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   . MET A ? 1   ? 25.023  1.488   -22.565 1.0 71.811 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 23.784  1.199   -21.845 1.0 71.811 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 23.863  1.805   -20.450 1.0 71.811 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 24.702  1.411   -19.652 1.0 71.811 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 23.530  -0.295  -21.750 1.0 71.811 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 23.466  -1.002  -23.087 1.0 71.811 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 22.041  -0.516  -24.083 1.0 71.811 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 22.252  -1.639  -25.485 1.0 71.811 1   A 1 
ATOM 9    N N   . SER A ? 2   ? 22.983  2.750   -20.185 1.0 89.194 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 22.975  3.434   -18.900 1.0 89.194 2   A 1 
ATOM 11   C C   . SER A ? 2   ? 21.706  4.267   -18.768 1.0 89.194 2   A 1 
ATOM 12   O O   . SER A ? 2   ? 20.930  4.407   -19.717 1.0 89.194 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 24.210  4.332   -18.738 1.0 89.194 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 24.214  5.374   -19.692 1.0 89.194 2   A 1 
ATOM 15   N N   . ALA A ? 3   ? 21.498  4.812   -17.564 1.0 94.142 3   A 1 
ATOM 16   C CA  . ALA A ? 3   ? 20.360  5.669   -17.285 1.0 94.142 3   A 1 
ATOM 17   C C   . ALA A ? 3   ? 20.697  6.582   -16.119 1.0 94.142 3   A 1 
ATOM 18   O O   . ALA A ? 3   ? 21.493  6.227   -15.249 1.0 94.142 3   A 1 
ATOM 19   C CB  . ALA A ? 3   ? 19.110  4.853   -16.969 1.0 94.142 3   A 1 
ATOM 20   N N   . ARG A ? 4   ? 20.086  7.759   -16.110 1.0 96.415 4   A 1 
ATOM 21   C CA  . ARG A ? 4   ? 20.267  8.673   -14.994 1.0 96.415 4   A 1 
ATOM 22   C C   . ARG A ? 4   ? 19.572  8.138   -13.747 1.0 96.415 4   A 1 
ATOM 23   O O   . ARG A ? 4   ? 18.505  7.536   -13.827 1.0 96.415 4   A 1 
ATOM 24   C CB  . ARG A ? 4   ? 19.718  10.060  -15.332 1.0 96.415 4   A 1 
ATOM 25   C CG  . ARG A ? 4   ? 20.549  10.827  -16.355 1.0 96.415 4   A 1 
ATOM 26   C CD  . ARG A ? 4   ? 19.859  12.120  -16.767 1.0 96.415 4   A 1 
ATOM 27   N NE  . ARG A ? 4   ? 19.716  13.061  -15.658 1.0 96.415 4   A 1 
ATOM 28   C CZ  . ARG A ? 4   ? 18.560  13.449  -15.115 1.0 96.415 4   A 1 
ATOM 29   N NH1 . ARG A ? 4   ? 17.420  12.974  -15.596 1.0 96.415 4   A 1 
ATOM 30   N NH2 . ARG A ? 4   ? 18.552  14.318  -14.118 1.0 96.415 4   A 1 
ATOM 31   N N   . LEU A ? 5   ? 20.198  8.384   -12.596 1.0 97.905 5   A 1 
ATOM 32   C CA  . LEU A ? 5   ? 19.592  7.983   -11.332 1.0 97.905 5   A 1 
ATOM 33   C C   . LEU A ? 5   ? 18.206  8.595   -11.167 1.0 97.905 5   A 1 
ATOM 34   O O   . LEU A ? 5   ? 17.290  7.945   -10.660 1.0 97.905 5   A 1 
ATOM 35   C CB  . LEU A ? 5   ? 20.498  8.378   -10.161 1.0 97.905 5   A 1 
ATOM 36   C CG  . LEU A ? 5   ? 19.962  8.156   -8.748  1.0 97.905 5   A 1 
ATOM 37   C CD1 . LEU A ? 5   ? 19.548  6.706   -8.534  1.0 97.905 5   A 1 
ATOM 38   C CD2 . LEU A ? 5   ? 21.015  8.566   -7.723  1.0 97.905 5   A 1 
ATOM 39   N N   . ALA A ? 6   ? 18.029  9.832   -11.607 1.0 97.975 6   A 1 
ATOM 40   C CA  . ALA A ? 6   ? 16.733  10.490  -11.504 1.0 97.975 6   A 1 
ATOM 41   C C   . ALA A ? 6   ? 15.646  9.721   -12.248 1.0 97.975 6   A 1 
ATOM 42   O O   . ALA A ? 6   ? 14.502  9.660   -11.793 1.0 97.975 6   A 1 
ATOM 43   C CB  . ALA A ? 6   ? 16.822  11.923  -12.026 1.0 97.975 6   A 1 
ATOM 44   N N   . ASP A ? 7   ? 15.991  9.140   -13.395 1.0 97.32  7   A 1 
ATOM 45   C CA  . ASP A ? 7   ? 15.022  8.361   -14.157 1.0 97.32  7   A 1 
ATOM 46   C C   . ASP A ? 7   ? 14.647  7.080   -13.425 1.0 97.32  7   A 1 
ATOM 47   O O   . ASP A ? 7   ? 13.488  6.655   -13.447 1.0 97.32  7   A 1 
ATOM 48   C CB  . ASP A ? 7   ? 15.577  8.023   -15.544 1.0 97.32  7   A 1 
ATOM 49   C CG  . ASP A ? 7   ? 15.811  9.263   -16.392 1.0 97.32  7   A 1 
ATOM 50   O OD1 . ASP A ? 7   ? 15.109  10.272  -16.190 1.0 97.32  7   A 1 
ATOM 51   O OD2 . ASP A ? 7   ? 16.700  9.215   -17.269 1.0 97.32  7   A 1 
ATOM 52   N N   . VAL A ? 8   ? 15.630  6.450   -12.771 1.0 98.365 8   A 1 
ATOM 53   C CA  . VAL A ? 8   ? 15.362  5.249   -11.993 1.0 98.365 8   A 1 
ATOM 54   C C   . VAL A ? 8   ? 14.458  5.576   -10.807 1.0 98.365 8   A 1 
ATOM 55   O O   . VAL A ? 8   ? 13.525  4.829   -10.492 1.0 98.365 8   A 1 
ATOM 56   C CB  . VAL A ? 8   ? 16.675  4.600   -11.516 1.0 98.365 8   A 1 
ATOM 57   C CG1 . VAL A ? 8   ? 16.391  3.400   -10.628 1.0 98.365 8   A 1 
ATOM 58   C CG2 . VAL A ? 8   ? 17.519  4.195   -12.722 1.0 98.365 8   A 1 
ATOM 59   N N   . ILE A ? 9   ? 14.719  6.704   -10.145 1.0 98.401 9   A 1 
ATOM 60   C CA  . ILE A ? 9   ? 13.904  7.120   -9.010  1.0 98.401 9   A 1 
ATOM 61   C C   . ILE A ? 9   ? 12.457  7.346   -9.432  1.0 98.401 9   A 1 
ATOM 62   O O   . ILE A ? 9   ? 11.525  6.995   -8.703  1.0 98.401 9   A 1 
ATOM 63   C CB  . ILE A ? 9   ? 14.495  8.383   -8.352  1.0 98.401 9   A 1 
ATOM 64   C CG1 . ILE A ? 9   ? 15.827  8.042   -7.677  1.0 98.401 9   A 1 
ATOM 65   C CG2 . ILE A ? 9   ? 13.518  8.978   -7.340  1.0 98.401 9   A 1 
ATOM 66   C CD1 . ILE A ? 9   ? 16.592  9.258   -7.184  1.0 98.401 9   A 1 
ATOM 67   N N   . GLU A ? 10  ? 12.244  7.919   -10.614 1.0 96.922 10  A 1 
ATOM 68   C CA  . GLU A ? 10  ? 10.886  8.127   -11.107 1.0 96.922 10  A 1 
ATOM 69   C C   . GLU A ? 10  ? 10.135  6.810   -11.240 1.0 96.922 10  A 1 
ATOM 70   O O   . GLU A ? 10  ? 8.960   6.708   -10.883 1.0 96.922 10  A 1 
ATOM 71   C CB  . GLU A ? 10  ? 10.911  8.844   -12.458 1.0 96.922 10  A 1 
ATOM 72   C CG  . GLU A ? 10  ? 11.284  10.312  -12.379 1.0 96.922 10  A 1 
ATOM 73   C CD  . GLU A ? 10  ? 11.378  10.958  -13.747 1.0 96.922 10  A 1 
ATOM 74   O OE1 . GLU A ? 10  ? 10.708  10.468  -14.689 1.0 96.922 10  A 1 
ATOM 75   O OE2 . GLU A ? 10  ? 12.110  11.954  -13.884 1.0 96.922 10  A 1 
ATOM 76   N N   . VAL A ? 11  ? 10.817  5.794   -11.757 1.0 98.053 11  A 1 
ATOM 77   C CA  . VAL A ? 11  ? 10.195  4.483   -11.909 1.0 98.053 11  A 1 
ATOM 78   C C   . VAL A ? 11  ? 9.872   3.882   -10.545 1.0 98.053 11  A 1 
ATOM 79   O O   . VAL A ? 11  ? 8.782   3.340   -10.332 1.0 98.053 11  A 1 
ATOM 80   C CB  . VAL A ? 11  ? 11.104  3.537   -12.719 1.0 98.053 11  A 1 
ATOM 81   C CG1 . VAL A ? 11  ? 10.535  2.125   -12.731 1.0 98.053 11  A 1 
ATOM 82   C CG2 . VAL A ? 11  ? 11.270  4.068   -14.138 1.0 98.053 11  A 1 
ATOM 83   N N   . LEU A ? 12  ? 10.814  3.984   -9.607  1.0 98.685 12  A 1 
ATOM 84   C CA  . LEU A ? 12  ? 10.597  3.431   -8.277  1.0 98.685 12  A 1 
ATOM 85   C C   . LEU A ? 12  ? 9.488   4.165   -7.533  1.0 98.685 12  A 1 
ATOM 86   O O   . LEU A ? 12  ? 8.677   3.538   -6.849  1.0 98.685 12  A 1 
ATOM 87   C CB  . LEU A ? 12  ? 11.897  3.463   -7.471  1.0 98.685 12  A 1 
ATOM 88   C CG  . LEU A ? 12  ? 13.001  2.538   -7.981  1.0 98.685 12  A 1 
ATOM 89   C CD1 . LEU A ? 12  ? 14.304  2.794   -7.228  1.0 98.685 12  A 1 
ATOM 90   C CD2 . LEU A ? 12  ? 12.582  1.079   -7.856  1.0 98.685 12  A 1 
ATOM 91   N N   . ASP A ? 13  ? 9.438   5.488   -7.658  1.0 96.946 13  A 1 
ATOM 92   C CA  . ASP A ? 13  ? 8.390   6.262   -7.002  1.0 96.946 13  A 1 
ATOM 93   C C   . ASP A ? 13  ? 7.015   5.966   -7.587  1.0 96.946 13  A 1 
ATOM 94   O O   . ASP A ? 13  ? 6.001   6.068   -6.889  1.0 96.946 13  A 1 
ATOM 95   C CB  . ASP A ? 13  ? 8.677   7.763   -7.104  1.0 96.946 13  A 1 
ATOM 96   C CG  . ASP A ? 13  ? 9.772   8.218   -6.158  1.0 96.946 13  A 1 
ATOM 97   O OD1 . ASP A ? 13  ? 10.178  7.429   -5.279  1.0 96.946 13  A 1 
ATOM 98   O OD2 . ASP A ? 13  ? 10.212  9.380   -6.287  1.0 96.946 13  A 1 
ATOM 99   N N   . HIS A ? 14  ? 6.966   5.626   -8.862  1.0 95.546 14  A 1 
ATOM 100  C CA  . HIS A ? 14  ? 5.701   5.238   -9.470  1.0 95.546 14  A 1 
ATOM 101  C C   . HIS A ? 14  ? 5.235   3.880   -8.955  1.0 95.546 14  A 1 
ATOM 102  O O   . HIS A ? 14  ? 4.052   3.684   -8.678  1.0 95.546 14  A 1 
ATOM 103  C CB  . HIS A ? 14  ? 5.833   5.228   -10.994 1.0 95.546 14  A 1 
ATOM 104  C CG  . HIS A ? 14  ? 4.559   4.918   -11.710 1.0 95.546 14  A 1 
ATOM 105  N ND1 . HIS A ? 14  ? 4.192   3.635   -12.052 1.0 95.546 14  A 1 
ATOM 106  C CD2 . HIS A ? 14  ? 3.567   5.730   -12.145 1.0 95.546 14  A 1 
ATOM 107  C CE1 . HIS A ? 14  ? 3.023   3.681   -12.676 1.0 95.546 14  A 1 
ATOM 108  N NE2 . HIS A ? 14  ? 2.622   4.939   -12.745 1.0 95.546 14  A 1 
ATOM 109  N N   . ALA A ? 15  ? 6.159   2.932   -8.831  1.0 97.851 15  A 1 
