 
ATOM 1801 N N   . ILE A ? 238 ? -7.337  0.771   2.694   1.0 97.053 238 A 1 
ATOM 1802 C CA  . ILE A ? 238 ? -7.870  0.809   1.339   1.0 97.053 238 A 1 
ATOM 1803 C C   . ILE A ? 238 ? -6.822  1.319   0.354   1.0 97.053 238 A 1 
ATOM 1804 O O   . ILE A ? 238 ? -6.609  0.729   -0.709  1.0 97.053 238 A 1 
ATOM 1805 C CB  . ILE A ? 238 ? -9.155  1.661   1.292   1.0 97.053 238 A 1 
ATOM 1806 C CG1 . ILE A ? 238 ? -10.282 0.908   2.005   1.0 97.053 238 A 1 
ATOM 1807 C CG2 . ILE A ? 238 ? -9.538  1.997   -0.141  1.0 97.053 238 A 1 
ATOM 1808 C CD1 . ILE A ? 238 ? -11.587 1.676   2.076   1.0 97.053 238 A 1 
ATOM 1809 N N   . CYS A ? 239 ? -6.149  2.421   0.693   1.0 98.229 239 A 1 
ATOM 1810 C CA  . CYS A ? 239 ? -5.164  2.991   -0.222  1.0 98.229 239 A 1 
ATOM 1811 C C   . CYS A ? 239 ? -3.974  2.054   -0.421  1.0 98.229 239 A 1 
ATOM 1812 O O   . CYS A ? 239 ? -3.440  1.946   -1.533  1.0 98.229 239 A 1 
ATOM 1813 C CB  . CYS A ? 239 ? -4.699  4.357   0.291   1.0 98.229 239 A 1 
ATOM 1814 S SG  . CYS A ? 239 ? -5.966  5.647   0.140   1.0 98.229 239 A 1 
ATOM 1815 N N   . ASN A ? 240 ? -3.563  1.368   0.642   1.0 95.927 240 A 1 
ATOM 1816 C CA  . ASN A ? 240 ? -2.462  0.412   0.543   1.0 95.927 240 A 1 
ATOM 1817 C C   . ASN A ? 240 ? -2.748  -0.645  -0.519  1.0 95.927 240 A 1 
ATOM 1818 O O   . ASN A ? 240 ? -1.875  -0.991  -1.324  1.0 95.927 240 A 1 
ATOM 1819 C CB  . ASN A ? 240 ? -2.227  -0.240  1.908   1.0 95.927 240 A 1 
ATOM 1820 C CG  . ASN A ? 240 ? -1.164  -1.314  1.883   1.0 95.927 240 A 1 
ATOM 1821 O OD1 . ASN A ? 240 ? -1.443  -2.451  1.501   1.0 95.927 240 A 1 
ATOM 1822 N ND2 . ASN A ? 240 ? 0.032   -0.969  2.319   1.0 95.927 240 A 1 
ATOM 1823 N N   . MET A ? 241 ? -3.978  -1.141  -0.557  1.0 95.988 241 A 1 
ATOM 1824 C CA  . MET A ? 241 ? -4.351  -2.235  -1.440  1.0 95.988 241 A 1 
ATOM 1825 C C   . MET A ? 241 ? -4.641  -1.780  -2.870  1.0 95.988 241 A 1 
ATOM 1826 O O   . MET A ? 241 ? -4.915  -2.623  -3.730  1.0 95.988 241 A 1 
ATOM 1827 C CB  . MET A ? 241 ? -5.559  -2.979  -0.870  1.0 95.988 241 A 1 
ATOM 1828 C CG  . MET A ? 241 ? -5.299  -3.690  0.447   1.0 95.988 241 A 1 
ATOM 1829 S SD  . MET A ? 241 ? -4.272  -5.166  0.257   1.0 95.988 241 A 1 
ATOM 1830 C CE  . MET A ? 241 ? -5.391  -6.258  -0.619  1.0 95.988 241 A 1 
ATOM 1831 N N   . SER A ? 242 ? -4.588  -0.484  -3.145  1.0 96.9   242 A 1 
ATOM 1832 C CA  . SER A ? 242 ? -4.813  0.012   -4.502  1.0 96.9   242 A 1 
ATOM 1833 C C   . SER A ? 242 ? -3.865  -0.641  -5.502  1.0 96.9   242 A 1 
ATOM 1834 O O   . SER A ? 242 ? -4.243  -0.910  -6.648  1.0 96.9   242 A 1 
ATOM 1835 C CB  . SER A ? 242 ? -4.640  1.533   -4.551  1.0 96.9   242 A 1 
ATOM 1836 O OG  . SER A ? 242 ? -5.583  2.177   -3.712  1.0 96.9   242 A 1 
ATOM 1837 N N   . ILE A ? 243 ? -2.635  -0.897  -5.077  1.0 94.026 243 A 1 
ATOM 1838 C CA  . ILE A ? 243 ? -1.639  -1.497  -5.955  1.0 94.026 243 A 1 
ATOM 1839 C C   . ILE A ? 243 ? -2.069  -2.891  -6.392  1.0 94.026 243 A 1 
ATOM 1840 O O   . ILE A ? 243 ? -1.756  -3.328  -7.504  1.0 94.026 243 A 1 
ATOM 1841 C CB  . ILE A ? 243 ? -0.263  -1.542  -5.259  1.0 94.026 243 A 1 
ATOM 1842 C CG1 . ILE A ? 243 ? 0.113   -0.149  -4.742  1.0 94.026 243 A 1 
ATOM 1843 C CG2 . ILE A ? 243 ? 0.804   -2.083  -6.199  1.0 94.026 243 A 1 
ATOM 1844 C CD1 . ILE A ? 243 ? 0.099   0.931   -5.796  1.0 94.026 243 A 1 
ATOM 1845 N N   . GLU A ? 244 ? -2.794  -3.606  -5.536  1.0 94.574 244 A 1 
ATOM 1846 C CA  . GLU A ? 244 ? -3.238  -4.955  -5.858  1.0 94.574 244 A 1 
ATOM 1847 C C   . GLU A ? 244 ? -4.379  -4.962  -6.865  1.0 94.574 244 A 1 
ATOM 1848 O O   . GLU A ? 244 ? -4.734  -6.025  -7.385  1.0 94.574 244 A 1 
ATOM 1849 C CB  . GLU A ? 244 ? -3.634  -5.705  -4.591  1.0 94.574 244 A 1 
ATOM 1850 C CG  . GLU A ? 244 ? -2.548  -5.720  -3.519  1.0 94.574 244 A 1 
ATOM 1851 C CD  . GLU A ? 244 ? -1.166  -6.066  -4.060  1.0 94.574 244 A 1 
ATOM 1852 O OE1 . GLU A ? 244 ? -1.062  -6.979  -4.910  1.0 94.574 244 A 1 
ATOM 1853 O OE2 . GLU A ? 244 ? -0.186  -5.417  -3.640  1.0 94.574 244 A 1 
ATOM 1854 N N   . ALA A ? 245 ? -4.958  -3.797  -7.144  1.0 96.013 245 A 1 
ATOM 1855 C CA  . ALA A ? 245 ? -5.910  -3.626  -8.229  1.0 96.013 245 A 1 
ATOM 1856 C C   . ALA A ? 245 ? -5.238  -3.108  -9.495  1.0 96.013 245 A 1 
ATOM 1857 O O   . ALA A ? 245 ? -5.926  -2.798  -10.470 1.0 96.013 245 A 1 
ATOM 1858 C CB  . ALA A ? 245 ? -7.035  -2.684  -7.812  1.0 96.013 245 A 1 
ATOM 1859 N N   . GLY A ? 246 ? -3.919  -2.999  -9.492  1.0 95.689 246 A 1 
ATOM 1860 C CA  . GLY A ? 246 ? -3.158  -2.534  -10.631 1.0 95.689 246 A 1 
ATOM 1861 C C   . GLY A ? 246 ? -2.965  -1.036  -10.712 1.0 95.689 246 A 1 
ATOM 1862 O O   . GLY A ? 246 ? -2.356  -0.551  -11.665 1.0 95.689 246 A 1 
ATOM 1863 N N   . ALA A ? 247 ? -3.449  -0.284  -9.727  1.0 96.987 247 A 1 
ATOM 1864 C CA  . ALA A ? 247 ? -3.342  1.164   -9.740  1.0 96.987 247 A 1 
ATOM 1865 C C   . ALA A ? 247 ? -1.939  1.616   -9.356  1.0 96.987 247 A 1 
ATOM 1866 O O   . ALA A ? 247 ? -1.174  0.890   -8.723  1.0 96.987 247 A 1 
ATOM 1867 C CB  . ALA A ? 247 ? -4.368  1.785   -8.800  1.0 96.987 247 A 1 
ATOM 1868 N N   . ARG A ? 248 ? -1.616  2.850   -9.735  1.0 93.638 248 A 1 
ATOM 1869 C CA  . ARG A ? 248 ? -0.338  3.442   -9.373  1.0 93.638 248 A 1 
ATOM 1870 C C   . ARG A ? 248 ? -0.372  4.002   -7.962  1.0 93.638 248 A 1 
ATOM 1871 O O   . ARG A ? 248 ? 0.641   3.979   -7.250  1.0 93.638 248 A 1 
ATOM 1872 C CB  . ARG A ? 248 ? 0.041   4.525   -10.387 1.0 93.638 248 A 1 
ATOM 1873 C CG  . ARG A ? 248 ? 1.382   5.186   -10.142 1.0 93.638 248 A 1 
ATOM 1874 C CD  . ARG A ? 248 ? 2.516   4.179   -10.203 1.0 93.638 248 A 1 
ATOM 1875 N NE  . ARG A ? 248 ? 3.826   4.835   -10.258 1.0 93.638 248 A 1 
ATOM 1876 C CZ  . ARG A ? 248 ? 4.971   4.256   -9.916  1.0 93.638 248 A 1 
ATOM 1877 N NH1 . ARG A ? 248 ? 4.985   3.006   -9.473  1.0 93.638 248 A 1 
ATOM 1878 N NH2 . ARG A ? 248 ? 6.104   4.939   -10.026 1.0 93.638 248 A 1 
ATOM 1879 N N   . ALA A ? 249 ? -1.528  4.508   -7.544  1.0 96.475 249 A 1 
ATOM 1880 C CA  . ALA A ? 249 ? -1.701  5.081   -6.219  1.0 96.475 249 A 1 
ATOM 1881 C C   . ALA A ? 249 ? -3.183  5.128   -5.889  1.0 96.475 249 A 1 
ATOM 1882 O O   . ALA A ? 249 ? -4.036  4.947   -6.760  1.0 96.475 249 A 1 
ATOM 1883 C CB  . ALA A ? 249 ? -1.091  6.482   -6.133  1.0 96.475 249 A 1 
ATOM 1884 N N   . GLY A ? 250 ? -3.484  5.358   -4.618  1.0 98.043 250 A 1 
ATOM 1885 C CA  . GLY A ? 250 ? -4.844  5.586   -4.166  1.0 98.043 250 A 1 
ATOM 1886 C C   . GLY A ? 250 ? -4.876  6.793   -3.253  1.0 98.043 250 A 1 
ATOM 1887 O O   . GLY A ? 250 ? -3.890  7.092   -2.576  1.0 98.043 250 A 1 
ATOM 1888 N N   . MET A ? 251 ? -6.003  7.506   -3.231  1.0 97.929 251 A 1 
ATOM 1889 C CA  . MET A ? 251 ? -6.114  8.742   -2.469  1.0 97.929 251 A 1 
ATOM 1890 C C   . MET A ? 251 ? -7.479  8.871   -1.826  1.0 97.929 251 A 1 
ATOM 1891 O O   . MET A ? 251 ? -8.480  8.374   -2.343  1.0 97.929 251 A 1 
ATOM 1892 C CB  . MET A ? 251 ? -5.875  9.968   -3.363  1.0 97.929 251 A 1 
ATOM 1893 C CG  . MET A ? 251 ? -4.534  9.991   -4.067  1.0 97.929 251 A 1 
ATOM 1894 S SD  . MET A ? 251 ? -4.374  11.414  -5.183  1.0 97.929 251 A 1 
ATOM 1895 C CE  . MET A ? 251 ? -4.022  12.718  -4.000  1.0 97.929 251 A 1 
ATOM 1896 N N   . VAL A ? 252 ? -7.507  9.563   -0.686  1.0 98.661 252 A 1 
ATOM 1897 C CA  . VAL A ? 252 ? -8.732  9.993   -0.031  1.0 98.661 252 A 1 
ATOM 1898 C C   . VAL A ? 252 ? -8.575  11.466  0.303   1.0 98.661 252 A 1 
ATOM 1899 O O   . VAL A ? 252 ? -7.540  11.886  0.828   1.0 98.661 252 A 1 
ATOM 1900 C CB  . VAL A ? 252 ? -9.020  9.188   1.252   1.0 98.661 252 A 1 
ATOM 1901 C CG1 . VAL A ? 252 ? -10.280 9.706   1.944   1.0 98.661 252 A 1 
ATOM 1902 C CG2 . VAL A ? 252 ? -9.156  7.704   0.928   1.0 98.661 252 A 1 
ATOM 1903 N N   . ALA A ? 253 ? -9.579  12.268  -0.007  1.0 97.921 253 A 1 
ATOM 1904 C CA  . ALA A ? 253 ? -9.512  13.696  0.268   1.0 97.921 253 A 1 
ATOM 1905 C C   . ALA A ? 253 ? -9.412  13.941  1.769   1.0 97.921 253 A 1 
ATOM 1906 O O   . ALA A ? 253 ? -10.118 13.306  2.550   1.0 97.921 253 A 1 
ATOM 1907 C CB  . ALA A ? 253 ? -10.733 14.411  -0.302  1.0 97.921 253 A 1 
ATOM 1908 N N   . PRO A ? 254 ? -8.539  14.873  2.190   1.0 98.091 254 A 1 
ATOM 1909 C CA  . PRO A ? 254 ? -8.423  15.159  3.619   1.0 98.091 254 A 1 
ATOM 1910 C C   . PRO A ? 254 ? -9.662  15.868  4.149   1.0 98.091 254 A 1 
ATOM 1911 O O   . PRO A ? 254 ? -10.321 16.622  3.433   1.0 98.091 254 A 1 
ATOM 1912 C CB  . PRO A ? 254 ? -7.188  16.059  3.698   1.0 98.091 254 A 1 
ATOM 1913 C CG  . PRO A ? 254 ? -7.129  16.721  2.357   1.0 98.091 254 A 1 
ATOM 1914 C CD  . PRO A ? 254 ? -7.622  15.688  1.381   1.0 98.091 254 A 1 
ATOM 1915 N N   . ASP A ? 255 ? -9.961  15.615  5.413   1.0 98.055 255 A 1 
ATOM 1916 C CA  . ASP A ? 255 ? -11.096 16.225  6.083   1.0 98.055 255 A 1 
ATOM 1917 C C   . ASP A ? 255 ? -10.792 16.296  7.571   1.0 98.055 255 A 1 
ATOM 1918 O O   . ASP A ? 255 ? -9.636  16.154  7.986   1.0 98.055 255 A 1 
ATOM 1919 C CB  . ASP A ? 255 ? -12.399 15.461  5.786   1.0 98.055 255 A 1 
ATOM 1920 C CG  . ASP A ? 255 ? -12.327 13.988  6.163   1.0 98.055 255 A 1 
ATOM 1921 O OD1 . ASP A ? 255 ? -11.450 13.600  6.968   1.0 98.055 255 A 1 
ATOM 1922 O OD2 . ASP A ? 255 ? -13.171 13.210  5.655   1.0 98.055 255 A 1 
ATOM 1923 N N   . GLU A ? 256 ? -11.809 16.523  8.396   1.0 97.128 256 A 1 
ATOM 1924 C CA  . GLU A ? 256 ? -11.586 16.688  9.825   1.0 97.128 256 A 1 
ATOM 1925 C C   . GLU A ? 256 ? -10.976 15.443  10.460  1.0 97.128 256 A 1 
ATOM 1926 O O   . GLU A ? 256 ? -10.216 15.546  11.425  1.0 97.128 256 A 1 
ATOM 1927 C CB  . GLU A ? 256 ? -12.889 17.058  10.527  1.0 97.128 256 A 1 
ATOM 1928 C CG  . GLU A ? 256 ? -13.378 18.463  10.220  1.0 97.128 256 A 1 
ATOM 1929 C CD  . GLU A ? 256 ? -12.396 19.534  10.666  1.0 97.128 256 A 1 
ATOM 1930 O OE1 . GLU A ? 256 ? -11.758 19.359  11.730  1.0 97.128 256 A 1 
ATOM 1931 O OE2 . GLU A ? 256 ? -12.259 20.552  9.948   1.0 97.128 256 A 1 
ATOM 1932 N N   . THR A ? 257 ? -11.299 14.259  9.950   1.0 97.914 257 A 1 
ATOM 1933 C CA  . THR A ? 257 ? -10.680 13.035  10.449  1.0 97.914 257 A 1 
ATOM 1934 C C   . THR A ? 257 ? -9.172  13.073  10.222  1.0 97.914 257 A 1 
ATOM 1935 O O   . THR A ? 257 ? -8.388  12.708  11.106  1.0 97.914 257 A 1 
ATOM 1936 C CB  . THR A ? 257 ? -11.299 11.809  9.767   1.0 97.914 257 A 1 
ATOM 1937 O OG1 . THR A ? 257 ? -12.710 11.805  10.006  1.0 97.914 257 A 1 
ATOM 1938 C CG2 . THR A ? 257 ? -10.686 10.526  10.290  1.0 97.914 257 A 1 
ATOM 1939 N N   . THR A ? 258 ? -8.761  13.514  9.046   1.0 98.592 258 A 1 
ATOM 1940 C CA  . THR A ? 258 ? -7.343  13.644  8.724   1.0 98.592 258 A 1 
ATOM 1941 C C   . THR A ? 258 ? -6.668  14.678  9.621   1.0 98.592 258 A 1 
ATOM 1942 O O   . THR A ? 258 ? -5.575  14.441  10.151  1.0 98.592 258 A 1 
ATOM 1943 C CB  . THR A ? 258 ? -7.164  14.037  7.253   1.0 98.592 258 A 1 
ATOM 1944 O OG1 . THR A ? 258 ? -7.858  13.107  6.418   1.0 98.592 258 A 1 
ATOM 1945 C CG2 . THR A ? 258 ? -5.688  14.069  6.883   1.0 98.592 258 A 1 
ATOM 1946 N N   . TYR A ? 259 ? -7.294  15.849  9.785   1.0 98.143 259 A 1 
ATOM 1947 C CA  . TYR A ? 259 ? -6.691  16.919  10.572  1.0 98.143 259 A 1 
ATOM 1948 C C   . TYR A ? 259 ? -6.516  16.496  12.022  1.0 98.143 259 A 1 
ATOM 1949 O O   . TYR A ? 259 ? -5.485  16.771  12.644  1.0 98.143 259 A 1 
ATOM 1950 C CB  . TYR A ? 259 ? -7.535  18.196  10.494  1.0 98.143 259 A 1 
ATOM 1951 C CG  . TYR A ? 259 ? -7.919  18.623  9.098   1.0 98.143 259 A 1 
ATOM 1952 C CD1 . TYR A ? 259 ? -7.127  18.315  7.997   1.0 98.143 259 A 1 
ATOM 1953 C CD2 . TYR A ? 259 ? -9.098  19.329  8.871   1.0 98.143 259 A 1 
ATOM 1954 C CE1 . TYR A ? 259 ? -7.499  18.691  6.715   1.0 98.143 259 A 1 
ATOM 1955 C CE2 . TYR A ? 259 ? -9.475  19.714  7.598   1.0 98.143 259 A 1 
ATOM 1956 C CZ  . TYR A ? 259 ? -8.674  19.391  6.521   1.0 98.143 259 A 1 
ATOM 1957 O OH  . TYR A ? 259 ? -9.044  19.760  5.256   1.0 98.143 259 A 1 
ATOM 1958 N N   . GLU A ? 260 ? -7.523  15.825  12.587  1.0 97.503 260 A 1 
ATOM 1959 C CA  . GLU A ? 260 ? -7.433  15.384  13.971  1.0 97.503 260 A 1 
ATOM 1960 C C   . GLU A ? 260 ? -6.337  14.338  14.147  1.0 97.503 260 A 1 
ATOM 1961 O O   . GLU A ? 260 ? -5.645  14.325  15.167  1.0 97.503 260 A 1 
ATOM 1962 C CB  . GLU A ? 260 ? -8.780  14.847  14.444  1.0 97.503 260 A 1 
ATOM 1963 C CG  . GLU A ? 260 ? -8.843  14.508  15.920  1.0 97.503 260 A 1 
ATOM 1964 C CD  . GLU A ? 260 ? -8.530  15.697  16.816  1.0 97.503 260 A 1 
ATOM 1965 O OE1 . GLU A ? 260 ? -7.967  15.485  17.917  1.0 97.503 260 A 1 
ATOM 1966 O OE2 . GLU A ? 260 ? -8.843  16.847  16.425  1.0 97.503 260 A 1 
ATOM 1967 N N   . PHE A ? 261 ? -6.166  13.450  13.162  1.0 97.821 261 A 1 
ATOM 1968 C CA  . PHE A ? 261 ? -5.093  12.460  13.217  1.0 97.821 261 A 1 
ATOM 1969 C C   . PHE A ? 261 ? -3.729  13.137  13.295  1.0 97.821 261 A 1 
ATOM 1970 O O   . PHE A ? 261 ? -2.852  12.711  14.051  1.0 97.821 261 A 1 
ATOM 1971 C CB  . PHE A ? 261 ? -5.167  11.543  11.996  1.0 97.821 261 A 1 
ATOM 1972 C CG  . PHE A ? 261 ? -4.161  10.422  12.001  1.0 97.821 261 A 1 
ATOM 1973 C CD1 . PHE A ? 261 ? -2.859  10.637  11.557  1.0 97.821 261 A 1 
ATOM 1974 C CD2 . PHE A ? 261 ? -4.513  9.159   12.439  1.0 97.821 261 A 1 
ATOM 1975 C CE1 . PHE A ? 261 ? -1.928  9.609   11.557  1.0 97.821 261 A 1 
ATOM 1976 C CE2 . PHE A ? 261 ? -3.591  8.124   12.440  1.0 97.821 261 A 1 
ATOM 1977 C CZ  . PHE A ? 261 ? -2.297  8.350   11.997  1.0 97.821 261 A 1 
ATOM 1978 N N   . LEU A ? 262 ? -3.546  14.211  12.520  1.0 98.182 262 A 1 
ATOM 1979 C CA  . LEU A ? 262 ? -2.253  14.883  12.427  1.0 98.182 262 A 1 
ATOM 1980 C C   . LEU A ? 262 ? -1.986  15.836  13.585  1.0 98.182 262 A 1 
ATOM 1981 O O   . LEU A ? 262 ? -0.826  16.119  13.895  1.0 98.182 262 A 1 
ATOM 1982 C CB  . LEU A ? 262 ? -2.152  15.653  11.107  1.0 98.182 262 A 1 
ATOM 1983 C CG  . LEU A ? 262 ? -2.046  14.806  9.843   1.0 98.182 262 A 1 
ATOM 1984 C CD1 . LEU A ? 262 ? -2.165  15.693  8.612   1.0 98.182 262 A 1 
ATOM 1985 C CD2 . LEU A ? 262 ? -0.728  14.035  9.828   1.0 98.182 262 A 1 
ATOM 1986 N N   . ARG A ? 263 ? -3.022  16.353  14.228  1.0 95.224 263 A 1 
ATOM 1987 C CA  . ARG A ? 263 ? -2.864  17.391  15.241  1.0 95.224 263 A 1 
ATOM 1988 C C   . ARG A ? 263 ? -1.894  16.952  16.335  1.0 95.224 263 A 1 
ATOM 1989 O O   . ARG A ? 263 ? -2.015  15.866  16.906  1.0 95.224 263 A 1 
ATOM 1990 C CB  . ARG A ? 263 ? -4.219  17.757  15.851  1.0 95.224 263 A 1 
ATOM 1991 C CG  . ARG A ? 263 ? -4.187  18.985  16.735  1.0 95.224 263 A 1 
ATOM 1992 C CD  . ARG A ? 263 ? -5.567  19.302  17.283  1.0 95.224 263 A 1 
ATOM 1993 N NE  . ARG A ? 263 ? -6.548  19.519  16.219  1.0 95.224 263 A 1 
ATOM 1994 C CZ  . ARG A ? 263 ? -6.711  20.661  15.567  1.0 95.224 263 A 1 
ATOM 1995 N NH1 . ARG A ? 263 ? -5.965  21.712  15.858  1.0 95.224 263 A 1 
ATOM 1996 N NH2 . ARG A ? 263 ? -7.630  20.757  14.617  1.0 95.224 263 A 1 
ATOM 1997 N N   . ASP A ? 264 ? -0.916  17.796  16.613  1.0 93.097 264 A 1 
ATOM 1998 C CA  . ASP A ? 264 ? 0.047   17.621  17.693  1.0 93.097 264 A 1 
ATOM 1999 C C   . ASP A ? 264 ? 1.028   16.475  17.475  1.0 93.097 264 A 1 
ATOM 2000 O O   . ASP A ? 264 ? 1.744   16.099  18.408  1.0 93.097 264 A 1 
ATOM 2001 C CB  . ASP A ? 264 ? -0.657  17.454  19.046  1.0 93.097 264 A 1 
ATOM 2002 C CG  . ASP A ? 264 ? -1.434  18.693  19.455  1.0 93.097 264 A 1 
ATOM 2003 O OD1 . ASP A ? 264 ? -1.034  19.809  19.063  1.0 93.097 264 A 1 
ATOM 2004 O OD2 . ASP A ? 264 ? -2.438  18.544  20.182  1.0 93.097 264 A 1 
ATOM 2005 N N   . ARG A ? 265 ? 1.095   15.902  16.265  1.0 96.447 265 A 1 
ATOM 2006 C CA  . ARG A ? 265 ? 2.127   14.909  15.985  1.0 96.447 265 A 1 
ATOM 2007 C C   . ARG A ? 265 ? 3.460   15.603  15.736  1.0 96.447 265 A 1 
ATOM 2008 O O   . ARG A ? 265 ? 3.504   16.777  15.369  1.0 96.447 265 A 1 
ATOM 2009 C CB  . ARG A ? 265 ? 1.717   14.024  14.813  1.0 96.447 265 A 1 
ATOM 2010 C CG  . ARG A ? 265 ? 0.527   13.136  15.181  1.0 96.447 265 A 1 
ATOM 2011 C CD  . ARG A ? 265 ? 0.212   12.109  14.121  1.0 96.447 265 A 1 
ATOM 2012 N NE  . ARG A ? 265 ? -0.980  11.348  14.485  1.0 96.447 265 A 1 
ATOM 2013 C CZ  . ARG A ? 265 ? -0.980  10.209  15.168  1.0 96.447 265 A 1 
ATOM 2014 N NH1 . ARG A ? 265 ? 0.163   9.664   15.562  1.0 96.447 265 A 1 
ATOM 2015 N NH2 . ARG A ? 265 ? -2.131  9.610   15.445  1.0 96.447 265 A 1 
ATOM 2016 N N   . PRO A ? 266 ? 4.581   14.896  15.945  1.0 94.591 266 A 1 
ATOM 2017 C CA  . PRO A ? 266 ? 5.898   15.551  15.994  1.0 94.591 266 A 1 
ATOM 2018 C C   . PRO A ? 266 ? 6.229   16.456  14.815  1.0 94.591 266 A 1 
ATOM 2019 O O   . PRO A ? 266 ? 6.816   17.525  15.016  1.0 94.591 266 A 1 
ATOM 2020 C CB  . PRO A ? 266 ? 6.865   14.367  16.066  1.0 94.591 266 A 1 
ATOM 2021 C CG  . PRO A ? 266 ? 6.094   13.320  16.798  1.0 94.591 266 A 1 
ATOM 2022 C CD  . PRO A ? 266 ? 4.668   13.475  16.323  1.0 94.591 266 A 1 
ATOM 2023 N N   . HIS A ? 267 ? 5.897   16.078  13.592  1.0 96.41  267 A 1 
ATOM 2024 C CA  . HIS A ? 267 ? 6.274   16.851  12.417  1.0 96.41  267 A 1 
ATOM 2025 C C   . HIS A ? 267 ? 5.097   17.552  11.756  1.0 96.41  267 A 1 
ATOM 2026 O O   . HIS A ? 267 ? 5.231   18.071  10.649  1.0 96.41  267 A 1 
ATOM 2027 C CB  . HIS A ? 267 ? 7.002   15.962  11.413  1.0 96.41  267 A 1 
ATOM 2028 C CG  . HIS A ? 267 ? 8.314   15.455  11.931  1.0 96.41  267 A 1 
ATOM 2029 N ND1 . HIS A ? 267 ? 9.488   16.162  11.800  1.0 96.41  267 A 1 
ATOM 2030 C CD2 . HIS A ? 267 ? 8.625   14.319  12.605  1.0 96.41  267 A 1 
ATOM 2031 C CE1 . HIS A ? 267 ? 10.469  15.473  12.365  1.0 96.41  267 A 1 
ATOM 2032 N NE2 . HIS A ? 267 ? 9.971   14.353  12.866  1.0 96.41  267 A 1 
ATOM 2033 N N   . ALA A ? 268 ? 3.954   17.593  12.422  1.0 96.777 268 A 1 
ATOM 2034 C CA  . ALA A ? 268 ? 2.817   18.337  11.914  1.0 96.777 268 A 1 
ATOM 2035 C C   . ALA A ? 268 ? 3.017   19.826  12.182  1.0 96.777 268 A 1 
ATOM 2036 O O   . ALA A ? 268 ? 3.700   20.205  13.134  1.0 96.777 268 A 1 
ATOM 2037 C CB  . ALA A ? 268 ? 1.522   17.852  12.561  1.0 96.777 268 A 1 
ATOM 2038 N N   . PRO A ? 269 ? 2.439   20.674  11.342  1.0 95.97  269 A 1 
ATOM 2039 C CA  . PRO A ? 269 ? 2.518   22.108  11.618  1.0 95.97  269 A 1 
ATOM 2040 C C   . PRO A ? 269 ? 1.841   22.452  12.940  1.0 95.97  269 A 1 
ATOM 2041 O O   . PRO A ? 269 ? 0.958   21.734  13.411  1.0 95.97  269 A 1 
ATOM 2042 C CB  . PRO A ? 269 ? 1.779   22.744  10.438  1.0 95.97  269 A 1 
ATOM 2043 C CG  . PRO A ? 269 ? 1.762   21.692  9.376   1.0 95.97  269 A 1 
ATOM 2044 C CD  . PRO A ? 269 ? 1.720   20.378  10.100  1.0 95.97  269 A 1 
ATOM 2045 N N   . THR A ? 270 ? 2.270   23.575  13.556  1.0 95.536 270 A 1 
ATOM 2046 C CA  . THR A ? 270 ? 1.693   24.047  14.806  1.0 95.536 270 A 1 
ATOM 2047 C C   . THR A ? 270 ? 1.425   25.537  14.709  1.0 95.536 270 A 1 
ATOM 2048 O O   . THR A ? 270 ? 1.943   26.231  13.828  1.0 95.536 270 A 1 
ATOM 2049 C CB  . THR A ? 270 ? 2.611   23.771  16.008  1.0 95.536 270 A 1 
ATOM 2050 O OG1 . THR A ? 270 ? 3.875   24.421  15.801  1.0 95.536 270 A 1 
ATOM 2051 C CG2 . THR A ? 270 ? 2.835   22.274  16.177  1.0 95.536 270 A 1 
ATOM 2052 N N   . GLY A ? 271 ? 0.603   26.041  15.618  1.0 96.379 271 A 1 
ATOM 2053 C CA  . GLY A ? 271 ? 0.339   27.460  15.699  1.0 96.379 271 A 1 
ATOM 2054 C C   . GLY A ? 271 ? -0.212  28.030  14.410  1.0 96.379 271 A 1 
ATOM 2055 O O   . GLY A ? 271 ? -1.146  27.490  13.811  1.0 96.379 271 A 1 
ATOM 2056 N N   . LYS A ? 272 ? 0.367   29.146  13.982  1.0 95.904 272 A 1 
ATOM 2057 C CA  . LYS A ? 272 ? -0.076  29.795  12.760  1.0 95.904 272 A 1 
ATOM 2058 C C   . LYS A ? 272 ? 0.184   28.936  11.533  1.0 95.904 272 A 1 
ATOM 2059 O O   . LYS A ? 272 ? -0.566  29.000  10.552  1.0 95.904 272 A 1 
ATOM 2060 C CB  . LYS A ? 272 ? 0.598   31.160  12.613  1.0 95.904 272 A 1 
ATOM 2061 C CG  . LYS A ? 272 ? 0.169   32.172  13.663  1.0 95.904 272 A 1 
ATOM 2062 C CD  . LYS A ? 272 ? 0.816   33.530  13.452  1.0 95.904 272 A 1 
ATOM 2063 C CE  . LYS A ? 272 ? 0.358   34.536  14.496  1.0 95.904 272 A 1 
ATOM 2064 N NZ  . LYS A ? 272 ? 0.988   35.874  14.309  1.0 95.904 272 A 1 
ATOM 2065 N N   . GLN A ? 273 ? 1.254   28.118  11.566  1.0 94.961 273 A 1 
ATOM 2066 C CA  . GLN A ? 273 ? 1.528   27.227  10.450  1.0 94.961 273 A 1 
ATOM 2067 C C   . GLN A ? 273 ? 0.446   26.163  10.313  1.0 94.961 273 A 1 
ATOM 2068 O O   . GLN A ? 273 ? 0.123   25.741  9.201   1.0 94.961 273 A 1 
ATOM 2069 C CB  . GLN A ? 273 ? 2.898   26.572  10.609  1.0 94.961 273 A 1 
ATOM 2070 C CG  . GLN A ? 273 ? 4.059   27.552  10.520  1.0 94.961 273 A 1 
ATOM 2071 C CD  . GLN A ? 273 ? 5.406   26.870  10.636  1.0 94.961 273 A 1 
ATOM 2072 O OE1 . GLN A ? 273 ? 5.504   25.648  10.680  1.0 94.961 273 A 1 
ATOM 2073 N NE2 . GLN A ? 273 ? 6.470   27.662  10.686  1.0 94.961 273 A 1 
ATOM 2074 N N   . TRP A ? 274 ? -0.131  25.716  11.433  1.0 97.218 274 A 1 
ATOM 2075 C CA  . TRP A ? 274 ? -1.244  24.775  11.379  1.0 97.218 274 A 1 
ATOM 2076 C C   . TRP A ? 274 ? -2.448  25.404  10.696  1.0 97.218 274 A 1 
ATOM 2077 O O   . TRP A ? 274 ? -3.083  24.785  9.839   1.0 97.218 274 A 1 
ATOM 2078 C CB  . TRP A ? 274 ? -1.618  24.300  12.781  1.0 97.218 274 A 1 
ATOM 2079 C CG  . TRP A ? 274 ? -2.834  23.427  12.809  1.0 97.218 274 A 1 
ATOM 2080 C CD1 . TRP A ? 274 ? -4.117  23.808  13.088  1.0 97.218 274 A 1 
ATOM 2081 C CD2 . TRP A ? 274 ? -2.895  22.024  12.534  1.0 97.218 274 A 1 
ATOM 2082 N NE1 . TRP A ? 274 ? -4.967  22.735  13.009  1.0 97.218 274 A 1 
ATOM 2083 C CE2 . TRP A ? 274 ? -4.243  21.626  12.670  1.0 97.218 274 A 1 
ATOM 2084 C CE3 . TRP A ? 274 ? -1.937  21.063  12.193  1.0 97.218 274 A 1 
ATOM 2085 C CZ2 . TRP A ? 274 ? -4.651  20.312  12.470  1.0 97.218 274 A 1 
ATOM 2086 C CZ3 . TRP A ? 274 ? -2.344  19.753  11.999  1.0 97.218 274 A 1 
ATOM 2087 C CH2 . TRP A ? 274 ? -3.687  19.394  12.138  1.0 97.218 274 A 1 
ATOM 2088 N N   . ASP A ? 275 ? -2.775  26.650  11.065  1.0 96.317 275 A 1 
ATOM 2089 C CA  . ASP A ? 275 ? -3.909  27.327  10.448  1.0 96.317 275 A 1 
ATOM 2090 C C   . ASP A ? 275 ? -3.713  27.475  8.945   1.0 96.317 275 A 1 
ATOM 2091 O O   . ASP A ? 275 ? -4.641  27.261  8.161   1.0 96.317 275 A 1 
ATOM 2092 C CB  . ASP A ? 275 ? -4.120  28.702  11.088  1.0 96.317 275 A 1 
ATOM 2093 C CG  . ASP A ? 275 ? -4.568  28.619  12.537  1.0 96.317 275 A 1 
ATOM 2094 O OD1 . ASP A ? 275 ? -5.142  27.586  12.935  1.0 96.317 275 A 1 
ATOM 2095 O OD2 . ASP A ? 275 ? -4.351  29.600  13.277  1.0 96.317 275 A 1 
ATOM 2096 N N   . ALA A ? 276 ? -2.504  27.850  8.528   1.0 95.3   276 A 1 
ATOM 2097 C CA  . ALA A ? 276 ? -2.217  27.998  7.107   1.0 95.3   276 A 1 
ATOM 2098 C C   . ALA A ? 276 ? -2.287  26.658  6.390   1.0 95.3   276 A 1 
ATOM 2099 O O   . ALA A ? 276 ? -2.794  26.571  5.269   1.0 95.3   276 A 1 
ATOM 2100 C CB  . ALA A ? 276 ? -0.846  28.643  6.910   1.0 95.3   276 A 1 
ATOM 2101 N N   . ALA A ? 277 ? -1.765  25.611  7.023   1.0 96.491 277 A 1 
ATOM 2102 C CA  . ALA A ? 277 ? -1.779  24.290  6.408   1.0 96.491 277 A 1 
ATOM 2103 C C   . ALA A ? 277 ? -3.205  23.796  6.210   1.0 96.491 277 A 1 
ATOM 2104 O O   . ALA A ? 277 ? -3.552  23.299  5.137   1.0 96.491 277 A 1 
ATOM 2105 C CB  . ALA A ? 277 ? -0.975  23.304  7.257   1.0 96.491 277 A 1 
ATOM 2106 N N   . VAL A ? 278 ? -4.051  23.935  7.231   1.0 97.052 278 A 1 
ATOM 2107 C CA  . VAL A ? 278 ? -5.427  23.472  7.124   1.0 97.052 278 A 1 
ATOM 2108 C C   . VAL A ? 278 ? -6.172  24.255  6.047   1.0 97.052 278 A 1 
ATOM 2109 O O   . VAL A ? 278 ? -6.972  23.692  5.294   1.0 97.052 278 A 1 
ATOM 2110 C CB  . VAL A ? 278 ? -6.140  23.560  8.485   1.0 97.052 278 A 1 
ATOM 2111 C CG1 . VAL A ? 278 ? -7.630  23.276  8.332   1.0 97.052 278 A 1 
ATOM 2112 C CG2 . VAL A ? 278 ? -5.513  22.573  9.467   1.0 97.052 278 A 1 
ATOM 2113 N N   . ALA A ? 279 ? -5.912  25.565  5.945   1.0 95.355 279 A 1 
ATOM 2114 C CA  . ALA A ? 279 ? -6.540  26.362  4.900   1.0 95.355 279 A 1 
ATOM 2115 C C   . ALA A ? 279 ? -6.182  25.826  3.518   1.0 95.355 279 A 1 
ATOM 2116 O O   . ALA A ? 279 ? -7.038  25.749  2.631   1.0 95.355 279 A 1 
ATOM 2117 C CB  . ALA A ? 279 ? -6.130  27.829  5.033   1.0 95.355 279 A 1 
ATOM 2118 N N   . TYR A ? 280 ? -4.919  25.462  3.329   1.0 94.601 280 A 1 
ATOM 2119 C CA  . TYR A ? 280 ? -4.505  24.860  2.068   1.0 94.601 280 A 1 
ATOM 2120 C C   . TYR A ? 280 ? -5.148  23.488  1.875   1.0 94.601 280 A 1 
ATOM 2121 O O   . TYR A ? 280 ? -5.670  23.180  0.798   1.0 94.601 280 A 1 
ATOM 2122 C CB  . TYR A ? 280 ? -2.981  24.750  2.009   1.0 94.601 280 A 1 
ATOM 2123 C CG  . TYR A ? 280 ? -2.478  23.855  0.902   1.0 94.601 280 A 1 
ATOM 2124 C CD1 . TYR A ? 280 ? -2.586  24.231  -0.434  1.0 94.601 280 A 1 
ATOM 2125 C CD2 . TYR A ? 280 ? -1.902  22.621  1.185   1.0 94.601 280 A 1 
ATOM 2126 C CE1 . TYR A ? 280 ? -2.136  23.399  -1.453  1.0 94.601 280 A 1 
ATOM 2127 C CE2 . TYR A ? 280 ? -1.446  21.788  0.174   1.0 94.601 280 A 1 
ATOM 2128 C CZ  . TYR A ? 280 ? -1.566  22.183  -1.144  1.0 94.601 280 A 1 
ATOM 2129 O OH  . TYR A ? 280 ? -1.119  21.355  -2.148  1.0 94.601 280 A 1 
ATOM 2130 N N   . TRP A ? 281 ? -5.114  22.652  2.919   1.0 97.483 281 A 1 
ATOM 2131 C CA  . TRP A ? 281 ? -5.638  21.292  2.812   1.0 97.483 281 A 1 
ATOM 2132 C C   . TRP A ? 281 ? -7.118  21.270  2.457   1.0 97.483 281 A 1 
ATOM 2133 O O   . TRP A ? 281 ? -7.587  20.368  1.753   1.0 97.483 281 A 1 
ATOM 2134 C CB  . TRP A ? 281 ? -5.415  20.531  4.123   1.0 97.483 281 A 1 
ATOM 2135 C CG  . TRP A ? 281 ? -3.973  20.327  4.486   1.0 97.483 281 A 1 
ATOM 2136 C CD1 . TRP A ? 281 ? -2.887  20.350  3.648   1.0 97.483 281 A 1 
ATOM 2137 C CD2 . TRP A ? 281 ? -3.458  20.043  5.789   1.0 97.483 281 A 1 
ATOM 2138 N NE1 . TRP A ? 281 ? -1.734  20.110  4.357   1.0 97.483 281 A 1 
ATOM 2139 C CE2 . TRP A ? 281 ? -2.056  19.914  5.669   1.0 97.483 281 A 1 
ATOM 2140 C CE3 . TRP A ? 281 ? -4.047  19.879  7.053   1.0 97.483 281 A 1 
ATOM 2141 C CZ2 . TRP A ? 281 ? -1.241  19.634  6.769   1.0 97.483 281 A 1 
ATOM 2142 C CZ3 . TRP A ? 281 ? -3.241  19.599  8.137   1.0 97.483 281 A 1 
ATOM 2143 C CH2 . TRP A ? 281 ? -1.853  19.477  7.992   1.0 97.483 281 A 1 
ATOM 2144 N N   . GLN A ? 282 ? -7.865  22.275  2.931   1.0 95.069 282 A 1 
ATOM 2145 C CA  . GLN A ? 282 ? -9.292  22.340  2.645   1.0 95.069 282 A 1 
ATOM 2146 C C   . GLN A ? 282 ? -9.586  22.591  1.171   1.0 95.069 282 A 1 
ATOM 2147 O O   . GLN A ? 282 ? -10.707 22.349  0.719   1.0 95.069 282 A 1 
ATOM 2148 C CB  . GLN A ? 282 ? -9.949  23.419  3.502   1.0 95.069 282 A 1 
ATOM 2149 C CG  . GLN A ? 282 ? -10.036 23.045  4.974   1.0 95.069 282 A 1 
ATOM 2150 C CD  . GLN A ? 282 ? -10.533 24.162  5.863   1.0 95.069 282 A 1 
ATOM 2151 O OE1 . GLN A ? 282 ? -11.097 23.914  6.932   1.0 95.069 282 A 1 
ATOM 2152 N NE2 . GLN A ? 282 ? -10.334 25.416  5.436   1.0 95.069 282 A 1 
ATOM 2153 N N   . GLN A ? 283 ? -8.604  23.069  0.422   1.0 91.313 283 A 1 
ATOM 2154 C CA  . GLN A ? 283 ? -8.786  23.344  -0.995  1.0 91.313 283 A 1 
ATOM 2155 C C   . GLN A ? 283 ? -8.484  22.142  -1.883  1.0 91.313 283 A 1 
ATOM 2156 O O   . GLN A ? 283 ? -8.639  22.222  -3.105  1.0 91.313 283 A 1 
ATOM 2157 C CB  . GLN A ? 283 ? -7.900  24.516  -1.413  1.0 91.313 283 A 1 
ATOM 2158 C CG  . GLN A ? 283 ? -8.150  25.797  -0.639  1.0 91.313 283 A 1 
ATOM 2159 C CD  . GLN A ? 283 ? -7.162  26.890  -0.995  1.0 91.313 283 A 1 
ATOM 2160 O OE1 . GLN A ? 283 ? -6.574  26.888  -2.072  1.0 91.313 283 A 1 
ATOM 2161 N NE2 . GLN A ? 283 ? -6.974  27.838  -0.087  1.0 91.313 283 A 1 
ATOM 2162 N N   . LEU A ? 284 ? -8.047  21.029  -1.305  1.0 96.363 284 A 1 
ATOM 2163 C CA  . LEU A ? 284 ? -7.589  19.894  -2.096  1.0 96.363 284 A 1 
ATOM 2164 C C   . LEU A ? 284 ? -8.717  19.002  -2.596  1.0 96.363 284 A 1 
ATOM 2165 O O   . LEU A ? 284 ? -8.532  18.270  -3.572  1.0 96.363 284 A 1 
ATOM 2166 C CB  . LEU A ? 284 ? -6.595  19.050  -1.289  1.0 96.363 284 A 1 
ATOM 2167 C CG  . LEU A ? 284 ? -5.255  19.712  -0.974  1.0 96.363 284 A 1 
ATOM 2168 C CD1 . LEU A ? 284 ? -4.467  18.863  0.014   1.0 96.363 284 A 1 
ATOM 2169 C CD2 . LEU A ? 284 ? -4.460  19.925  -2.255  1.0 96.363 284 A 1 
ATOM 2170 N N   . ARG A ? 285 ? -9.879  19.032  -1.957  1.0 94.047 285 A 1 
ATOM 2171 C CA  . ARG A ? 285 ? -10.969 18.143  -2.328  1.0 94.047 285 A 1 
ATOM 2172 C C   . ARG A ? 285 ? -11.335 18.327  -3.798  1.0 94.047 285 A 1 
ATOM 2173 O O   . ARG A ? 285 ? -11.322 19.438  -4.328  1.0 94.047 285 A 1 
ATOM 2174 C CB  . ARG A ? 285 ? -12.192 18.391  -1.441  1.0 94.047 285 A 1 
ATOM 2175 C CG  . ARG A ? 285 ? -13.357 17.470  -1.717  1.0 94.047 285 A 1 
ATOM 2176 C CD  . ARG A ? 285 ? -14.438 17.609  -0.653  1.0 94.047 285 A 1 
ATOM 2177 N NE  . ARG A ? 285 ? -14.011 17.084  0.645   1.0 94.047 285 A 1 
ATOM 2178 C CZ  . ARG A ? 285 ? -14.108 15.813  1.016   1.0 94.047 285 A 1 
ATOM 2179 N NH1 . ARG A ? 285 ? -14.613 14.912  0.189   1.0 94.047 285 A 1 
ATOM 2180 N NH2 . ARG A ? 285 ? -13.703 15.444  2.218   1.0 94.047 285 A 1 
ATOM 2181 N N   . THR A ? 286 ? -11.648 17.229  -4.466  1.0 97.068 286 A 1 
ATOM 2182 C CA  . THR A ? 286 ? -12.024 17.249  -5.871  1.0 97.068 286 A 1 
ATOM 2183 C C   . THR A ? 286 ? -13.139 18.264  -6.114  1.0 97.068 286 A 1 
ATOM 2184 O O   . THR A ? 286 ? -14.118 18.314  -5.369  1.0 97.068 286 A 1 
ATOM 2185 C CB  . THR A ? 286 ? -12.467 15.858  -6.322  1.0 97.068 286 A 1 
ATOM 2186 O OG1 . THR A ? 286 ? -11.358 14.953  -6.235  1.0 97.068 286 A 1 
ATOM 2187 C CG2 . THR A ? 286 ? -13.001 15.875  -7.746  1.0 97.068 286 A 1 
ATOM 2188 N N   . ASP A ? 287 ? -12.981 19.086  -7.154  1.0 90.402 287 A 1 
ATOM 2189 C CA  . ASP A ? 287 ? -13.999 20.060  -7.512  1.0 90.402 287 A 1 
ATOM 2190 C C   . ASP A ? 287 ? -15.300 19.354  -7.879  1.0 90.402 287 A 1 
ATOM 2191 O O   . ASP A ? 287 ? -15.299 18.251  -8.426  1.0 90.402 287 A 1 
ATOM 2192 C CB  . ASP A ? 287 ? -13.539 20.930  -8.681  1.0 90.402 287 A 1 
ATOM 2193 C CG  . ASP A ? 287 ? -12.364 21.821  -8.322  1.0 90.402 287 A 1 
ATOM 2194 O OD1 . ASP A ? 287 ? -12.295 22.287  -7.166  1.0 90.402 287 A 1 
ATOM 2195 O OD2 . ASP A ? 287 ? -11.518 22.063  -9.205  1.0 90.402 287 A 1 
ATOM 2196 N N   . ASP A ? 288 ? -16.425 20.017  -7.587  1.0 87.723 288 A 1 
ATOM 2197 C CA  . ASP A ? 288 ? -17.728 19.398  -7.811  1.0 87.723 288 A 1 
ATOM 2198 C C   . ASP A ? 288 ? -17.935 18.989  -9.264  1.0 87.723 288 A 1 
ATOM 2199 O O   . ASP A ? 288 ? -18.552 17.960  -9.542  1.0 87.723 288 A 1 
ATOM 2200 C CB  . ASP A ? 288 ? -18.850 20.342  -7.376  1.0 87.723 288 A 1 
ATOM 2201 C CG  . ASP A ? 288 ? -18.967 20.454  -5.866  1.0 87.723 288 A 1 
ATOM 2202 O OD1 . ASP A ? 288 ? -18.458 19.571  -5.146  1.0 87.723 288 A 1 
ATOM 2203 O OD2 . ASP A ? 288 ? -19.586 21.437  -5.397  1.0 87.723 288 A 1 
ATOM 2204 N N   . ASP A ? 289 ? -17.428 19.777  -10.202 1.0 82.633 289 A 1 
ATOM 2205 C CA  . ASP A ? 289 ? -17.634 19.517  -11.622 1.0 82.633 289 A 1 
ATOM 2206 C C   . ASP A ? 289 ? -16.459 18.811  -12.283 1.0 82.633 289 A 1 
ATOM 2207 O O   . ASP A ? 289 ? -16.420 18.693  -13.510 1.0 82.633 289 A 1 
ATOM 2208 C CB  . ASP A ? 289 ? -17.932 20.823  -12.365 1.0 82.633 289 A 1 
ATOM 2209 C CG  . ASP A ? 289 ? -19.257 21.443  -11.955 1.0 82.633 289 A 1 
ATOM 2210 O OD1 . ASP A ? 289 ? -20.138 20.706  -11.459 1.0 82.633 289 A 1 
ATOM 2211 O OD2 . ASP A ? 289 ? -19.416 22.666  -12.144 1.0 82.633 289 A 1 
ATOM 2212 N N   . ALA A ? 290 ? -15.495 18.351  -11.507 1.0 91.497 290 A 1 
ATOM 2213 C CA  . ALA A ? 290 ? -14.370 17.624  -12.075 1.0 91.497 290 A 1 
ATOM 2214 C C   . ALA A ? 290 ? -14.841 16.302  -12.666 1.0 91.497 290 A 1 
ATOM 2215 O O   . ALA A ? 290 ? -15.762 15.666  -12.157 1.0 91.497 290 A 1 
ATOM 2216 C CB  . ALA A ? 290 ? -13.299 17.376  -11.018 1.0 91.497 290 A 1 
ATOM 2217 N N   . VAL A ? 291 ? -14.194 15.885  -13.753 1.0 88.858 291 A 1 
ATOM 2218 C CA  . VAL A ? 291 ? -14.567 14.677  -14.469 1.0 88.858 291 A 1 
ATOM 2219 C C   . VAL A ? 291 ? -13.453 13.646  -14.322 1.0 88.858 291 A 1 
ATOM 2220 O O   . VAL A ? 291 ? -12.289 13.924  -14.611 1.0 88.858 291 A 1 
ATOM 2221 C CB  . VAL A ? 291 ? -14.835 14.965  -15.957 1.0 88.858 291 A 1 
ATOM 2222 C CG1 . VAL A ? 291 ? -15.168 13.680  -16.706 1.0 88.858 291 A 1 
ATOM 2223 C CG2 . VAL A ? 291 ? -15.970 15.979  -16.095 1.0 88.858 291 A 1 
ATOM 2224 N N   . PHE A ? 292 ? -13.817 12.462  -13.862 1.0 95.396 292 A 1 
ATOM 2225 C CA  . PHE A ? 292 ? -12.887 11.348  -13.769 1.0 95.396 292 A 1 
ATOM 2226 C C   . PHE A ? 292 ? -12.878 10.561  -15.072 1.0 95.396 292 A 1 
ATOM 2227 O O   . PHE A ? 292 ? -13.874 10.506  -15.795 1.0 95.396 292 A 1 
ATOM 2228 C CB  . PHE A ? 292 ? -13.260 10.422  -12.612 1.0 95.396 292 A 1 
ATOM 2229 C CG  . PHE A ? 292 ? -13.040 11.032  -11.258 1.0 95.396 292 A 1 
ATOM 2230 C CD1 . PHE A ? 292 ? -14.008 11.838  -10.679 1.0 95.396 292 A 1 
ATOM 2231 C CD2 . PHE A ? 292 ? -11.864 10.802  -10.564 1.0 95.396 292 A 1 
ATOM 2232 C CE1 . PHE A ? 292 ? -13.808 12.404  -9.432  1.0 95.396 292 A 1 
ATOM 2233 C CE2 . PHE A ? 292 ? -11.653 11.363  -9.314  1.0 95.396 292 A 1 
ATOM 2234 C CZ  . PHE A ? 292 ? -12.628 12.165  -8.748  1.0 95.396 292 A 1 
ATOM 2235 N N   . ASP A ? 293 ? -11.742 9.943   -15.363 1.0 92.998 293 A 1 
ATOM 2236 C CA  . ASP A ? 293 ? -11.634 9.114   -16.557 1.0 92.998 293 A 1 
ATOM 2237 C C   . ASP A ? 293 ? -12.520 7.878   -16.462 1.0 92.998 293 A 1 
ATOM 2238 O O   . ASP A ? 293 ? -13.062 7.415   -17.466 1.0 92.998 293 A 1 
ATOM 2239 C CB  . ASP A ? 293 ? -10.179 8.702   -16.785 1.0 92.998 293 A 1 
ATOM 2240 C CG  . ASP A ? 293 ? -9.288  9.899   -17.049 1.0 92.998 293 A 1 
ATOM 2241 O OD1 . ASP A ? 293 ? -9.377  10.469  -18.152 1.0 92.998 293 A 1 
ATOM 2242 O OD2 . ASP A ? 293 ? -8.499  10.264  -16.149 1.0 92.998 293 A 1 
ATOM 2243 N N   . THR A ? 294 ? -12.662 7.341   -15.264 1.0 94.497 294 A 1 
ATOM 2244 C CA  . THR A ? 294 ? -13.494 6.170   -15.015 1.0 94.497 294 A 1 
ATOM 2245 C C   . THR A ? 294 ? -14.120 6.309   -13.641 1.0 94.497 294 A 1 
ATOM 2246 O O   . THR A ? 294 ? -13.521 6.887   -12.730 1.0 94.497 294 A 1 
ATOM 2247 C CB  . THR A ? 294 ? -12.674 4.874   -15.085 1.0 94.497 294 A 1 
ATOM 2248 O OG1 . THR A ? 294 ? -12.049 4.766   -16.371 1.0 94.497 294 A 1 
ATOM 2249 C CG2 . THR A ? 294 ? -13.563 3.649   -14.870 1.0 94.497 294 A 1 
ATOM 2250 N N   . GLU A ? 295 ? -15.336 5.785   -13.482 1.0 94.503 295 A 1 
ATOM 2251 C CA  . GLU A ? 295 ? -16.035 5.814   -12.205 1.0 94.503 295 A 1 
ATOM 2252 C C   . GLU A ? 295 ? -16.587 4.437   -11.884 1.0 94.503 295 A 1 
ATOM 2253 O O   . GLU A ? 295 ? -17.180 3.778   -12.739 1.0 94.503 295 A 1 
ATOM 2254 C CB  . GLU A ? 295 ? -17.166 6.842   -12.203 1.0 94.503 295 A 1 
ATOM 2255 C CG  . GLU A ? 295 ? -16.674 8.273   -12.370 1.0 94.503 295 A 1 
ATOM 2256 C CD  . GLU A ? 295 ? -17.762 9.312   -12.185 1.0 94.503 295 A 1 
ATOM 2257 O OE1 . GLU A ? 295 ? -17.648 10.401  -12.798 1.0 94.503 295 A 1 
ATOM 2258 O OE2 . GLU A ? 295 ? -18.721 9.054   -11.425 1.0 94.503 295 A 1 
ATOM 2259 N N   . VAL A ? 296 ? -16.367 4.017   -10.654 1.0 95.628 296 A 1 
ATOM 2260 C CA  . VAL A ? 296 ? -16.857 2.742   -10.155 1.0 95.628 296 A 1 
ATOM 2261 C C   . VAL A ? 296 ? -17.670 3.010   -8.897  1.0 95.628 296 A 1 
ATOM 2262 O O   . VAL A ? 296 ? -17.278 3.830   -8.061  1.0 95.628 296 A 1 
ATOM 2263 C CB  . VAL A ? 296 ? -15.701 1.768   -9.846  1.0 95.628 296 A 1 