ATOM 110  C CA  . ALA A ? 15  ? 5.823   1.594   -8.361  1.0 97.851 15  A 1 
ATOM 111  C C   . ALA A ? 15  ? 5.546   1.568   -6.865  1.0 97.851 15  A 1 
ATOM 112  O O   . ALA A ? 15  ? 4.631   0.874   -6.410  1.0 97.851 15  A 1 
ATOM 113  C CB  . ALA A ? 15  ? 6.944   0.617   -8.704  1.0 97.851 15  A 1 
ATOM 114  N N   . TYR A ? 16  ? 6.324   2.322   -6.093  1.0 98.319 16  A 1 
ATOM 115  C CA  . TYR A ? 16  ? 6.218   2.345   -4.637  1.0 98.319 16  A 1 
ATOM 116  C C   . TYR A ? 16  ? 6.104   3.794   -4.171  1.0 98.319 16  A 1 
ATOM 117  O O   . TYR A ? 16  ? 7.073   4.379   -3.676  1.0 98.319 16  A 1 
ATOM 118  C CB  . TYR A ? 16  ? 7.430   1.656   -3.994  1.0 98.319 16  A 1 
ATOM 119  C CG  . TYR A ? 16  ? 7.790   0.345   -4.656  1.0 98.319 16  A 1 
ATOM 120  C CD1 . TYR A ? 16  ? 6.903   -0.728  -4.648  1.0 98.319 16  A 1 
ATOM 121  C CD2 . TYR A ? 16  ? 9.009   0.181   -5.306  1.0 98.319 16  A 1 
ATOM 122  C CE1 . TYR A ? 16  ? 7.222   -1.928  -5.267  1.0 98.319 16  A 1 
ATOM 123  C CE2 . TYR A ? 16  ? 9.339   -1.017  -5.926  1.0 98.319 16  A 1 
ATOM 124  C CZ  . TYR A ? 16  ? 8.445   -2.068  -5.903  1.0 98.319 16  A 1 
ATOM 125  O OH  . TYR A ? 16  ? 8.758   -3.251  -6.518  1.0 98.319 16  A 1 
ATOM 126  N N   . PRO A ? 17  ? 4.924   4.403   -4.333  1.0 93.065 17  A 1 
ATOM 127  C CA  . PRO A ? 17  ? 4.783   5.828   -4.037  1.0 93.065 17  A 1 
ATOM 128  C C   . PRO A ? 17  ? 5.168   6.159   -2.598  1.0 93.065 17  A 1 
ATOM 129  O O   . PRO A ? 17  ? 4.737   5.479   -1.664  1.0 93.065 17  A 1 
ATOM 130  C CB  . PRO A ? 17  ? 3.298   6.099   -4.291  1.0 93.065 17  A 1 
ATOM 131  C CG  . PRO A ? 17  ? 2.879   5.041   -5.259  1.0 93.065 17  A 1 
ATOM 132  C CD  . PRO A ? 17  ? 3.676   3.823   -4.864  1.0 93.065 17  A 1 
ATOM 133  N N   . PRO A ? 18  ? 5.974   7.203   -2.405  1.0 94.461 18  A 1 
ATOM 134  C CA  . PRO A ? 18  ? 6.386   7.588   -1.053  1.0 94.461 18  A 1 
ATOM 135  C C   . PRO A ? 18  ? 5.222   7.878   -0.113  1.0 94.461 18  A 1 
ATOM 136  O O   . PRO A ? 18  ? 5.350   7.679   1.098   1.0 94.461 18  A 1 
ATOM 137  C CB  . PRO A ? 18  ? 7.230   8.846   -1.291  1.0 94.461 18  A 1 
ATOM 138  C CG  . PRO A ? 18  ? 7.762   8.676   -2.668  1.0 94.461 18  A 1 
ATOM 139  C CD  . PRO A ? 18  ? 6.659   7.997   -3.441  1.0 94.461 18  A 1 
ATOM 140  N N   . ARG A ? 19  ? 4.080   8.322   -0.645  1.0 86.601 19  A 1 
ATOM 141  C CA  . ARG A ? 19  ? 2.934   8.637   0.195   1.0 86.601 19  A 1 
ATOM 142  C C   . ARG A ? 19  ? 2.342   7.407   0.869   1.0 86.601 19  A 1 
ATOM 143  O O   . ARG A ? 19  ? 1.574   7.537   1.823   1.0 86.601 19  A 1 
ATOM 144  C CB  . ARG A ? 19  ? 1.856   9.354   -0.614  1.0 86.601 19  A 1 
ATOM 145  C CG  . ARG A ? 19  ? 1.216   8.499   -1.693  1.0 86.601 19  A 1 
ATOM 146  C CD  . ARG A ? 19  ? 0.200   9.295   -2.498  1.0 86.601 19  A 1 
ATOM 147  N NE  . ARG A ? 19  ? -0.458  8.473   -3.513  1.0 86.601 19  A 1 
ATOM 148  C CZ  . ARG A ? 19  ? 0.025   8.242   -4.732  1.0 86.601 19  A 1 
ATOM 149  N NH1 . ARG A ? 19  ? 1.187   8.777   -5.104  1.0 86.601 19  A 1 
ATOM 150  N NH2 . ARG A ? 19  ? -0.655  7.477   -5.578  1.0 86.601 19  A 1 
ATOM 151  N N   . PHE A ? 20  ? 2.687   6.207   0.378   1.0 93.109 20  A 1 
ATOM 152  C CA  . PHE A ? 20  ? 2.221   4.978   1.005   1.0 93.109 20  A 1 
ATOM 153  C C   . PHE A ? 20  ? 3.030   4.602   2.239   1.0 93.109 20  A 1 
ATOM 154  O O   . PHE A ? 20  ? 2.606   3.736   3.009   1.0 93.109 20  A 1 
ATOM 155  C CB  . PHE A ? 20  ? 2.270   3.808   0.020   1.0 93.109 20  A 1 
ATOM 156  C CG  . PHE A ? 20  ? 1.317   3.916   -1.141  1.0 93.109 20  A 1 
ATOM 157  C CD1 . PHE A ? 20  ? 0.273   4.830   -1.142  1.0 93.109 20  A 1 
ATOM 158  C CD2 . PHE A ? 20  ? 1.458   3.079   -2.241  1.0 93.109 20  A 1 
ATOM 159  C CE1 . PHE A ? 20  ? -0.598  4.916   -2.217  1.0 93.109 20  A 1 
ATOM 160  C CE2 . PHE A ? 20  ? 0.595   3.151   -3.313  1.0 93.109 20  A 1 
ATOM 161  C CZ  . PHE A ? 20  ? -0.431  4.071   -3.306  1.0 93.109 20  A 1 
ATOM 162  N N   . ALA A ? 21  ? 4.187   5.224   2.442   1.0 95.136 21  A 1 
ATOM 163  C CA  . ALA A ? 21  ? 5.041   4.882   3.570   1.0 95.136 21  A 1 
ATOM 164  C C   . ALA A ? 21  ? 4.402   5.316   4.883   1.0 95.136 21  A 1 
ATOM 165  O O   . ALA A ? 21  ? 3.728   6.344   4.956   1.0 95.136 21  A 1 
ATOM 166  C CB  . ALA A ? 21  ? 6.410   5.533   3.424   1.0 95.136 21  A 1 
ATOM 167  N N   . GLN A ? 22  ? 4.619   4.522   5.918   1.0 92.462 22  A 1 
ATOM 168  C CA  . GLN A ? 22  ? 4.142   4.897   7.239   1.0 92.462 22  A 1 
ATOM 169  C C   . GLN A ? 22  ? 4.919   6.101   7.754   1.0 92.462 22  A 1 
ATOM 170  O O   . GLN A ? 22  ? 6.064   6.335   7.367   1.0 92.462 22  A 1 
ATOM 171  C CB  . GLN A ? 22  ? 4.254   3.719   8.204   1.0 92.462 22  A 1 
ATOM 172  C CG  . GLN A ? 22  ? 3.358   2.554   7.815   1.0 92.462 22  A 1 
ATOM 173  C CD  . GLN A ? 22  ? 3.301   1.462   8.851   1.0 92.462 22  A 1 
ATOM 174  O OE1 . GLN A ? 22  ? 3.961   0.431   8.745   1.0 92.462 22  A 1 
ATOM 175  N NE2 . GLN A ? 22  ? 2.500   1.697   9.892   1.0 92.462 22  A 1 
ATOM 176  N N   . SER A ? 23  ? 4.277   6.884   8.630   1.0 88.417 23  A 1 
ATOM 177  C CA  . SER A ? 23  ? 4.831   8.164   9.056   1.0 88.417 23  A 1 
ATOM 178  C C   . SER A ? 23  ? 6.187   8.029   9.745   1.0 88.417 23  A 1 
ATOM 179  O O   . SER A ? 23  ? 7.004   8.947   9.674   1.0 88.417 23  A 1 
ATOM 180  C CB  . SER A ? 23  ? 3.848   8.879   9.984   1.0 88.417 23  A 1 
ATOM 181  O OG  . SER A ? 23  ? 3.585   8.105   11.139  1.0 88.417 23  A 1 
ATOM 182  N N   . TRP A ? 24  ? 6.445   6.904   10.412  1.0 92.94  24  A 1 
ATOM 183  C CA  . TRP A ? 24  ? 7.697   6.693   11.121  1.0 92.94  24  A 1 
ATOM 184  C C   . TRP A ? 24  ? 8.826   6.244   10.215  1.0 92.94  24  A 1 
ATOM 185  O O   . TRP A ? 24  ? 9.983   6.212   10.638  1.0 92.94  24  A 1 
ATOM 186  C CB  . TRP A ? 24  ? 7.510   5.666   12.247  1.0 92.94  24  A 1 
ATOM 187  C CG  . TRP A ? 24  ? 6.961   4.346   11.766  1.0 92.94  24  A 1 
ATOM 188  C CD1 . TRP A ? 24  ? 5.651   3.951   11.780  1.0 92.94  24  A 1 
ATOM 189  C CD2 . TRP A ? 24  ? 7.697   3.247   11.202  1.0 92.94  24  A 1 
ATOM 190  N NE1 . TRP A ? 24  ? 5.524   2.687   11.255  1.0 92.94  24  A 1 
ATOM 191  C CE2 . TRP A ? 24  ? 6.766   2.229   10.890  1.0 92.94  24  A 1 
ATOM 192  C CE3 . TRP A ? 24  ? 9.054   3.029   10.930  1.0 92.94  24  A 1 
ATOM 193  C CZ2 . TRP A ? 24  ? 7.150   1.017   10.325  1.0 92.94  24  A 1 
ATOM 194  C CZ3 . TRP A ? 24  ? 9.432   1.811   10.371  1.0 92.94  24  A 1 
ATOM 195  C CH2 . TRP A ? 24  ? 8.491   0.819   10.071  1.0 92.94  24  A 1 
ATOM 196  N N   . ASP A ? 25  ? 8.516   5.903   8.967   1.0 95.584 25  A 1 
ATOM 197  C CA  . ASP A ? 25  ? 9.484   5.278   8.081   1.0 95.584 25  A 1 
ATOM 198  C C   . ASP A ? 25  ? 10.328  6.308   7.344   1.0 95.584 25  A 1 
ATOM 199  O O   . ASP A ? 25  ? 10.020  7.504   7.328   1.0 95.584 25  A 1 
ATOM 200  C CB  . ASP A ? 25  ? 8.754   4.380   7.080   1.0 95.584 25  A 1 
ATOM 201  C CG  . ASP A ? 25  ? 9.663   3.359   6.425   1.0 95.584 25  A 1 
ATOM 202  O OD1 . ASP A ? 25  ? 10.807  3.165   6.895   1.0 95.584 25  A 1 
ATOM 203  O OD2 . ASP A ? 25  ? 9.228   2.735   5.432   1.0 95.584 25  A 1 
ATOM 204  N N   . SER A ? 26  ? 11.393  5.824   6.728   1.0 92.697 26  A 1 
ATOM 205  C CA  . SER A ? 26  ? 12.290  6.646   5.934   1.0 92.697 26  A 1 
ATOM 206  C C   . SER A ? 26  ? 12.554  5.933   4.616   1.0 92.697 26  A 1 
ATOM 207  O O   . SER A ? 26  ? 13.163  4.862   4.596   1.0 92.697 26  A 1 
ATOM 208  C CB  . SER A ? 26  ? 13.599  6.905   6.679   1.0 92.697 26  A 1 
ATOM 209  O OG  . SER A ? 26  ? 14.492  7.679   5.895   1.0 92.697 26  A 1 
ATOM 210  N N   . VAL A ? 27  ? 12.085  6.509   3.512   1.0 97.604 27  A 1 
ATOM 211  C CA  . VAL A ? 27  ? 12.229  5.904   2.196   1.0 97.604 27  A 1 
ATOM 212  C C   . VAL A ? 27  ? 12.780  6.926   1.211   1.0 97.604 27  A 1 
ATOM 213  O O   . VAL A ? 27  ? 12.722  8.133   1.450   1.0 97.604 27  A 1 
ATOM 214  C CB  . VAL A ? 27  ? 10.893  5.330   1.670   1.0 97.604 27  A 1 
ATOM 215  C CG1 . VAL A ? 27  ? 10.366  4.256   2.615   1.0 97.604 27  A 1 
ATOM 216  C CG2 . VAL A ? 27  ? 9.865   6.440   1.481   1.0 97.604 27  A 1 
ATOM 217  N N   . GLY A ? 28  ? 13.294  6.434   0.105   1.0 98.302 28  A 1 
ATOM 218  C CA  . GLY A ? 28  ? 13.822  7.295   -0.931  1.0 98.302 28  A 1 
ATOM 219  C C   . GLY A ? 28  ? 15.335  7.230   -1.027  1.0 98.302 28  A 1 
ATOM 220  O O   . GLY A ? 28  ? 15.972  6.287   -0.559  1.0 98.302 28  A 1 
ATOM 221  N N   . LEU A ? 29  ? 15.907  8.254   -1.635  1.0 98.175 29  A 1 