ATOM 2264 C CG1 . VAL A ? 296 ? -16.235 0.468   -9.253  1.0 95.628 296 A 1 
ATOM 2265 C CG2 . VAL A ? 296 ? -14.897 1.494   -11.113 1.0 95.628 296 A 1 
ATOM 2266 N N   . TYR A ? 297 ? -18.810 2.339   -8.754  1.0 95.481 297 A 1 
ATOM 2267 C CA  . TYR A ? 297 ? -19.676 2.489   -7.595  1.0 95.481 297 A 1 
ATOM 2268 C C   . TYR A ? 297 ? -19.791 1.164   -6.859  1.0 95.481 297 A 1 
ATOM 2269 O O   . TYR A ? 297 ? -19.950 0.110   -7.479  1.0 95.481 297 A 1 
ATOM 2270 C CB  . TYR A ? 297 ? -21.066 2.984   -8.007  1.0 95.481 297 A 1 
ATOM 2271 C CG  . TYR A ? 297 ? -22.017 3.090   -6.842  1.0 95.481 297 A 1 
ATOM 2272 C CD1 . TYR A ? 297 ? -21.989 4.199   -5.995  1.0 95.481 297 A 1 
ATOM 2273 C CD2 . TYR A ? 297 ? -22.933 2.077   -6.574  1.0 95.481 297 A 1 
ATOM 2274 C CE1 . TYR A ? 297 ? -22.851 4.293   -4.912  1.0 95.481 297 A 1 
ATOM 2275 C CE2 . TYR A ? 297 ? -23.800 2.166   -5.491  1.0 95.481 297 A 1 
ATOM 2276 C CZ  . TYR A ? 297 ? -23.755 3.274   -4.667  1.0 95.481 297 A 1 
ATOM 2277 O OH  . TYR A ? 297 ? -24.613 3.363   -3.600  1.0 95.481 297 A 1 
ATOM 2278 N N   . LEU A ? 298 ? -19.704 1.229   -5.534  1.0 95.176 298 A 1 
ATOM 2279 C CA  . LEU A ? 298 ? -19.905 0.071   -4.682  1.0 95.176 298 A 1 
ATOM 2280 C C   . LEU A ? 298 ? -21.001 0.373   -3.678  1.0 95.176 298 A 1 
ATOM 2281 O O   . LEU A ? 298 ? -20.980 1.412   -3.020  1.0 95.176 298 A 1 
ATOM 2282 C CB  . LEU A ? 298 ? -18.628 -0.307  -3.924  1.0 95.176 298 A 1 
ATOM 2283 C CG  . LEU A ? 298 ? -17.446 -0.834  -4.731  1.0 95.176 298 A 1 
ATOM 2284 C CD1 . LEU A ? 298 ? -16.251 -1.054  -3.810  1.0 95.176 298 A 1 
ATOM 2285 C CD2 . LEU A ? 298 ? -17.810 -2.120  -5.451  1.0 95.176 298 A 1 
ATOM 2286 N N   . ASP A ? 299 ? -21.959 -0.532  -3.557  1.0 96.129 299 A 1 
ATOM 2287 C CA  . ASP A ? 299 ? -22.992 -0.444  -2.536  1.0 96.129 299 A 1 
ATOM 2288 C C   . ASP A ? 299 ? -22.497 -1.189  -1.304  1.0 96.129 299 A 1 
ATOM 2289 O O   . ASP A ? 299 ? -22.478 -2.421  -1.282  1.0 96.129 299 A 1 
ATOM 2290 C CB  . ASP A ? 299 ? -24.304 -1.037  -3.046  1.0 96.129 299 A 1 
ATOM 2291 C CG  . ASP A ? 299 ? -25.424 -0.962  -2.021  1.0 96.129 299 A 1 
ATOM 2292 O OD1 . ASP A ? 299 ? -25.210 -0.409  -0.918  1.0 96.129 299 A 1 
ATOM 2293 O OD2 . ASP A ? 299 ? -26.529 -1.465  -2.325  1.0 96.129 299 A 1 
ATOM 2294 N N   . ALA A ? 300 ? -22.095 -0.436  -0.280  1.0 95.887 300 A 1 
ATOM 2295 C CA  . ALA A ? 300 ? -21.531 -1.053  0.915   1.0 95.887 300 A 1 
ATOM 2296 C C   . ALA A ? 300 ? -22.519 -1.994  1.590   1.0 95.887 300 A 1 
ATOM 2297 O O   . ALA A ? 300 ? -22.111 -2.980  2.205   1.0 95.887 300 A 1 
ATOM 2298 C CB  . ALA A ? 300 ? -21.075 0.024   1.896   1.0 95.887 300 A 1 
ATOM 2299 N N   . THR A ? 301 ? -23.809 -1.700  1.478   1.0 96.919 301 A 1 
ATOM 2300 C CA  . THR A ? 301 ? -24.827 -2.515  2.129   1.0 96.919 301 A 1 
ATOM 2301 C C   . THR A ? 301 ? -24.804 -3.960  1.638   1.0 96.919 301 A 1 
ATOM 2302 O O   . THR A ? 301 ? -25.206 -4.873  2.365   1.0 96.919 301 A 1 
ATOM 2303 C CB  . THR A ? 301 ? -26.211 -1.899  1.902   1.0 96.919 301 A 1 
ATOM 2304 O OG1 . THR A ? 301 ? -26.209 -0.539  2.364   1.0 96.919 301 A 1 
ATOM 2305 C CG2 . THR A ? 301 ? -27.285 -2.679  2.637   1.0 96.919 301 A 1 
ATOM 2306 N N   . SER A ? 302 ? -24.316 -4.191  0.419   1.0 94.191 302 A 1 
ATOM 2307 C CA  . SER A ? 302 ? -24.296 -5.526  -0.167  1.0 94.191 302 A 1 
ATOM 2308 C C   . SER A ? 302 ? -23.047 -6.323  0.199   1.0 94.191 302 A 1 
ATOM 2309 O O   . SER A ? 302 ? -22.943 -7.494  -0.178  1.0 94.191 302 A 1 
ATOM 2310 C CB  . SER A ? 302 ? -24.400 -5.431  -1.692  1.0 94.191 302 A 1 
ATOM 2311 O OG  . SER A ? 302 ? -23.217 -4.887  -2.257  1.0 94.191 302 A 1 
ATOM 2312 N N   . LEU A ? 303 ? -22.111 -5.726  0.917   1.0 95.585 303 A 1 
ATOM 2313 C CA  . LEU A ? 303 ? -20.845 -6.386  1.209   1.0 95.585 303 A 1 
ATOM 2314 C C   . LEU A ? 303 ? -20.951 -7.298  2.423   1.0 95.585 303 A 1 
ATOM 2315 O O   . LEU A ? 303 ? -21.877 -7.207  3.226   1.0 95.585 303 A 1 
ATOM 2316 C CB  . LEU A ? 303 ? -19.739 -5.349  1.425   1.0 95.585 303 A 1 
ATOM 2317 C CG  . LEU A ? 303 ? -19.453 -4.440  0.232   1.0 95.585 303 A 1 
ATOM 2318 C CD1 . LEU A ? 303 ? -18.394 -3.404  0.585   1.0 95.585 303 A 1 
ATOM 2319 C CD2 . LEU A ? 303 ? -19.017 -5.263  -0.976  1.0 95.585 303 A 1 
ATOM 2320 N N   . SER A ? 304 ? -19.975 -8.193  2.548   1.0 93.032 304 A 1 
ATOM 2321 C CA  . SER A ? 304 ? -19.900 -9.135  3.652   1.0 93.032 304 A 1 
ATOM 2322 C C   . SER A ? 304 ? -18.434 -9.469  3.901   1.0 93.032 304 A 1 
ATOM 2323 O O   . SER A ? 304 ? -17.575 -9.121  3.087   1.0 93.032 304 A 1 
ATOM 2324 C CB  . SER A ? 304 ? -20.697 -10.408 3.337   1.0 93.032 304 A 1 
ATOM 2325 O OG  . SER A ? 304 ? -20.128 -11.097 2.236   1.0 93.032 304 A 1 
ATOM 2326 N N   . PRO A ? 305 ? -18.132 -10.108 5.020   1.0 96.205 305 A 1 
ATOM 2327 C CA  . PRO A ? 305 ? -16.749 -10.542 5.228   1.0 96.205 305 A 1 
ATOM 2328 C C   . PRO A ? 305 ? -16.237 -11.364 4.055   1.0 96.205 305 A 1 
ATOM 2329 O O   . PRO A ? 305 ? -16.977 -12.144 3.456   1.0 96.205 305 A 1 
ATOM 2330 C CB  . PRO A ? 305 ? -16.830 -11.376 6.508   1.0 96.205 305 A 1 
ATOM 2331 C CG  . PRO A ? 305 ? -17.970 -10.761 7.257   1.0 96.205 305 A 1 
ATOM 2332 C CD  . PRO A ? 305 ? -18.979 -10.399 6.191   1.0 96.205 305 A 1 
ATOM 2333 N N   . PHE A ? 306 ? -14.948 -11.180 3.715   1.0 94.436 306 A 1 
ATOM 2334 C CA  . PHE A ? 306 ? -14.375 -11.641 2.459   1.0 94.436 306 A 1 
ATOM 2335 C C   . PHE A ? 306 ? -13.114 -12.449 2.714   1.0 94.436 306 A 1 
ATOM 2336 O O   . PHE A ? 306 ? -12.451 -12.290 3.741   1.0 94.436 306 A 1 
ATOM 2337 C CB  . PHE A ? 306 ? -14.062 -10.429 1.573   1.0 94.436 306 A 1 
ATOM 2338 C CG  . PHE A ? 306 ? -14.265 -10.649 0.108   1.0 94.436 306 A 1 
ATOM 2339 C CD1 . PHE A ? 306 ? -15.548 -10.607 -0.433  1.0 94.436 306 A 1 
ATOM 2340 C CD2 . PHE A ? 306 ? -13.190 -10.879 -0.735  1.0 94.436 306 A 1 
ATOM 2341 C CE1 . PHE A ? 306 ? -15.748 -10.797 -1.793  1.0 94.436 306 A 1 
ATOM 2342 C CE2 . PHE A ? 306 ? -13.390 -11.070 -2.096  1.0 94.436 306 A 1 
ATOM 2343 C CZ  . PHE A ? 306 ? -14.668 -11.026 -2.624  1.0 94.436 306 A 1 
ATOM 2344 N N   . VAL A ? 307 ? -12.789 -13.321 1.766   1.0 97.731 307 A 1 
ATOM 2345 C CA  . VAL A ? 307 ? -11.582 -14.127 1.865   1.0 97.731 307 A 1 
ATOM 2346 C C   . VAL A ? 307 ? -11.112 -14.496 0.465   1.0 97.731 307 A 1 
ATOM 2347 O O   . VAL A ? 307 ? -11.926 -14.724 -0.433  1.0 97.731 307 A 1 
ATOM 2348 C CB  . VAL A ? 307 ? -11.814 -15.402 2.717   1.0 97.731 307 A 1 
ATOM 2349 C CG1 . VAL A ? 307 ? -12.874 -16.289 2.074   1.0 97.731 307 A 1 
ATOM 2350 C CG2 . VAL A ? 307 ? -10.511 -16.168 2.917   1.0 97.731 307 A 1 
ATOM 2351 N N   . THR A ? 308 ? -9.799  -14.537 0.266   1.0 97.055 308 A 1 
ATOM 2352 C CA  . THR A ? 308 ? -9.257  -15.014 -0.998  1.0 97.055 308 A 1 
ATOM 2353 C C   . THR A ? 308 ? -9.076  -16.526 -0.945  1.0 97.055 308 A 1 
ATOM 2354 O O   . THR A ? 308 ? -8.771  -17.100 0.101   1.0 97.055 308 A 1 
ATOM 2355 C CB  . THR A ? 308 ? -7.915  -14.350 -1.340  1.0 97.055 308 A 1 
ATOM 2356 O OG1 . THR A ? 308 ? -6.956  -14.623 -0.306  1.0 97.055 308 A 1 
ATOM 2357 C CG2 . THR A ? 308 ? -8.097  -12.848 -1.508  1.0 97.055 308 A 1 
ATOM 2358 N N   . TRP A ? 309 ? -9.282  -17.173 -2.106  1.0 97.553 309 A 1 
ATOM 2359 C CA  . TRP A ? 309 ? -9.127  -18.617 -2.226  1.0 97.553 309 A 1 
ATOM 2360 C C   . TRP A ? 309 ? -7.953  -19.012 -3.101  1.0 97.553 309 A 1 
ATOM 2361 O O   . TRP A ? 309 ? -7.510  -20.164 -3.063  1.0 97.553 309 A 1 
ATOM 2362 C CB  . TRP A ? 309 ? -10.414 -19.256 -2.771  1.0 97.553 309 A 1 
ATOM 2363 C CG  . TRP A ? 309 ? -10.915 -18.616 -4.042  1.0 97.553 309 A 1 
ATOM 2364 C CD1 . TRP A ? 309 ? -11.875 -17.643 -4.141  1.0 97.553 309 A 1 
ATOM 2365 C CD2 . TRP A ? 309 ? -10.484 -18.880 -5.383  1.0 97.553 309 A 1 
ATOM 2366 N NE1 . TRP A ? 309 ? -12.073 -17.292 -5.457  1.0 97.553 309 A 1 
ATOM 2367 C CE2 . TRP A ? 309 ? -11.228 -18.039 -6.242  1.0 97.553 309 A 1 
ATOM 2368 C CE3 . TRP A ? 309 ? -9.548  -19.756 -5.945  1.0 97.553 309 A 1 
ATOM 2369 C CZ2 . TRP A ? 309 ? -11.062 -18.037 -7.624  1.0 97.553 309 A 1 
ATOM 2370 C CZ3 . TRP A ? 309 ? -9.383  -19.752 -7.324  1.0 97.553 309 A 1 
ATOM 2371 C CH2 . TRP A ? 309 ? -10.133 -18.905 -8.144  1.0 97.553 309 A 1 
ATOM 2372 N N   . GLY A ? 310 ? -7.441  -18.084 -3.907  1.0 96.498 310 A 1 
ATOM 2373 C CA  . GLY A ? 310 ? -6.407  -18.388 -4.882  1.0 96.498 310 A 1 
ATOM 2374 C C   . GLY A ? 310 ? -5.080  -17.747 -4.551  1.0 96.498 310 A 1 
ATOM 2375 O O   . GLY A ? 310 ? -4.753  -17.496 -3.384  1.0 96.498 310 A 1 
ATOM 2376 N N   . THR A ? 311 ? -4.302  -17.481 -5.582  1.0 95.014 311 A 1 
ATOM 2377 C CA  . THR A ? 311 ? -2.927  -17.028 -5.427  1.0 95.014 311 A 1 
ATOM 2378 C C   . THR A ? 311 ? -2.716  -15.579 -5.845  1.0 95.014 311 A 1 
ATOM 2379 O O   . THR A ? 311 ? -1.588  -15.161 -6.102  1.0 95.014 311 A 1 
ATOM 2380 C CB  . THR A ? 311 ? -1.972  -17.928 -6.210  1.0 95.014 311 A 1 
ATOM 2381 O OG1 . THR A ? 311 ? -2.337  -17.927 -7.595  1.0 95.014 311 A 1 
ATOM 2382 C CG2 . THR A ? 311 ? -2.031  -19.355 -5.666  1.0 95.014 311 A 1 
ATOM 2383 N N   . ASN A ? 312 ? -3.807  -14.797 -5.906  1.0 92.678 312 A 1 
ATOM 2384 C CA  . ASN A ? 312 ? -3.697  -13.354 -6.067  1.0 92.678 312 A 1 
ATOM 2385 C C   . ASN A ? 312 ? -4.917  -12.702 -5.429  1.0 92.678 312 A 1 
ATOM 2386 O O   . ASN A ? 312 ? -5.934  -13.360 -5.214  1.0 92.678 312 A 1 
ATOM 2387 C CB  . ASN A ? 312 ? -3.539  -12.951 -7.544  1.0 92.678 312 A 1 
ATOM 2388 C CG  . ASN A ? 312 ? -4.782  -13.195 -8.374  1.0 92.678 312 A 1 
ATOM 2389 O OD1 . ASN A ? 312 ? -5.807  -12.535 -8.191  1.0 92.678 312 A 1 
ATOM 2390 N ND2 . ASN A ? 312 ? -4.689  -14.133 -9.308  1.0 92.678 312 A 1 
ATOM 2391 N N   . PRO A ? 313 ? -4.835  -11.402 -5.102  1.0 93.315 313 A 1 
ATOM 2392 C CA  . PRO A ? 313 ? -5.944  -10.761 -4.384  1.0 93.315 313 A 1 
ATOM 2393 C C   . PRO A ? 313 ? -7.260  -10.719 -5.149  1.0 93.315 313 A 1 
ATOM 2394 O O   . PRO A ? 313 ? -8.311  -10.512 -4.540  1.0 93.315 313 A 1 
ATOM 2395 C CB  . PRO A ? 313 ? -5.415  -9.346  -4.118  1.0 93.315 313 A 1 
ATOM 2396 C CG  . PRO A ? 313 ? -3.927  -9.493  -4.140  1.0 93.315 313 A 1 
ATOM 2397 C CD  . PRO A ? 313 ? -3.655  -10.527 -5.193  1.0 93.315 313 A 1 
ATOM 2398 N N   . GLY A ? 314 ? -7.243  -10.900 -6.462  1.0 94.357 314 A 1 
ATOM 2399 C CA  . GLY A ? 314 ? -8.467  -10.899 -7.246  1.0 94.357 314 A 1 
ATOM 2400 C C   . GLY A ? 314 ? -9.272  -12.173 -7.136  1.0 94.357 314 A 1 
ATOM 2401 O O   . GLY A ? 314 ? -10.449 -12.200 -7.506  1.0 94.357 314 A 1 
ATOM 2402 N N   . GLN A ? 315 ? -8.662  -13.246 -6.641  1.0 96.322 315 A 1 
ATOM 2403 C CA  . GLN A ? 315 ? -9.339  -14.528 -6.504  1.0 96.322 315 A 1 
ATOM 2404 C C   . GLN A ? 315 ? -9.908  -14.642 -5.098  1.0 96.322 315 A 1 
ATOM 2405 O O   . GLN A ? 315 ? -9.336  -15.278 -4.216  1.0 96.322 315 A 1 
ATOM 2406 C CB  . GLN A ? 315 ? -8.374  -15.667 -6.822  1.0 96.322 315 A 1 
ATOM 2407 C CG  . GLN A ? 315 ? -7.938  -15.676 -8.283  1.0 96.322 315 A 1 
ATOM 2408 C CD  . GLN A ? 315 ? -6.869  -16.701 -8.580  1.0 96.322 315 A 1 
ATOM 2409 O OE1 . GLN A ? 315 ? -5.963  -16.926 -7.777  1.0 96.322 315 A 1 
ATOM 2410 N NE2 . GLN A ? 315 ? -6.968  -17.335 -9.746  1.0 96.322 315 A 1 
ATOM 2411 N N   . GLY A ? 316 ? -11.063 -13.993 -4.894  1.0 96.609 316 A 1 
ATOM 2412 C CA  . GLY A ? 316 ? -11.714 -13.946 -3.601  1.0 96.609 316 A 1 
ATOM 2413 C C   . GLY A ? 316 ? -13.211 -14.114 -3.713  1.0 96.609 316 A 1 
ATOM 2414 O O   . GLY A ? 316 ? -13.802 -13.925 -4.781  1.0 96.609 316 A 1 
ATOM 2415 N N   . VAL A ? 317 ? -13.822 -14.485 -2.617  1.0 96.477 317 A 1 
ATOM 2416 C CA  . VAL A ? 317 ? -15.259 -14.691 -2.532  1.0 96.477 317 A 1 
ATOM 2417 C C   . VAL A ? 317 ? -15.747 -14.225 -1.167  1.0 96.477 317 A 1 
ATOM 2418 O O   . VAL A ? 317 ? -14.957 -14.092 -0.225  1.0 96.477 317 A 1 
ATOM 2419 C CB  . VAL A ? 317 ? -15.654 -16.174 -2.734  1.0 96.477 317 A 1 
ATOM 2420 C CG1 . VAL A ? 317 ? -15.344 -16.629 -4.158  1.0 96.477 317 A 1 
ATOM 2421 C CG2 . VAL A ? 317 ? -14.950 -17.054 -1.699  1.0 96.477 317 A 1 
ATOM 2422 N N   . PRO A ? 318 ? -17.055 -13.966 -1.030  1.0 96.133 318 A 1 
ATOM 2423 C CA  . PRO A ? 318 ? -17.597 -13.763 0.310   1.0 96.133 318 A 1 
ATOM 2424 C C   . PRO A ? 318 ? -17.314 -14.976 1.194   1.0 96.133 318 A 1 
ATOM 2425 O O   . PRO A ? 318 ? -17.290 -16.112 0.716   1.0 96.133 318 A 1 
ATOM 2426 C CB  . PRO A ? 318 ? -19.098 -13.583 0.061   1.0 96.133 318 A 1 
ATOM 2427 C CG  . PRO A ? 318 ? -19.188 -13.103 -1.353  1.0 96.133 318 A 1 
ATOM 2428 C CD  . PRO A ? 318 ? -18.072 -13.818 -2.080  1.0 96.133 318 A 1 
ATOM 2429 N N   . LEU A ? 319 ? -17.091 -14.717 2.482   1.0 97.285 319 A 1 
ATOM 2430 C CA  . LEU A ? 319 ? -16.741 -15.792 3.402   1.0 97.285 319 A 1 
ATOM 2431 C C   . LEU A ? 319 ? -17.810 -16.884 3.449   1.0 97.285 319 A 1 
ATOM 2432 O O   . LEU A ? 319 ? -17.499 -18.055 3.683   1.0 97.285 319 A 1 
ATOM 2433 C CB  . LEU A ? 319 ? -16.510 -15.212 4.799   1.0 97.285 319 A 1 
ATOM 2434 C CG  . LEU A ? 319 ? -16.061 -16.180 5.887   1.0 97.285 319 A 1 
ATOM 2435 C CD1 . LEU A ? 319 ? -14.767 -16.878 5.502   1.0 97.285 319 A 1 
ATOM 2436 C CD2 . LEU A ? 319 ? -15.904 -15.435 7.209   1.0 97.285 319 A 1 
ATOM 2437 N N   . ALA A ? 320 ? -19.071 -16.520 3.211   1.0 95.944 320 A 1 
ATOM 2438 C CA  . ALA A ? 320 ? -20.163 -17.483 3.243   1.0 95.944 320 A 1 
ATOM 2439 C C   . ALA A ? 320 ? -20.220 -18.371 2.008   1.0 95.944 320 A 1 
ATOM 2440 O O   . ALA A ? 320 ? -20.987 -19.334 1.984   1.0 95.944 320 A 1 
ATOM 2441 C CB  . ALA A ? 320 ? -21.498 -16.766 3.415   1.0 95.944 320 A 1 
ATOM 2442 N N   . ALA A ? 321 ? -19.429 -18.058 0.980   1.0 96.981 321 A 1 
ATOM 2443 C CA  . ALA A ? 321 ? -19.459 -18.807 -0.270  1.0 96.981 321 A 1 
ATOM 2444 C C   . ALA A ? 321 ? -18.568 -20.038 -0.190  1.0 96.981 321 A 1 
ATOM 2445 O O   . ALA A ? 321 ? -17.929 -20.320 0.819   1.0 96.981 321 A 1 
ATOM 2446 C CB  . ALA A ? 321 ? -19.041 -17.914 -1.437  1.0 96.981 321 A 1 
ATOM 2447 N N   . SER A ? 322 ? -18.532 -20.775 -1.293  1.0 97.114 322 A 1 
ATOM 2448 C CA  . SER A ? 322 ? -17.716 -21.973 -1.421  1.0 97.114 322 A 1 
ATOM 2449 C C   . SER A ? 322 ? -16.589 -21.743 -2.408  1.0 97.114 322 A 1 
ATOM 2450 O O   . SER A ? 322 ? -16.592 -20.774 -3.172  1.0 97.114 322 A 1 
ATOM 2451 C CB  . SER A ? 322 ? -18.560 -23.167 -1.877  1.0 97.114 322 A 1 
ATOM 2452 O OG  . SER A ? 322 ? -19.580 -23.470 -0.950  1.0 97.114 322 A 1 
ATOM 2453 N N   . VAL A ? 323 ? -15.618 -22.647 -2.382  1.0 97.727 323 A 1 
ATOM 2454 C CA  . VAL A ? 323 ? -14.547 -22.634 -3.365  1.0 97.727 323 A 1 
ATOM 2455 C C   . VAL A ? 323 ? -15.169 -22.730 -4.755  1.0 97.727 323 A 1 
ATOM 2456 O O   . VAL A ? 323 ? -15.997 -23.605 -5.011  1.0 97.727 323 A 1 
ATOM 2457 C CB  . VAL A ? 323 ? -13.567 -23.794 -3.137  1.0 97.727 323 A 1 
ATOM 2458 C CG1 . VAL A ? 323 ? -12.516 -23.841 -4.238  1.0 97.727 323 A 1 
ATOM 2459 C CG2 . VAL A ? 323 ? -12.905 -23.651 -1.768  1.0 97.727 323 A 1 
ATOM 2460 N N   . PRO A ? 324 ? -14.800 -21.819 -5.663  1.0 95.272 324 A 1 
ATOM 2461 C CA  . PRO A ? 324 ? -15.428 -21.820 -6.987  1.0 95.272 324 A 1 
ATOM 2462 C C   . PRO A ? 324 ? -15.026 -23.036 -7.812  1.0 95.272 324 A 1 
ATOM 2463 O O   . PRO A ? 324 ? -13.970 -23.637 -7.601  1.0 95.272 324 A 1 
ATOM 2464 C CB  . PRO A ? 324 ? -14.924 -20.523 -7.631  1.0 95.272 324 A 1 
ATOM 2465 C CG  . PRO A ? 324 ? -13.636 -20.245 -6.935  1.0 95.272 324 A 1 
ATOM 2466 C CD  . PRO A ? 324 ? -13.829 -20.721 -5.521  1.0 95.272 324 A 1 
ATOM 2467 N N   . ASP A ? 325 ? -15.893 -23.388 -8.769  1.0 96.307 325 A 1 
ATOM 2468 C CA  . ASP A ? 325 ? -15.648 -24.485 -9.698  1.0 96.307 325 A 1 
ATOM 2469 C C   . ASP A ? 325 ? -15.134 -23.906 -11.010 1.0 96.307 325 A 1 
ATOM 2470 O O   . ASP A ? 325 ? -15.885 -23.234 -11.717 1.0 96.307 325 A 1 
ATOM 2471 C CB  . ASP A ? 325 ? -16.935 -25.285 -9.919  1.0 96.307 325 A 1 
ATOM 2472 C CG  . ASP A ? 325 ? -16.710 -26.555 -10.726 1.0 96.307 325 A 1 
ATOM 2473 O OD1 . ASP A ? 325 ? -15.635 -26.695 -11.352 1.0 96.307 325 A 1 
ATOM 2474 O OD2 . ASP A ? 325 ? -17.618 -27.419 -10.723 1.0 96.307 325 A 1 
ATOM 2475 N N   . PRO A ? 326 ? -13.877 -24.151 -11.354 1.0 95.34  326 A 1 
ATOM 2476 C CA  . PRO A ? 326 ? -13.347 -23.598 -12.605 1.0 95.34  326 A 1 
ATOM 2477 C C   . PRO A ? 326 ? -14.133 -24.015 -13.838 1.0 95.34  326 A 1 
ATOM 2478 O O   . PRO A ? 326 ? -14.197 -23.250 -14.805 1.0 95.34  326 A 1 
ATOM 2479 C CB  . PRO A ? 326 ? -11.913 -24.134 -12.648 1.0 95.34  326 A 1 
ATOM 2480 C CG  . PRO A ? 326 ? -11.563 -24.369 -11.219 1.0 95.34  326 A 1 
ATOM 2481 C CD  . PRO A ? 326 ? -12.836 -24.835 -10.570 1.0 95.34  326 A 1 
ATOM 2482 N N   . GLU A ? 327 ? -14.753 -25.186 -13.832 1.0 93.626 327 A 1 
ATOM 2483 C CA  . GLU A ? 327 ? -15.507 -25.635 -14.991 1.0 93.626 327 A 1 
ATOM 2484 C C   . GLU A ? 327 ? -16.750 -24.792 -15.243 1.0 93.626 327 A 1 
ATOM 2485 O O   . GLU A ? 327 ? -17.315 -24.843 -16.336 1.0 93.626 327 A 1 
ATOM 2486 C CB  . GLU A ? 327 ? -15.903 -27.103 -14.848 1.0 93.626 327 A 1 
ATOM 2487 C CG  . GLU A ? 327 ? -14.737 -28.065 -14.981 1.0 93.626 327 A 1 
ATOM 2488 C CD  . GLU A ? 327 ? -15.168 -29.454 -15.394 1.0 93.626 327 A 1 
ATOM 2489 O OE1 . GLU A ? 327 ? -16.125 -29.990 -14.797 1.0 93.626 327 A 1 
ATOM 2490 O OE2 . GLU A ? 327 ? -14.557 -30.006 -16.326 1.0 93.626 327 A 1 
ATOM 2491 N N   . LEU A ? 328 ? -17.186 -24.022 -14.257 1.0 93.179 328 A 1 
ATOM 2492 C CA  . LEU A ? 328 ? -18.327 -23.135 -14.411 1.0 93.179 328 A 1 
ATOM 2493 C C   . LEU A ? 328 ? -17.925 -21.733 -14.850 1.0 93.179 328 A 1 
ATOM 2494 O O   . LEU A ? 328 ? -18.791 -20.885 -15.067 1.0 93.179 328 A 1 
ATOM 2495 C CB  . LEU A ? 328 ? -19.123 -23.056 -13.108 1.0 93.179 328 A 1 
ATOM 2496 C CG  . LEU A ? 328 ? -19.684 -24.377 -12.589 1.0 93.179 328 A 1 
ATOM 2497 C CD1 . LEU A ? 328 ? -20.428 -24.169 -11.275 1.0 93.179 328 A 1 
ATOM 2498 C CD2 . LEU A ? 328 ? -20.586 -25.020 -13.631 1.0 93.179 328 A 1 
ATOM 2499 N N   . MET A ? 329 ? -16.635 -21.475 -14.990 1.0 92.37  329 A 1 
ATOM 2500 C CA  . MET A ? 329 ? -16.155 -20.163 -15.388 1.0 92.37  329 A 1 
ATOM 2501 C C   . MET A ? 329 ? -16.224 -20.021 -16.899 1.0 92.37  329 A 1 
ATOM 2502 O O   . MET A ? 329 ? -15.792 -20.902 -17.642 1.0 92.37  329 A 1 
ATOM 2503 C CB  . MET A ? 329 ? -14.727 -19.936 -14.902 1.0 92.37  329 A 1 
ATOM 2504 C CG  . MET A ? 329 ? -14.611 -19.913 -13.389 1.0 92.37  329 A 1 
ATOM 2505 S SD  . MET A ? 329 ? -12.923 -19.681 -12.813 1.0 92.37  329 A 1 
ATOM 2506 C CE  . MET A ? 329 ? -13.190 -19.662 -11.040 1.0 92.37  329 A 1 
ATOM 2507 N N   . ILE A ? 330 ? -16.761 -18.884 -17.355 1.0 87.901 330 A 1 
ATOM 2508 C CA  . ILE A ? 330 ? -16.959 -18.653 -18.775 1.0 87.901 330 A 1 
ATOM 2509 C C   . ILE A ? 330 ? -15.652 -18.273 -19.464 1.0 87.901 330 A 1 
ATOM 2510 O O   . ILE A ? 330 ? -15.354 -18.742 -20.562 1.0 87.901 330 A 1 
ATOM 2511 C CB  . ILE A ? 330 ? -18.031 -17.568 -18.999 1.0 87.901 330 A 1 
ATOM 2512 C CG1 . ILE A ? 330 ? -19.369 -18.021 -18.409 1.0 87.901 330 A 1 
ATOM 2513 C CG2 . ILE A ? 330 ? -18.167 -17.245 -20.476 1.0 87.901 330 A 1 
ATOM 2514 C CD1 . ILE A ? 330 ? -20.418 -16.928 -18.375 1.0 87.901 330 A 1 
ATOM 2515 N N   . ASP A ? 331 ? -14.855 -17.431 -18.823 1.0 88.476 331 A 1 
ATOM 2516 C CA  . ASP A ? 331 ? -13.607 -16.959 -19.415 1.0 88.476 331 A 1 
ATOM 2517 C C   . ASP A ? 331 ? -12.533 -18.036 -19.321 1.0 88.476 331 A 1 
ATOM 2518 O O   . ASP A ? 331 ? -12.254 -18.557 -18.241 1.0 88.476 331 A 1 
ATOM 2519 C CB  . ASP A ? 331 ? -13.140 -15.682 -18.717 1.0 88.476 331 A 1 
ATOM 2520 C CG  . ASP A ? 331 ? -11.890 -15.105 -19.342 1.0 88.476 331 A 1 
ATOM 2521 O OD1 . ASP A ? 331 ? -11.990 -14.535 -20.447 1.0 88.476 331 A 1 
ATOM 2522 O OD2 . ASP A ? 331 ? -10.815 -15.215 -18.722 1.0 88.476 331 A 1 
ATOM 2523 N N   . ASP A ? 332 ? -11.916 -18.357 -20.459 1.0 93.877 332 A 1 
ATOM 2524 C CA  . ASP A ? 332 ? -10.905 -19.410 -20.486 1.0 93.877 332 A 1 
ATOM 2525 C C   . ASP A ? 332 ? -9.659  -19.040 -19.693 1.0 93.877 332 A 1 
ATOM 2526 O O   . ASP A ? 332 ? -9.044  -19.896 -19.054 1.0 93.877 332 A 1 
ATOM 2527 C CB  . ASP A ? 332 ? -10.517 -19.741 -21.932 1.0 93.877 332 A 1 
ATOM 2528 C CG  . ASP A ? 332 ? -11.605 -20.499 -22.671 1.0 93.877 332 A 1 
ATOM 2529 O OD1 . ASP A ? 332 ? -12.487 -21.086 -22.011 1.0 93.877 332 A 1 
ATOM 2530 O OD2 . ASP A ? 332 ? -11.563 -20.516 -23.922 1.0 93.877 332 A 1 
ATOM 2531 N N   . VAL A ? 333 ? -9.266  -17.763 -19.743 1.0 90.69  333 A 1 
ATOM 2532 C CA  . VAL A ? 333 ? -8.091  -17.328 -19.001 1.0 90.69  333 A 1 
ATOM 2533 C C   . VAL A ? 333 ? -8.342  -17.448 -17.501 1.0 90.69  333 A 1 
ATOM 2534 O O   . VAL A ? 333 ? -7.490  -17.931 -16.747 1.0 90.69  333 A 1 
ATOM 2535 C CB  . VAL A ? 333 ? -7.700  -15.889 -19.384 1.0 90.69  333 A 1 
ATOM 2536 C CG1 . VAL A ? 333 ? -6.545  -15.402 -18.517 1.0 90.69  333 A 1 
ATOM 2537 C CG2 . VAL A ? 333 ? -7.335  -15.828 -20.863 1.0 90.69  333 A 1 
ATOM 2538 N N   . ALA A ? 334 ? -9.516  -17.012 -17.059 1.0 90.031 334 A 1 
ATOM 2539 C CA  . ALA A ? 334 ? -9.871  -17.128 -15.653 1.0 90.031 334 A 1 
ATOM 2540 C C   . ALA A ? 334 ? -9.952  -18.586 -15.226 1.0 90.031 334 A 1 
ATOM 2541 O O   . ALA A ? 334 ? -9.554  -18.937 -14.112 1.0 90.031 334 A 1 
ATOM 2542 C CB  . ALA A ? 334 ? -11.190 -16.413 -15.378 1.0 90.031 334 A 1 
ATOM 2543 N N   . ARG A ? 335 ? -10.475 -19.447 -16.094 1.0 95.877 335 A 1 
ATOM 2544 C CA  . ARG A ? 335 ? -10.583 -20.868 -15.788 1.0 95.877 335 A 1 
ATOM 2545 C C   . ARG A ? 335 ? -9.208  -21.493 -15.570 1.0 95.877 335 A 1 
ATOM 2546 O O   . ARG A ? 335 ? -8.985  -22.220 -14.597 1.0 95.877 335 A 1 
ATOM 2547 C CB  . ARG A ? 335 ? -11.320 -21.599 -16.914 1.0 95.877 335 A 1 
ATOM 2548 C CG  . ARG A ? 335 ? -11.470 -23.094 -16.687 1.0 95.877 335 A 1 
ATOM 2549 C CD  . ARG A ? 335 ? -12.047 -23.799 -17.901 1.0 95.877 335 A 1 
ATOM 2550 N NE  . ARG A ? 335 ? -13.273 -23.186 -18.396 1.0 95.877 335 A 1 
ATOM 2551 C CZ  . ARG A ? 335 ? -14.325 -23.856 -18.844 1.0 95.877 335 A 1 
ATOM 2552 N NH1 . ARG A ? 335 ? -14.322 -25.180 -18.858 1.0 95.877 335 A 1 
ATOM 2553 N NH2 . ARG A ? 335 ? -15.386 -23.191 -19.274 1.0 95.877 335 A 1 
ATOM 2554 N N   . GLN A ? 336 ? -8.276  -21.217 -16.489 1.0 95.662 336 A 1 
ATOM 2555 C CA  . GLN A ? 336 ? -6.938  -21.781 -16.370 1.0 95.662 336 A 1 
ATOM 2556 C C   . GLN A ? 336 ? -6.230  -21.260 -15.126 1.0 95.662 336 A 1 
ATOM 2557 O O   . GLN A ? 336 ? -5.547  -22.012 -14.425 1.0 95.662 336 A 1 
ATOM 2558 C CB  . GLN A ? 336 ? -6.123  -21.472 -17.620 1.0 95.662 336 A 1 
ATOM 2559 C CG  . GLN A ? 336 ? -6.643  -22.149 -18.876 1.0 95.662 336 A 1 
ATOM 2560 C CD  . GLN A ? 336 ? -5.873  -21.758 -20.117 1.0 95.662 336 A 1 
ATOM 2561 O OE1 . GLN A ? 336 ? -4.895  -21.016 -20.051 1.0 95.662 336 A 1 
ATOM 2562 N NE2 . GLN A ? 336 ? -6.302  -22.257 -21.266 1.0 95.662 336 A 1 
ATOM 2563 N N   . ALA A ? 337 ? -6.388  -19.967 -14.839 1.0 94.113 337 A 1 
ATOM 2564 C CA  . ALA A ? 337 ? -5.780  -19.393 -13.649 1.0 94.113 337 A 1 
ATOM 2565 C C   . ALA A ? 337 ? -6.363  -20.010 -12.383 1.0 94.113 337 A 1 
ATOM 2566 O O   . ALA A ? 337 ? -5.641  -20.270 -11.420 1.0 94.113 337 A 1 
ATOM 2567 C CB  . ALA A ? 337 ? -5.960  -17.878 -13.636 1.0 94.113 337 A 1 
ATOM 2568 N N   . ALA A ? 338 ? -7.675  -20.241 -12.375 1.0 96.451 338 A 1 
ATOM 2569 C CA  . ALA A ? 338 ? -8.324  -20.831 -11.212 1.0 96.451 338 A 1 
ATOM 2570 C C   . ALA A ? 338 ? -7.869  -22.269 -10.994 1.0 96.451 338 A 1 
ATOM 2571 O O   . ALA A ? 338 ? -7.636  -22.685 -9.858  1.0 96.451 338 A 1 
ATOM 2572 C CB  . ALA A ? 338 ? -9.840  -20.767 -11.361 1.0 96.451 338 A 1 
ATOM 2573 N N   . GLU A ? 339 ? -7.741  -23.041 -12.068 1.0 96.674 339 A 1 
ATOM 2574 C CA  . GLU A ? 339 ? -7.292  -24.422 -11.944 1.0 96.674 339 A 1 
ATOM 2575 C C   . GLU A ? 339 ? -5.888  -24.492 -11.360 1.0 96.674 339 A 1 
ATOM 2576 O O   . GLU A ? 339 ? -5.603  -25.317 -10.487 1.0 96.674 339 A 1 
ATOM 2577 C CB  . GLU A ? 339 ? -7.345  -25.116 -13.304 1.0 96.674 339 A 1 
ATOM 2578 C CG  . GLU A ? 339 ? -8.759  -25.350 -13.815 1.0 96.674 339 A 1 
ATOM 2579 C CD  . GLU A ? 339 ? -8.801  -25.898 -15.225 1.0 96.674 339 A 1 
ATOM 2580 O OE1 . GLU A ? 339 ? -7.769  -25.825 -15.932 1.0 96.674 339 A 1 
ATOM 2581 O OE2 . GLU A ? 339 ? -9.866  -26.395 -15.635 1.0 96.674 339 A 1 
ATOM 2582 N N   . LYS A ? 340 ? -4.998  -23.618 -11.833 1.0 96.218 340 A 1 
ATOM 2583 C CA  . LYS A ? 340 ? -3.639  -23.585 -11.313 1.0 96.218 340 A 1 
ATOM 2584 C C   . LYS A ? 340 ? -3.620  -23.150 -9.852  1.0 96.218 340 A 1 
ATOM 2585 O O   . LYS A ? 340 ? -2.888  -23.719 -9.034  1.0 96.218 340 A 1 
ATOM 2586 C CB  . LYS A ? 340 ? -2.777  -22.655 -12.163 1.0 96.218 340 A 1 
ATOM 2587 C CG  . LYS A ? 340 ? -1.319  -22.602 -11.755 1.0 96.218 340 A 1 
ATOM 2588 C CD  . LYS A ? 340 ? -0.511  -21.730 -12.702 1.0 96.218 340 A 1 
ATOM 2589 C CE  . LYS A ? 340 ? 0.954   -21.674 -12.307 1.0 96.218 340 A 1 
ATOM 2590 N NZ  . LYS A ? 340 ? 1.751   -20.833 -13.247 1.0 96.218 340 A 1 
ATOM 2591 N N   . ALA A ? 341 ? -4.430  -22.146 -9.509  1.0 96.626 341 A 1 
ATOM 2592 C CA  . ALA A ? 341 ? -4.476  -21.653 -8.140  1.0 96.626 341 A 1 
ATOM 2593 C C   . ALA A ? 341 ? -5.008  -22.712 -7.182  1.0 96.626 341 A 1 
ATOM 2594 O O   . ALA A ? 341 ? -4.469  -22.901 -6.093  1.0 96.626 341 A 1 
ATOM 2595 C CB  . ALA A ? 341 ? -5.322  -20.387 -8.066  1.0 96.626 341 A 1 
ATOM 2596 N N   . LEU A ? 342 ? -6.078  -23.405 -7.567  1.0 97.551 342 A 1 
ATOM 2597 C CA  . LEU A ? 342 ? -6.648  -24.427 -6.699  1.0 97.551 342 A 1 
ATOM 2598 C C   . LEU A ? 342 ? -5.684  -25.585 -6.491  1.0 97.551 342 A 1 
ATOM 2599 O O   . LEU A ? 342 ? -5.641  -26.176 -5.409  1.0 97.551 342 A 1 
ATOM 2600 C CB  . LEU A ? 342 ? -7.976  -24.934 -7.266  1.0 97.551 342 A 1 
ATOM 2601 C CG  . LEU A ? 342 ? -9.134  -23.936 -7.265  1.0 97.551 342 A 1 
ATOM 2602 C CD1 . LEU A ? 342 ? -10.402 -24.594 -7.790  1.0 97.551 342 A 1 
ATOM 2603 C CD2 . LEU A ? 342 ? -9.361  -23.371 -5.864  1.0 97.551 342 A 1 
ATOM 2604 N N   . ALA A ? 343 ? -4.916  -25.925 -7.526  1.0 97.149 343 A 1 
ATOM 2605 C CA  . ALA A ? 343 ? -3.919  -26.976 -7.379  1.0 97.149 343 A 1 
ATOM 2606 C C   . ALA A ? 343 ? -2.869  -26.581 -6.349  1.0 97.149 343 A 1 
ATOM 2607 O O   . ALA A ? 343 ? -2.505  -27.378 -5.481  1.0 97.149 343 A 1 
ATOM 2608 C CB  . ALA A ? 343 ? -3.270  -27.285 -8.727  1.0 97.149 343 A 1 
ATOM 2609 N N   . TYR A ? 344 ? -2.360  -25.351 -6.444  1.0 96.491 344 A 1 
ATOM 2610 C CA  . TYR A ? 344 ? -1.369  -24.882 -5.485  1.0 96.491 344 A 1 
ATOM 2611 C C   . TYR A ? 344 ? -1.950  -24.817 -4.078  1.0 96.491 344 A 1 
ATOM 2612 O O   . TYR A ? 344 ? -1.305  -25.223 -3.107  1.0 96.491 344 A 1 
ATOM 2613 C CB  . TYR A ? 344 ? -0.836  -23.508 -5.890  1.0 96.491 344 A 1 
ATOM 2614 C CG  . TYR A ? 344 ? 0.187   -22.978 -4.917  1.0 96.491 344 A 1 
ATOM 2615 C CD1 . TYR A ? 344 ? 1.532   -23.329 -5.035  1.0 96.491 344 A 1 
ATOM 2616 C CD2 . TYR A ? 344 ? -0.188  -22.139 -3.870  1.0 96.491 344 A 1 
ATOM 2617 C CE1 . TYR A ? 344 ? 2.478   -22.856 -4.133  1.0 96.491 344 A 1 
ATOM 2618 C CE2 . TYR A ? 344 ? 0.753   -21.662 -2.958  1.0 96.491 344 A 1 
ATOM 2619 C CZ  . TYR A ? 344 ? 2.083   -22.024 -3.101  1.0 96.491 344 A 1 
ATOM 2620 O OH  . TYR A ? 344 ? 3.012   -21.556 -2.205  1.0 96.491 344 A 1 
ATOM 2621 N N   . MET A ? 345 ? -3.170  -24.297 -3.948  1.0 97.433 345 A 1 
ATOM 2622 C CA  . MET A ? 345 ? -3.798  -24.111 -2.646  1.0 97.433 345 A 1 
ATOM 2623 C C   . MET A ? 345 ? -4.349  -25.412 -2.070  1.0 97.433 345 A 1 
ATOM 2624 O O   . MET A ? 345 ? -4.765  -25.437 -0.911  1.0 97.433 345 A 1 
ATOM 2625 C CB  . MET A ? 345 ? -4.922  -23.075 -2.734  1.0 97.433 345 A 1 
ATOM 2626 C CG  . MET A ? 345 ? -4.463  -21.687 -3.161  1.0 97.433 345 A 1 
ATOM 2627 S SD  . MET A ? 345 ? -3.323  -20.931 -1.961  1.0 97.433 345 A 1 
ATOM 2628 C CE  . MET A ? 345 ? -4.455  -20.615 -0.591  1.0 97.433 345 A 1 
ATOM 2629 N N   . ASP A ? 346 ? -4.365  -26.482 -2.858  1.0 96.357 346 A 1 
ATOM 2630 C CA  . ASP A ? 346 ? -4.899  -27.776 -2.431  1.0 96.357 346 A 1 
ATOM 2631 C C   . ASP A ? 346 ? -6.338  -27.634 -1.946  1.0 96.357 346 A 1 
ATOM 2632 O O   . ASP A ? 346 ? -6.698  -28.091 -0.853  1.0 96.357 346 A 1 
ATOM 2633 C CB  . ASP A ? 346 ? -4.017  -28.409 -1.354  1.0 96.357 346 A 1 
ATOM 2634 C CG  . ASP A ? 346 ? -4.343  -29.874 -1.118  1.0 96.357 346 A 1 
ATOM 2635 O OD1 . ASP A ? 346 ? -4.839  -30.537 -2.058  1.0 96.357 346 A 1 
ATOM 2636 O OD2 . ASP A ? 346 ? -4.096  -30.371 0.005   1.0 96.357 346 A 1 
ATOM 2637 N N   . LEU A ? 347 ? -7.168  -26.998 -2.778  1.0 97.39  347 A 1 
ATOM 2638 C CA  . LEU A ? 347 ? -8.576  -26.786 -2.479  1.0 97.39  347 A 1 
ATOM 2639 C C   . LEU A ? 347 ? -9.432  -27.478 -3.522  1.0 97.39  347 A 1 
ATOM 2640 O O   . LEU A ? 347 ? -9.071  -27.555 -4.698  1.0 97.39  347 A 1 
ATOM 2641 C CB  . LEU A ? 347 ? -8.916  -25.295 -2.437  1.0 97.39  347 A 1 
ATOM 2642 C CG  . LEU A ? 347 ? -8.309  -24.482 -1.295  1.0 97.39  347 A 1 
ATOM 2643 C CD1 . LEU A ? 347 ? -8.589  -22.996 -1.495  1.0 97.39  347 A 1 
ATOM 2644 C CD2 . LEU A ? 347 ? -8.856  -24.960 0.047   1.0 97.39  347 A 1 
ATOM 2645 N N   . ARG A ? 348 ? -10.574 -27.984 -3.075  1.0 95.905 348 A 1 
ATOM 2646 C CA  . ARG A ? 348 ? -11.514 -28.677 -3.947  1.0 95.905 348 A 1 
ATOM 2647 C C   . ARG A ? 348 ? -12.723 -27.800 -4.222  1.0 95.905 348 A 1 
ATOM 2648 O O   . ARG A ? 348 ? -13.270 -27.194 -3.295  1.0 95.905 348 A 1 
ATOM 2649 C CB  . ARG A ? 348 ? -11.962 -30.001 -3.320  1.0 95.905 348 A 1 
ATOM 2650 C CG  . ARG A ? 348 ? -10.832 -30.970 -3.029  1.0 95.905 348 A 1 
ATOM 2651 C CD  . ARG A ? 348 ? -11.361 -32.280 -2.485  1.0 95.905 348 A 1 
ATOM 2652 N NE  . ARG A ? 348 ? -12.157 -32.103 -1.270  1.0 95.905 348 A 1 
ATOM 2653 C CZ  . ARG A ? 348 ? -11.656 -31.979 -0.041  1.0 95.905 348 A 1 
ATOM 2654 N NH1 . ARG A ? 348 ? -10.343 -32.020 0.151   1.0 95.905 348 A 1 
ATOM 2655 N NH2 . ARG A ? 348 ? -12.475 -31.812 0.993   1.0 95.905 348 A 1 
ATOM 2656 N N   . PRO A ? 349 ? -13.163 -27.713 -5.487  1.0 96.136 349 A 1 
ATOM 2657 C CA  . PRO A ? 349 ? -14.357 -26.930 -5.806  1.0 96.136 349 A 1 
ATOM 2658 C C   . PRO A ? 349 ? -15.560 -27.389 -4.987  1.0 96.136 349 A 1 
ATOM 2659 O O   . PRO A ? 349 ? -15.738 -28.582 -4.746  1.0 96.136 349 A 1 
ATOM 2660 C CB  . PRO A ? 349 ? -14.563 -27.186 -7.301  1.0 96.136 349 A 1 
ATOM 2661 C CG  . PRO A ? 349 ? -13.204 -27.521 -7.814  1.0 96.136 349 A 1 
ATOM 2662 C CD  . PRO A ? 349 ? -12.534 -28.281 -6.693  1.0 96.136 349 A 1 
ATOM 2663 N N   . GLY A ? 350 ? -16.367 -26.412 -4.553  1.0 97.561 350 A 1 
ATOM 2664 C CA  . GLY A ? 350 ? -17.570 -26.691 -3.799  1.0 97.561 350 A 1 
ATOM 2665 C C   . GLY A ? 350 ? -17.399 -26.728 -2.297  1.0 97.561 350 A 1 
ATOM 2666 O O   . GLY A ? 350 ? -18.397 -26.735 -1.572  1.0 97.561 350 A 1 
ATOM 2667 N N   . THR A ? 351 ? -16.166 -26.735 -1.806  1.0 97.341 351 A 1 
ATOM 2668 C CA  . THR A ? 351 ? -15.929 -26.754 -0.369  1.0 97.341 351 A 1 
ATOM 2669 C C   . THR A ? 351 ? -16.302 -25.405 0.237   1.0 97.341 351 A 1 
ATOM 2670 O O   . THR A ? 351 ? -15.788 -24.376 -0.202  1.0 97.341 351 A 1 
ATOM 2671 C CB  . THR A ? 351 ? -14.462 -27.070 -0.064  1.0 97.341 351 A 1 
ATOM 2672 O OG1 . THR A ? 351 ? -14.116 -28.346 -0.620  1.0 97.341 351 A 1 
ATOM 2673 C CG2 . THR A ? 351 ? -14.224 -27.095 1.443   1.0 97.341 351 A 1 
ATOM 2674 N N   . PRO A ? 352 ? -17.198 -25.377 1.231   1.0 97.832 352 A 1 
ATOM 2675 C CA  . PRO A ? 352 ? -17.486 -24.101 1.894   1.0 97.832 352 A 1 
ATOM 2676 C C   . PRO A ? 352 ? -16.221 -23.504 2.501   1.0 97.832 352 A 1 
ATOM 2677 O O   . PRO A ? 352 ? -15.420 -24.216 3.108   1.0 97.832 352 A 1 
ATOM 2678 C CB  . PRO A ? 352 ? -18.501 -24.490 2.977   1.0 97.832 352 A 1 
ATOM 2679 C CG  . PRO A ? 352 ? -19.127 -25.752 2.471   1.0 97.832 352 A 1 
ATOM 2680 C CD  . PRO A ? 352 ? -18.022 -26.477 1.750   1.0 97.832 352 A 1 
ATOM 2681 N N   . MET A ? 353 ? -16.036 -22.174 2.326   1.0 97.754 353 A 1 
ATOM 2682 C CA  . MET A ? 353 ? -14.845 -21.516 2.846   1.0 97.754 353 A 1 
ATOM 2683 C C   . MET A ? 353 ? -14.727 -21.699 4.355   1.0 97.754 353 A 1 
ATOM 2684 O O   . MET A ? 353 ? -13.617 -21.835 4.881   1.0 97.754 353 A 1 
ATOM 2685 C CB  . MET A ? 353 ? -14.847 -20.032 2.495   1.0 97.754 353 A 1 
ATOM 2686 C CG  . MET A ? 353 ? -14.727 -19.720 1.011   1.0 97.754 353 A 1 
ATOM 2687 S SD  . MET A ? 353 ? -13.259 -20.423 0.208   1.0 97.754 353 A 1 
ATOM 2688 C CE  . MET A ? 353 ? -11.925 -19.693 1.174   1.0 97.754 353 A 1 
ATOM 2689 N N   . ARG A ? 354 ? -15.859 -21.713 5.063   1.0 96.355 354 A 1 
ATOM 2690 C CA  . ARG A ? 354 ? -15.844 -21.866 6.511   1.0 96.355 354 A 1 
ATOM 2691 C C   . ARG A ? 354 ? -15.395 -23.254 6.965   1.0 96.355 354 A 1 
ATOM 2692 O O   . ARG A ? 354 ? -15.089 -23.443 8.140   1.0 96.355 354 A 1 
ATOM 2693 C CB  . ARG A ? 354 ? -17.218 -21.549 7.096   1.0 96.355 354 A 1 
ATOM 2694 C CG  . ARG A ? 354 ? -17.502 -20.058 7.217   1.0 96.355 354 A 1 
ATOM 2695 C CD  . ARG A ? 354 ? -18.833 -19.832 7.912   1.0 96.355 354 A 1 
ATOM 2696 N NE  . ARG A ? 354 ? -19.004 -18.457 8.360   1.0 96.355 354 A 1 
ATOM 2697 C CZ  . ARG A ? 354 ? -19.507 -17.472 7.626   1.0 96.355 354 A 1 
ATOM 2698 N NH1 . ARG A ? 354 ? -19.886 -17.695 6.369   1.0 96.355 354 A 1 
ATOM 2699 N NH2 . ARG A ? 354 ? -19.633 -16.259 8.150   1.0 96.355 354 A 1 
ATOM 2700 N N   . ASP A ? 355 ? -15.352 -24.226 6.051   1.0 97.231 355 A 1 
ATOM 2701 C CA  . ASP A ? 355 ? -14.903 -25.574 6.391   1.0 97.231 355 A 1 
ATOM 2702 C C   . ASP A ? 355 ? -13.404 -25.767 6.214   1.0 97.231 355 A 1 
ATOM 2703 O O   . ASP A ? 355 ? -12.882 -26.835 6.550   1.0 97.231 355 A 1 
ATOM 2704 C CB  . ASP A ? 355 ? -15.636 -26.619 5.544   1.0 97.231 355 A 1 
ATOM 2705 C CG  . ASP A ? 355 ? -17.094 -26.769 5.937   1.0 97.231 355 A 1 
ATOM 2706 O OD1 . ASP A ? 355 ? -17.505 -26.193 6.967   1.0 97.231 355 A 1 
ATOM 2707 O OD2 . ASP A ? 355 ? -17.828 -27.480 5.213   1.0 97.231 355 A 1 
ATOM 2708 N N   . ILE A ? 356 ? -12.710 -24.770 5.691   1.0 98.236 356 A 1 
ATOM 2709 C CA  . ILE A ? 356 ? -11.291 -24.905 5.397   1.0 98.236 356 A 1 
ATOM 2710 C C   . ILE A ? 356 ? -10.485 -24.594 6.651   1.0 98.236 356 A 1 
ATOM 2711 O O   . ILE A ? 356 ? -10.599 -23.509 7.226   1.0 98.236 356 A 1 
ATOM 2712 C CB  . ILE A ? 356 ? -10.879 -23.987 4.234   1.0 98.236 356 A 1 
ATOM 2713 C CG1 . ILE A ? 356 ? -11.652 -24.381 2.969   1.0 98.236 356 A 1 
ATOM 2714 C CG2 . ILE A ? 356 ? -9.374  -24.055 3.998   1.0 98.236 356 A 1 
ATOM 2715 C CD1 . ILE A ? 356 ? -11.488 -23.393 1.824   1.0 98.236 356 A 1 
ATOM 2716 N N   . ALA A ? 357 ? -9.661  -25.541 7.078   1.0 97.601 357 A 1 
ATOM 2717 C CA  . ALA A ? 357 ? -8.838  -25.384 8.267   1.0 97.601 357 A 1 
ATOM 2718 C C   . ALA A ? 357 ? -7.561  -24.621 7.947   1.0 97.601 357 A 1 
ATOM 2719 O O   . ALA A ? 357 ? -7.052  -24.672 6.827   1.0 97.601 357 A 1 
ATOM 2720 C CB  . ALA A ? 357 ? -8.503  -26.750 8.867   1.0 97.601 357 A 1 
ATOM 2721 N N   . VAL A ? 358 ? -7.043  -23.903 8.942   1.0 97.454 358 A 1 
ATOM 2722 C CA  . VAL A ? 358 ? -5.800  -23.155 8.803   1.0 97.454 358 A 1 
ATOM 2723 C C   . VAL A ? 358 ? -4.774  -23.671 9.802   1.0 97.454 358 A 1 
ATOM 2724 O O   . VAL A ? 358 ? -5.116  -24.167 10.877  1.0 97.454 358 A 1 
ATOM 2725 C CB  . VAL A ? 358 ? -6.009  -21.637 8.988   1.0 97.454 358 A 1 
ATOM 2726 C CG1 . VAL A ? 358 ? -6.988  -21.105 7.948   1.0 97.454 358 A 1 