ATOM 222  C CA  . LEU A ? 29  ? 17.339  8.295   -1.880  1.0 98.175 29  A 1 
ATOM 223  C C   . LEU A ? 29  ? 18.103  8.550   -0.586  1.0 98.175 29  A 1 
ATOM 224  O O   . LEU A ? 29  ? 17.852  9.529   0.116   1.0 98.175 29  A 1 
ATOM 225  C CB  . LEU A ? 29  ? 17.669  9.378   -2.903  1.0 98.175 29  A 1 
ATOM 226  C CG  . LEU A ? 29  ? 19.120  9.466   -3.371  1.0 98.175 29  A 1 
ATOM 227  C CD1 . LEU A ? 29  ? 19.528  8.201   -4.113  1.0 98.175 29  A 1 
ATOM 228  C CD2 . LEU A ? 29  ? 19.315  10.695  -4.250  1.0 98.175 29  A 1 
ATOM 229  N N   . VAL A ? 30  ? 19.035  7.660   -0.262  1.0 97.609 30  A 1 
ATOM 230  C CA  . VAL A ? 30  ? 19.851  7.783   0.939   1.0 97.609 30  A 1 
ATOM 231  C C   . VAL A ? 30  ? 21.164  8.490   0.635   1.0 97.609 30  A 1 
ATOM 232  O O   . VAL A ? 30  ? 21.594  9.378   1.377   1.0 97.609 30  A 1 
ATOM 233  C CB  . VAL A ? 30  ? 20.121  6.400   1.566   1.0 97.609 30  A 1 
ATOM 234  C CG1 . VAL A ? 30  ? 21.004  6.531   2.806   1.0 97.609 30  A 1 
ATOM 235  C CG2 . VAL A ? 30  ? 18.804  5.715   1.911   1.0 97.609 30  A 1 
ATOM 236  N N   . CYS A ? 31  ? 21.807  8.097   -0.445  1.0 96.19  31  A 1 
ATOM 237  C CA  . CYS A ? 31  ? 23.010  8.783   -0.897  1.0 96.19  31  A 1 
ATOM 238  C C   . CYS A ? 31  ? 23.129  8.632   -2.405  1.0 96.19  31  A 1 
ATOM 239  O O   . CYS A ? 31  ? 22.661  7.651   -2.986  1.0 96.19  31  A 1 
ATOM 240  C CB  . CYS A ? 31  ? 24.277  8.263   -0.196  1.0 96.19  31  A 1 
ATOM 241  S SG  . CYS A ? 31  ? 24.730  6.558   -0.591  1.0 96.19  31  A 1 
ATOM 242  N N   . GLY A ? 32  ? 23.747  9.624   -3.023  1.0 97.248 32  A 1 
ATOM 243  C CA  . GLY A ? 32  ? 23.894  9.657   -4.464  1.0 97.248 32  A 1 
ATOM 244  C C   . GLY A ? 32  ? 23.382  10.970  -5.026  1.0 97.248 32  A 1 
ATOM 245  O O   . GLY A ? 32  ? 22.680  11.726  -4.354  1.0 97.248 32  A 1 
ATOM 246  N N   . ASP A ? 33  ? 23.734  11.237  -6.251  1.0 96.178 33  A 1 
ATOM 247  C CA  . ASP A ? 33  ? 23.332  12.442  -6.963  1.0 96.178 33  A 1 
ATOM 248  C C   . ASP A ? 33  ? 22.323  12.051  -8.038  1.0 96.178 33  A 1 
ATOM 249  O O   . ASP A ? 33  ? 22.624  11.205  -8.876  1.0 96.178 33  A 1 
ATOM 250  C CB  . ASP A ? 33  ? 24.564  13.107  -7.585  1.0 96.178 33  A 1 
ATOM 251  C CG  . ASP A ? 33  ? 24.263  14.458  -8.220  1.0 96.178 33  A 1 
ATOM 252  O OD1 . ASP A ? 33  ? 23.091  14.727  -8.559  1.0 96.178 33  A 1 
ATOM 253  O OD2 . ASP A ? 33  ? 25.214  15.255  -8.379  1.0 96.178 33  A 1 
ATOM 254  N N   . PRO A ? 34  ? 21.118  12.653  -8.025  1.0 96.766 34  A 1 
ATOM 255  C CA  . PRO A ? 34  ? 20.132  12.304  -9.055  1.0 96.766 34  A 1 
ATOM 256  C C   . PRO A ? 34  ? 20.645  12.475  -10.480 1.0 96.766 34  A 1 
ATOM 257  O O   . PRO A ? 34  ? 20.098  11.858  -11.399 1.0 96.766 34  A 1 
ATOM 258  C CB  . PRO A ? 34  ? 18.972  13.260  -8.760  1.0 96.766 34  A 1 
ATOM 259  C CG  . PRO A ? 34  ? 19.094  13.552  -7.305  1.0 96.766 34  A 1 
ATOM 260  C CD  . PRO A ? 34  ? 20.575  13.599  -7.036  1.0 96.766 34  A 1 
ATOM 261  N N   . GLU A ? 35  ? 21.687  13.276  -10.673 1.0 96.149 35  A 1 
ATOM 262  C CA  . GLU A ? 35  ? 22.270  13.464  -11.991 1.0 96.149 35  A 1 
ATOM 263  C C   . GLU A ? 35  ? 23.266  12.372  -12.358 1.0 96.149 35  A 1 
ATOM 264  O O   . GLU A ? 35  ? 23.747  12.344  -13.492 1.0 96.149 35  A 1 
ATOM 265  C CB  . GLU A ? 35  ? 22.960  14.828  -12.074 1.0 96.149 35  A 1 
ATOM 266  C CG  . GLU A ? 35  ? 22.022  16.002  -11.865 1.0 96.149 35  A 1 
ATOM 267  C CD  . GLU A ? 35  ? 20.926  16.068  -12.907 1.0 96.149 35  A 1 
ATOM 268  O OE1 . GLU A ? 35  ? 21.224  15.910  -14.110 1.0 96.149 35  A 1 
ATOM 269  O OE2 . GLU A ? 35  ? 19.757  16.274  -12.518 1.0 96.149 35  A 1 
ATOM 270  N N   . ASP A ? 36  ? 23.587  11.482  -11.418 1.0 94.257 36  A 1 
ATOM 271  C CA  . ASP A ? 36  ? 24.529  10.407  -11.694 1.0 94.257 36  A 1 
ATOM 272  C C   . ASP A ? 36  ? 24.022  9.512   -12.819 1.0 94.257 36  A 1 
ATOM 273  O O   . ASP A ? 36  ? 22.825  9.261   -12.948 1.0 94.257 36  A 1 
ATOM 274  C CB  . ASP A ? 36  ? 24.764  9.541   -10.451 1.0 94.257 36  A 1 
ATOM 275  C CG  . ASP A ? 36  ? 25.641  10.209  -9.414  1.0 94.257 36  A 1 
ATOM 276  O OD1 . ASP A ? 36  ? 26.324  11.198  -9.747  1.0 94.257 36  A 1 
ATOM 277  O OD2 . ASP A ? 36  ? 25.654  9.736   -8.254  1.0 94.257 36  A 1 
ATOM 278  N N   . VAL A ? 37  ? 24.953  9.021   -13.629 1.0 95.247 37  A 1 
ATOM 279  C CA  . VAL A ? 37  ? 24.649  8.070   -14.685 1.0 95.247 37  A 1 
ATOM 280  C C   . VAL A ? 37  ? 24.969  6.670   -14.177 1.0 95.247 37  A 1 
ATOM 281  O O   . VAL A ? 37  ? 26.109  6.371   -13.829 1.0 95.247 37  A 1 
ATOM 282  C CB  . VAL A ? 37  ? 25.446  8.376   -15.964 1.0 95.247 37  A 1 
ATOM 283  C CG1 . VAL A ? 37  ? 25.188  7.310   -17.017 1.0 95.247 37  A 1 
ATOM 284  C CG2 . VAL A ? 37  ? 25.069  9.756   -16.490 1.0 95.247 37  A 1 
ATOM 285  N N   . LEU A ? 38  ? 23.946  5.832   -14.118 1.0 94.99  38  A 1 
ATOM 286  C CA  . LEU A ? 38  ? 24.085  4.489   -13.586 1.0 94.99  38  A 1 
ATOM 287  C C   . LEU A ? 38  ? 24.363  3.488   -14.696 1.0 94.99  38  A 1 
ATOM 288  O O   . LEU A ? 38  ? 23.890  3.635   -15.820 1.0 94.99  38  A 1 
ATOM 289  C CB  . LEU A ? 38  ? 22.814  4.058   -12.851 1.0 94.99  38  A 1 
ATOM 290  C CG  . LEU A ? 38  ? 22.328  4.945   -11.709 1.0 94.99  38  A 1 
ATOM 291  C CD1 . LEU A ? 38  ? 21.004  4.410   -11.182 1.0 94.99  38  A 1 
ATOM 292  C CD2 . LEU A ? 38  ? 23.369  4.998   -10.605 1.0 94.99  38  A 1 
ATOM 293  N N   . GLU A ? 39  ? 25.115  2.448   -14.349 1.0 91.074 39  A 1 
ATOM 294  C CA  . GLU A ? 39  ? 25.369  1.342   -15.262 1.0 91.074 39  A 1 
ATOM 295  C C   . GLU A ? 39  ? 24.693  0.055   -14.816 1.0 91.074 39  A 1 
ATOM 296  O O   . GLU A ? 39  ? 24.519  -0.865  -15.613 1.0 91.074 39  A 1 
ATOM 297  C CB  . GLU A ? 39  ? 26.874  1.105   -15.404 1.0 91.074 39  A 1 
ATOM 298  C CG  . GLU A ? 39  ? 27.624  2.274   -16.018 1.0 91.074 39  A 1 
ATOM 299  C CD  . GLU A ? 39  ? 29.127  2.063   -16.043 1.0 91.074 39  A 1 
ATOM 300  O OE1 . GLU A ? 39  ? 29.600  1.043   -15.498 1.0 91.074 39  A 1 
ATOM 301  O OE2 . GLU A ? 39  ? 29.831  2.923   -16.599 1.0 91.074 39  A 1 
ATOM 302  N N   . ALA A ? 40  ? 24.308  -0.018  -13.543 1.0 96.318 40  A 1 
ATOM 303  C CA  . ALA A ? 40  ? 23.730  -1.245  -13.019 1.0 96.318 40  A 1 
ATOM 304  C C   . ALA A ? 40  ? 22.919  -0.960  -11.766 1.0 96.318 40  A 1 
ATOM 305  O O   . ALA A ? 40  ? 23.124  0.046   -11.087 1.0 96.318 40  A 1 
ATOM 306  C CB  . ALA A ? 40  ? 24.822  -2.274  -12.710 1.0 96.318 40  A 1 
ATOM 307  N N   . ILE A ? 41  ? 21.992  -1.866  -11.469 1.0 98.245 41  A 1 
ATOM 308  C CA  . ILE A ? 41  ? 21.192  -1.819  -10.256 1.0 98.245 41  A 1 
ATOM 309  C C   . ILE A ? 41  ? 21.284  -3.170  -9.566  1.0 98.245 41  A 1 
ATOM 310  O O   . ILE A ? 41  ? 21.085  -4.211  -10.192 1.0 98.245 41  A 1 
ATOM 311  C CB  . ILE A ? 41  ? 19.715  -1.486  -10.543 1.0 98.245 41  A 1 
ATOM 312  C CG1 . ILE A ? 41  ? 19.604  -0.129  -11.242 1.0 98.245 41  A 1 
ATOM 313  C CG2 . ILE A ? 41  ? 18.904  -1.498  -9.249  1.0 98.245 41  A 1 
ATOM 314  C CD1 . ILE A ? 41  ? 18.199  0.215   -11.687 1.0 98.245 41  A 1 
ATOM 315  N N   . THR A ? 42  ? 21.585  -3.145  -8.275  1.0 98.383 42  A 1 
ATOM 316  C CA  . THR A ? 42  ? 21.616  -4.346  -7.450  1.0 98.383 42  A 1 
ATOM 317  C C   . THR A ? 42  ? 20.539  -4.221  -6.384  1.0 98.383 42  A 1 
ATOM 318  O O   . THR A ? 42  ? 20.447  -3.198  -5.708  1.0 98.383 42  A 1 
ATOM 319  C CB  . THR A ? 42  ? 22.990  -4.546  -6.800  1.0 98.383 42  A 1 
ATOM 320  O OG1 . THR A ? 42  ? 23.989  -4.646  -7.827  1.0 98.383 42  A 1 
ATOM 321  C CG2 . THR A ? 42  ? 23.019  -5.818  -5.960  1.0 98.383 42  A 1 
ATOM 322  N N   . ILE A ? 43  ? 19.709  -5.255  -6.234  1.0 98.824 43  A 1 
ATOM 323  C CA  . ILE A ? 43  ? 18.582  -5.223  -5.314  1.0 98.824 43  A 1 
ATOM 324  C C   . ILE A ? 43  ? 18.796  -6.239  -4.204  1.0 98.824 43  A 1 
ATOM 325  O O   . ILE A ? 43  ? 19.154  -7.389  -4.462  1.0 98.824 43  A 1 
ATOM 326  C CB  . ILE A ? 43  ? 17.253  -5.508  -6.040  1.0 98.824 43  A 1 
ATOM 327  C CG1 . ILE A ? 43  ? 17.119  -4.574  -7.248  1.0 98.824 43  A 1 
ATOM 328  C CG2 . ILE A ? 43  ? 16.076  -5.341  -5.085  1.0 98.824 43  A 1 
ATOM 329  C CD1 . ILE A ? 43  ? 15.887  -4.835  -8.088  1.0 98.824 43  A 1 
ATOM 330  N N   . ALA A ? 44  ? 18.555  -5.810  -2.960  1.0 98.381 44  A 1 
ATOM 331  C CA  . ALA A ? 44  ? 18.723  -6.670  -1.801  1.0 98.381 44  A 1 
ATOM 332  C C   . ALA A ? 44  ? 17.760  -6.245  -0.704  1.0 98.381 44  A 1 
ATOM 333  O O   . ALA A ? 44  ? 17.139  -5.184  -0.769  1.0 98.381 44  A 1 
ATOM 334  C CB  . ALA A ? 44  ? 20.163  -6.619  -1.289  1.0 98.381 44  A 1 
ATOM 335  N N   . VAL A ? 45  ? 17.630  -7.088  0.311   1.0 97.924 45  A 1 
ATOM 336  C CA  . VAL A ? 45  ? 16.786  -6.746  1.449   1.0 97.924 45  A 1 
ATOM 337  C C   . VAL A ? 45  ? 17.493  -5.752  2.366   1.0 97.924 45  A 1 
ATOM 338  O O   . VAL A ? 45  ? 16.889  -4.780  2.830   1.0 97.924 45  A 1 
ATOM 339  C CB  . VAL A ? 45  ? 16.373  -8.012  2.228   1.0 97.924 45  A 1 
ATOM 340  C CG1 . VAL A ? 45  ? 15.619  -7.636  3.501   1.0 97.924 45  A 1 
ATOM 341  C CG2 . VAL A ? 45  ? 15.512  -8.909  1.344   1.0 97.924 45  A 1 
ATOM 342  N N   . ASP A ? 46  ? 18.772  -5.984  2.627   1.0 96.72  46  A 1 
ATOM 343  C CA  . ASP A ? 46  ? 19.545  -5.165  3.552   1.0 96.72  46  A 1 
ATOM 344  C C   . ASP A ? 46  ? 20.833  -4.691  2.902   1.0 96.72  46  A 1 
ATOM 345  O O   . ASP A ? 46  ? 21.398  -5.368  2.039   1.0 96.72  46  A 1 
ATOM 346  C CB  . ASP A ? 46  ? 19.893  -5.943  4.826   1.0 96.72  46  A 1 
ATOM 347  C CG  . ASP A ? 46  ? 18.676  -6.401  5.589   1.0 96.72  46  A 1 
ATOM 348  O OD1 . ASP A ? 46  ? 18.071  -5.567  6.273   1.0 96.72  46  A 1 
ATOM 349  O OD2 . ASP A ? 46  ? 18.343  -7.600  5.518   1.0 96.72  46  A 1 
ATOM 350  N N   . ALA A ? 47  ? 21.303  -3.524  3.341   1.0 97.006 47  A 1 
ATOM 351  C CA  . ALA A ? 47  ? 22.587  -2.990  2.913   1.0 97.006 47  A 1 
ATOM 352  C C   . ALA A ? 47  ? 23.645  -3.383  3.936   1.0 97.006 47  A 1 
ATOM 353  O O   . ALA A ? 47  ? 23.874  -2.681  4.922   1.0 97.006 47  A 1 
ATOM 354  C CB  . ALA A ? 47  ? 22.514  -1.476  2.761   1.0 97.006 47  A 1 
ATOM 355  N N   . THR A ? 48  ? 24.285  -4.521  3.703   1.0 95.076 48  A 1 
ATOM 356  C CA  . THR A ? 48  ? 25.349  -5.017  4.563   1.0 95.076 48  A 1 
ATOM 357  C C   . THR A ? 48  ? 26.678  -4.917  3.827   1.0 95.076 48  A 1 
ATOM 358  O O   . THR A ? 48  ? 26.713  -4.709  2.611   1.0 95.076 48  A 1 
ATOM 359  C CB  . THR A ? 48  ? 25.102  -6.478  4.969   1.0 95.076 48  A 1 
ATOM 360  O OG1 . THR A ? 48  ? 25.184  -7.307  3.809   1.0 95.076 48  A 1 
ATOM 361  C CG2 . THR A ? 48  ? 23.729  -6.633  5.602   1.0 95.076 48  A 1 
ATOM 362  N N   . PRO A ? 49  ? 27.782  -5.050  4.547   1.0 94.281 49  A 1 
ATOM 363  C CA  . PRO A ? 49  ? 29.077  -4.984  3.857   1.0 94.281 49  A 1 
ATOM 364  C C   . PRO A ? 49  ? 29.203  -5.978  2.708   1.0 94.281 49  A 1 
ATOM 365  O O   . PRO A ? 49  ? 29.706  -5.625  1.634   1.0 94.281 49  A 1 
ATOM 366  C CB  . PRO A ? 49  ? 30.077  -5.289  4.981   1.0 94.281 49  A 1 
ATOM 367  C CG  . PRO A ? 49  ? 29.398  -4.793  6.218   1.0 94.281 49  A 1 
ATOM 368  C CD  . PRO A ? 49  ? 27.940  -5.109  6.017   1.0 94.281 49  A 1 
ATOM 369  N N   . ALA A ? 50  ? 28.736  -7.217  2.905   1.0 94.592 50  A 1 
ATOM 370  C CA  . ALA A ? 50  ? 28.828  -8.220  1.850   1.0 94.592 50  A 1 
ATOM 371  C C   . ALA A ? 50  ? 27.967  -7.845  0.649   1.0 94.592 50  A 1 
ATOM 372  O O   . ALA A ? 50  ? 28.359  -8.074  -0.499  1.0 94.592 50  A 1 
ATOM 373  C CB  . ALA A ? 50  ? 28.425  -9.594  2.384   1.0 94.592 50  A 1 
ATOM 374  N N   . VAL A ? 51  ? 26.792  -7.270  0.903   1.0 97.033 51  A 1 
ATOM 375  C CA  . VAL A ? 51  ? 25.912  -6.852  -0.178  1.0 97.033 51  A 1 
ATOM 376  C C   . VAL A ? 51  ? 26.536  -5.698  -0.960  1.0 97.033 51  A 1 
ATOM 377  O O   . VAL A ? 51  ? 26.542  -5.695  -2.194  1.0 97.033 51  A 1 
ATOM 378  C CB  . VAL A ? 51  ? 24.525  -6.456  0.368   1.0 97.033 51  A 1 
ATOM 379  C CG1 . VAL A ? 51  ? 23.718  -5.719  -0.697  1.0 97.033 51  A 1 
ATOM 380  C CG2 . VAL A ? 51  ? 23.780  -7.699  0.842   1.0 97.033 51  A 1 
ATOM 381  N N   . ILE A ? 52  ? 27.063  -4.715  -0.248  1.0 95.977 52  A 1 
ATOM 382  C CA  . ILE A ? 52  ? 27.652  -3.557  -0.908  1.0 95.977 52  A 1 
ATOM 383  C C   . ILE A ? 52  ? 28.848  -3.962  -1.760  1.0 95.977 52  A 1 
ATOM 384  O O   . ILE A ? 52  ? 29.092  -3.383  -2.824  1.0 95.977 52  A 1 
ATOM 385  C CB  . ILE A ? 52  ? 28.030  -2.478  0.129   1.0 95.977 52  A 1 
ATOM 386  C CG1 . ILE A ? 52  ? 26.744  -1.865  0.690   1.0 95.977 52  A 1 
ATOM 387  C CG2 . ILE A ? 52  ? 28.919  -1.410  -0.487  1.0 95.977 52  A 1 
ATOM 388  C CD1 . ILE A ? 52  ? 26.966  -0.795  1.737   1.0 95.977 52  A 1 
ATOM 389  N N   . ASP A ? 53  ? 29.580  -4.974  -1.317  1.0 94.774 53  A 1 
ATOM 390  C CA  . ASP A ? 53  ? 30.704  -5.461  -2.104  1.0 94.774 53  A 1 
ATOM 391  C C   . ASP A ? 53  ? 30.275  -5.991  -3.467  1.0 94.774 53  A 1 
ATOM 392  O O   . ASP A ? 53  ? 31.086  -6.059  -4.393  1.0 94.774 53  A 1 
ATOM 393  C CB  . ASP A ? 53  ? 31.459  -6.557  -1.346  1.0 94.774 53  A 1 
ATOM 394  C CG  . ASP A ? 53  ? 32.300  -6.015  -0.205  1.0 94.774 53  A 1 
ATOM 395  O OD1 . ASP A ? 53  ? 32.578  -4.796  -0.180  1.0 94.774 53  A 1 
ATOM 396  O OD2 . ASP A ? 53  ? 32.699  -6.822  0.665   1.0 94.774 53  A 1 
ATOM 397  N N   . GLU A ? 54  ? 29.001  -6.373  -3.601  1.0 95.329 54  A 1 
ATOM 398  C CA  . GLU A ? 54  ? 28.487  -6.903  -4.857  1.0 95.329 54  A 1 
ATOM 399  C C   . GLU A ? 54  ? 27.983  -5.821  -5.805  1.0 95.329 54  A 1 
ATOM 400  O O   . GLU A ? 54  ? 27.653  -6.117  -6.956  1.0 95.329 54  A 1 
ATOM 401  C CB  . GLU A ? 54  ? 27.362  -7.906  -4.597  1.0 95.329 54  A 1 
ATOM 402  C CG  . GLU A ? 54  ? 27.758  -9.087  -3.752  1.0 95.329 54  A 1 
ATOM 403  C CD  . GLU A ? 54  ? 27.704  -10.404 -4.510  1.0 95.329 54  A 1 
ATOM 404  O OE1 . GLU A ? 54  ? 26.918  -10.507 -5.479  1.0 95.329 54  A 1 
ATOM 405  O OE2 . GLU A ? 54  ? 28.442  -11.337 -4.131  1.0 95.329 54  A 1 
ATOM 406  N N   . VAL A ? 55  ? 27.906  -4.585  -5.344  1.0 97.123 55  A 1 
ATOM 407  C CA  . VAL A ? 55  ? 27.419  -3.490  -6.170  1.0 97.123 55  A 1 
ATOM 408  C C   . VAL A ? 55  ? 28.576  -2.928  -6.991  1.0 97.123 55  A 1 
ATOM 409  O O   . VAL A ? 55  ? 29.570  -2.477  -6.424  1.0 97.123 55  A 1 
ATOM 410  C CB  . VAL A ? 55  ? 26.792  -2.375  -5.315  1.0 97.123 55  A 1 
ATOM 411  C CG1 . VAL A ? 55  ? 26.245  -1.265  -6.200  1.0 97.123 55  A 1 
ATOM 412  C CG2 . VAL A ? 55  ? 25.692  -2.956  -4.432  1.0 97.123 55  A 1 
ATOM 413  N N   . PRO A ? 56  ? 28.474  -2.943  -8.313  1.0 95.111 56  A 1 
ATOM 414  C CA  . PRO A ? 56  ? 29.572  -2.419  -9.129  1.0 95.111 56  A 1 
ATOM 415  C C   . PRO A ? 56  ? 29.666  -0.899  -9.053  1.0 95.111 56  A 1 
ATOM 416  O O   . PRO A ? 56  ? 28.726  -0.221  -8.627  1.0 95.111 56  A 1 
ATOM 417  C CB  . PRO A ? 56  ? 29.209  -2.872  -10.550 1.0 95.111 56  A 1 
ATOM 418  C CG  . PRO A ? 56  ? 27.726  -2.983  -10.525 1.0 95.111 56  A 1 
ATOM 419  C CD  . PRO A ? 56  ? 27.366  -3.454  -9.142  1.0 95.111 56  A 1 
ATOM 420  N N   . ASP A ? 57  ? 30.819  -0.359  -9.462  1.0 91.608 57  A 1 
ATOM 421  C CA  . ASP A ? 57  ? 30.985  1.080   -9.554  1.0 91.608 57  A 1 
ATOM 422  C C   . ASP A ? 57  ? 29.914  1.664   -10.470 1.0 91.608 57  A 1 
ATOM 423  O O   . ASP A ? 57  ? 29.494  1.034   -11.437 1.0 91.608 57  A 1 
ATOM 424  C CB  . ASP A ? 57  ? 32.372  1.443   -10.090 1.0 91.608 57  A 1 
ATOM 425  C CG  . ASP A ? 57  ? 33.487  1.135   -9.108  1.0 91.608 57  A 1 
ATOM 426  O OD1 . ASP A ? 57  ? 33.198  0.799   -7.943  1.0 91.608 57  A 1 
ATOM 427  O OD2 . ASP A ? 57  ? 34.669  1.240   -9.503  1.0 91.608 57  A 1 
ATOM 428  N N   . SER A ? 58  ? 29.480  2.886   -10.157 1.0 89.877 58  A 1 
ATOM 429  C CA  . SER A ? 58  ? 28.423  3.563   -10.900 1.0 89.877 58  A 1 
ATOM 430  C C   . SER A ? 58  ? 27.105  2.814   -10.840 1.0 89.877 58  A 1 
ATOM 431  O O   . SER A ? 58  ? 26.265  2.947   -11.727 1.0 89.877 58  A 1 
ATOM 432  C CB  . SER A ? 58  ? 28.831  3.798   -12.357 1.0 89.877 58  A 1 
ATOM 433  O OG  . SER A ? 58  ? 29.975  4.623   -12.440 1.0 89.877 58  A 1 
ATOM 434  N N   . GLY A ? 59  ? 26.917  2.032   -9.806  1.0 97.381 59  A 1 
ATOM 435  C CA  . GLY A ? 59  ? 25.694  1.275   -9.640  1.0 97.381 59  A 1 
ATOM 436  C C   . GLY A ? 59  ? 24.829  1.812   -8.520  1.0 97.381 59  A 1 
ATOM 437  O O   . GLY A ? 59  ? 25.278  2.553   -7.647  1.0 97.381 59  A 1 
ATOM 438  N N   . LEU A ? 60  ? 23.552  1.429   -8.560  1.0 98.538 60  A 1 
ATOM 439  C CA  . LEU A ? 60  ? 22.597  1.754   -7.513  1.0 98.538 60  A 1 
ATOM 440  C C   . LEU A ? 60  ? 22.317  0.509   -6.689  1.0 98.538 60  A 1 
ATOM 441  O O   . LEU A ? 60  ? 22.098  -0.570  -7.236  1.0 98.538 60  A 1 
ATOM 442  C CB  . LEU A ? 60  ? 21.283  2.275   -8.108  1.0 98.538 60  A 1 
ATOM 443  C CG  . LEU A ? 60  ? 20.103  2.398   -7.138  1.0 98.538 60  A 1 
ATOM 444  C CD1 . LEU A ? 60  ? 20.340  3.511   -6.130  1.0 98.538 60  A 1 