ATOM 2727 C CG2 . VAL A ? 358 ? -6.487  -21.334 10.405  1.0 97.454 358 A 1 
ATOM 2728 N N   . ASP A ? 359 ? -3.515  -23.551 9.433   1.0 97.093 359 A 1 
ATOM 2729 C CA  . ASP A ? 359 ? -2.402  -23.899 10.307  1.0 97.093 359 A 1 
ATOM 2730 C C   . ASP A ? 359 ? -1.836  -22.682 11.020  1.0 97.093 359 A 1 
ATOM 2731 O O   . ASP A ? 359 ? -1.258  -22.808 12.102  1.0 97.093 359 A 1 
ATOM 2732 C CB  . ASP A ? 359 ? -1.288  -24.574 9.500   1.0 97.093 359 A 1 
ATOM 2733 C CG  . ASP A ? 359 ? -1.777  -25.790 8.750   1.0 97.093 359 A 1 
ATOM 2734 O OD1 . ASP A ? 359 ? -2.116  -26.790 9.409   1.0 97.093 359 A 1 
ATOM 2735 O OD2 . ASP A ? 359 ? -1.817  -25.735 7.500   1.0 97.093 359 A 1 
ATOM 2736 N N   . ALA A ? 360 ? -1.987  -21.503 10.415  1.0 95.139 360 A 1 
ATOM 2737 C CA  . ALA A ? 360 ? -1.415  -20.287 10.961  1.0 95.139 360 A 1 
ATOM 2738 C C   . ALA A ? 360 ? -2.338  -19.112 10.694  1.0 95.139 360 A 1 
ATOM 2739 O O   . ALA A ? 360 ? -3.138  -19.125 9.757   1.0 95.139 360 A 1 
ATOM 2740 C CB  . ALA A ? 360 ? -0.031  -20.020 10.361  1.0 95.139 360 A 1 
ATOM 2741 N N   . VAL A ? 361 ? -2.235  -18.102 11.547  1.0 97.396 361 A 1 
ATOM 2742 C CA  . VAL A ? 361 ? -2.915  -16.830 11.361  1.0 97.396 361 A 1 
ATOM 2743 C C   . VAL A ? 361 ? -1.889  -15.730 11.584  1.0 97.396 361 A 1 
ATOM 2744 O O   . VAL A ? 361 ? -1.183  -15.728 12.596  1.0 97.396 361 A 1 
ATOM 2745 C CB  . VAL A ? 361 ? -4.106  -16.658 12.324  1.0 97.396 361 A 1 
ATOM 2746 C CG1 . VAL A ? 361 ? -4.693  -15.257 12.204  1.0 97.396 361 A 1 
ATOM 2747 C CG2 . VAL A ? 361 ? -5.167  -17.712 12.035  1.0 97.396 361 A 1 
ATOM 2748 N N   . PHE A ? 362 ? -1.793  -14.798 10.639  1.0 93.758 362 A 1 
ATOM 2749 C CA  . PHE A ? 362 ? -0.857  -13.686 10.724  1.0 93.758 362 A 1 
ATOM 2750 C C   . PHE A ? 362 ? -1.627  -12.377 10.717  1.0 93.758 362 A 1 
ATOM 2751 O O   . PHE A ? 362 ? -2.386  -12.096 9.788   1.0 93.758 362 A 1 
ATOM 2752 C CB  . PHE A ? 362 ? 0.142   -13.720 9.565   1.0 93.758 362 A 1 
ATOM 2753 C CG  . PHE A ? 362 ? 1.015   -12.494 9.487   1.0 93.758 362 A 1 
ATOM 2754 C CD1 . PHE A ? 362 ? 1.907   -12.195 10.511  1.0 93.758 362 A 1 
ATOM 2755 C CD2 . PHE A ? 362 ? 0.935   -11.636 8.397   1.0 93.758 362 A 1 
ATOM 2756 C CE1 . PHE A ? 362 ? 2.706   -11.061 10.448  1.0 93.758 362 A 1 
ATOM 2757 C CE2 . PHE A ? 362 ? 1.733   -10.504 8.326   1.0 93.758 362 A 1 
ATOM 2758 C CZ  . PHE A ? 362 ? 2.620   -10.217 9.350   1.0 93.758 362 A 1 
ATOM 2759 N N   . VAL A ? 363 ? -1.426  -11.582 11.766  1.0 95.6   363 A 1 
ATOM 2760 C CA  . VAL A ? 363 ? -1.968  -10.237 11.844  1.0 95.6   363 A 1 
ATOM 2761 C C   . VAL A ? 363 ? -0.793  -9.274  11.849  1.0 95.6   363 A 1 
ATOM 2762 O O   . VAL A ? 363 ? 0.049   -9.328  12.748  1.0 95.6   363 A 1 
ATOM 2763 C CB  . VAL A ? 363 ? -2.833  -10.035 13.102  1.0 95.6   363 A 1 
ATOM 2764 C CG1 . VAL A ? 363 ? -3.289  -8.580  13.207  1.0 95.6   363 A 1 
ATOM 2765 C CG2 . VAL A ? 363 ? -4.023  -10.981 13.080  1.0 95.6   363 A 1 
ATOM 2766 N N   . GLY A ? 364 ? -0.720  -8.404  10.851  1.0 90.84  364 A 1 
ATOM 2767 C CA  . GLY A ? 364 ? 0.374   -7.455  10.762  1.0 90.84  364 A 1 
ATOM 2768 C C   . GLY A ? 364 ? 0.476   -6.844  9.384   1.0 90.84  364 A 1 
ATOM 2769 O O   . GLY A ? 364 ? -0.498  -6.809  8.632   1.0 90.84  364 A 1 
ATOM 2770 N N   . SER A ? 365 ? 1.670   -6.349  9.067   1.0 78.644 365 A 1 
ATOM 2771 C CA  . SER A ? 365 ? 2.004   -5.729  7.794   1.0 78.644 365 A 1 
ATOM 2772 C C   . SER A ? 365 ? 1.593   -4.262  7.752   1.0 78.644 365 A 1 
ATOM 2773 O O   . SER A ? 365 ? 0.887   -3.765  8.632   1.0 78.644 365 A 1 
ATOM 2774 C CB  . SER A ? 365 ? 1.399   -6.492  6.603   1.0 78.644 365 A 1 
ATOM 2775 O OG  . SER A ? 365 ? 0.086   -6.039  6.320   1.0 78.644 365 A 1 
ATOM 2776 N N   . CYS A ? 366 ? 2.054   -3.586  6.716   1.0 75.445 366 A 1 
ATOM 2777 C CA  . CYS A ? 366 ? 1.698   -2.189  6.519   1.0 75.445 366 A 1 
ATOM 2778 C C   . CYS A ? 366 ? 0.208   -2.000  6.263   1.0 75.445 366 A 1 
ATOM 2779 O O   . CYS A ? 366 ? -0.309  -0.895  6.436   1.0 75.445 366 A 1 
ATOM 2780 C CB  . CYS A ? 366 ? 2.509   -1.591  5.361   1.0 75.445 366 A 1 
ATOM 2781 S SG  . CYS A ? 366 ? 2.315   -2.459  3.787   1.0 75.445 366 A 1 
ATOM 2782 N N   . THR A ? 367 ? -0.476  -3.060  5.860   1.0 78.599 367 A 1 
ATOM 2783 C CA  . THR A ? 367 ? -1.908  -2.981  5.602   1.0 78.599 367 A 1 
ATOM 2784 C C   . THR A ? 367 ? -2.699  -2.956  6.902   1.0 78.599 367 A 1 
ATOM 2785 O O   . THR A ? 367 ? -3.609  -2.140  7.065   1.0 78.599 367 A 1 
ATOM 2786 C CB  . THR A ? 367 ? -2.378  -4.161  4.740   1.0 78.599 367 A 1 
ATOM 2787 O OG1 . THR A ? 367 ? -1.475  -4.363  3.650   1.0 78.599 367 A 1 
ATOM 2788 C CG2 . THR A ? 367 ? -3.773  -3.882  4.193   1.0 78.599 367 A 1 
ATOM 2789 N N   . ASN A ? 368 ? -2.369  -3.854  7.853   1.0 86.523 368 A 1 
ATOM 2790 C CA  . ASN A ? 368 ? -3.184  -4.033  9.049   1.0 86.523 368 A 1 
ATOM 2791 C C   . ASN A ? 368 ? -2.325  -4.313  10.281  1.0 86.523 368 A 1 
ATOM 2792 O O   . ASN A ? 368 ? -2.503  -5.316  10.974  1.0 86.523 368 A 1 
ATOM 2793 C CB  . ASN A ? 368 ? -4.195  -5.161  8.844   1.0 86.523 368 A 1 
ATOM 2794 C CG  . ASN A ? 368 ? -5.262  -4.828  7.830   1.0 86.523 368 A 1 
ATOM 2795 O OD1 . ASN A ? 368 ? -5.399  -5.514  6.806   1.0 86.523 368 A 1 
ATOM 2796 N ND2 . ASN A ? 368 ? -6.024  -3.779  8.108   1.0 86.523 368 A 1 
ATOM 2797 N N   . GLY A ? 369 ? -1.376  -3.399  10.559  1.0 92.909 369 A 1 
ATOM 2798 C CA  . GLY A ? 369 ? -0.563  -3.505  11.753  1.0 92.909 369 A 1 
ATOM 2799 C C   . GLY A ? 369 ? -0.613  -2.272  12.632  1.0 92.909 369 A 1 
ATOM 2800 O O   . GLY A ? 369 ? 0.288   -2.052  13.441  1.0 92.909 369 A 1 
ATOM 2801 N N   . ARG A ? 370 ? -1.669  -1.448  12.478  1.0 95.689 370 A 1 
ATOM 2802 C CA  . ARG A ? 370 ? -1.821  -0.212  13.244  1.0 95.689 370 A 1 
ATOM 2803 C C   . ARG A ? 370 ? -2.676  -0.445  14.476  1.0 95.689 370 A 1 
ATOM 2804 O O   . ARG A ? 370 ? -3.278  -1.511  14.649  1.0 95.689 370 A 1 
ATOM 2805 C CB  . ARG A ? 370 ? -2.418  0.883   12.353  1.0 95.689 370 A 1 
ATOM 2806 C CG  . ARG A ? 370 ? -1.410  1.447   11.353  1.0 95.689 370 A 1 
ATOM 2807 C CD  . ARG A ? 370 ? -2.090  2.342   10.330  1.0 95.689 370 A 1 
ATOM 2808 N NE  . ARG A ? 370 ? -2.834  1.543   9.355   1.0 95.689 370 A 1 
ATOM 2809 C CZ  . ARG A ? 370 ? -2.317  1.067   8.230   1.0 95.689 370 A 1 
ATOM 2810 N NH1 . ARG A ? 370 ? -1.055  1.317   7.904   1.0 95.689 370 A 1 
ATOM 2811 N NH2 . ARG A ? 370 ? -3.071  0.344   7.426   1.0 95.689 370 A 1 
ATOM 2812 N N   . ILE A ? 371 ? -2.725  0.570   15.355  1.0 96.193 371 A 1 
ATOM 2813 C CA  . ILE A ? 371 ? -3.365  0.376   16.650  1.0 96.193 371 A 1 
ATOM 2814 C C   . ILE A ? 371 ? -4.836  -0.003  16.513  1.0 96.193 371 A 1 
ATOM 2815 O O   . ILE A ? 371 ? -5.335  -0.851  17.264  1.0 96.193 371 A 1 
ATOM 2816 C CB  . ILE A ? 371 ? -3.189  1.630   17.534  1.0 96.193 371 A 1 
ATOM 2817 C CG1 . ILE A ? 371 ? -3.677  1.337   18.959  1.0 96.193 371 A 1 
ATOM 2818 C CG2 . ILE A ? 371 ? -3.896  2.842   16.936  1.0 96.193 371 A 1 
ATOM 2819 C CD1 . ILE A ? 371 ? -2.895  0.251   19.674  1.0 96.193 371 A 1 
ATOM 2820 N N   . GLU A ? 372 ? -5.564  0.591   15.564  1.0 93.877 372 A 1 
ATOM 2821 C CA  . GLU A ? 372 ? -6.970  0.251   15.396  1.0 93.877 372 A 1 
ATOM 2822 C C   . GLU A ? 372 ? -7.140  -1.217  15.011  1.0 93.877 372 A 1 
ATOM 2823 O O   . GLU A ? 372 ? -8.078  -1.880  15.462  1.0 93.877 372 A 1 
ATOM 2824 C CB  . GLU A ? 372 ? -7.620  1.154   14.346  1.0 93.877 372 A 1 
ATOM 2825 C CG  . GLU A ? 372 ? -9.093  0.861   14.109  1.0 93.877 372 A 1 
ATOM 2826 C CD  . GLU A ? 372 ? -9.715  1.748   13.055  1.0 93.877 372 A 1 
ATOM 2827 O OE1 . GLU A ? 372 ? -10.412 2.713   13.424  1.0 93.877 372 A 1 
ATOM 2828 O OE2 . GLU A ? 372 ? -9.495  1.480   11.856  1.0 93.877 372 A 1 
ATOM 2829 N N   . ASP A ? 373 ? -6.246  -1.728  14.164  1.0 95.852 373 A 1 
ATOM 2830 C CA  . ASP A ? 373 ? -6.305  -3.136  13.783  1.0 95.852 373 A 1 
ATOM 2831 C C   . ASP A ? 373 ? -6.088  -4.036  14.994  1.0 95.852 373 A 1 
ATOM 2832 O O   . ASP A ? 373 ? -6.786  -5.038  15.174  1.0 95.852 373 A 1 
ATOM 2833 C CB  . ASP A ? 373 ? -5.255  -3.440  12.709  1.0 95.852 373 A 1 
ATOM 2834 C CG  . ASP A ? 373 ? -5.411  -2.569  11.478  1.0 95.852 373 A 1 
ATOM 2835 O OD1 . ASP A ? 373 ? -6.543  -2.449  10.976  1.0 95.852 373 A 1 
ATOM 2836 O OD2 . ASP A ? 373 ? -4.390  -2.012  11.015  1.0 95.852 373 A 1 
ATOM 2837 N N   . LEU A ? 374 ? -5.113  -3.681  15.831  1.0 97.606 374 A 1 
ATOM 2838 C CA  . LEU A ? 374 ? -4.822  -4.477  17.014  1.0 97.606 374 A 1 
ATOM 2839 C C   . LEU A ? 374 ? -5.967  -4.423  18.018  1.0 97.606 374 A 1 
ATOM 2840 O O   . LEU A ? 374 ? -6.267  -5.425  18.677  1.0 97.606 374 A 1 
ATOM 2841 C CB  . LEU A ? 374 ? -3.516  -4.010  17.659  1.0 97.606 374 A 1 
ATOM 2842 C CG  . LEU A ? 374 ? -2.276  -4.104  16.766  1.0 97.606 374 A 1 
ATOM 2843 C CD1 . LEU A ? 374 ? -1.036  -3.650  17.522  1.0 97.606 374 A 1 
ATOM 2844 C CD2 . LEU A ? 374 ? -2.100  -5.519  16.237  1.0 97.606 374 A 1 
ATOM 2845 N N   . ARG A ? 375 ? -6.607  -3.250  18.156  1.0 97.758 375 A 1 
ATOM 2846 C CA  . ARG A ? 375 ? -7.769  -3.144  19.034  1.0 97.758 375 A 1 
ATOM 2847 C C   . ARG A ? 375 ? -8.892  -4.059  18.572  1.0 97.758 375 A 1 
ATOM 2848 O O   . ARG A ? 375 ? -9.545  -4.721  19.383  1.0 97.758 375 A 1 
ATOM 2849 C CB  . ARG A ? 375 ? -8.271  -1.704  19.091  1.0 97.758 375 A 1 
ATOM 2850 C CG  . ARG A ? 375 ? -7.377  -0.751  19.864  1.0 97.758 375 A 1 
ATOM 2851 C CD  . ARG A ? 375 ? -7.843  0.679   19.670  1.0 97.758 375 A 1 
ATOM 2852 N NE  . ARG A ? 375 ? -7.010  1.625   20.388  1.0 97.758 375 A 1 
ATOM 2853 C CZ  . ARG A ? 375 ? -6.885  2.906   20.068  1.0 97.758 375 A 1 
ATOM 2854 N NH1 . ARG A ? 375 ? -7.542  3.411   19.031  1.0 97.758 375 A 1 
ATOM 2855 N NH2 . ARG A ? 375 ? -6.101  3.691   20.789  1.0 97.758 375 A 1 
ATOM 2856 N N   . LEU A ? 376 ? -9.128  -4.109  17.248  1.0 96.519 376 A 1 
ATOM 2857 C CA  . LEU A ? 376 ? -10.175 -4.971  16.709  1.0 96.519 376 A 1 
ATOM 2858 C C   . LEU A ? 376 ? -9.862  -6.442  16.972  1.0 96.519 376 A 1 
ATOM 2859 O O   . LEU A ? 376 ? -10.736 -7.216  17.377  1.0 96.519 376 A 1 
ATOM 2860 C CB  . LEU A ? 376 ? -10.346 -4.711  15.211  1.0 96.519 376 A 1 
ATOM 2861 C CG  . LEU A ? 376 ? -11.361 -5.562  14.468  1.0 96.519 376 A 1 
ATOM 2862 C CD1 . LEU A ? 376 ? -12.735 -5.477  15.116  1.0 96.519 376 A 1 
ATOM 2863 C CD2 . LEU A ? 376 ? -11.426 -5.126  13.007  1.0 96.519 376 A 1 
ATOM 2864 N N   . VAL A ? 377 ? -8.608  -6.838  16.748  1.0 98.083 377 A 1 
ATOM 2865 C CA  . VAL A ? 377 ? -8.206  -8.213  17.012  1.0 98.083 377 A 1 
ATOM 2866 C C   . VAL A ? 377 ? -8.385  -8.546  18.491  1.0 98.083 377 A 1 
ATOM 2867 O O   . VAL A ? 377 ? -8.888  -9.619  18.845  1.0 98.083 377 A 1 
ATOM 2868 C CB  . VAL A ? 377 ? -6.750  -8.448  16.564  1.0 98.083 377 A 1 
ATOM 2869 C CG1 . VAL A ? 377 ? -6.251  -9.811  17.024  1.0 98.083 377 A 1 
ATOM 2870 C CG2 . VAL A ? 377 ? -6.654  -8.326  15.046  1.0 98.083 377 A 1 
ATOM 2871 N N   . ALA A ? 378 ? -7.989  -7.626  19.372  1.0 98.438 378 A 1 
ATOM 2872 C CA  . ALA A ? 378 ? -8.131  -7.858  20.804  1.0 98.438 378 A 1 
ATOM 2873 C C   . ALA A ? 378 ? -9.593  -8.024  21.196  1.0 98.438 378 A 1 
ATOM 2874 O O   . ALA A ? 378 ? -9.923  -8.872  22.028  1.0 98.438 378 A 1 
ATOM 2875 C CB  . ALA A ? 378 ? -7.493  -6.715  21.593  1.0 98.438 378 A 1 
ATOM 2876 N N   . ASP A ? 379 ? -10.480 -7.212  20.613  1.0 96.896 379 A 1 
ATOM 2877 C CA  . ASP A ? 379 ? -11.900 -7.321  20.923  1.0 96.896 379 A 1 
ATOM 2878 C C   . ASP A ? 379 ? -12.447 -8.698  20.564  1.0 96.896 379 A 1 
ATOM 2879 O O   . ASP A ? 379 ? -13.257 -9.271  21.298  1.0 96.896 379 A 1 
ATOM 2880 C CB  . ASP A ? 379 ? -12.694 -6.236  20.191  1.0 96.896 379 A 1 
ATOM 2881 C CG  . ASP A ? 379 ? -12.488 -4.852  20.776  1.0 96.896 379 A 1 
ATOM 2882 O OD1 . ASP A ? 379 ? -11.995 -4.748  21.919  1.0 96.896 379 A 1 
ATOM 2883 O OD2 . ASP A ? 379 ? -12.833 -3.867  20.087  1.0 96.896 379 A 1 
ATOM 2884 N N   . VAL A ? 380 ? -12.007 -9.230  19.413  1.0 97.435 380 A 1 
ATOM 2885 C CA  . VAL A ? 380 ? -12.479 -10.547 18.993  1.0 97.435 380 A 1 
ATOM 2886 C C   . VAL A ? 380 ? -11.884 -11.646 19.872  1.0 97.435 380 A 1 
ATOM 2887 O O   . VAL A ? 380 ? -12.573 -12.605 20.236  1.0 97.435 380 A 1 
ATOM 2888 C CB  . VAL A ? 380 ? -12.153 -10.796 17.508  1.0 97.435 380 A 1 
ATOM 2889 C CG1 . VAL A ? 380 ? -12.544 -12.212 17.103  1.0 97.435 380 A 1 
ATOM 2890 C CG2 . VAL A ? 380 ? -12.872 -9.774  16.634  1.0 97.435 380 A 1 
ATOM 2891 N N   . LEU A ? 381 ? -10.606 -11.523 20.228  1.0 98.494 381 A 1 
ATOM 2892 C CA  . LEU A ? 381 ? -9.930  -12.554 21.005  1.0 98.494 381 A 1 
ATOM 2893 C C   . LEU A ? 381 ? -10.310 -12.543 22.479  1.0 98.494 381 A 1 
ATOM 2894 O O   . LEU A ? 381 ? -10.129 -13.552 23.167  1.0 98.494 381 A 1 
ATOM 2895 C CB  . LEU A ? 381 ? -8.412  -12.411 20.884  1.0 98.494 381 A 1 
ATOM 2896 C CG  . LEU A ? 381 ? -7.778  -12.745 19.539  1.0 98.494 381 A 1 
ATOM 2897 C CD1 . LEU A ? 381 ? -6.271  -12.518 19.608  1.0 98.494 381 A 1 
ATOM 2898 C CD2 . LEU A ? 381 ? -8.083  -14.180 19.139  1.0 98.494 381 A 1 
ATOM 2899 N N   . ARG A ? 382 ? -10.812 -11.413 22.993  1.0 96.372 382 A 1 
ATOM 2900 C CA  . ARG A ? 382 ? -11.103 -11.287 24.414  1.0 96.372 382 A 1 
ATOM 2901 C C   . ARG A ? 382 ? -12.051 -12.399 24.859  1.0 96.372 382 A 1 
ATOM 2902 O O   . ARG A ? 382 ? -13.152 -12.558 24.332  1.0 96.372 382 A 1 
ATOM 2903 C CB  . ARG A ? 382 ? -11.705 -9.912  24.722  1.0 96.372 382 A 1 
ATOM 2904 C CG  . ARG A ? 382 ? -11.744 -9.564  26.192  1.0 96.372 382 A 1 
ATOM 2905 C CD  . ARG A ? 382 ? -12.416 -8.218  26.423  1.0 96.372 382 A 1 
ATOM 2906 N NE  . ARG A ? 382 ? -11.743 -7.118  25.723  1.0 96.372 382 A 1 
ATOM 2907 C CZ  . ARG A ? 382 ? -10.756 -6.392  26.231  1.0 96.372 382 A 1 
ATOM 2908 N NH1 . ARG A ? 382 ? -10.303 -6.635  27.440  1.0 96.372 382 A 1 
ATOM 2909 N NH2 . ARG A ? 382 ? -10.227 -5.414  25.514  1.0 96.372 382 A 1 
ATOM 2910 N N   . GLY A ? 383 ? -11.591 -13.193 25.816  1.0 96.755 383 A 1 
ATOM 2911 C CA  . GLY A ? 383 ? -12.381 -14.294 26.321  1.0 96.755 383 A 1 
ATOM 2912 C C   . GLY A ? 383 ? -12.299 -15.572 25.515  1.0 96.755 383 A 1 
ATOM 2913 O O   . GLY A ? 383 ? -12.989 -16.541 25.844  1.0 96.755 383 A 1 
ATOM 2914 N N   . HIS A ? 384 ? -11.481 -15.600 24.482  1.0 97.67  384 A 1 
ATOM 2915 C CA  . HIS A ? 384 ? -11.337 -16.772 23.629  1.0 97.67  384 A 1 
ATOM 2916 C C   . HIS A ? 384 ? -9.892  -17.247 23.612  1.0 97.67  384 A 1 
ATOM 2917 O O   . HIS A ? 384 ? -8.974  -16.525 23.989  1.0 97.67  384 A 1 
ATOM 2918 C CB  . HIS A ? 384 ? -11.795 -16.469 22.197  1.0 97.67  384 A 1 
ATOM 2919 C CG  . HIS A ? 384 ? -13.243 -16.088 22.090  1.0 97.67  384 A 1 
ATOM 2920 N ND1 . HIS A ? 384 ? -14.252 -17.018 22.017  1.0 97.67  384 A 1 
ATOM 2921 C CD2 . HIS A ? 384 ? -13.835 -14.872 22.039  1.0 97.67  384 A 1 
ATOM 2922 C CE1 . HIS A ? 384 ? -15.407 -16.387 21.930  1.0 97.67  384 A 1 
ATOM 2923 N NE2 . HIS A ? 384 ? -15.185 -15.088 21.942  1.0 97.67  384 A 1 
ATOM 2924 N N   . LYS A ? 385 ? -9.690  -18.479 23.153  1.0 97.727 385 A 1 
ATOM 2925 C CA  . LYS A ? 385 ? -8.369  -19.074 23.003  1.0 97.727 385 A 1 
ATOM 2926 C C   . LYS A ? 385 ? -8.144  -19.484 21.561  1.0 97.727 385 A 1 
ATOM 2927 O O   . LYS A ? 385 ? -9.078  -19.931 20.881  1.0 97.727 385 A 1 
ATOM 2928 C CB  . LYS A ? 385 ? -8.207  -20.305 23.900  1.0 97.727 385 A 1 
ATOM 2929 C CG  . LYS A ? 385 ? -8.223  -20.009 25.396  1.0 97.727 385 A 1 
ATOM 2930 C CD  . LYS A ? 385 ? -7.122  -19.044 25.779  1.0 97.727 385 A 1 
ATOM 2931 C CE  . LYS A ? 385 ? -6.806  -19.024 27.264  1.0 97.727 385 A 1 
ATOM 2932 N NZ  . LYS A ? 385 ? -7.980  -19.255 28.130  1.0 97.727 385 A 1 
ATOM 2933 N N   . VAL A ? 386 ? -6.909  -19.333 21.099  1.0 98.493 386 A 1 
ATOM 2934 C CA  . VAL A ? 386 ? -6.527  -19.808 19.779  1.0 98.493 386 A 1 
ATOM 2935 C C   . VAL A ? 386 ? -6.716  -21.321 19.725  1.0 98.493 386 A 1 
ATOM 2936 O O   . VAL A ? 386 ? -6.354  -22.041 20.659  1.0 98.493 386 A 1 
ATOM 2937 C CB  . VAL A ? 386 ? -5.076  -19.426 19.455  1.0 98.493 386 A 1 
ATOM 2938 C CG1 . VAL A ? 386 ? -4.633  -20.043 18.134  1.0 98.493 386 A 1 
ATOM 2939 C CG2 . VAL A ? 386 ? -4.943  -17.906 19.411  1.0 98.493 386 A 1 
ATOM 2940 N N   . ALA A ? 387 ? -7.296  -21.798 18.639  1.0 98.215 387 A 1 
ATOM 2941 C CA  . ALA A ? 387 ? -7.588  -23.216 18.490  1.0 98.215 387 A 1 
ATOM 2942 C C   . ALA A ? 387 ? -6.314  -24.048 18.560  1.0 98.215 387 A 1 
ATOM 2943 O O   . ALA A ? 387 ? -5.244  -23.615 18.135  1.0 98.215 387 A 1 
ATOM 2944 C CB  . ALA A ? 387 ? -8.309  -23.478 17.172  1.0 98.215 387 A 1 
ATOM 2945 N N   . ASP A ? 388 ? -6.442  -25.256 19.095  1.0 96.345 388 A 1 
ATOM 2946 C CA  . ASP A ? 388 ? -5.321  -26.181 19.139  1.0 96.345 388 A 1 
ATOM 2947 C C   . ASP A ? 388 ? -4.814  -26.460 17.731  1.0 96.345 388 A 1 
ATOM 2948 O O   . ASP A ? 388 ? -5.594  -26.668 16.804  1.0 96.345 388 A 1 
ATOM 2949 C CB  . ASP A ? 388 ? -5.731  -27.497 19.808  1.0 96.345 388 A 1 
ATOM 2950 C CG  . ASP A ? 388 ? -5.987  -27.343 21.293  1.0 96.345 388 A 1 
ATOM 2951 O OD1 . ASP A ? 388 ? -5.297  -26.532 21.942  1.0 96.345 388 A 1 
ATOM 2952 O OD2 . ASP A ? 388 ? -6.873  -28.050 21.813  1.0 96.345 388 A 1 
ATOM 2953 N N   . GLY A ? 389 ? -3.497  -26.455 17.584  1.0 96.195 389 A 1 
ATOM 2954 C CA  . GLY A ? 389 ? -2.880  -26.697 16.298  1.0 96.195 389 A 1 
ATOM 2955 C C   . GLY A ? 389 ? -2.707  -25.473 15.429  1.0 96.195 389 A 1 
ATOM 2956 O O   . GLY A ? 389 ? -2.111  -25.567 14.355  1.0 96.195 389 A 1 
ATOM 2957 N N   . VAL A ? 390 ? -3.215  -24.326 15.868  1.0 98.052 390 A 1 
ATOM 2958 C CA  . VAL A ? 390 ? -3.107  -23.086 15.110  1.0 98.052 390 A 1 