ATOM 445  C CD2 . LEU A ? 60  ? 18.805  2.627   -7.896  1.0 98.538 60  A 1 
ATOM 446  N N   . LEU A ? 61  ? 22.327  0.672   -5.372  1.0 98.687 61  A 1 
ATOM 447  C CA  . LEU A ? 61  ? 21.861  -0.374  -4.480  1.0 98.687 61  A 1 
ATOM 448  C C   . LEU A ? 61  ? 20.451  -0.023  -4.035  1.0 98.687 61  A 1 
ATOM 449  O O   . LEU A ? 61  ? 20.231  0.999   -3.385  1.0 98.687 61  A 1 
ATOM 450  C CB  . LEU A ? 61  ? 22.780  -0.529  -3.266  1.0 98.687 61  A 1 
ATOM 451  C CG  . LEU A ? 61  ? 22.324  -1.532  -2.206  1.0 98.687 61  A 1 
ATOM 452  C CD1 . LEU A ? 61  ? 22.163  -2.926  -2.803  1.0 98.687 61  A 1 
ATOM 453  C CD2 . LEU A ? 61  ? 23.310  -1.560  -1.047  1.0 98.687 61  A 1 
ATOM 454  N N   . LEU A ? 62  ? 19.491  -0.855  -4.425  1.0 98.905 62  A 1 
ATOM 455  C CA  . LEU A ? 62  ? 18.106  -0.707  -4.003  1.0 98.905 62  A 1 
ATOM 456  C C   . LEU A ? 62  ? 17.839  -1.719  -2.902  1.0 98.905 62  A 1 
ATOM 457  O O   . LEU A ? 62  ? 17.998  -2.922  -3.107  1.0 98.905 62  A 1 
ATOM 458  C CB  . LEU A ? 62  ? 17.152  -0.931  -5.180  1.0 98.905 62  A 1 
ATOM 459  C CG  . LEU A ? 62  ? 15.668  -1.083  -4.845  1.0 98.905 62  A 1 
ATOM 460  C CD1 . LEU A ? 62  ? 15.125  0.181   -4.198  1.0 98.905 62  A 1 
ATOM 461  C CD2 . LEU A ? 62  ? 14.882  -1.434  -6.103  1.0 98.905 62  A 1 
ATOM 462  N N   . VAL A ? 63  ? 17.429  -1.234  -1.716  1.0 98.591 63  A 1 
ATOM 463  C CA  . VAL A ? 63  ? 17.192  -2.115  -0.579  1.0 98.591 63  A 1 
ATOM 464  C C   . VAL A ? 63  ? 15.801  -1.904  -0.008  1.0 98.591 63  A 1 
ATOM 465  O O   . VAL A ? 63  ? 15.176  -0.862  -0.201  1.0 98.591 63  A 1 
ATOM 466  C CB  . VAL A ? 63  ? 18.239  -1.929  0.544   1.0 98.591 63  A 1 
ATOM 467  C CG1 . VAL A ? 63  ? 19.625  -2.295  0.049   1.0 98.591 63  A 1 
ATOM 468  C CG2 . VAL A ? 63  ? 18.201  -0.500  1.070   1.0 98.591 63  A 1 
ATOM 469  N N   . HIS A ? 64  ? 15.324  -2.925  0.687   1.0 98.554 64  A 1 
ATOM 470  C CA  . HIS A ? 64  ? 14.034  -2.830  1.353   1.0 98.554 64  A 1 
ATOM 471  C C   . HIS A ? 64  ? 14.162  -2.141  2.707   1.0 98.554 64  A 1 
ATOM 472  O O   . HIS A ? 64  ? 13.438  -1.190  2.998   1.0 98.554 64  A 1 
ATOM 473  C CB  . HIS A ? 64  ? 13.418  -4.223  1.516   1.0 98.554 64  A 1 
ATOM 474  C CG  . HIS A ? 64  ? 12.060  -4.212  2.139   1.0 98.554 64  A 1 
ATOM 475  N ND1 . HIS A ? 64  ? 11.013  -3.487  1.618   1.0 98.554 64  A 1 
ATOM 476  C CD2 . HIS A ? 64  ? 11.581  -4.834  3.243   1.0 98.554 64  A 1 
ATOM 477  C CE1 . HIS A ? 64  ? 9.943   -3.664  2.381   1.0 98.554 64  A 1 
ATOM 478  N NE2 . HIS A ? 64  ? 10.263  -4.479  3.369   1.0 98.554 64  A 1 
ATOM 479  N N   . HIS A ? 65  ? 15.088  -2.601  3.556   1.0 97.157 65  A 1 
ATOM 480  C CA  . HIS A ? 65  ? 15.257  -2.035  4.892   1.0 97.157 65  A 1 
ATOM 481  C C   . HIS A ? 65  ? 16.141  -0.797  4.841   1.0 97.157 65  A 1 
ATOM 482  O O   . HIS A ? 65  ? 17.209  -0.811  4.231   1.0 97.157 65  A 1 
ATOM 483  C CB  . HIS A ? 65  ? 15.884  -3.057  5.839   1.0 97.157 65  A 1 
ATOM 484  C CG  . HIS A ? 65  ? 14.993  -4.221  6.142   1.0 97.157 65  A 1 
ATOM 485  N ND1 . HIS A ? 65  ? 15.479  -5.468  6.458   1.0 97.157 65  A 1 
ATOM 486  C CD2 . HIS A ? 65  ? 13.639  -4.319  6.191   1.0 97.157 65  A 1 
ATOM 487  C CE1 . HIS A ? 65  ? 14.464  -6.279  6.691   1.0 97.157 65  A 1 
ATOM 488  N NE2 . HIS A ? 65  ? 13.343  -5.610  6.530   1.0 97.157 65  A 1 
ATOM 489  N N   . PRO A ? 66  ? 15.709  0.297   5.492   1.0 96.55  66  A 1 
ATOM 490  C CA  . PRO A ? 66  ? 16.523  1.512   5.497   1.0 96.55  66  A 1 
ATOM 491  C C   . PRO A ? 66  ? 17.841  1.303   6.231   1.0 96.55  66  A 1 
ATOM 492  O O   . PRO A ? 66  ? 17.878  0.719   7.309   1.0 96.55  66  A 1 
ATOM 493  C CB  . PRO A ? 66  ? 15.645  2.526   6.243   1.0 96.55  66  A 1 
ATOM 494  C CG  . PRO A ? 66  ? 14.260  1.964   6.193   1.0 96.55  66  A 1 
ATOM 495  C CD  . PRO A ? 66  ? 14.427  0.476   6.196   1.0 96.55  66  A 1 
ATOM 496  N N   . LEU A ? 67  ? 18.915  1.794   5.624   1.0 96.484 67  A 1 
ATOM 497  C CA  . LEU A ? 67  ? 20.202  1.816   6.306   1.0 96.484 67  A 1 
ATOM 498  C C   . LEU A ? 67  ? 20.176  2.826   7.448   1.0 96.484 67  A 1 
ATOM 499  O O   . LEU A ? 67  ? 20.696  2.565   8.536   1.0 96.484 67  A 1 
ATOM 500  C CB  . LEU A ? 67  ? 21.322  2.156   5.322   1.0 96.484 67  A 1 
ATOM 501  C CG  . LEU A ? 67  ? 22.734  2.231   5.905   1.0 96.484 67  A 1 
ATOM 502  C CD1 . LEU A ? 67  ? 23.163  0.877   6.437   1.0 96.484 67  A 1 
ATOM 503  C CD2 . LEU A ? 67  ? 23.714  2.730   4.845   1.0 96.484 67  A 1 
ATOM 504  N N   . LEU A ? 68  ? 19.567  3.979   7.201   1.0 95.232 68  A 1 
ATOM 505  C CA  . LEU A ? 68  ? 19.440  5.042   8.187   1.0 95.232 68  A 1 
ATOM 506  C C   . LEU A ? 68  ? 17.958  5.297   8.417   1.0 95.232 68  A 1 
ATOM 507  O O   . LEU A ? 68  ? 17.329  6.086   7.715   1.0 95.232 68  A 1 
ATOM 508  C CB  . LEU A ? 68  ? 20.141  6.314   7.707   1.0 95.232 68  A 1 
ATOM 509  C CG  . LEU A ? 68  ? 21.595  6.149   7.270   1.0 95.232 68  A 1 
ATOM 510  C CD1 . LEU A ? 68  ? 22.124  7.438   6.657   1.0 95.232 68  A 1 
ATOM 511  C CD2 . LEU A ? 68  ? 22.451  5.714   8.443   1.0 95.232 68  A 1 
ATOM 512  N N   . LEU A ? 69  ? 17.393  4.604   9.403   1.0 94.121 69  A 1 
ATOM 513  C CA  . LEU A ? 69  ? 15.955  4.673   9.637   1.0 94.121 69  A 1 
ATOM 514  C C   . LEU A ? 69  ? 15.539  5.971   10.318  1.0 94.121 69  A 1 
ATOM 515  O O   . LEU A ? 69  ? 14.479  6.525   10.008  1.0 94.121 69  A 1 
ATOM 516  C CB  . LEU A ? 69  ? 15.501  3.475   10.474  1.0 94.121 69  A 1 
ATOM 517  C CG  . LEU A ? 69  ? 14.011  3.400   10.814  1.0 94.121 69  A 1 
ATOM 518  C CD1 . LEU A ? 69  ? 13.167  3.358   9.552   1.0 94.121 69  A 1 
ATOM 519  C CD2 . LEU A ? 69  ? 13.738  2.179   11.692  1.0 94.121 69  A 1 
ATOM 520  N N   . HIS A ? 70  ? 16.350  6.455   11.253  1.0 88.734 70  A 1 
ATOM 521  C CA  . HIS A ? 70  ? 16.050  7.668   11.996  1.0 88.734 70  A 1 
ATOM 522  C C   . HIS A ? 70  ? 17.105  8.722   11.712  1.0 88.734 70  A 1 
ATOM 523  O O   . HIS A ? 70  ? 18.100  8.466   11.036  1.0 88.734 70  A 1 
ATOM 524  C CB  . HIS A ? 70  ? 15.975  7.375   13.496  1.0 88.734 70  A 1 
ATOM 525  C CG  . HIS A ? 70  ? 15.000  6.299   13.850  1.0 88.734 70  A 1 
ATOM 526  N ND1 . HIS A ? 70  ? 15.378  5.101   14.407  1.0 88.734 70  A 1 
ATOM 527  C CD2 . HIS A ? 70  ? 13.655  6.243   13.708  1.0 88.734 70  A 1 
ATOM 528  C CE1 . HIS A ? 70  ? 14.301  4.359   14.601  1.0 88.734 70  A 1 
ATOM 529  N NE2 . HIS A ? 70  ? 13.246  5.022   14.182  1.0 88.734 70  A 1 
ATOM 530  N N   . GLY A ? 71  ? 16.886  9.924   12.232  1.0 87.879 71  A 1 
ATOM 531  C CA  . GLY A ? 71  ? 17.877  10.975  12.104  1.0 87.879 71  A 1 
ATOM 532  C C   . GLY A ? 71  ? 19.222  10.518  12.627  1.0 87.879 71  A 1 
ATOM 533  O O   . GLY A ? 71  ? 19.306  9.795   13.619  1.0 87.879 71  A 1 
ATOM 534  N N   . VAL A ? 72  ? 20.276  10.948  11.952  1.0 89.709 72  A 1 
ATOM 535  C CA  . VAL A ? 72  ? 21.617  10.492  12.276  1.0 89.709 72  A 1 
ATOM 536  C C   . VAL A ? 72  ? 22.507  11.690  12.577  1.0 89.709 72  A 1 
ATOM 537  O O   . VAL A ? 72  ? 22.393  12.739  11.944  1.0 89.709 72  A 1 
ATOM 538  C CB  . VAL A ? 72  ? 22.198  9.633   11.130  1.0 89.709 72  A 1 
ATOM 539  C CG1 . VAL A ? 72  ? 22.351  10.457  9.867   1.0 89.709 72  A 1 
ATOM 540  C CG2 . VAL A ? 72  ? 23.517  9.009   11.542  1.0 89.709 72  A 1 
ATOM 541  N N   . ASP A ? 73  ? 23.376  11.528  13.565  1.0 90.826 73  A 1 
ATOM 542  C CA  . ASP A ? 73  ? 24.282  12.596  13.966  1.0 90.826 73  A 1 
ATOM 543  C C   . ASP A ? 73  ? 25.565  12.621  13.150  1.0 90.826 73  A 1 
ATOM 544  O O   . ASP A ? 73  ? 26.184  13.671  12.997  1.0 90.826 73  A 1 
ATOM 545  C CB  . ASP A ? 73  ? 24.634  12.473  15.454  1.0 90.826 73  A 1 
ATOM 546  C CG  . ASP A ? 73  ? 23.445  12.713  16.361  1.0 90.826 73  A 1 
ATOM 547  O OD1 . ASP A ? 73  ? 22.608  13.573  16.039  1.0 90.826 73  A 1 
ATOM 548  O OD2 . ASP A ? 73  ? 23.369  12.038  17.415  1.0 90.826 73  A 1 
ATOM 549  N N   . THR A ? 74  ? 25.989  11.465  12.655  1.0 95.788 74  A 1 
ATOM 550  C CA  . THR A ? 74  ? 27.240  11.384  11.921  1.0 95.788 74  A 1 
ATOM 551  C C   . THR A ? 74  ? 27.220  10.207  10.962  1.0 95.788 74  A 1 
ATOM 552  O O   . THR A ? 74  ? 26.564  9.195   11.212  1.0 95.788 74  A 1 
ATOM 553  C CB  . THR A ? 74  ? 28.449  11.247  12.865  1.0 95.788 74  A 1 
ATOM 554  O OG1 . THR A ? 74  ? 29.667  11.232  12.117  1.0 95.788 74  A 1 
ATOM 555  C CG2 . THR A ? 74  ? 28.354  9.959   13.672  1.0 95.788 74  A 1 
ATOM 556  N N   . VAL A ? 75  ? 27.917  10.358  9.852   1.0 93.365 75  A 1 
ATOM 557  C CA  . VAL A ? 75  ? 28.183  9.264   8.935   1.0 93.365 75  A 1 
ATOM 558  C C   . VAL A ? 75  ? 29.685  9.061   8.792   1.0 93.365 75  A 1 
ATOM 559  O O   . VAL A ? 75  ? 30.181  8.678   7.732   1.0 93.365 75  A 1 
ATOM 560  C CB  . VAL A ? 75  ? 27.527  9.493   7.558   1.0 93.365 75  A 1 
ATOM 561  C CG1 . VAL A ? 75  ? 26.006  9.415   7.682   1.0 93.365 75  A 1 
ATOM 562  C CG2 . VAL A ? 75  ? 27.951  10.832  6.982   1.0 93.365 75  A 1 
ATOM 563  N N   . ALA A ? 76  ? 30.419  9.313   9.864   1.0 96.745 76  A 1 
ATOM 564  C CA  . ALA A ? 76  ? 31.862  9.154   9.857   1.0 96.745 76  A 1 
ATOM 565  C C   . ALA A ? 76  ? 32.244  7.712   9.545   1.0 96.745 76  A 1 
ATOM 566  O O   . ALA A ? 76  ? 31.535  6.770   9.894   1.0 96.745 76  A 1 
ATOM 567  C CB  . ALA A ? 76  ? 32.460  9.576   11.197  1.0 96.745 76  A 1 
ATOM 568  N N   . VAL A ? 77  ? 33.383  7.546   8.887   1.0 95.184 77  A 1 
ATOM 569  C CA  . VAL A ? 77  ? 33.872  6.222   8.517   1.0 95.184 77  A 1 
ATOM 570  C C   . VAL A ? 77  ? 34.099  5.346   9.744   1.0 95.184 77  A 1 
ATOM 571  O O   . VAL A ? 77  ? 34.041  4.118   9.657   1.0 95.184 77  A 1 
ATOM 572  C CB  . VAL A ? 77  ? 35.163  6.336   7.685   1.0 95.184 77  A 1 
ATOM 573  C CG1 . VAL A ? 77  ? 35.775  4.965   7.420   1.0 95.184 77  A 1 
ATOM 574  C CG2 . VAL A ? 77  ? 34.874  7.049   6.370   1.0 95.184 77  A 1 
ATOM 575  N N   . SER A ? 78  ? 34.316  5.969   10.898  1.0 96.483 78  A 1 
ATOM 576  C CA  . SER A ? 78  ? 34.546  5.222   12.124  1.0 96.483 78  A 1 
ATOM 577  C C   . SER A ? 78  ? 33.292  4.543   12.662  1.0 96.483 78  A 1 
ATOM 578  O O   . SER A ? 78  ? 33.386  3.731   13.583  1.0 96.483 78  A 1 
ATOM 579  C CB  . SER A ? 78  ? 35.126  6.138   13.199  1.0 96.483 78  A 1 
ATOM 580  O OG  . SER A ? 78  ? 34.246  7.212   13.480  1.0 96.483 78  A 1 
ATOM 581  N N   . THR A ? 79  ? 32.117  4.854   12.113  1.0 94.931 79  A 1 
ATOM 582  C CA  . THR A ? 79  ? 30.884  4.183   12.501  1.0 94.931 79  A 1 
ATOM 583  C C   . THR A ? 79  ? 30.545  3.102   11.480  1.0 94.931 79  A 1 
ATOM 584  O O   . THR A ? 79  ? 30.875  3.229   10.301  1.0 94.931 79  A 1 
ATOM 585  C CB  . THR A ? 79  ? 29.709  5.167   12.606  1.0 94.931 79  A 1 
ATOM 586  O OG1 . THR A ? 79  ? 29.358  5.642   11.297  1.0 94.931 79  A 1 
ATOM 587  C CG2 . THR A ? 79  ? 30.080  6.348   13.492  1.0 94.931 79  A 1 
ATOM 588  N N   . PRO A ? 80  ? 29.878  2.029   11.914  1.0 92.237 80  A 1 
ATOM 589  C CA  . PRO A ? 80  ? 29.568  0.947   10.970  1.0 92.237 80  A 1 
ATOM 590  C C   . PRO A ? 80  ? 28.759  1.407   9.765   1.0 92.237 80  A 1 
ATOM 591  O O   . PRO A ? 80  ? 29.107  1.085   8.623   1.0 92.237 80  A 1 
ATOM 592  C CB  . PRO A ? 80  ? 28.777  -0.043  11.835  1.0 92.237 80  A 1 
ATOM 593  C CG  . PRO A ? 80  ? 29.260  0.202   13.220  1.0 92.237 80  A 1 
ATOM 594  C CD  . PRO A ? 80  ? 29.514  1.678   13.301  1.0 92.237 80  A 1 
ATOM 595  N N   . LYS A ? 81  ? 27.676  2.147   9.986   1.0 92.42  81  A 1 
ATOM 596  C CA  . LYS A ? 81  ? 26.856  2.591   8.872   1.0 92.42  81  A 1 
ATOM 597  C C   . LYS A ? 81  ? 27.511  3.728   8.104   1.0 92.42  81  A 1 
ATOM 598  O O   . LYS A ? 81  ? 27.351  3.836   6.884   1.0 92.42  81  A 1 
ATOM 599  C CB  . LYS A ? 81  ? 25.463  2.986   9.366   1.0 92.42  81  A 1 
ATOM 600  C CG  . LYS A ? 81  ? 24.674  1.786   9.864   1.0 92.42  81  A 1 
ATOM 601  C CD  . LYS A ? 81  ? 23.264  2.144   10.285  1.0 92.42  81  A 1 
ATOM 602  C CE  . LYS A ? 81  ? 22.498  0.898   10.693  1.0 92.42  81  A 1 
ATOM 603  N NZ  . LYS A ? 81  ? 21.102  1.196   11.085  1.0 92.42  81  A 1 
ATOM 604  N N   . GLY A ? 82  ? 28.249  4.579   8.800   1.0 96.769 82  A 1 
ATOM 605  C CA  . GLY A ? 82  ? 28.985  5.630   8.121   1.0 96.769 82  A 1 
ATOM 606  C C   . GLY A ? 82  ? 30.024  5.069   7.170   1.0 96.769 82  A 1 
ATOM 607  O O   . GLY A ? 82  ? 30.243  5.608   6.085   1.0 96.769 82  A 1 
ATOM 608  N N   . ALA A ? 83  ? 30.675  3.989   7.568   1.0 95.687 83  A 1 
ATOM 609  C CA  . ALA A ? 83  ? 31.650  3.342   6.701   1.0 95.687 83  A 1 
ATOM 610  C C   . ALA A ? 83  ? 30.998  2.843   5.416   1.0 95.687 83  A 1 
ATOM 611  O O   . ALA A ? 83  ? 31.587  2.943   4.336   1.0 95.687 83  A 1 
ATOM 612  C CB  . ALA A ? 83  ? 32.333  2.194   7.441   1.0 95.687 83  A 1 
ATOM 613  N N   . LEU A ? 84  ? 29.787  2.300   5.528   1.0 95.678 84  A 1 
ATOM 614  C CA  . LEU A ? 84  ? 29.086  1.825   4.344   1.0 95.678 84  A 1 
ATOM 615  C C   . LEU A ? 84  ? 28.718  2.978   3.420   1.0 95.678 84  A 1 
ATOM 616  O O   . LEU A ? 84  ? 28.854  2.874   2.197   1.0 95.678 84  A 1 
ATOM 617  C CB  . LEU A ? 84  ? 27.832  1.048   4.742   1.0 95.678 84  A 1 
ATOM 618  C CG  . LEU A ? 84  ? 28.049  -0.222  5.564   1.0 95.678 84  A 1 
ATOM 619  C CD1 . LEU A ? 84  ? 26.712  -0.905  5.840   1.0 95.678 84  A 1 
ATOM 620  C CD2 . LEU A ? 84  ? 29.007  -1.168  4.857   1.0 95.678 84  A 1 
ATOM 621  N N   . VAL A ? 85  ? 28.245  4.084   3.999   1.0 96.793 85  A 1 
ATOM 622  C CA  . VAL A ? 85  ? 27.890  5.250   3.206   1.0 96.793 85  A 1 
ATOM 623  C C   . VAL A ? 85  ? 29.108  5.763   2.441   1.0 96.793 85  A 1 
ATOM 624  O O   . VAL A ? 85  ? 29.025  6.080   1.250   1.0 96.793 85  A 1 
ATOM 625  C CB  . VAL A ? 85  ? 27.296  6.358   4.096   1.0 96.793 85  A 1 
ATOM 626  C CG1 . VAL A ? 85  ? 27.156  7.659   3.311   1.0 96.793 85  A 1 
ATOM 627  C CG2 . VAL A ? 85  ? 25.943  5.915   4.643   1.0 96.793 85  A 1 
ATOM 628  N N   . HIS A ? 86  ? 30.236  5.836   3.101   1.0 96.522 86  A 1 
ATOM 629  C CA  . HIS A ? 86  ? 31.447  6.330   2.455   1.0 96.522 86  A 1 
ATOM 630  C C   . HIS A ? 86  ? 31.942  5.388   1.367   1.0 96.522 86  A 1 
ATOM 631  O O   . HIS A ? 86  ? 32.436  5.835   0.334   1.0 96.522 86  A 1 
ATOM 632  C CB  . HIS A ? 86  ? 32.545  6.587   3.490   1.0 96.522 86  A 1 
ATOM 633  C CG  . HIS A ? 86  ? 32.408  7.908   4.181   1.0 96.522 86  A 1 
ATOM 634  N ND1 . HIS A ? 86  ? 33.217  8.986   3.887   1.0 96.522 86  A 1 
ATOM 635  C CD2 . HIS A ? 86  ? 31.558  8.325   5.141   1.0 96.522 86  A 1 
ATOM 636  C CE1 . HIS A ? 86  ? 32.866  10.011  4.642   1.0 96.522 86  A 1 
ATOM 637  N NE2 . HIS A ? 86  ? 31.854  9.640   5.411   1.0 96.522 86  A 1 
ATOM 638  N N   . ARG A ? 87  ? 31.815  4.079   1.597   1.0 94.509 87  A 1 
ATOM 639  C CA  . ARG A ? 87  ? 32.213  3.127   0.571   1.0 94.509 87  A 1 
ATOM 640  C C   . ARG A ? 87  ? 31.373  3.297   -0.685  1.0 94.509 87  A 1 
ATOM 641  O O   . ARG A ? 87  ? 31.882  3.172   -1.802  1.0 94.509 87  A 1 
ATOM 642  C CB  . ARG A ? 87  ? 32.107  1.693   1.100   1.0 94.509 87  A 1 
ATOM 643  C CG  . ARG A ? 87  ? 33.328  1.273   1.895   1.0 94.509 87  A 1 
ATOM 644  C CD  . ARG A ? 87  ? 33.052  0.151   2.863   1.0 94.509 87  A 1 
ATOM 645  N NE  . ARG A ? 87  ? 32.702  -1.104  2.199   1.0 94.509 87  A 1 
ATOM 646  C CZ  . ARG A ? 87  ? 32.501  -2.256  2.829   1.0 94.509 87  A 1 
ATOM 647  N NH1 . ARG A ? 87  ? 32.628  -2.325  4.147   1.0 94.509 87  A 1 
ATOM 648  N NH2 . ARG A ? 87  ? 32.190  -3.343  2.137   1.0 94.509 87  A 1 
ATOM 649  N N   . LEU A ? 88  ? 30.093  3.583   -0.509  1.0 97.009 88  A 1 
ATOM 650  C CA  . LEU A ? 88  ? 29.225  3.819   -1.651  1.0 97.009 88  A 1 
ATOM 651  C C   . LEU A ? 88  ? 29.600  5.111   -2.373  1.0 97.009 88  A 1 
ATOM 652  O O   . LEU A ? 88  ? 29.795  5.127   -3.591  1.0 97.009 88  A 1 
ATOM 653  C CB  . LEU A ? 88  ? 27.761  3.864   -1.209  1.0 97.009 88  A 1 
ATOM 654  C CG  . LEU A ? 88  ? 27.140  2.532   -0.788  1.0 97.009 88  A 1 
ATOM 655  C CD1 . LEU A ? 88  ? 25.832  2.766   -0.043  1.0 97.009 88  A 1 
ATOM 656  C CD2 . LEU A ? 88  ? 26.929  1.639   -2.001  1.0 97.009 88  A 1 
ATOM 657  N N   . ILE A ? 89  ? 29.707  6.195   -1.617  1.0 94.916 89  A 1 
ATOM 658  C CA  . ILE A ? 89  ? 29.932  7.504   -2.217  1.0 94.916 89  A 1 
ATOM 659  C C   . ILE A ? 89  ? 31.289  7.578   -2.905  1.0 94.916 89  A 1 
ATOM 660  O O   . ILE A ? 89  ? 31.414  8.122   -4.008  1.0 94.916 89  A 1 
ATOM 661  C CB  . ILE A ? 89  ? 29.791  8.614   -1.157  1.0 94.916 89  A 1 
ATOM 662  C CG1 . ILE A ? 89  ? 28.331  8.710   -0.700  1.0 94.916 89  A 1 
ATOM 663  C CG2 . ILE A ? 89  ? 30.271  9.948   -1.710  1.0 94.916 89  A 1 
ATOM 664  C CD1 . ILE A ? 89  ? 28.116  9.653   0.466   1.0 94.916 89  A 1 
ATOM 665  N N   . ARG A ? 90  ? 32.321  7.024   -2.272  1.0 94.285 90  A 1 
ATOM 666  C CA  . ARG A ? 90  ? 33.668  7.138   -2.815  1.0 94.285 90  A 1 
ATOM 667  C C   . ARG A ? 90  ? 33.838  6.388   -4.126  1.0 94.285 90  A 1 