ATOM 2959 C C   . VAL A ? 390 ? -2.037  -22.198 15.738  1.0 98.052 390 A 1 
ATOM 2960 O O   . VAL A ? 390 ? -2.041  -21.950 16.942  1.0 98.052 390 A 1 
ATOM 2961 C CB  . VAL A ? 390 ? -4.455  -22.337 15.050  1.0 98.052 390 A 1 
ATOM 2962 C CG1 . VAL A ? 390 ? -4.288  -20.996 14.346  1.0 98.052 390 A 1 
ATOM 2963 C CG2 . VAL A ? 390 ? -5.492  -23.199 14.336  1.0 98.052 390 A 1 
ATOM 2964 N N   . ARG A ? 391 ? -1.115  -21.725 14.916  1.0 94.326 391 A 1 
ATOM 2965 C CA  . ARG A ? 391 ? -0.081  -20.788 15.330  1.0 94.326 391 A 1 
ATOM 2966 C C   . ARG A ? 391 ? -0.508  -19.389 14.907  1.0 94.326 391 A 1 
ATOM 2967 O O   . ARG A ? 391 ? -0.734  -19.135 13.721  1.0 94.326 391 A 1 
ATOM 2968 C CB  . ARG A ? 391 ? 1.258   -21.173 14.695  1.0 94.326 391 A 1 
ATOM 2969 C CG  . ARG A ? 391 ? 2.406   -20.214 14.951  1.0 94.326 391 A 1 
ATOM 2970 C CD  . ARG A ? 391 ? 3.726   -20.821 14.497  1.0 94.326 391 A 1 
ATOM 2971 N NE  . ARG A ? 391 ? 3.697   -21.253 13.094  1.0 94.326 391 A 1 
ATOM 2972 C CZ  . ARG A ? 391 ? 4.207   -20.565 12.076  1.0 94.326 391 A 1 
ATOM 2973 N NH1 . ARG A ? 391 ? 4.787   -19.394 12.284  1.0 94.326 391 A 1 
ATOM 2974 N NH2 . ARG A ? 391 ? 4.137   -21.059 10.843  1.0 94.326 391 A 1 
ATOM 2975 N N   . MET A ? 392 ? -0.630  -18.473 15.874  1.0 97.709 392 A 1 
ATOM 2976 C CA  . MET A ? 392 ? -1.063  -17.112 15.589  1.0 97.709 392 A 1 
ATOM 2977 C C   . MET A ? 392 ? 0.047   -16.134 15.926  1.0 97.709 392 A 1 
ATOM 2978 O O   . MET A ? 392 ? 0.538   -16.112 17.057  1.0 97.709 392 A 1 
ATOM 2979 C CB  . MET A ? 392 ? -2.325  -16.751 16.373  1.0 97.709 392 A 1 
ATOM 2980 C CG  . MET A ? 392 ? -2.893  -15.382 15.997  1.0 97.709 392 A 1 
ATOM 2981 S SD  . MET A ? 392 ? -4.388  -14.957 16.916  1.0 97.709 392 A 1 
ATOM 2982 C CE  . MET A ? 392 ? -4.919  -13.490 16.033  1.0 97.709 392 A 1 
ATOM 2983 N N   . LEU A ? 393 ? 0.438   -15.331 14.931  1.0 92.821 393 A 1 
ATOM 2984 C CA  . LEU A ? 393 ? 1.433   -14.287 15.106  1.0 92.821 393 A 1 
ATOM 2985 C C   . LEU A ? 393 ? 0.759   -12.934 14.974  1.0 92.821 393 A 1 
ATOM 2986 O O   . LEU A ? 393 ? 0.039   -12.687 14.006  1.0 92.821 393 A 1 
ATOM 2987 C CB  . LEU A ? 393 ? 2.560   -14.393 14.071  1.0 92.821 393 A 1 
ATOM 2988 C CG  . LEU A ? 393 ? 3.667   -15.410 14.324  1.0 92.821 393 A 1 
ATOM 2989 C CD1 . LEU A ? 393 ? 3.175   -16.833 14.134  1.0 92.821 393 A 1 
ATOM 2990 C CD2 . LEU A ? 393 ? 4.850   -15.116 13.410  1.0 92.821 393 A 1 
ATOM 2991 N N   . ILE A ? 394 ? 0.984   -12.063 15.960  1.0 96.81  394 A 1 
ATOM 2992 C CA  . ILE A ? 394 ? 0.489   -10.693 15.920  1.0 96.81  394 A 1 
ATOM 2993 C C   . ILE A ? 394 ? 1.697   -9.773  15.969  1.0 96.81  394 A 1 
ATOM 2994 O O   . ILE A ? 394 ? 2.450   -9.767  16.949  1.0 96.81  394 A 1 
ATOM 2995 C CB  . ILE A ? 394 ? -0.485  -10.398 17.075  1.0 96.81  394 A 1 
ATOM 2996 C CG1 . ILE A ? 394 ? -1.659  -11.383 17.023  1.0 96.81  394 A 1 
ATOM 2997 C CG2 . ILE A ? 394 ? -0.977  -8.959  16.995  1.0 96.81  394 A 1 
ATOM 2998 C CD1 . ILE A ? 394 ? -2.635  -11.237 18.179  1.0 96.81  394 A 1 
ATOM 2999 N N   . VAL A ? 395 ? 1.884   -8.996  14.892  1.0 92.344 395 A 1 
ATOM 3000 C CA  . VAL A ? 395 ? 3.075   -8.179  14.708  1.0 92.344 395 A 1 
ATOM 3001 C C   . VAL A ? 395 ? 2.657   -6.724  14.514  1.0 92.344 395 A 1 
ATOM 3002 O O   . VAL A ? 395 ? 2.065   -6.388  13.487  1.0 92.344 395 A 1 
ATOM 3003 C CB  . VAL A ? 395 ? 3.899   -8.666  13.501  1.0 92.344 395 A 1 
ATOM 3004 C CG1 . VAL A ? 395 ? 5.154   -7.820  13.328  1.0 92.344 395 A 1 
ATOM 3005 C CG2 . VAL A ? 395 ? 4.265   -10.138 13.681  1.0 92.344 395 A 1 
ATOM 3006 N N   . PRO A ? 396 ? 2.952   -5.858  15.478  1.0 93.959 396 A 1 
ATOM 3007 C CA  . PRO A ? 396 ? 2.582   -4.454  15.322  1.0 93.959 396 A 1 
ATOM 3008 C C   . PRO A ? 396 ? 3.415   -3.768  14.245  1.0 93.959 396 A 1 
ATOM 3009 O O   . PRO A ? 396 ? 4.516   -4.210  13.911  1.0 93.959 396 A 1 
ATOM 3010 C CB  . PRO A ? 396 ? 2.865   -3.855  16.704  1.0 93.959 396 A 1 
ATOM 3011 C CG  . PRO A ? 396 ? 3.945   -4.726  17.256  1.0 93.959 396 A 1 
ATOM 3012 C CD  . PRO A ? 396 ? 3.646   -6.114  16.750  1.0 93.959 396 A 1 
ATOM 3013 N N   . GLY A ? 397 ? 2.890   -2.672  13.710  1.0 93.835 397 A 1 
ATOM 3014 C CA  . GLY A ? 397 ? 3.534   -1.976  12.612  1.0 93.835 397 A 1 
ATOM 3015 C C   . GLY A ? 397 ? 4.733   -1.133  12.994  1.0 93.835 397 A 1 
ATOM 3016 O O   . GLY A ? 397 ? 5.541   -0.795  12.128  1.0 93.835 397 A 1 
ATOM 3017 N N   . SER A ? 398 ? 4.868   -0.783  14.268  1.0 95.223 398 A 1 
ATOM 3018 C CA  . SER A ? 398 ? 5.997   0.017   14.721  1.0 95.223 398 A 1 
ATOM 3019 C C   . SER A ? 398 ? 6.183   -0.163  16.219  1.0 95.223 398 A 1 
ATOM 3020 O O   . SER A ? 398 ? 5.304   -0.688  16.911  1.0 95.223 398 A 1 
ATOM 3021 C CB  . SER A ? 398 ? 5.794   1.506   14.403  1.0 95.223 398 A 1 
ATOM 3022 O OG  . SER A ? 398 ? 4.785   2.070   15.227  1.0 95.223 398 A 1 
ATOM 3023 N N   . MET A ? 399 ? 7.330   0.293   16.715  1.0 94.012 399 A 1 
ATOM 3024 C CA  . MET A ? 399 ? 7.570   0.269   18.150  1.0 94.012 399 A 1 
ATOM 3025 C C   . MET A ? 399 ? 6.580   1.163   18.885  1.0 94.012 399 A 1 
ATOM 3026 O O   . MET A ? 399 ? 6.162   0.844   19.999  1.0 94.012 399 A 1 
ATOM 3027 C CB  . MET A ? 399 ? 9.003   0.703   18.468  1.0 94.012 399 A 1 
ATOM 3028 C CG  . MET A ? 399 ? 10.059  -0.330  18.115  1.0 94.012 399 A 1 
ATOM 3029 S SD  . MET A ? 399 ? 9.973   -1.803  19.167  1.0 94.012 399 A 1 
ATOM 3030 C CE  . MET A ? 399 ? 11.349  -2.750  18.507  1.0 94.012 399 A 1 
ATOM 3031 N N   . ARG A ? 400 ? 6.202   2.304   18.284  1.0 94.972 400 A 1 
ATOM 3032 C CA  . ARG A ? 400 ? 5.225   3.179   18.923  1.0 94.972 400 A 1 
ATOM 3033 C C   . ARG A ? 400 ? 3.853   2.504   18.998  1.0 94.972 400 A 1 
ATOM 3034 O O   . ARG A ? 400 ? 3.154   2.624   20.005  1.0 94.972 400 A 1 
ATOM 3035 C CB  . ARG A ? 400 ? 5.138   4.523   18.191  1.0 94.972 400 A 1 
ATOM 3036 C CG  . ARG A ? 400 ? 4.184   5.507   18.846  1.0 94.972 400 A 1 
ATOM 3037 C CD  . ARG A ? 400 ? 4.350   6.910   18.314  1.0 94.972 400 A 1 
ATOM 3038 N NE  . ARG A ? 400 ? 5.649   7.500   18.654  1.0 94.972 400 A 1 
ATOM 3039 C CZ  . ARG A ? 400 ? 5.947   8.049   19.821  1.0 94.972 400 A 1 
ATOM 3040 N NH1 . ARG A ? 400 ? 5.050   8.101   20.792  1.0 94.972 400 A 1 
ATOM 3041 N NH2 . ARG A ? 400 ? 7.153   8.550   20.020  1.0 94.972 400 A 1 
ATOM 3042 N N   . VAL A ? 401 ? 3.464   1.799   17.940  1.0 95.894 401 A 1 
ATOM 3043 C CA  . VAL A ? 401 ? 2.210   1.056   17.965  1.0 95.894 401 A 1 
ATOM 3044 C C   . VAL A ? 401 ? 2.260   -0.021  19.048  1.0 95.894 401 A 1 
ATOM 3045 O O   . VAL A ? 401 ? 1.294   -0.214  19.793  1.0 95.894 401 A 1 
ATOM 3046 C CB  . VAL A ? 401 ? 1.907   0.439   16.585  1.0 95.894 401 A 1 
ATOM 3047 C CG1 . VAL A ? 401 ? 0.745   -0.546  16.680  1.0 95.894 401 A 1 
ATOM 3048 C CG2 . VAL A ? 401 ? 1.591   1.545   15.583  1.0 95.894 401 A 1 
ATOM 3049 N N   . ARG A ? 402 ? 3.385   -0.735  19.148  1.0 94.634 402 A 1 
ATOM 3050 C CA  . ARG A ? 402 ? 3.518   -1.757  20.178  1.0 94.634 402 A 1 
ATOM 3051 C C   . ARG A ? 402 ? 3.424   -1.149  21.574  1.0 94.634 402 A 1 
ATOM 3052 O O   . ARG A ? 402 ? 2.752   -1.696  22.454  1.0 94.634 402 A 1 
ATOM 3053 C CB  . ARG A ? 402 ? 4.834   -2.521  20.027  1.0 94.634 402 A 1 
ATOM 3054 C CG  . ARG A ? 402 ? 5.017   -3.584  21.100  1.0 94.634 402 A 1 
ATOM 3055 C CD  . ARG A ? 402 ? 6.354   -4.297  20.996  1.0 94.634 402 A 1 
ATOM 3056 N NE  . ARG A ? 402 ? 6.585   -5.143  22.159  1.0 94.634 402 A 1 
ATOM 3057 C CZ  . ARG A ? 402 ? 6.230   -6.420  22.250  1.0 94.634 402 A 1 
ATOM 3058 N NH1 . ARG A ? 402 ? 5.630   -7.020  21.230  1.0 94.634 402 A 1 
ATOM 3059 N NH2 . ARG A ? 402 ? 6.483   -7.096  23.368  1.0 94.634 402 A 1 
ATOM 3060 N N   . ALA A ? 403 ? 4.096   -0.011  21.797  1.0 96.345 403 A 1 
ATOM 3061 C CA  . ALA A ? 403 ? 4.057   0.639   23.102  1.0 96.345 403 A 1 
ATOM 3062 C C   . ALA A ? 403 ? 2.637   1.059   23.459  1.0 96.345 403 A 1 
ATOM 3063 O O   . ALA A ? 403 ? 2.199   0.891   24.602  1.0 96.345 403 A 1 
ATOM 3064 C CB  . ALA A ? 403 ? 4.995   1.845   23.120  1.0 96.345 403 A 1 
ATOM 3065 N N   . GLN A ? 404 ? 1.912   1.610   22.482  1.0 96.552 404 A 1 
ATOM 3066 C CA  . GLN A ? 404 ? 0.536   2.008   22.735  1.0 96.552 404 A 1 
ATOM 3067 C C   . GLN A ? 404 ? -0.344  0.791   23.022  1.0 96.552 404 A 1 
ATOM 3068 O O   . GLN A ? 404 ? -1.190  0.822   23.920  1.0 96.552 404 A 1 
ATOM 3069 C CB  . GLN A ? 404 ? -0.013  2.802   21.550  1.0 96.552 404 A 1 
ATOM 3070 C CG  . GLN A ? 404 ? -1.426  3.320   21.772  1.0 96.552 404 A 1 
ATOM 3071 C CD  . GLN A ? 404 ? -1.913  4.204   20.644  1.0 96.552 404 A 1 
ATOM 3072 O OE1 . GLN A ? 404 ? -1.247  4.354   19.620  1.0 96.552 404 A 1 
ATOM 3073 N NE2 . GLN A ? 404 ? -3.084  4.798   20.819  1.0 96.552 404 A 1 
ATOM 3074 N N   . ALA A ? 405 ? -0.159  -0.280  22.265  1.0 97.696 405 A 1 
ATOM 3075 C CA  . ALA A ? 405 ? -0.939  -1.492  22.486  1.0 97.696 405 A 1 
ATOM 3076 C C   . ALA A ? 405 ? -0.689  -2.060  23.877  1.0 97.696 405 A 1 
ATOM 3077 O O   . ALA A ? 405 ? -1.622  -2.499  24.556  1.0 97.696 405 A 1 
ATOM 3078 C CB  . ALA A ? 405 ? -0.610  -2.529  21.416  1.0 97.696 405 A 1 
ATOM 3079 N N   . GLU A ? 406 ? 0.565   -2.055  24.306  1.0 95.457 406 A 1 
ATOM 3080 C CA  . GLU A ? 406 ? 0.884   -2.561  25.636  1.0 95.457 406 A 1 
ATOM 3081 C C   . GLU A ? 406 ? 0.315   -1.661  26.726  1.0 95.457 406 A 1 
ATOM 3082 O O   . GLU A ? 406 ? -0.167  -2.148  27.754  1.0 95.457 406 A 1 
ATOM 3083 C CB  . GLU A ? 406 ? 2.392   -2.715  25.791  1.0 95.457 406 A 1 
ATOM 3084 C CG  . GLU A ? 406 ? 2.947   -3.841  24.924  1.0 95.457 406 A 1 
ATOM 3085 C CD  . GLU A ? 406 ? 4.433   -4.063  25.084  1.0 95.457 406 A 1 
ATOM 3086 O OE1 . GLU A ? 406 ? 4.879   -5.224  24.892  1.0 95.457 406 A 1 
ATOM 3087 O OE2 . GLU A ? 406 ? 5.162   -3.096  25.388  1.0 95.457 406 A 1 
ATOM 3088 N N   . ALA A ? 407 ? 0.356   -0.334  26.519  1.0 98.023 407 A 1 
ATOM 3089 C CA  . ALA A ? 407 ? -0.220  0.591   27.486  1.0 98.023 407 A 1 
ATOM 3090 C C   . ALA A ? 407 ? -1.720  0.378   27.639  1.0 98.023 407 A 1 
ATOM 3091 O O   . ALA A ? 407 ? -2.276  0.598   28.716  1.0 98.023 407 A 1 
ATOM 3092 C CB  . ALA A ? 407 ? 0.076   2.032   27.081  1.0 98.023 407 A 1 
ATOM 3093 N N   . GLU A ? 408 ? -2.385  -0.050  26.565  1.0 98.106 408 A 1 
ATOM 3094 C CA  . GLU A ? 408 ? -3.817  -0.307  26.596  1.0 98.106 408 A 1 
ATOM 3095 C C   . GLU A ? 408 ? -4.161  -1.720  27.051  1.0 98.106 408 A 1 
ATOM 3096 O O   . GLU A ? 408 ? -5.336  -2.070  27.132  1.0 98.106 408 A 1 
ATOM 3097 C CB  . GLU A ? 408 ? -4.428  -0.038  25.221  1.0 98.106 408 A 1 
ATOM 3098 C CG  . GLU A ? 408 ? -4.297  1.405   24.762  1.0 98.106 408 A 1 
ATOM 3099 C CD  . GLU A ? 408 ? -4.915  1.658   23.401  1.0 98.106 408 A 1 
ATOM 3100 O OE1 . GLU A ? 408 ? -5.783  0.870   22.982  1.0 98.106 408 A 1 
ATOM 3101 O OE2 . GLU A ? 408 ? -4.540  2.656   22.759  1.0 98.106 408 A 1 
ATOM 3102 N N   . GLY A ? 409 ? -3.152  -2.548  27.331  1.0 98.339 409 A 1 
ATOM 3103 C CA  . GLY A ? 409 ? -3.385  -3.907  27.787  1.0 98.339 409 A 1 
ATOM 3104 C C   . GLY A ? 409 ? -3.676  -4.910  26.692  1.0 98.339 409 A 1 
ATOM 3105 O O   . GLY A ? 409 ? -4.081  -6.038  26.986  1.0 98.339 409 A 1 
ATOM 3106 N N   . LEU A ? 410 ? -3.460  -4.532  25.429  1.0 98.309 410 A 1 
ATOM 3107 C CA  . LEU A ? 410 ? -3.783  -5.428  24.326  1.0 98.309 410 A 1 
ATOM 3108 C C   . LEU A ? 410 ? -2.845  -6.625  24.280  1.0 98.309 410 A 1 
ATOM 3109 O O   . LEU A ? 410 ? -3.267  -7.740  23.970  1.0 98.309 410 A 1 
ATOM 3110 C CB  . LEU A ? 410 ? -3.745  -4.682  22.991  1.0 98.309 410 A 1 
ATOM 3111 C CG  . LEU A ? 410 ? -4.576  -3.405  22.890  1.0 98.309 410 A 1 
ATOM 3112 C CD1 . LEU A ? 410 ? -4.577  -2.886  21.458  1.0 98.309 410 A 1 
ATOM 3113 C CD2 . LEU A ? 410 ? -5.992  -3.633  23.383  1.0 98.309 410 A 1 
ATOM 3114 N N   . GLY A ? 411 ? -1.560  -6.414  24.581  1.0 97.206 411 A 1 
ATOM 3115 C CA  . GLY A ? 411 ? -0.605  -7.509  24.551  1.0 97.206 411 A 1 
ATOM 3116 C C   . GLY A ? 411 ? -0.977  -8.632  25.495  1.0 97.206 411 A 1 
ATOM 3117 O O   . GLY A ? 411 ? -0.801  -9.809  25.172  1.0 97.206 411 A 1 
ATOM 3118 N N   . GLU A ? 412 ? -1.503  -8.271  26.673  1.0 97.484 412 A 1 
ATOM 3119 C CA  . GLU A ? 412 ? -1.927  -9.286  27.619  1.0 97.484 412 A 1 
ATOM 3120 C C   . GLU A ? 412 ? -3.073  -10.122 27.056  1.0 97.484 412 A 1 
ATOM 3121 O O   . GLU A ? 412 ? -3.125  -11.338 27.265  1.0 97.484 412 A 1 
ATOM 3122 C CB  . GLU A ? 412 ? -2.334  -8.631  28.941  1.0 97.484 412 A 1 
ATOM 3123 C CG  . GLU A ? 412 ? -2.721  -9.616  30.027  1.0 97.484 412 A 1 
ATOM 3124 C CD  . GLU A ? 412 ? -3.108  -8.928  31.325  1.0 97.484 412 A 1 
ATOM 3125 O OE1 . GLU A ? 412 ? -2.992  -7.688  31.406  1.0 97.484 412 A 1 
ATOM 3126 O OE2 . GLU A ? 412 ? -3.524  -9.632  32.263  1.0 97.484 412 A 1 
ATOM 3127 N N   . ILE A ? 413 ? -3.992  -9.482  26.345  1.0 98.369 413 A 1 
ATOM 3128 C CA  . ILE A ? 413 ? -5.094  -10.205 25.725  1.0 98.369 413 A 1 
ATOM 3129 C C   . ILE A ? 413 ? -4.570  -11.184 24.683  1.0 98.369 413 A 1 
ATOM 3130 O O   . ILE A ? 413 ? -4.999  -12.341 24.629  1.0 98.369 413 A 1 
ATOM 3131 C CB  . ILE A ? 413 ? -6.103  -9.224  25.095  1.0 98.369 413 A 1 
ATOM 3132 C CG1 . ILE A ? 413 ? -6.743  -8.363  26.189  1.0 98.369 413 A 1 
ATOM 3133 C CG2 . ILE A ? 413 ? -7.161  -9.971  24.296  1.0 98.369 413 A 1 
ATOM 3134 C CD1 . ILE A ? 413 ? -7.539  -7.191  25.651  1.0 98.369 413 A 1 
ATOM 3135 N N   . PHE A ? 414 ? -3.632  -10.723 23.841  1.0 98.389 414 A 1 
ATOM 3136 C CA  . PHE A ? 414 ? -3.081  -11.588 22.805  1.0 98.389 414 A 1 
ATOM 3137 C C   . PHE A ? 414 ? -2.395  -12.803 23.414  1.0 98.389 414 A 1 
ATOM 3138 O O   . PHE A ? 414 ? -2.602  -13.940 22.975  1.0 98.389 414 A 1 
ATOM 3139 C CB  . PHE A ? 414 ? -2.078  -10.817 21.939  1.0 98.389 414 A 1 
ATOM 3140 C CG  . PHE A ? 414 ? -2.640  -9.581  21.287  1.0 98.389 414 A 1 
ATOM 3141 C CD1 . PHE A ? 414 ? -3.968  -9.507  20.899  1.0 98.389 414 A 1 
ATOM 3142 C CD2 . PHE A ? 414 ? -1.818  -8.481  21.049  1.0 98.389 414 A 1 
ATOM 3143 C CE1 . PHE A ? 414 ? -4.471  -8.369  20.300  1.0 98.389 414 A 1 
ATOM 3144 C CE2 . PHE A ? 414 ? -2.309  -7.345  20.448  1.0 98.389 414 A 1 
ATOM 3145 C CZ  . PHE A ? 414 ? -3.639  -7.287  20.074  1.0 98.389 414 A 1 
ATOM 3146 N N   . ILE A ? 415 ? -1.569  -12.587 24.433  1.0 97.5   415 A 1 
ATOM 3147 C CA  . ILE A ? 415 ? -0.812  -13.676 25.037  1.0 97.5   415 A 1 
ATOM 3148 C C   . ILE A ? 415 ? -1.744  -14.638 25.764  1.0 97.5   415 A 1 
ATOM 3149 O O   . ILE A ? 415 ? -1.582  -15.862 25.680  1.0 97.5   415 A 1 
ATOM 3150 C CB  . ILE A ? 415 ? 0.270   -13.115 25.980  1.0 97.5   415 A 1 
ATOM 3151 C CG1 . ILE A ? 415 ? 1.316   -12.343 25.167  1.0 97.5   415 A 1 
ATOM 3152 C CG2 . ILE A ? 415 ? 0.922   -14.232 26.781  1.0 97.5   415 A 1 
ATOM 3153 C CD1 . ILE A ? 415 ? 2.239   -11.489 26.011  1.0 97.5   415 A 1 
ATOM 3154 N N   . THR A ? 416 ? -2.729  -14.096 26.478  1.0 97.722 416 A 1 
ATOM 3155 C CA  . THR A ? 416 ? -3.678  -14.949 27.184  1.0 97.722 416 A 1 
ATOM 3156 C C   . THR A ? 416 ? -4.449  -15.837 26.213  1.0 97.722 416 A 1 
ATOM 3157 O O   . THR A ? 416 ? -4.767  -16.991 26.527  1.0 97.722 416 A 1 
ATOM 3158 C CB  . THR A ? 416 ? -4.646  -14.101 28.014  1.0 97.722 416 A 1 
ATOM 3159 O OG1 . THR A ? 416 ? -3.902  -13.372 29.003  1.0 97.722 416 A 1 
ATOM 3160 C CG2 . THR A ? 416 ? -5.676  -14.970 28.710  1.0 97.722 416 A 1 
ATOM 3161 N N   . ALA A ? 417 ? -4.749  -15.319 25.031  1.0 98.55  417 A 1 
ATOM 3162 C CA  . ALA A ? 417 ? -5.452  -16.097 24.021  1.0 98.55  417 A 1 
ATOM 3163 C C   . ALA A ? 417 ? -4.576  -17.167 23.386  1.0 98.55  417 A 1 
ATOM 3164 O O   . ALA A ? 417 ? -5.097  -18.053 22.706  1.0 98.55  417 A 1 
ATOM 3165 C CB  . ALA A ? 417 ? -6.011  -15.181 22.937  1.0 98.55  417 A 1 
ATOM 3166 N N   . GLY A ? 418 ? -3.262  -17.100 23.578  1.0 98.504 418 A 1 
ATOM 3167 C CA  . GLY A ? 418 ? -2.336  -18.063 23.013  1.0 98.504 418 A 1 
ATOM 3168 C C   . GLY A ? 418 ? -1.598  -17.592 21.779  1.0 98.504 418 A 1 
ATOM 3169 O O   . GLY A ? 418 ? -0.868  -18.379 21.164  1.0 98.504 418 A 1 
ATOM 3170 N N   . ALA A ? 419 ? -1.757  -16.330 21.403  1.0 97.929 419 A 1 
ATOM 3171 C CA  . ALA A ? 419 ? -1.057  -15.781 20.254  1.0 97.929 419 A 1 
ATOM 3172 C C   . ALA A ? 419 ? 0.359   -15.367 20.629  1.0 97.929 419 A 1 
ATOM 3173 O O   . ALA A ? 419 ? 0.667   -15.102 21.792  1.0 97.929 419 A 1 
ATOM 3174 C CB  . ALA A ? 419 ? -1.815  -14.586 19.684  1.0 97.929 419 A 1 
ATOM 3175 N N   . GLN A ? 420 ? 1.240   -15.314 19.624  1.0 94.542 420 A 1 
ATOM 3176 C CA  . GLN A ? 420 ? 2.590   -14.804 19.804  1.0 94.542 420 A 1 
ATOM 3177 C C   . GLN A ? 420 ? 2.579   -13.299 19.558  1.0 94.542 420 A 1 
ATOM 3178 O O   . GLN A ? 420 ? 2.250   -12.842 18.466  1.0 94.542 420 A 1 
ATOM 3179 C CB  . GLN A ? 420 ? 3.561   -15.495 18.850  1.0 94.542 420 A 1 
ATOM 3180 C CG  . GLN A ? 420 ? 3.637   -17.003 19.027  1.0 94.542 420 A 1 
ATOM 3181 C CD  . GLN A ? 420 ? 4.528   -17.668 18.002  1.0 94.542 420 A 1 
ATOM 3182 O OE1 . GLN A ? 420 ? 5.509   -17.090 17.540  1.0 94.542 420 A 1 
ATOM 3183 N NE2 . GLN A ? 420 ? 4.200   -18.902 17.636  1.0 94.542 420 A 1 
ATOM 3184 N N   . TRP A ? 421 ? 2.920   -12.525 20.573  1.0 96.646 421 A 1 
ATOM 3185 C CA  . TRP A ? 421 ? 2.968   -11.066 20.511  1.0 96.646 421 A 1 
ATOM 3186 C C   . TRP A ? 421 ? 4.400   -10.655 20.224  1.0 96.646 421 A 1 
ATOM 3187 O O   . TRP A ? 421 ? 5.270   -10.748 21.085  1.0 96.646 421 A 1 
ATOM 3188 C CB  . TRP A ? 421 ? 2.437   -10.499 21.825  1.0 96.646 421 A 1 
ATOM 3189 C CG  . TRP A ? 421 ? 2.459   -9.009  22.028  1.0 96.646 421 A 1 
ATOM 3190 C CD1 . TRP A ? 421 ? 2.867   -8.360  23.162  1.0 96.646 421 A 1 