ATOM 668  O O   . ARG A ? 90  ? 34.735  6.716   -4.910  1.0 94.285 90  A 1 
ATOM 669  C CB  . ARG A ? 90  ? 34.693  6.652   -1.791  1.0 94.285 90  A 1 
ATOM 670  C CG  . ARG A ? 90  ? 34.920  7.619   -0.644  1.0 94.285 90  A 1 
ATOM 671  C CD  . ARG A ? 90  ? 35.812  7.009   0.416   1.0 94.285 90  A 1 
ATOM 672  N NE  . ARG A ? 90  ? 36.102  7.958   1.486   1.0 94.285 90  A 1 
ATOM 673  C CZ  . ARG A ? 90  ? 36.722  7.644   2.618   1.0 94.285 90  A 1 
ATOM 674  N NH1 . ARG A ? 90  ? 37.125  6.394   2.836   1.0 94.285 90  A 1 
ATOM 675  N NH2 . ARG A ? 90  ? 36.940  8.582   3.531   1.0 94.285 90  A 1 
ATOM 676  N N   . SER A ? 91  ? 32.993  5.397   -4.378  1.0 92.554 91  A 1 
ATOM 677  C CA  . SER A ? 91  ? 33.068  4.630   -5.613  1.0 92.554 91  A 1 
ATOM 678  C C   . SER A ? 91  ? 31.967  5.003   -6.602  1.0 92.554 91  A 1 
ATOM 679  O O   . SER A ? 91  ? 31.748  4.287   -7.579  1.0 92.554 91  A 1 
ATOM 680  C CB  . SER A ? 91  ? 33.014  3.132   -5.315  1.0 92.554 91  A 1 
ATOM 681  O OG  . SER A ? 91  ? 31.866  2.804   -4.562  1.0 92.554 91  A 1 
ATOM 682  N N   . GLY A ? 92  ? 31.279  6.116   -6.363  1.0 94.079 92  A 1 
ATOM 683  C CA  . GLY A ? 92  ? 30.248  6.569   -7.279  1.0 94.079 92  A 1 
ATOM 684  C C   . GLY A ? 92  ? 28.974  5.754   -7.245  1.0 94.079 92  A 1 
ATOM 685  O O   . GLY A ? 92  ? 28.215  5.745   -8.217  1.0 94.079 92  A 1 
ATOM 686  N N   . ARG A ? 93  ? 28.717  5.072   -6.155  1.0 96.351 93  A 1 
ATOM 687  C CA  . ARG A ? 93  ? 27.525  4.257   -6.004  1.0 96.351 93  A 1 
ATOM 688  C C   . ARG A ? 93  ? 26.471  5.012   -5.213  1.0 96.351 93  A 1 
ATOM 689  O O   . ARG A ? 93  ? 26.772  5.896   -4.422  1.0 96.351 93  A 1 
ATOM 690  C CB  . ARG A ? 93  ? 27.867  2.941   -5.307  1.0 96.351 93  A 1 
ATOM 691  C CG  . ARG A ? 93  ? 28.944  2.136   -6.013  1.0 96.351 93  A 1 
ATOM 692  C CD  . ARG A ? 93  ? 29.463  1.022   -5.138  1.0 96.351 93  A 1 
ATOM 693  N NE  . ARG A ? 93  ? 30.634  0.385   -5.730  1.0 96.351 93  A 1 
ATOM 694  C CZ  . ARG A ? 93  ? 31.354  -0.565  -5.148  1.0 96.351 93  A 1 
ATOM 695  N NH1 . ARG A ? 93  ? 31.013  -1.028  -3.941  1.0 96.351 93  A 1 
ATOM 696  N NH2 . ARG A ? 93  ? 32.418  -1.062  -5.768  1.0 96.351 93  A 1 
ATOM 697  N N   . SER A ? 94  ? 25.212  4.658   -5.434  1.0 97.421 94  A 1 
ATOM 698  C CA  . SER A ? 94  ? 24.096  5.297   -4.753  1.0 97.421 94  A 1 
ATOM 699  C C   . SER A ? 94  ? 23.264  4.259   -4.012  1.0 97.421 94  A 1 
ATOM 700  O O   . SER A ? 94  ? 23.382  3.054   -4.247  1.0 97.421 94  A 1 
ATOM 701  C CB  . SER A ? 94  ? 23.226  6.083   -5.743  1.0 97.421 94  A 1 
ATOM 702  O OG  . SER A ? 94  ? 22.900  5.300   -6.867  1.0 97.421 94  A 1 
ATOM 703  N N   . LEU A ? 95  ? 22.416  4.741   -3.096  1.0 98.547 95  A 1 
ATOM 704  C CA  . LEU A ? 95  ? 21.592  3.874   -2.264  1.0 98.547 95  A 1 
ATOM 705  C C   . LEU A ? 95  ? 20.180  4.428   -2.203  1.0 98.547 95  A 1 
ATOM 706  O O   . LEU A ? 95  ? 19.983  5.612   -1.924  1.0 98.547 95  A 1 
ATOM 707  C CB  . LEU A ? 95  ? 22.174  3.763   -0.848  1.0 98.547 95  A 1 
ATOM 708  C CG  . LEU A ? 95  ? 21.367  2.989   0.194   1.0 98.547 95  A 1 
ATOM 709  C CD1 . LEU A ? 95  ? 21.237  1.527   -0.200  1.0 98.547 95  A 1 
ATOM 710  C CD2 . LEU A ? 95  ? 22.015  3.126   1.568   1.0 98.547 95  A 1 
ATOM 711  N N   . PHE A ? 96  ? 19.188  3.561   -2.479  1.0 98.816 96  A 1 
ATOM 712  C CA  . PHE A ? 96  ? 17.780  3.935   -2.456  1.0 98.816 96  A 1 
ATOM 713  C C   . PHE A ? 96  ? 17.006  2.902   -1.655  1.0 98.816 96  A 1 
ATOM 714  O O   . PHE A ? 96  ? 17.280  1.707   -1.748  1.0 98.816 96  A 1 
ATOM 715  C CB  . PHE A ? 96  ? 17.231  4.030   -3.882  1.0 98.816 96  A 1 
ATOM 716  C CG  . PHE A ? 96  ? 15.841  4.597   -3.984  1.0 98.816 96  A 1 
ATOM 717  C CD1 . PHE A ? 96  ? 14.730  3.789   -3.787  1.0 98.816 96  A 1 
ATOM 718  C CD2 . PHE A ? 96  ? 15.652  5.939   -4.280  1.0 98.816 96  A 1 
ATOM 719  C CE1 . PHE A ? 96  ? 13.449  4.312   -3.879  1.0 98.816 96  A 1 
ATOM 720  C CE2 . PHE A ? 96  ? 14.374  6.469   -4.376  1.0 98.816 96  A 1 
ATOM 721  C CZ  . PHE A ? 96  ? 13.270  5.654   -4.177  1.0 98.816 96  A 1 
ATOM 722  N N   . THR A ? 97  ? 16.033  3.355   -0.865  1.0 98.21  97  A 1 
ATOM 723  C CA  . THR A ? 97  ? 15.252  2.472   -0.006  1.0 98.21  97  A 1 
ATOM 724  C C   . THR A ? 97  ? 13.776  2.518   -0.370  1.0 98.21  97  A 1 
ATOM 725  O O   . THR A ? 97  ? 13.208  3.592   -0.576  1.0 98.21  97  A 1 
ATOM 726  C CB  . THR A ? 97  ? 15.414  2.845   1.474   1.0 98.21  97  A 1 
ATOM 727  O OG1 . THR A ? 97  ? 16.786  2.722   1.858   1.0 98.21  97  A 1 
ATOM 728  C CG2 . THR A ? 97  ? 14.572  1.923   2.351   1.0 98.21  97  A 1 
ATOM 729  N N   . ALA A ? 98  ? 13.156  1.340   -0.444  1.0 98.796 98  A 1 
ATOM 730  C CA  . ALA A ? 98  ? 11.711  1.203   -0.555  1.0 98.796 98  A 1 
ATOM 731  C C   . ALA A ? 98  ? 11.267  0.235   0.534   1.0 98.796 98  A 1 
ATOM 732  O O   . ALA A ? 98  ? 11.474  -0.975  0.426   1.0 98.796 98  A 1 
ATOM 733  C CB  . ALA A ? 98  ? 11.311  0.698   -1.937  1.0 98.796 98  A 1 
ATOM 734  N N   . HIS A ? 99  ? 10.666  0.782   1.601   1.0 98.3   99  A 1 
ATOM 735  C CA  . HIS A ? 99  ? 10.383  -0.016  2.791   1.0 98.3   99  A 1 
ATOM 736  C C   . HIS A ? 99  ? 8.882   -0.177  2.981   1.0 98.3   99  A 1 
ATOM 737  O O   . HIS A ? 99  ? 8.251   -0.978  2.284   1.0 98.3   99  A 1 
ATOM 738  C CB  . HIS A ? 99  ? 11.071  0.619   4.004   1.0 98.3   99  A 1 
ATOM 739  C CG  . HIS A ? 99  ? 10.982  -0.210  5.248   1.0 98.3   99  A 1 
ATOM 740  N ND1 . HIS A ? 99  ? 11.073  0.329   6.519   1.0 98.3   99  A 1 
ATOM 741  C CD2 . HIS A ? 99  ? 10.819  -1.543  5.421   1.0 98.3   99  A 1 
ATOM 742  C CE1 . HIS A ? 99  ? 10.954  -0.638  7.407   1.0 98.3   99  A 1 
ATOM 743  N NE2 . HIS A ? 99  ? 10.802  -1.782  6.765   1.0 98.3   99  A 1 
ATOM 744  N N   . THR A ? 100 ? 8.269   0.585   3.888   1.0 96.984 100 A 1 
ATOM 745  C CA  . THR A ? 100 ? 6.839   0.414   4.127   1.0 96.984 100 A 1 
ATOM 746  C C   . THR A ? 100 ? 5.997   0.931   2.964   1.0 96.984 100 A 1 
ATOM 747  O O   . THR A ? 100 ? 4.837   0.541   2.820   1.0 96.984 100 A 1 
ATOM 748  C CB  . THR A ? 100 ? 6.394   1.087   5.431   1.0 96.984 100 A 1 
ATOM 749  O OG1 . THR A ? 100 ? 6.705   2.486   5.392   1.0 96.984 100 A 1 
ATOM 750  C CG2 . THR A ? 100 ? 7.077   0.434   6.626   1.0 96.984 100 A 1 
ATOM 751  N N   . ASN A ? 101 ? 6.564   1.793   2.116   1.0 97.587 101 A 1 
ATOM 752  C CA  . ASN A ? 101 ? 5.865   2.153   0.889   1.0 97.587 101 A 1 
ATOM 753  C C   . ASN A ? 101 ? 5.773   0.959   -0.055  1.0 97.587 101 A 1 
ATOM 754  O O   . ASN A ? 101 ? 4.772   0.802   -0.766  1.0 97.587 101 A 1 
ATOM 755  C CB  . ASN A ? 101 ? 6.526   3.353   0.192   1.0 97.587 101 A 1 
ATOM 756  C CG  . ASN A ? 101 ? 7.983   3.129   -0.145  1.0 97.587 101 A 1 
ATOM 757  O OD1 . ASN A ? 101 ? 8.718   2.462   0.591   1.0 97.587 101 A 1 
ATOM 758  N ND2 . ASN A ? 101 ? 8.425   3.708   -1.251  1.0 97.587 101 A 1 
ATOM 759  N N   . ALA A ? 102 ? 6.793   0.108   -0.060  1.0 98.698 102 A 1 
ATOM 760  C CA  . ALA A ? 102 ? 6.732   -1.133  -0.821  1.0 98.698 102 A 1 
ATOM 761  C C   . ALA A ? 102 ? 5.855   -2.174  -0.129  1.0 98.698 102 A 1 
ATOM 762  O O   . ALA A ? 102 ? 5.209   -2.987  -0.796  1.0 98.698 102 A 1 
ATOM 763  C CB  . ALA A ? 102 ? 8.135   -1.691  -1.052  1.0 98.698 102 A 1 
ATOM 764  N N   . ASP A ? 103 ? 5.822   -2.161  1.206   1.0 97.908 103 A 1 
ATOM 765  C CA  . ASP A ? 103 ? 4.926   -3.048  1.943   1.0 97.908 103 A 1 
ATOM 766  C C   . ASP A ? 103 ? 3.471   -2.810  1.554   1.0 97.908 103 A 1 
ATOM 767  O O   . ASP A ? 103 ? 2.687   -3.754  1.416   1.0 97.908 103 A 1 
ATOM 768  C CB  . ASP A ? 103 ? 5.071   -2.841  3.454   1.0 97.908 103 A 1 
ATOM 769  C CG  . ASP A ? 103 ? 6.369   -3.391  4.017   1.0 97.908 103 A 1 
ATOM 770  O OD1 . ASP A ? 103 ? 7.008   -4.232  3.361   1.0 97.908 103 A 1 
ATOM 771  O OD2 . ASP A ? 103 ? 6.736   -2.982  5.144   1.0 97.908 103 A 1 
ATOM 772  N N   . SER A ? 104 ? 3.091   -1.540  1.382   1.0 94.639 104 A 1 
ATOM 773  C CA  . SER A ? 104 ? 1.704   -1.163  1.133   1.0 94.639 104 A 1 
ATOM 774  C C   . SER A ? 104 ? 1.333   -1.130  -0.341  1.0 94.639 104 A 1 
ATOM 775  O O   . SER A ? 104 ? 0.145   -1.179  -0.679  1.0 94.639 104 A 1 
ATOM 776  C CB  . SER A ? 104 ? 1.407   0.209   1.744   1.0 94.639 104 A 1 
ATOM 777  O OG  . SER A ? 104 ? 1.532   0.182   3.154   1.0 94.639 104 A 1 
ATOM 778  N N   . ALA A ? 105 ? 2.310   -1.046  -1.229  1.0 96.7   105 A 1 