ATOM 3191 C CD2 . TRP A ? 421 ? 2.025   -7.987  21.120  1.0 96.646 421 A 1 
ATOM 3192 N NE1 . TRP A ? 421 ? 2.720   -7.002  23.013  1.0 96.646 421 A 1 
ATOM 3193 C CE2 . TRP A ? 421 ? 2.210   -6.744  21.765  1.0 96.646 421 A 1 
ATOM 3194 C CE3 . TRP A ? 421 ? 1.497   -8.004  19.819  1.0 96.646 421 A 1 
ATOM 3195 C CZ2 . TRP A ? 421 ? 1.890   -5.529  21.159  1.0 96.646 421 A 1 
ATOM 3196 C CZ3 . TRP A ? 421 ? 1.183   -6.792  19.219  1.0 96.646 421 A 1 
ATOM 3197 C CH2 . TRP A ? 421 ? 1.382   -5.578  19.890  1.0 96.646 421 A 1 
ATOM 3198 N N   . ARG A ? 422 ? 4.652   -10.221 18.993  1.0 90.277 422 A 1 
ATOM 3199 C CA  . ARG A ? 422 ? 6.003   -10.029 18.490  1.0 90.277 422 A 1 
ATOM 3200 C C   . ARG A ? 422 ? 6.426   -8.571  18.448  1.0 90.277 422 A 1 
ATOM 3201 O O   . ARG A ? 422 ? 5.640   -7.656  18.683  1.0 90.277 422 A 1 
ATOM 3202 C CB  . ARG A ? 422 ? 6.135   -10.627 17.083  1.0 90.277 422 A 1 
ATOM 3203 C CG  . ARG A ? 422 ? 5.862   -12.120 16.986  1.0 90.277 422 A 1 
ATOM 3204 C CD  . ARG A ? 422 ? 6.973   -12.921 17.654  1.0 90.277 422 A 1 
ATOM 3205 N NE  . ARG A ? 422 ? 6.910   -14.339 17.295  1.0 90.277 422 A 1 
ATOM 3206 C CZ  . ARG A ? 422 ? 7.566   -14.891 16.293  1.0 90.277 422 A 1 
ATOM 3207 N NH1 . ARG A ? 422 ? 8.345   -14.152 15.518  1.0 90.277 422 A 1 
ATOM 3208 N NH2 . ARG A ? 422 ? 7.440   -16.186 16.056  1.0 90.277 422 A 1 
ATOM 3209 N N   . GLN A ? 423 ? 7.703   -8.354  18.139  1.0 84.907 423 A 1 
ATOM 3210 C CA  . GLN A ? 423 ? 8.244   -7.027  17.890  1.0 84.907 423 A 1 
ATOM 3211 C C   . GLN A ? 423 ? 7.886   -6.576  16.475  1.0 84.907 423 A 1 
ATOM 3212 O O   . GLN A ? 423 ? 7.594   -7.401  15.606  1.0 84.907 423 A 1 
ATOM 3213 C CB  . GLN A ? 423 ? 9.764   -7.030  18.070  1.0 84.907 423 A 1 
ATOM 3214 C CG  . GLN A ? 423 ? 10.225  -7.392  19.470  1.0 84.907 423 A 1 
ATOM 3215 C CD  . GLN A ? 423 ? 9.874   -6.327  20.490  1.0 84.907 423 A 1 
ATOM 3216 O OE1 . GLN A ? 423 ? 9.691   -5.161  20.147  1.0 84.907 423 A 1 
ATOM 3217 N NE2 . GLN A ? 423 ? 9.794   -6.719  21.753  1.0 84.907 423 A 1 
ATOM 3218 N N   . PRO A ? 424 ? 7.905   -5.245  16.218  1.0 80.748 424 A 1 
ATOM 3219 C CA  . PRO A ? 424 ? 7.535   -4.745  14.894  1.0 80.748 424 A 1 
ATOM 3220 C C   . PRO A ? 424 ? 8.452   -5.251  13.791  1.0 80.748 424 A 1 
ATOM 3221 O O   . PRO A ? 424 ? 9.641   -5.490  14.003  1.0 80.748 424 A 1 
ATOM 3222 C CB  . PRO A ? 424 ? 7.654   -3.224  15.041  1.0 80.748 424 A 1 
ATOM 3223 C CG  . PRO A ? 424 ? 7.452   -2.976  16.499  1.0 80.748 424 A 1 
ATOM 3224 C CD  . PRO A ? 424 ? 8.103   -4.151  17.184  1.0 80.748 424 A 1 
ATOM 3225 N N   . GLY A ? 425 ? 7.883   -5.392  12.600  1.0 72.454 425 A 1 
ATOM 3226 C CA  . GLY A ? 425 ? 8.628   -5.802  11.433  1.0 72.454 425 A 1 
ATOM 3227 C C   . GLY A ? 425 ? 7.691   -6.278  10.346  1.0 72.454 425 A 1 
ATOM 3228 O O   . GLY A ? 425 ? 6.497   -6.490  10.575  1.0 72.454 425 A 1 
ATOM 3229 N N   . CYS A ? 426 ? 8.241   -6.444  9.154   1.0 69.042 426 A 1 
ATOM 3230 C CA  . CYS A ? 426 ? 7.448   -6.943  8.038   1.0 69.042 426 A 1 
ATOM 3231 C C   . CYS A ? 426 ? 7.012   -8.388  8.266   1.0 69.042 426 A 1 
ATOM 3232 O O   . CYS A ? 426 ? 5.916   -8.795  7.851   1.0 69.042 426 A 1 
ATOM 3233 C CB  . CYS A ? 426 ? 8.251   -6.825  6.739   1.0 69.042 426 A 1 
ATOM 3234 S SG  . CYS A ? 426 ? 7.223   -6.607  5.273   1.0 69.042 426 A 1 
ATOM 3235 N N   . SER A ? 427 ? 7.874   -9.185  8.912   1.0 67.297 427 A 1 
ATOM 3236 C CA  . SER A ? 427 ? 7.517   -10.519 9.376   1.0 67.297 427 A 1 
ATOM 3237 C C   . SER A ? 427 ? 7.009   -11.388 8.228   1.0 67.297 427 A 1 
ATOM 3238 O O   . SER A ? 427 ? 7.626   -11.450 7.161   1.0 67.297 427 A 1 
ATOM 3239 C CB  . SER A ? 427 ? 6.502   -10.419 10.521  1.0 67.297 427 A 1 
ATOM 3240 O OG  . SER A ? 427 ? 6.309   -11.671 11.153  1.0 67.297 427 A 1 
ATOM 3241 N N   . MET A ? 428 ? 5.865   -12.046 8.424   1.0 67.283 428 A 1 
ATOM 3242 C CA  . MET A ? 428 ? 5.339   -12.989 7.446   1.0 67.283 428 A 1 
ATOM 3243 C C   . MET A ? 428 ? 4.681   -12.321 6.250   1.0 67.283 428 A 1 
ATOM 3244 O O   . MET A ? 428 ? 4.143   -13.017 5.383   1.0 67.283 428 A 1 
ATOM 3245 C CB  . MET A ? 428 ? 4.346   -13.947 8.113   1.0 67.283 428 A 1 
ATOM 3246 C CG  . MET A ? 428 ? 4.984   -14.868 9.130   1.0 67.283 428 A 1 
ATOM 3247 S SD  . MET A ? 428 ? 3.801   -15.932 9.982   1.0 67.283 428 A 1 
ATOM 3248 C CE  . MET A ? 428 ? 3.334   -17.026 8.642   1.0 67.283 428 A 1 
ATOM 3249 N N   . CYS A ? 429 ? 4.709   -10.992 6.182   1.0 69.538 429 A 1 
ATOM 3250 C CA  . CYS A ? 429 ? 4.149   -10.309 5.022   1.0 69.538 429 A 1 
ATOM 3251 C C   . CYS A ? 429 ? 4.836   -10.770 3.739   1.0 69.538 429 A 1 
ATOM 3252 O O   . CYS A ? 429 ? 4.171   -10.992 2.716   1.0 69.538 429 A 1 
ATOM 3253 C CB  . CYS A ? 429 ? 4.277   -8.793  5.181   1.0 69.538 429 A 1 
ATOM 3254 S SG  . CYS A ? 429 ? 3.559   -7.857  3.814   1.0 69.538 429 A 1 
ATOM 3255 N N   . LEU A ? 430 ? 6.164   -10.924 3.773   1.0 60.736 430 A 1 
ATOM 3256 C CA  . LEU A ? 430 ? 6.901   -11.452 2.634   1.0 60.736 430 A 1 
ATOM 3257 C C   . LEU A ? 430 ? 8.013   -12.411 3.031   1.0 60.736 430 A 1 
ATOM 3258 O O   . LEU A ? 430 ? 8.783   -12.852 2.177   1.0 60.736 430 A 1 
ATOM 3259 C CB  . LEU A ? 430 ? 7.466   -10.320 1.765   1.0 60.736 430 A 1 
ATOM 3260 C CG  . LEU A ? 430 ? 8.628   -9.484  2.280   1.0 60.736 430 A 1 
ATOM 3261 C CD1 . LEU A ? 430 ? 9.197   -8.642  1.148   1.0 60.736 430 A 1 
ATOM 3262 C CD2 . LEU A ? 430 ? 8.230   -8.624  3.458   1.0 60.736 430 A 1 
ATOM 3263 N N   . GLY A ? 431 ? 8.121   -12.753 4.294   1.0 64.344 431 A 1 
ATOM 3264 C CA  . GLY A ? 431 ? 9.030   -13.792 4.744   1.0 64.344 431 A 1 
ATOM 3265 C C   . GLY A ? 431 ? 10.503  -13.526 4.503   1.0 64.344 431 A 1 
ATOM 3266 O O   . GLY A ? 431 ? 11.246  -14.451 4.158   1.0 64.344 431 A 1 
ATOM 3267 N N   . MET A ? 432 ? 10.953  -12.290 4.697   1.0 68.927 432 A 1 
ATOM 3268 C CA  . MET A ? 432 ? 12.372  -11.976 4.558   1.0 68.927 432 A 1 
ATOM 3269 C C   . MET A ? 432 ? 13.138  -12.164 5.859   1.0 68.927 432 A 1 
ATOM 3270 O O   . MET A ? 432 ? 14.369  -12.109 5.862   1.0 68.927 432 A 1 
ATOM 3271 C CB  . MET A ? 432 ? 12.561  -10.552 4.033   1.0 68.927 432 A 1 
ATOM 3272 C CG  . MET A ? 432 ? 12.038  -10.358 2.615   1.0 68.927 432 A 1 
ATOM 3273 S SD  . MET A ? 432 ? 12.359  -8.715  1.956   1.0 68.927 432 A 1 
ATOM 3274 C CE  . MET A ? 432 ? 14.115  -8.845  1.595   1.0 68.927 432 A 1 
ATOM 3275 N N   . ASN A ? 433 ? 12.435  -12.360 6.959   1.0 64.059 433 A 1 
ATOM 3276 C CA  . ASN A ? 433 ? 13.033  -12.736 8.230   1.0 64.059 433 A 1 
ATOM 3277 C C   . ASN A ? 433 ? 12.648  -14.183 8.535   1.0 64.059 433 A 1 
ATOM 3278 O O   . ASN A ? 433 ? 12.053  -14.862 7.689   1.0 64.059 433 A 1 
ATOM 3279 C CB  . ASN A ? 433 ? 12.611  -11.760 9.340   1.0 64.059 433 A 1 
ATOM 3280 C CG  . ASN A ? 433 ? 11.128  -11.821 9.656   1.0 64.059 433 A 1 
ATOM 3281 O OD1 . ASN A ? 433 ? 10.381  -12.648 9.137   1.0 64.059 433 A 1 
ATOM 3282 N ND2 . ASN A ? 433 ? 10.696  -10.924 10.540  1.0 64.059 433 A 1 
ATOM 3283 N N   . PRO A ? 434 ? 12.982  -14.715 9.706   1.0 67.782 434 A 1 
ATOM 3284 C CA  . PRO A ? 434 ? 12.687  -16.131 9.966   1.0 67.782 434 A 1 
ATOM 3285 C C   . PRO A ? 434 ? 11.211  -16.485 10.111  1.0 67.782 434 A 1 
ATOM 3286 O O   . PRO A ? 434 ? 10.892  -17.674 10.193  1.0 67.782 434 A 1 
ATOM 3287 C CB  . PRO A ? 434 ? 13.437  -16.404 11.278  1.0 67.782 434 A 1 
ATOM 3288 C CG  . PRO A ? 434 ? 14.514  -15.368 11.319  1.0 67.782 434 A 1 
ATOM 3289 C CD  . PRO A ? 434 ? 13.889  -14.144 10.713  1.0 67.782 434 A 1 
ATOM 3290 N N   . ASP A ? 435 ? 10.309  -15.509 10.166  1.0 75.392 435 A 1 
ATOM 3291 C CA  . ASP A ? 435 ? 8.887   -15.791 10.319  1.0 75.392 435 A 1 
ATOM 3292 C C   . ASP A ? 435 ? 8.312   -16.233 8.978   1.0 75.392 435 A 1 
ATOM 3293 O O   . ASP A ? 435 ? 7.995   -15.411 8.120   1.0 75.392 435 A 1 
ATOM 3294 C CB  . ASP A ? 435 ? 8.139   -14.562 10.838  1.0 75.392 435 A 1 
ATOM 3295 C CG  . ASP A ? 435 ? 8.636   -14.103 12.196  1.0 75.392 435 A 1 
ATOM 3296 O OD1 . ASP A ? 435 ? 9.229   -14.921 12.931  1.0 75.392 435 A 1 
ATOM 3297 O OD2 . ASP A ? 435 ? 8.428   -12.915 12.532  1.0 75.392 435 A 1 
ATOM 3298 N N   . GLN A ? 436 ? 8.175   -17.543 8.783   1.0 82.588 436 A 1 
ATOM 3299 C CA  . GLN A ? 436 ? 7.761   -18.116 7.510   1.0 82.588 436 A 1 
ATOM 3300 C C   . GLN A ? 436 ? 6.869   -19.321 7.725   1.0 82.588 436 A 1 
ATOM 3301 O O   . GLN A ? 436 ? 6.888   -19.954 8.781   1.0 82.588 436 A 1 
ATOM 3302 C CB  . GLN A ? 436 ? 8.970   -18.531 6.671   1.0 82.588 436 A 1 
ATOM 3303 C CG  . GLN A ? 436 ? 9.879   -17.389 6.268   1.0 82.588 436 A 1 
ATOM 3304 C CD  . GLN A ? 436 ? 11.073  -17.866 5.475   1.0 82.588 436 A 1 
ATOM 3305 O OE1 . GLN A ? 436 ? 10.941  -18.643 4.530   1.0 82.588 436 A 1 
ATOM 3306 N NE2 . GLN A ? 436 ? 12.257  -17.412 5.871   1.0 82.588 436 A 1 
ATOM 3307 N N   . LEU A ? 437 ? 6.093   -19.632 6.699   1.0 89.387 437 A 1 
ATOM 3308 C CA  . LEU A ? 437 ? 5.295   -20.847 6.687   1.0 89.387 437 A 1 
ATOM 3309 C C   . LEU A ? 437 ? 6.133   -22.018 6.197   1.0 89.387 437 A 1 
ATOM 3310 O O   . LEU A ? 437 ? 7.007   -21.863 5.343   1.0 89.387 437 A 1 
ATOM 3311 C CB  . LEU A ? 437 ? 4.073   -20.695 5.782   1.0 89.387 437 A 1 
ATOM 3312 C CG  . LEU A ? 437 ? 3.033   -19.647 6.163   1.0 89.387 437 A 1 
ATOM 3313 C CD1 . LEU A ? 437 ? 1.985   -19.533 5.061   1.0 89.387 437 A 1 
ATOM 3314 C CD2 . LEU A ? 437 ? 2.388   -19.999 7.493   1.0 89.387 437 A 1 
ATOM 3315 N N   . ALA A ? 438 ? 5.856   -23.191 6.731   1.0 90.68  438 A 1 
ATOM 3316 C CA  . ALA A ? 438 ? 6.437   -24.422 6.223   1.0 90.68  438 A 1 
ATOM 3317 C C   . ALA A ? 438 ? 5.645   -24.890 5.008   1.0 90.68  438 A 1 
ATOM 3318 O O   . ALA A ? 438 ? 4.486   -24.515 4.828   1.0 90.68  438 A 1 
ATOM 3319 C CB  . ALA A ? 438 ? 6.447   -25.496 7.308   1.0 90.68  438 A 1 
ATOM 3320 N N   . PRO A ? 439 ? 6.265   -25.711 4.158   1.0 91.635 439 A 1 
ATOM 3321 C CA  . PRO A ? 439 ? 5.536   -26.202 2.989   1.0 91.635 439 A 1 
ATOM 3322 C C   . PRO A ? 439 ? 4.233   -26.888 3.387   1.0 91.635 439 A 1 
ATOM 3323 O O   . PRO A ? 439 ? 4.200   -27.687 4.320   1.0 91.635 439 A 1 
ATOM 3324 C CB  . PRO A ? 439 ? 6.516   -27.185 2.351   1.0 91.635 439 A 1 
ATOM 3325 C CG  . PRO A ? 439 ? 7.857   -26.683 2.758   1.0 91.635 439 A 1 
ATOM 3326 C CD  . PRO A ? 439 ? 7.676   -26.140 4.150   1.0 91.635 439 A 1 
ATOM 3327 N N   . GLY A ? 440 ? 3.157   -26.539 2.672   1.0 94.569 440 A 1 
ATOM 3328 C CA  . GLY A ? 440 ? 1.853   -27.112 2.925   1.0 94.569 440 A 1 
ATOM 3329 C C   . GLY A ? 440 ? 1.016   -26.400 3.960   1.0 94.569 440 A 1 
ATOM 3330 O O   . GLY A ? 440 ? -0.191  -26.647 4.036   1.0 94.569 440 A 1 
ATOM 3331 N N   . GLU A ? 441 ? 1.615   -25.518 4.758   1.0 94.878 441 A 1 
ATOM 3332 C CA  . GLU A ? 441 ? 0.852   -24.807 5.771   1.0 94.878 441 A 1 
ATOM 3333 C C   . GLU A ? 441 ? -0.071  -23.781 5.129   1.0 94.878 441 A 1 
ATOM 3334 O O   . GLU A ? 441 ? 0.287   -23.124 4.153   1.0 94.878 441 A 1 
ATOM 3335 C CB  . GLU A ? 441 ? 1.776   -24.122 6.775   1.0 94.878 441 A 1 
ATOM 3336 C CG  . GLU A ? 441 ? 2.440   -25.088 7.740   1.0 94.878 441 A 1 
ATOM 3337 C CD  . GLU A ? 441 ? 3.217   -24.387 8.837   1.0 94.878 441 A 1 
ATOM 3338 O OE1 . GLU A ? 441 ? 3.736   -23.273 8.589   1.0 94.878 441 A 1 
ATOM 3339 O OE2 . GLU A ? 441 ? 3.305   -24.940 9.950   1.0 94.878 441 A 1 
ATOM 3340 N N   . ARG A ? 442 ? -1.277  -23.660 5.681   1.0 95.856 442 A 1 
ATOM 3341 C CA  . ARG A ? 442 ? -2.291  -22.730 5.217   1.0 95.856 442 A 1 
ATOM 3342 C C   . ARG A ? 442 ? -2.449  -21.614 6.236   1.0 95.856 442 A 1 
ATOM 3343 O O   . ARG A ? 442 ? -2.588  -21.873 7.432   1.0 95.856 442 A 1 
ATOM 3344 C CB  . ARG A ? 442 ? -3.623  -23.449 4.999   1.0 95.856 442 A 1 
ATOM 3345 C CG  . ARG A ? 442 ? -4.701  -22.616 4.343   1.0 95.856 442 A 1 
ATOM 3346 C CD  . ARG A ? 442 ? -6.000  -23.398 4.186   1.0 95.856 442 A 1 
ATOM 3347 N NE  . ARG A ? 442 ? -5.822  -24.692 3.532   1.0 95.856 442 A 1 
ATOM 3348 C CZ  . ARG A ? 442 ? -5.728  -24.869 2.219   1.0 95.856 442 A 1 
ATOM 3349 N NH1 . ARG A ? 442 ? -5.802  -23.846 1.400   1.0 95.856 442 A 1 
ATOM 3350 N NH2 . ARG A ? 442 ? -5.564  -26.086 1.736   1.0 95.856 442 A 1 
ATOM 3351 N N   . CYS A ? 443 ? -2.434  -20.366 5.760   1.0 94.589 443 A 1 
ATOM 3352 C CA  . CYS A ? 443 ? -2.434  -19.207 6.637   1.0 94.589 443 A 1 
ATOM 3353 C C   . CYS A ? 443 ? -3.546  -18.238 6.270   1.0 94.589 443 A 1 
ATOM 3354 O O   . CYS A ? 443 ? -3.757  -17.938 5.093   1.0 94.589 443 A 1 
ATOM 3355 C CB  . CYS A ? 443 ? -1.080  -18.488 6.565   1.0 94.589 443 A 1 
ATOM 3356 S SG  . CYS A ? 443 ? -0.946  -17.057 7.675   1.0 94.589 443 A 1 
ATOM 3357 N N   . ALA A ? 444 ? -4.257  -17.754 7.283   1.0 97.37  444 A 1 
ATOM 3358 C CA  . ALA A ? 444 ? -5.138  -16.605 7.146   1.0 97.37  444 A 1 
ATOM 3359 C C   . ALA A ? 444 ? -4.334  -15.367 7.521   1.0 97.37  444 A 1 
ATOM 3360 O O   . ALA A ? 444 ? -3.866  -15.253 8.652   1.0 97.37  444 A 1 
ATOM 3361 C CB  . ALA A ? 444 ? -6.363  -16.748 8.042   1.0 97.37  444 A 1 
ATOM 3362 N N   . ALA A ? 445 ? -4.153  -14.453 6.573   1.0 94.315 445 A 1 
ATOM 3363 C CA  . ALA A ? 445 ? -3.239  -13.336 6.753   1.0 94.315 445 A 1 
ATOM 3364 C C   . ALA A ? 445 ? -3.905  -12.009 6.438   1.0 94.315 445 A 1 
ATOM 3365 O O   . ALA A ? 445 ? -4.718  -11.902 5.522   1.0 94.315 445 A 1 
ATOM 3366 C CB  . ALA A ? 445 ? -1.999  -13.509 5.873   1.0 94.315 445 A 1 
ATOM 3367 N N   . THR A ? 446 ? -3.534  -10.970 7.209   1.0 93.469 446 A 1 
ATOM 3368 C CA  . THR A ? 446 ? -4.001  -9.611  6.965   1.0 93.469 446 A 1 
ATOM 3369 C C   . THR A ? 446 ? -3.029  -8.809  6.105   1.0 93.469 446 A 1 
ATOM 3370 O O   . THR A ? 446 ? -3.199  -7.602  5.940   1.0 93.469 446 A 1 
ATOM 3371 C CB  . THR A ? 446 ? -4.250  -8.868  8.284   1.0 93.469 446 A 1 
ATOM 3372 O OG1 . THR A ? 446 ? -3.012  -8.683  8.987   1.0 93.469 446 A 1 
ATOM 3373 C CG2 . THR A ? 446 ? -5.220  -9.652  9.155   1.0 93.469 446 A 1 
ATOM 3374 N N   . SER A ? 447 ? -2.003  -9.458  5.553   1.0 83.605 447 A 1 
ATOM 3375 C CA  . SER A ? 447 ? -1.079  -8.800  4.644   1.0 83.605 447 A 1 
ATOM 3376 C C   . SER A ? 447 ? -1.767  -8.510  3.311   1.0 83.605 447 A 1 
ATOM 3377 O O   . SER A ? 447 ? -2.948  -8.793  3.119   1.0 83.605 447 A 1 
ATOM 3378 C CB  . SER A ? 447 ? 0.166   -9.664  4.441   1.0 83.605 447 A 1 
ATOM 3379 O OG  . SER A ? 447 ? -0.182  -10.964 4.011   1.0 83.605 447 A 1 
ATOM 3380 N N   . ASN A ? 448 ? -1.031  -7.934  2.373   1.0 80.244 448 A 1 
ATOM 3381 C CA  . ASN A ? 448 ? -1.639  -7.410  1.158   1.0 80.244 448 A 1 
ATOM 3382 C C   . ASN A ? 448 ? -1.479  -8.290  -0.076  1.0 80.244 448 A 1 
ATOM 3383 O O   . ASN A ? 448 ? -2.060  -7.977  -1.121  1.0 80.244 448 A 1 
ATOM 3384 C CB  . ASN A ? 448 ? -1.108  -5.995  0.873   1.0 80.244 448 A 1 
ATOM 3385 C CG  . ASN A ? 448 ? 0.394   -5.911  1.008   1.0 80.244 448 A 1 
ATOM 3386 O OD1 . ASN A ? 448 ? 1.112   -6.872  0.709   1.0 80.244 448 A 1 
ATOM 3387 N ND2 . ASN A ? 448 ? 0.885   -4.767  1.473   1.0 80.244 448 A 1 
ATOM 3388 N N   . ARG A ? 449 ? -0.698  -9.361  0.009   1.0 82.576 449 A 1 
ATOM 3389 C CA  . ARG A ? 449 ? -0.486  -10.227 -1.142  1.0 82.576 449 A 1 
ATOM 3390 C C   . ARG A ? 449 ? -0.506  -11.681 -0.717  1.0 82.576 449 A 1 
ATOM 3391 O O   . ARG A ? 449 ? -0.074  -12.023 0.383   1.0 82.576 449 A 1 
ATOM 3392 C CB  . ARG A ? 449 ? 0.838   -9.909  -1.842  1.0 82.576 449 A 1 
ATOM 3393 C CG  . ARG A ? 449 ? 0.835   -8.569  -2.554  1.0 82.576 449 A 1 
ATOM 3394 C CD  . ARG A ? 449 ? 2.151   -8.283  -3.243  1.0 82.576 449 A 1 
ATOM 3395 N NE  . ARG A ? 449 ? 2.092   -7.022  -3.974  1.0 82.576 449 A 1 
ATOM 3396 C CZ  . ARG A ? 449 ? 3.134   -6.398  -4.495  1.0 82.576 449 A 1 
ATOM 3397 N NH1 . ARG A ? 449 ? 4.356   -6.911  -4.376  1.0 82.576 449 A 1 
ATOM 3398 N NH2 . ARG A ? 449 ? 2.963   -5.254  -5.145  1.0 82.576 449 A 1 
ATOM 3399 N N   . ASN A ? 450 ? -1.029  -12.534 -1.626  1.0 85.984 450 A 1 
ATOM 3400 C CA  . ASN A ? 450 ? -1.140  -13.962 -1.386  1.0 85.984 450 A 1 
ATOM 3401 C C   . ASN A ? 450 ? -0.517  -14.765 -2.521  1.0 85.984 450 A 1 
ATOM 3402 O O   . ASN A ? 450 ? -0.995  -15.847 -2.865  1.0 85.984 450 A 1 
ATOM 3403 C CB  . ASN A ? 450 ? -2.602  -14.373 -1.176  1.0 85.984 450 A 1 
ATOM 3404 C CG  . ASN A ? 450 ? -3.501  -13.917 -2.309  1.0 85.984 450 A 1 
ATOM 3405 O OD1 . ASN A ? 450 ? -3.282  -12.856 -2.913  1.0 85.984 450 A 1 
ATOM 3406 N ND2 . ASN A ? 450 ? -4.531  -14.700 -2.598  1.0 85.984 450 A 1 
ATOM 3407 N N   . PHE A ? 451 ? 0.571   -14.256 -3.102  1.0 83.751 451 A 1 
ATOM 3408 C CA  . PHE A ? 451 ? 1.251   -14.956 -4.174  1.0 83.751 451 A 1 
ATOM 3409 C C   . PHE A ? 451 ? 1.883   -16.247 -3.660  1.0 83.751 451 A 1 
ATOM 3410 O O   . PHE A ? 451 ? 2.159   -16.406 -2.469  1.0 83.751 451 A 1 
ATOM 3411 C CB  . PHE A ? 451 ? 2.332   -14.071 -4.799  1.0 83.751 451 A 1 
ATOM 3412 C CG  . PHE A ? 451 ? 1.814   -12.765 -5.331  1.0 83.751 451 A 1 
ATOM 3413 C CD1 . PHE A ? 451 ? 0.529   -12.655 -5.844  1.0 83.751 451 A 1 
ATOM 3414 C CD2 . PHE A ? 451 ? 2.628   -11.635 -5.331  1.0 83.751 451 A 1 
ATOM 3415 C CE1 . PHE A ? 451 ? 0.061   -11.450 -6.334  1.0 83.751 451 A 1 
ATOM 3416 C CE2 . PHE A ? 451 ? 2.171   -10.430 -5.821  1.0 83.751 451 A 1 
ATOM 3417 C CZ  . PHE A ? 451 ? 0.884   -10.336 -6.319  1.0 83.751 451 A 1 
ATOM 3418 N N   . GLU A ? 452 ? 2.116   -17.183 -4.574  1.0 89.749 452 A 1 
ATOM 3419 C CA  . GLU A ? 452 ? 2.753   -18.441 -4.216  1.0 89.749 452 A 1 
ATOM 3420 C C   . GLU A ? 452 ? 4.109   -18.180 -3.578  1.0 89.749 452 A 1 
ATOM 3421 O O   . GLU A ? 452 ? 4.925   -17.430 -4.107  1.0 89.749 452 A 1 
ATOM 3422 C CB  . GLU A ? 452 ? 2.924   -19.326 -5.446  1.0 89.749 452 A 1 
ATOM 3423 C CG  . GLU A ? 452 ? 1.617   -19.706 -6.120  1.0 89.749 452 A 1 
ATOM 3424 C CD  . GLU A ? 452 ? 1.809   -20.569 -7.348  1.0 89.749 452 A 1 
ATOM 3425 O OE1 . GLU A ? 452 ? 2.927   -21.087 -7.547  1.0 89.749 452 A 1 
ATOM 3426 O OE2 . GLU A ? 452 ? 0.836   -20.740 -8.108  1.0 89.749 452 A 1 
ATOM 3427 N N   . GLY A ? 453 ? 4.340   -18.788 -2.423  1.0 83.106 453 A 1 
ATOM 3428 C CA  . GLY A ? 453 ? 5.610   -18.667 -1.729  1.0 83.106 453 A 1 
ATOM 3429 C C   . GLY A ? 453 ? 5.829   -17.366 -0.989  1.0 83.106 453 A 1 
ATOM 3430 O O   . GLY A ? 453 ? 6.908   -17.161 -0.427  1.0 83.106 453 A 1 
ATOM 3431 N N   . ARG A ? 454 ? 4.827   -16.487 -0.943  1.0 79.152 454 A 1 
ATOM 3432 C CA  . ARG A ? 454 ? 4.998   -15.168 -0.344  1.0 79.152 454 A 1 
ATOM 3433 C C   . ARG A ? 454 ? 5.421   -15.256 1.117   1.0 79.152 454 A 1 
ATOM 3434 O O   . ARG A ? 454 ? 6.276   -14.489 1.574   1.0 79.152 454 A 1 
ATOM 3435 C CB  . ARG A ? 454 ? 3.706   -14.365 -0.478  1.0 79.152 454 A 1 
ATOM 3436 C CG  . ARG A ? 454 ? 3.753   -12.967 0.124   1.0 79.152 454 A 1 
ATOM 3437 C CD  . ARG A ? 454 ? 4.608   -12.029 -0.702  1.0 79.152 454 A 1 
ATOM 3438 N NE  . ARG A ? 454 ? 4.505   -10.651 -0.228  1.0 79.152 454 A 1 
ATOM 3439 C CZ  . ARG A ? 454 ? 5.035   -9.599  -0.852  1.0 79.152 454 A 1 
ATOM 3440 N NH1 . ARG A ? 454 ? 5.720   -9.759  -1.978  1.0 79.152 454 A 1 
ATOM 3441 N NH2 . ARG A ? 454 ? 4.869   -8.383  -0.338  1.0 79.152 454 A 1 
ATOM 3442 N N   . GLN A ? 455 ? 4.847   -16.178 1.873   1.0 83.368 455 A 1 
ATOM 3443 C CA  . GLN A ? 455 ? 5.141   -16.321 3.294   1.0 83.368 455 A 1 
ATOM 3444 C C   . GLN A ? 455 ? 6.028   -17.522 3.594   1.0 83.368 455 A 1 
ATOM 3445 O O   . GLN A ? 455 ? 6.157   -17.930 4.745   1.0 83.368 455 A 1 
ATOM 3446 C CB  . GLN A ? 455 ? 3.841   -16.428 4.097   1.0 83.368 455 A 1 
ATOM 3447 C CG  . GLN A ? 455 ? 2.965   -15.194 4.011   1.0 83.368 455 A 1 
ATOM 3448 C CD  . GLN A ? 455 ? 1.709   -15.341 4.836   1.0 83.368 455 A 1 
ATOM 3449 O OE1 . GLN A ? 455 ? 0.766   -16.019 4.437   1.0 83.368 455 A 1 
ATOM 3450 N NE2 . GLN A ? 455 ? 1.693   -14.710 6.005   1.0 83.368 455 A 1 
ATOM 3451 N N   . GLY A ? 456 ? 6.651   -18.082 2.566   1.0 83.509 456 A 1 
ATOM 3452 C CA  . GLY A ? 456 ? 7.499   -19.247 2.714   1.0 83.509 456 A 1 
ATOM 3453 C C   . GLY A ? 456 ? 7.250   -20.210 1.574   1.0 83.509 456 A 1 
ATOM 3454 O O   . GLY A ? 456 ? 6.129   -20.340 1.086   1.0 83.509 456 A 1 
ATOM 3455 N N   . LYS A ? 457 ? 8.291   -20.913 1.135   1.0 86.727 457 A 1 
ATOM 3456 C CA  . LYS A ? 457 ? 8.190   -21.812 0.001   1.0 86.727 457 A 1 
ATOM 3457 C C   . LYS A ? 457 ? 7.144   -22.882 0.273   1.0 86.727 457 A 1 
ATOM 3458 O O   . LYS A ? 457 ? 7.201   -23.586 1.274   1.0 86.727 457 A 1 
ATOM 3459 C CB  . LYS A ? 457 ? 9.555   -22.464 -0.284  1.0 86.727 457 A 1 
ATOM 3460 C CG  . LYS A ? 457 ? 9.577   -23.315 -1.536  1.0 86.727 457 A 1 
ATOM 3461 C CD  . LYS A ? 457 ? 10.981  -23.821 -1.827  1.0 86.727 457 A 1 
ATOM 3462 C CE  . LYS A ? 457 ? 11.021  -24.702 -3.070  1.0 86.727 457 A 1 
ATOM 3463 N NZ  . LYS A ? 457 ? 10.582  -23.977 -4.287  1.0 86.727 457 A 1 
ATOM 3464 N N   . GLY A ? 458 ? 6.167   -22.962 -0.620  1.0 91.511 458 A 1 
ATOM 3465 C CA  . GLY A ? 458 ? 5.106   -23.935 -0.485  1.0 91.511 458 A 1 
ATOM 3466 C C   . GLY A ? 458 ? 3.959   -23.531 0.415   1.0 91.511 458 A 1 
ATOM 3467 O O   . GLY A ? 458 ? 2.968   -24.254 0.504   1.0 91.511 458 A 1 
ATOM 3468 N N   . GLY A ? 459 ? 4.058   -22.402 1.093   1.0 92.506 459 A 1 
ATOM 3469 C CA  . GLY A ? 459 ? 2.988   -21.940 1.958   1.0 92.506 459 A 1 
ATOM 3470 C C   . GLY A ? 459 ? 1.774   -21.484 1.171   1.0 92.506 459 A 1 
ATOM 3471 O O   . GLY A ? 459 ? 1.872   -21.090 0.015   1.0 92.506 459 A 1 
ATOM 3472 N N   . ARG A ? 460 ? 0.606   -21.526 1.819   1.0 95.852 460 A 1 
ATOM 3473 C CA  . ARG A ? 460 ? -0.664  -21.181 1.197   1.0 95.852 460 A 1 
ATOM 3474 C C   . ARG A ? 460 ? -1.324  -20.074 2.001   1.0 95.852 460 A 1 
ATOM 3475 O O   . ARG A ? 460 ? -1.655  -20.256 3.169   1.0 95.852 460 A 1 
ATOM 3476 C CB  . ARG A ? 460 ? -1.570  -22.411 1.127   1.0 95.852 460 A 1 
ATOM 3477 C CG  . ARG A ? 460 ? -1.014  -23.512 0.239   1.0 95.852 460 A 1 
ATOM 3478 C CD  . ARG A ? 460 ? -1.569  -24.867 0.604   1.0 95.852 460 A 1 
ATOM 3479 N NE  . ARG A ? 460 ? -1.037  -25.904 -0.268  1.0 95.852 460 A 1 
ATOM 3480 C CZ  . ARG A ? 460 ? -1.047  -27.199 0.012   1.0 95.852 460 A 1 
ATOM 3481 N NH1 . ARG A ? 460 ? -1.575  -27.642 1.145   1.0 95.852 460 A 1 
ATOM 3482 N NH2 . ARG A ? 460 ? -0.532  -28.059 -0.855  1.0 95.852 460 A 1 
ATOM 3483 N N   . THR A ? 461 ? -1.527  -18.917 1.359   1.0 93.673 461 A 1 
ATOM 3484 C CA  . THR A ? 461 ? -1.983  -17.714 2.042   1.0 93.673 461 A 1 
ATOM 3485 C C   . THR A ? 461 ? -3.379  -17.319 1.580   1.0 93.673 461 A 1 
ATOM 3486 O O   . THR A ? 461 ? -3.670  -17.311 0.383   1.0 93.673 461 A 1 
ATOM 3487 C CB  . THR A ? 461 ? -1.009  -16.552 1.796   1.0 93.673 461 A 1 
ATOM 3488 O OG1 . THR A ? 461 ? 0.306   -16.931 2.220   1.0 93.673 461 A 1 
ATOM 3489 C CG2 . THR A ? 461 ? -1.451  -15.313 2.565   1.0 93.673 461 A 1 
ATOM 3490 N N   . HIS A ? 462 ? -4.248  -17.000 2.537   1.0 97.872 462 A 1 
ATOM 3491 C CA  . HIS A ? 462 ? -5.573  -16.452 2.291   1.0 97.872 462 A 1 
ATOM 3492 C C   . HIS A ? 462 ? -5.641  -15.065 2.922   1.0 97.872 462 A 1 
ATOM 3493 O O   . HIS A ? 462 ? -5.341  -14.908 4.105   1.0 97.872 462 A 1 
ATOM 3494 C CB  . HIS A ? 462 ? -6.669  -17.333 2.894   1.0 97.872 462 A 1 
ATOM 3495 C CG  . HIS A ? 462 ? -6.721  -18.724 2.332   1.0 97.872 462 A 1 
ATOM 3496 N ND1 . HIS A ? 462 ? -7.648  -19.116 1.396   1.0 97.872 462 A 1 
ATOM 3497 C CD2 . HIS A ? 462 ? -5.966  -19.813 2.606   1.0 97.872 462 A 1 
ATOM 3498 C CE1 . HIS A ? 462 ? -7.452  -20.390 1.114   1.0 97.872 462 A 1 
ATOM 3499 N NE2 . HIS A ? 462 ? -6.438  -20.841 1.826   1.0 97.872 462 A 1 
ATOM 3500 N N   . LEU A ? 463 ? -6.045  -14.057 2.138   1.0 96.418 463 A 1 
ATOM 3501 C CA  . LEU A ? 463 ? -6.157  -12.700 2.645   1.0 96.418 463 A 1 
ATOM 3502 C C   . LEU A ? 463 ? -7.513  -12.496 3.299   1.0 96.418 463 A 1 
ATOM 3503 O O   . LEU A ? 463 ? -8.548  -12.858 2.734   1.0 96.418 463 A 1 
ATOM 3504 C CB  . LEU A ? 463 ? -5.966  -11.673 1.525   1.0 96.418 463 A 1 
ATOM 3505 C CG  . LEU A ? 463 ? -4.617  -11.705 0.808   1.0 96.418 463 A 1 
ATOM 3506 C CD1 . LEU A ? 463 ? -4.570  -10.615 -0.261  1.0 96.418 463 A 1 
ATOM 3507 C CD2 . LEU A ? 463 ? -3.475  -11.556 1.796   1.0 96.418 463 A 1 
ATOM 3508 N N   . VAL A ? 464 ? -7.501  -11.905 4.504   1.0 97.527 464 A 1 
ATOM 3509 C CA  . VAL A ? 464 ? -8.709  -11.653 5.273   1.0 97.527 464 A 1 
ATOM 3510 C C   . VAL A ? 464 ? -8.550  -10.351 6.041   1.0 97.527 464 A 1 
ATOM 3511 O O   . VAL A ? 464 ? -7.456  -9.786  6.131   1.0 97.527 464 A 1 
ATOM 3512 C CB  . VAL A ? 464 ? -9.020  -12.806 6.255   1.0 97.527 464 A 1 
ATOM 3513 C CG1 . VAL A ? 464 ? -9.316  -14.104 5.518   1.0 97.527 464 A 1 
ATOM 3514 C CG2 . VAL A ? 464 ? -7.860  -12.980 7.242   1.0 97.527 464 A 1 
ATOM 3515 N N   . SER A ? 465 ? -9.650  -9.878  6.609   1.0 97.071 465 A 1 
ATOM 3516 C CA  . SER A ? 465 ? -9.625  -8.714  7.478   1.0 97.071 465 A 1 
ATOM 3517 C C   . SER A ? 465 ? -9.092  -9.098  8.857   1.0 97.071 465 A 1 
ATOM 3518 O O   . SER A ? 465 ? -9.066  -10.280 9.215   1.0 97.071 465 A 1 
ATOM 3519 C CB  . SER A ? 465 ? -11.028 -8.120  7.613   1.0 97.071 465 A 1 
ATOM 3520 O OG  . SER A ? 465 ? -11.850 -8.960  8.404   1.0 97.071 465 A 1 
ATOM 3521 N N   . PRO A ? 466 ? -8.666  -8.114  9.661   1.0 96.597 466 A 1 
ATOM 3522 C CA  . PRO A ? 466 ? -8.247  -8.435  11.030  1.0 96.597 466 A 1 
ATOM 3523 C C   . PRO A ? 466 ? -9.333  -9.122  11.848  1.0 96.597 466 A 1 
ATOM 3524 O O   . PRO A ? 466 ? -9.027  -10.021 12.643  1.0 96.597 466 A 1 
ATOM 3525 C CB  . PRO A ? 466 ? -7.884  -7.063  11.608  1.0 96.597 466 A 1 
ATOM 3526 C CG  . PRO A ? 466 ? -7.462  -6.265  10.415  1.0 96.597 466 A 1 
ATOM 3527 C CD  . PRO A ? 466 ? -8.384  -6.712  9.304   1.0 96.597 466 A 1 
ATOM 3528 N N   . ALA A ? 467 ? -10.591 -8.743  11.682  1.0 96.054 467 A 1 
ATOM 3529 C CA  . ALA A ? 467 ? -11.665 -9.378  12.435  1.0 96.054 467 A 1 
ATOM 3530 C C   . ALA A ? 467 ? -11.821 -10.839 12.037  1.0 96.054 467 A 1 
ATOM 3531 O O   . ALA A ? 467 ? -11.985 -11.713 12.896  1.0 96.054 467 A 1 
ATOM 3532 C CB  . ALA A ? 467 ? -12.979 -8.624  12.226  1.0 96.054 467 A 1 
ATOM 3533 N N   . VAL A ? 468 ? -11.771 -11.112 10.729  1.0 97.808 468 A 1 
ATOM 3534 C CA  . VAL A ? 468 ? -11.876 -12.488 10.261  1.0 97.808 468 A 1 
ATOM 3535 C C   . VAL A ? 468 ? -10.645 -13.289 10.686  1.0 97.808 468 A 1 
ATOM 3536 O O   . VAL A ? 468 ? -10.750 -14.462 11.052  1.0 97.808 468 A 1 
ATOM 3537 C CB  . VAL A ? 468 ? -12.082 -12.530 8.735   1.0 97.808 468 A 1 
ATOM 3538 C CG1 . VAL A ? 468 ? -11.955 -13.950 8.203   1.0 97.808 468 A 1 
ATOM 3539 C CG2 . VAL A ? 468 ? -13.455 -11.954 8.386   1.0 97.808 468 A 1 
ATOM 3540 N N   . ALA A ? 469 ? -9.468  -12.670 10.649  1.0 97.689 469 A 1 
ATOM 3541 C CA  . ALA A ? 469 ? -8.259  -13.359 11.085  1.0 97.689 469 A 1 
ATOM 3542 C C   . ALA A ? 469 ? -8.376  -13.806 12.537  1.0 97.689 469 A 1 
ATOM 3543 O O   . ALA A ? 469 ? -8.056  -14.949 12.872  1.0 97.689 469 A 1 
ATOM 3544 C CB  . ALA A ? 469 ? -7.039  -12.458 10.897  1.0 97.689 469 A 1 
ATOM 3545 N N   . ALA A ? 470 ? -8.839  -12.912 13.409  1.0 98.059 470 A 1 
ATOM 3546 C CA  . ALA A ? 470 ? -8.957  -13.244 14.824  1.0 98.059 470 A 1 
ATOM 3547 C C   . ALA A ? 470 ? -9.982  -14.347 15.053  1.0 98.059 470 A 1 
ATOM 3548 O O   . ALA A ? 470 ? -9.733  -15.290 15.811  1.0 98.059 470 A 1 
ATOM 3549 C CB  . ALA A ? 470 ? -9.323  -11.996 15.625  1.0 98.059 470 A 1 
ATOM 3550 N N   . ALA A ? 471 ? -11.138 -14.254 14.408  1.0 98.041 471 A 1 
ATOM 3551 C CA  . ALA A ? 471 ? -12.158 -15.287 14.562  1.0 98.041 471 A 1 
ATOM 3552 C C   . ALA A ? 471 ? -11.673 -16.623 14.015  1.0 98.041 471 A 1 
ATOM 3553 O O   . ALA A ? 471 ? -11.965 -17.680 14.585  1.0 98.041 471 A 1 
ATOM 3554 C CB  . ALA A ? 471 ? -13.450 -14.858 13.867  1.0 98.041 471 A 1 
ATOM 3555 N N   . THR A ? 472 ? -10.931 -16.581 12.907  1.0 98.459 472 A 1 
ATOM 3556 C CA  . THR A ? 472 ? -10.381 -17.803 12.331  1.0 98.459 472 A 1 
ATOM 3557 C C   . THR A ? 472 ? -9.378  -18.451 13.280  1.0 98.459 472 A 1 
ATOM 3558 O O   . THR A ? 472 ? -9.318  -19.684 13.393  1.0 98.459 472 A 1 
ATOM 3559 C CB  . THR A ? 472 ? -9.733  -17.502 10.978  1.0 98.459 472 A 1 
ATOM 3560 O OG1 . THR A ? 472 ? -10.719 -16.968 10.084  1.0 98.459 472 A 1 
ATOM 3561 C CG2 . THR A ? 472 ? -9.129  -18.761 10.367  1.0 98.459 472 A 1 
ATOM 3562 N N   . ALA A ? 473 ? -8.580  -17.638 13.972  1.0 98.618 473 A 1 
ATOM 3563 C CA  . ALA A ? 473 ? -7.640  -18.183 14.944  1.0 98.618 473 A 1 
ATOM 3564 C C   . ALA A ? 473 ? -8.367  -18.927 16.057  1.0 98.618 473 A 1 
ATOM 3565 O O   . ALA A ? 473 ? -7.902  -19.971 16.522  1.0 98.618 473 A 1 
ATOM 3566 C CB  . ALA A ? 473 ? -6.775  -17.067 15.525  1.0 98.618 473 A 1 
ATOM 3567 N N   . VAL A ? 474 ? -9.510  -18.403 16.497  1.0 98.461 474 A 1 
ATOM 3568 C CA  . VAL A ? 474 ? -10.267 -19.030 17.573  1.0 98.461 474 A 1 
ATOM 3569 C C   . VAL A ? 474 ? -10.859 -20.359 17.122  1.0 98.461 474 A 1 
ATOM 3570 O O   . VAL A ? 474 ? -10.762 -21.373 17.823  1.0 98.461 474 A 1 
ATOM 3571 C CB  . VAL A ? 474 ? -11.370 -18.084 18.089  1.0 98.461 474 A 1 
ATOM 3572 C CG1 . VAL A ? 474 ? -12.275 -18.806 19.076  1.0 98.461 474 A 1 
ATOM 3573 C CG2 . VAL A ? 474 ? -10.739 -16.853 18.730  1.0 98.461 474 A 1 
ATOM 3574 N N   . ARG A ? 475 ? -11.477 -20.370 15.946  1.0 97.831 475 A 1 
ATOM 3575 C CA  . ARG A ? 475 ? -12.188 -21.562 15.492  1.0 97.831 475 A 1 
ATOM 3576 C C   . ARG A ? 475 ? -11.291 -22.577 14.796  1.0 97.831 475 A 1 
ATOM 3577 O O   . ARG A ? 475 ? -11.631 -23.765 14.752  1.0 97.831 475 A 1 
ATOM 3578 C CB  . ARG A ? 475 ? -13.335 -21.169 14.560  1.0 97.831 475 A 1 
ATOM 3579 C CG  . ARG A ? 475 ? -14.504 -20.519 15.282  1.0 97.831 475 A 1 
ATOM 3580 C CD  . ARG A ? 475 ? -15.655 -20.230 14.345  1.0 97.831 475 A 1 
ATOM 3581 N NE  . ARG A ? 475 ? -16.096 -21.399 13.587  1.0 97.831 475 A 1 
ATOM 3582 C CZ  . ARG A ? 475 ? -16.999 -22.274 14.005  1.0 97.831 475 A 1 
ATOM 3583 N NH1 . ARG A ? 475 ? -17.581 -22.122 15.185  1.0 97.831 475 A 1 
ATOM 3584 N NH2 . ARG A ? 475 ? -17.325 -23.298 13.229  1.0 97.831 475 A 1 
ATOM 3585 N N   . GLY A ? 476 ? -10.166 -22.150 14.211  1.0 98.42  476 A 1 
ATOM 3586 C CA  . GLY A ? 476 ? -9.317  -23.038 13.439  1.0 98.42  476 A 1 
ATOM 3587 C C   . GLY A ? 476 ? -9.763  -23.230 12.007  1.0 98.42  476 A 1 
ATOM 3588 O O   . GLY A ? 476 ? -9.073  -23.894 11.232  1.0 98.42  476 A 1 
ATOM 3589 N N   . THR A ? 477 ? -10.895 -22.672 11.631  1.0 97.753 477 A 1 
ATOM 3590 C CA  . THR A ? 477 ? -11.382 -22.637 10.262  1.0 97.753 477 A 1 
ATOM 3591 C C   . THR A ? 477 ? -11.853 -21.226 9.964   1.0 97.753 477 A 1 
ATOM 3592 O O   . THR A ? 477 ? -12.164 -20.459 10.877  1.0 97.753 477 A 1 
ATOM 3593 C CB  . THR A ? 477 ? -12.546 -23.620 10.035  1.0 97.753 477 A 1 
ATOM 3594 O OG1 . THR A ? 477 ? -13.620 -23.298 10.929  1.0 97.753 477 A 1 
ATOM 3595 C CG2 . THR A ? 477 ? -12.099 -25.050 10.279  1.0 97.753 477 A 1 
ATOM 3596 N N   . PHE A ? 478 ? -11.891 -20.859 8.685   1.0 98.252 478 A 1 
ATOM 3597 C CA  . PHE A ? 478 ? -12.254 -19.499 8.318   1.0 98.252 478 A 1 
ATOM 3598 C C   . PHE A ? 478 ? -13.599 -19.124 8.918   1.0 98.252 478 A 1 
ATOM 3599 O O   . PHE A ? 478 ? -14.587 -19.840 8.772   1.0 98.252 478 A 1 
ATOM 3600 C CB  . PHE A ? 478 ? -12.275 -19.340 6.801   1.0 98.252 478 A 1 
ATOM 3601 C CG  . PHE A ? 478 ? -10.888 -19.326 6.217   1.0 98.252 478 A 1 
ATOM 3602 C CD1 . PHE A ? 478 ? -10.025 -18.274 6.490   1.0 98.252 478 A 1 
ATOM 3603 C CD2 . PHE A ? 478 ? -10.449 -20.356 5.407   1.0 98.252 478 A 1 
ATOM 3604 C CE1 . PHE A ? 478 ? -8.744  -18.253 5.964   1.0 98.252 478 A 1 
ATOM 3605 C CE2 . PHE A ? 478 ? -9.168  -20.341 4.879   1.0 98.252 478 A 1 
ATOM 3606 C CZ  . PHE A ? 478 ? -8.318  -19.293 5.154   1.0 98.252 478 A 1 
ATOM 3607 N N   . SER A ? 479 ? -13.620 -17.987 9.608   1.0 97.644 479 A 1 
ATOM 3608 C CA  . SER A ? 479 ? -14.775 -17.588 10.392  1.0 97.644 479 A 1 
ATOM 3609 C C   . SER A ? 479 ? -14.845 -16.077 10.491  1.0 97.644 479 A 1 
ATOM 3610 O O   . SER A ? 479 ? -13.840 -15.383 10.357  1.0 97.644 479 A 1 
ATOM 3611 C CB  . SER A ? 479 ? -14.714 -18.175 11.804  1.0 97.644 479 A 1 
ATOM 3612 O OG  . SER A ? 479 ? -14.706 -19.593 11.785  1.0 97.644 479 A 1 
ATOM 3613 N N   . ALA A ? 480 ? -16.053 -15.579 10.744  1.0 95.523 480 A 1 
ATOM 3614 C CA  . ALA A ? 480 ? -16.295 -14.186 11.072  1.0 95.523 480 A 1 
ATOM 3615 C C   . ALA A ? 480 ? -16.558 -14.075 12.570  1.0 95.523 480 A 1 
ATOM 3616 O O   . ALA A ? 480 ? -16.858 -15.075 13.223  1.0 95.523 480 A 1 
ATOM 3617 C CB  . ALA A ? 480 ? -17.481 -13.650 10.273  1.0 95.523 480 A 1 
ATOM 3618 N N   . PRO A ? 481 ? -16.446 -12.872 13.132  1.0 94.45  481 A 1 
ATOM 3619 C CA  . PRO A ? 481 ? -16.742 -12.735 14.564  1.0 94.45  481 A 1 
ATOM 3620 C C   . PRO A ? 481 ? -18.126 -13.239 14.953  1.0 94.45  481 A 1 
ATOM 3621 O O   . PRO A ? 481 ? -18.293 -13.777 16.056  1.0 94.45  481 A 1 
ATOM 3622 C CB  . PRO A ? 481 ? -16.601 -11.229 14.798  1.0 94.45  481 A 1 
ATOM 3623 C CG  . PRO A ? 481 ? -15.585 -10.798 13.792  1.0 94.45  481 A 1 
ATOM 3624 C CD  . PRO A ? 481 ? -15.885 -11.626 12.568  1.0 94.45  481 A 1 
ATOM 3625 N N   . ALA A ? 482 ? -19.113 -13.101 14.067  1.0 93.89  482 A 1 
ATOM 3626 C CA  . ALA A ? 482 ? -20.454 -13.579 14.368  1.0 93.89  482 A 1 
ATOM 3627 C C   . ALA A ? 482 ? -20.504 -15.088 14.569  1.0 93.89  482 A 1 
ATOM 3628 O O   . ALA A ? 482 ? -21.414 -15.593 15.232  1.0 93.89  482 A 1 
ATOM 3629 C CB  . ALA A ? 482 ? -21.426 -13.169 13.265  1.0 93.89  482 A 1 
ATOM 3630 N N   . ASP A ? 483 ? -19.556 -15.816 14.003  1.0 94.423 483 A 1 
ATOM 3631 C CA  . ASP A ? 483 ? -19.523 -17.267 14.147  1.0 94.423 483 A 1 
ATOM 3632 C C   . ASP A ? 483 ? -19.104 -17.713 15.545  1.0 94.423 483 A 1 
ATOM 3633 O O   . ASP A ? 483 ? -19.273 -18.890 15.891  1.0 94.423 483 A 1 
ATOM 3634 C CB  . ASP A ? 483 ? -18.572 -17.886 13.118  1.0 94.423 483 A 1 
ATOM 3635 C CG  . ASP A ? 483 ? -19.023 -17.650 11.690  1.0 94.423 483 A 1 
ATOM 3636 O OD1 . ASP A ? 483 ? -20.245 -17.595 11.446  1.0 94.423 483 A 1 
ATOM 3637 O OD2 . ASP A ? 483 ? -18.148 -17.529 10.806  1.0 94.423 483 A 1 
ATOM 3638 N N   . LEU A ? 484 ? -18.543 -16.797 16.365  1.0 93.451 484 A 1 
ATOM 3639 C CA  . LEU A ? 484 ? -18.113 -17.145 17.712  1.0 93.451 484 A 1 
ATOM 3640 C C   . LEU A ? 484 ? -19.258 -17.152 18.716  1.0 93.451 484 A 1 
ATOM 3641 O O   . LEU A ? 484 ? -19.069 -17.566 19.869  1.0 93.451 484 A 1 
ATOM 3642 C CB  . LEU A ? 484 ? -17.020 -16.189 18.191  1.0 93.451 484 A 1 
ATOM 3643 C CG  . LEU A ? 484 ? -15.787 -16.077 17.298  1.0 93.451 484 A 1 
ATOM 3644 C CD1 . LEU A ? 484 ? -14.781 -15.089 17.888  1.0 93.451 484 A 1 
ATOM 3645 C CD2 . LEU A ? 484 ? -15.150 -17.441 17.097  1.0 93.451 484 A 1 
ATOM 3646 N N   . ASN A ? 485 ? -20.386 -16.729 18.299  1.0 62.961 485 A 1 
ATOM 3647 C CA  . ASN A ? 485 ? -21.547 -16.718 19.175  1.0 62.961 485 A 1 
ATOM 3648 C C   . ASN A ? 485 ? -22.288 -18.043 19.154  1.0 62.961 485 A 1 
ATOM 3649 O O   . ASN A ? 485 ? -23.147 -18.271 20.013  1.0 62.961 485 A 1 
ATOM 3650 C CB  . ASN A ? 485 ? -22.474 -15.565 18.800  1.0 62.961 485 A 1 
ATOM 3651 C CG  . ASN A ? 485 ? -21.809 -14.217 18.958  1.0 62.961 485 A 1 
ATOM 3652 O OD1 . ASN A ? 485 ? -20.932 -14.015 19.803  1.0 62.961 485 A 1 
ATOM 3653 N ND2 . ASN A ? 485 ? -22.232 -13.262 18.142  1.0 62.961 485 A 1 
#