ATOM 779  C CA  . ALA A ? 105 ? 2.039   -0.880  -2.650  1.0 96.7   105 A 1 
ATOM 780  C C   . ALA A ? 105 ? 1.386   -2.119  -3.250  1.0 96.7   105 A 1 
ATOM 781  O O   . ALA A ? 105 ? 1.414   -3.212  -2.689  1.0 96.7   105 A 1 
ATOM 782  C CB  . ALA A ? 105 ? 3.327   -0.551  -3.404  1.0 96.7   105 A 1 
ATOM 783  N N   . SER A ? 106 ? 0.798   -1.913  -4.429  1.0 90.393 106 A 1 
ATOM 784  C CA  . SER A ? 106 ? 0.221   -3.013  -5.184  1.0 90.393 106 A 1 
ATOM 785  C C   . SER A ? 106 ? 0.707   -2.936  -6.630  1.0 90.393 106 A 1 
ATOM 786  O O   . SER A ? 106 ? 0.371   -1.989  -7.350  1.0 90.393 106 A 1 
ATOM 787  C CB  . SER A ? 106 ? -1.303  -2.961  -5.144  1.0 90.393 106 A 1 
ATOM 788  O OG  . SER A ? 106 ? -1.873  -4.034  -5.875  1.0 90.393 106 A 1 
ATOM 789  N N   . PRO A ? 107 ? 1.515   -3.918  -7.065  1.0 94.679 107 A 1 
ATOM 790  C CA  . PRO A ? 107 ? 2.033   -5.019  -6.254  1.0 94.679 107 A 1 
ATOM 791  C C   . PRO A ? 107 ? 3.157   -4.572  -5.321  1.0 94.679 107 A 1 
ATOM 792  O O   . PRO A ? 107 ? 3.840   -3.586  -5.591  1.0 94.679 107 A 1 
ATOM 793  C CB  . PRO A ? 107 ? 2.553   -6.009  -7.297  1.0 94.679 107 A 1 
ATOM 794  C CG  . PRO A ? 107 ? 2.958   -5.145  -8.443  1.0 94.679 107 A 1 
ATOM 795  C CD  . PRO A ? 107 ? 1.961   -4.014  -8.473  1.0 94.679 107 A 1 
ATOM 796  N N   . GLY A ? 108 ? 3.310   -5.293  -4.205  1.0 97.376 108 A 1 
ATOM 797  C CA  . GLY A ? 108 ? 4.300   -4.947  -3.213  1.0 97.376 108 A 1 
ATOM 798  C C   . GLY A ? 108 ? 4.912   -6.172  -2.573  1.0 97.376 108 A 1 
ATOM 799  O O   . GLY A ? 108 ? 4.883   -7.278  -3.130  1.0 97.376 108 A 1 
ATOM 800  N N   . VAL A ? 109 ? 5.456   -5.983  -1.372  1.0 98.643 109 A 1 
ATOM 801  C CA  . VAL A ? 109 ? 6.167   -7.048  -0.679  1.0 98.643 109 A 1 
ATOM 802  C C   . VAL A ? 109 ? 5.262   -8.249  -0.428  1.0 98.643 109 A 1 
ATOM 803  O O   . VAL A ? 109 ? 5.631   -9.396  -0.702  1.0 98.643 109 A 1 
ATOM 804  C CB  . VAL A ? 109 ? 6.756   -6.527  0.646   1.0 98.643 109 A 1 
ATOM 805  C CG1 . VAL A ? 109 ? 7.344   -7.668  1.469   1.0 98.643 109 A 1 
ATOM 806  C CG2 . VAL A ? 109 ? 7.817   -5.466  0.364   1.0 98.643 109 A 1 
ATOM 807  N N   . SER A ? 110 ? 4.052   -8.000  0.092   1.0 98.122 110 A 1 
ATOM 808  C CA  . SER A ? 110 ? 3.151   -9.101  0.411   1.0 98.122 110 A 1 
ATOM 809  C C   . SER A ? 110 ? 2.549   -9.730  -0.837  1.0 98.122 110 A 1 
ATOM 810  O O   . SER A ? 110 ? 2.170   -10.901 -0.815  1.0 98.122 110 A 1 
ATOM 811  C CB  . SER A ? 110 ? 2.053   -8.636  1.363   1.0 98.122 110 A 1 
ATOM 812  O OG  . SER A ? 110 ? 2.595   -8.323  2.640   1.0 98.122 110 A 1 
ATOM 813  N N   . ASP A ? 111 ? 2.438   -8.976  -1.926  1.0 97.86  111 A 1 
ATOM 814  C CA  . ASP A ? 111 ? 2.017   -9.562  -3.194  1.0 97.86  111 A 1 
ATOM 815  C C   . ASP A ? 111 ? 3.052   -10.570 -3.685  1.0 97.86  111 A 1 
ATOM 816  O O   . ASP A ? 111 ? 2.705   -11.646 -4.177  1.0 97.86  111 A 1 
ATOM 817  C CB  . ASP A ? 111 ? 1.813   -8.475  -4.253  1.0 97.86  111 A 1 
ATOM 818  C CG  . ASP A ? 111 ? 0.660   -7.557  -3.928  1.0 97.86  111 A 1 
ATOM 819  O OD1 . ASP A ? 111 ? -0.494  -7.943  -4.189  1.0 97.86  111 A 1 
ATOM 820  O OD2 . ASP A ? 111 ? 0.923   -6.444  -3.426  1.0 97.86  111 A 1 
ATOM 821  N N   . ALA A ? 112 ? 4.326   -10.213 -3.566  1.0 98.56  112 A 1 
ATOM 822  C CA  . ALA A ? 112 ? 5.391   -11.114 -3.980  1.0 98.56  112 A 1 
ATOM 823  C C   . ALA A ? 112 ? 5.392   -12.381 -3.134  1.0 98.56  112 A 1 
ATOM 824  O O   . ALA A ? 112 ? 5.589   -13.484 -3.649  1.0 98.56  112 A 1 
ATOM 825  C CB  . ALA A ? 112 ? 6.742   -10.409 -3.893  1.0 98.56  112 A 1 
ATOM 826  N N   . LEU A ? 113 ? 5.167   -12.221 -1.831  1.0 98.598 113 A 1 
ATOM 827  C CA  . LEU A ? 113 ? 5.107   -13.371 -0.939  1.0 98.598 113 A 1 
ATOM 828  C C   . LEU A ? 113 ? 3.926   -14.269 -1.290  1.0 98.598 113 A 1 
ATOM 829  O O   . LEU A ? 113 ? 4.058   -15.496 -1.356  1.0 98.598 113 A 1 
ATOM 830  C CB  . LEU A ? 113 ? 5.015   -12.899 0.513   1.0 98.598 113 A 1 
ATOM 831  C CG  . LEU A ? 113 ? 5.094   -13.967 1.598   1.0 98.598 113 A 1 
ATOM 832  C CD1 . LEU A ? 113 ? 6.416   -14.713 1.536   1.0 98.598 113 A 1 
ATOM 833  C CD2 . LEU A ? 113 ? 4.888   -13.332 2.974   1.0 98.598 113 A 1 
ATOM 834  N N   . ALA A ? 114 ? 2.761   -13.675 -1.523  1.0 98.243 114 A 1 
ATOM 835  C CA  . ALA A ? 114 ? 1.581   -14.439 -1.900  1.0 98.243 114 A 1 
ATOM 836  C C   . ALA A ? 114 ? 1.797   -15.183 -3.211  1.0 98.243 114 A 1 
ATOM 837  O O   . ALA A ? 114 ? 1.383   -16.336 -3.362  1.0 98.243 114 A 1 
ATOM 838  C CB  . ALA A ? 114 ? 0.368   -13.517 -2.007  1.0 98.243 114 A 1 
ATOM 839  N N   . HIS A ? 115 ? 2.443   -14.527 -4.162  1.0 96.972 115 A 1 
ATOM 840  C CA  . HIS A ? 115 ? 2.707   -15.152 -5.451  1.0 96.972 115 A 1 
ATOM 841  C C   . HIS A ? 115 ? 3.587   -16.385 -5.298  1.0 96.972 115 A 1 
ATOM 842  O O   . HIS A ? 115 ? 3.361   -17.407 -5.945  1.0 96.972 115 A 1 
ATOM 843  C CB  . HIS A ? 115 ? 3.357   -14.143 -6.400  1.0 96.972 115 A 1 
ATOM 844  C CG  . HIS A ? 115 ? 3.639   -14.693 -7.762  1.0 96.972 115 A 1 
ATOM 845  N ND1 . HIS A ? 115 ? 4.887   -15.148 -8.134  1.0 96.972 115 A 1 
ATOM 846  C CD2 . HIS A ? 115 ? 2.835   -14.863 -8.832  1.0 96.972 115 A 1 
ATOM 847  C CE1 . HIS A ? 115 ? 4.824   -15.569 -9.388  1.0 96.972 115 A 1 
ATOM 848  N NE2 . HIS A ? 115 ? 3.592   -15.408 -9.834  1.0 96.972 115 A 1 
ATOM 849  N N   . VAL A ? 116 ? 4.600   -16.296 -4.431  1.0 95.754 116 A 1 
ATOM 850  C CA  . VAL A ? 116 ? 5.486   -17.425 -4.183  1.0 95.754 116 A 1 
ATOM 851  C C   . VAL A ? 116 ? 4.709   -18.624 -3.650  1.0 95.754 116 A 1 
ATOM 852  O O   . VAL A ? 116 ? 5.020   -19.773 -3.978  1.0 95.754 116 A 1 
ATOM 853  C CB  . VAL A ? 116 ? 6.615   -17.015 -3.212  1.0 95.754 116 A 1 
ATOM 854  C CG1 . VAL A ? 116 ? 7.314   -18.237 -2.640  1.0 95.754 116 A 1 
ATOM 855  C CG2 . VAL A ? 116 ? 7.611   -16.116 -3.924  1.0 95.754 116 A 1 
ATOM 856  N N   . PHE A ? 117 ? 3.691   -18.368 -2.829  1.0 97.329 117 A 1 
ATOM 857  C CA  . PHE A ? 117 ? 2.877   -19.436 -2.265  1.0 97.329 117 A 1 
ATOM 858  C C   . PHE A ? 117 ? 1.779   -19.922 -3.204  1.0 97.329 117 A 1 
ATOM 859  O O   . PHE A ? 117 ? 1.045   -20.853 -2.864  1.0 97.329 117 A 1 
ATOM 860  C CB  . PHE A ? 117 ? 2.234   -18.976 -0.951  1.0 97.329 117 A 1 
ATOM 861  C CG  . PHE A ? 117 ? 3.225   -18.619 0.125   1.0 97.329 117 A 1 
ATOM 862  C CD1 . PHE A ? 117 ? 4.493   -19.177 0.149   1.0 97.329 117 A 1 
ATOM 863  C CD2 . PHE A ? 117 ? 2.876   -17.725 1.128   1.0 97.329 117 A 1 
ATOM 864  C CE1 . PHE A ? 117 ? 5.395   -18.846 1.141   1.0 97.329 117 A 1 
ATOM 865  C CE2 . PHE A ? 117 ? 3.766   -17.391 2.124   1.0 97.329 117 A 1 
ATOM 866  C CZ  . PHE A ? 117 ? 5.029   -17.950 2.128   1.0 97.329 117 A 1 
ATOM 867  N N   . GLY A ? 118 ? 1.627   -19.302 -4.382  1.0 96.877 118 A 1 
ATOM 868  C CA  . GLY A ? 118 ? 0.608   -19.704 -5.331  1.0 96.877 118 A 1 
ATOM 869  C C   . GLY A ? 118 ? -0.774  -19.165 -5.042  1.0 96.877 118 A 1 
ATOM 870  O O   . GLY A ? 118 ? -1.765  -19.692 -5.556  1.0 96.877 118 A 1 
ATOM 871  N N   . LEU A ? 119 ? -0.857  -18.106 -4.244  1.0 97.956 119 A 1 
ATOM 872  C CA  . LEU A ? 119 ? -2.139  -17.520 -3.887  1.0 97.956 119 A 1 
ATOM 873  C C   . LEU A ? 119 ? -2.639  -16.584 -4.975  1.0 97.956 119 A 1 
ATOM 874  O O   . LEU A ? 119 ? -1.866  -15.859 -5.595  1.0 97.956 119 A 1 
ATOM 875  C CB  . LEU A ? 119 ? -2.032  -16.738 -2.576  1.0 97.956 119 A 1 
ATOM 876  C CG  . LEU A ? 119 ? -1.635  -17.512 -1.326  1.0 97.956 119 A 1 
ATOM 877  C CD1 . LEU A ? 119 ? -1.377  -16.548 -0.174  1.0 97.956 119 A 1 
ATOM 878  C CD2 . LEU A ? 119 ? -2.720  -18.510 -0.955  1.0 97.956 119 A 1 
ATOM 879  N N   . THR A ? 120 ? -3.955  -16.589 -5.185  1.0 96.251 120 A 1 
ATOM 880  C CA  . THR A ? 120 ? -4.620  -15.589 -6.007  1.0 96.251 120 A 1 
ATOM 881  C C   . THR A ? 120 ? -5.170  -14.518 -5.079  1.0 96.251 120 A 1 
ATOM 882  O O   . THR A ? 120 ? -6.148  -14.744 -4.364  1.0 96.251 120 A 1 
ATOM 883  C CB  . THR A ? 120 ? -5.738  -16.203 -6.847  1.0 96.251 120 A 1 
ATOM 884  O OG1 . THR A ? 120 ? -5.183  -17.198 -7.713  1.0 96.251 120 A 1 
ATOM 885  C CG2 . THR A ? 120 ? -6.429  -15.133 -7.683  1.0 96.251 120 A 1 
ATOM 886  N N   . VAL A ? 121 ? -4.538  -13.339 -5.083  1.0 96.115 121 A 1 
ATOM 887  C CA  . VAL A ? 121 ? -4.877  -12.277 -4.151  1.0 96.115 121 A 1 
ATOM 888  C C   . VAL A ? 121 ? -6.185  -11.610 -4.561  1.0 96.115 121 A 1 
ATOM 889  O O   . VAL A ? 121 ? -6.374  -11.261 -5.726  1.0 96.115 121 A 1 
ATOM 890  C CB  . VAL A ? 121 ? -3.748  -11.235 -4.074  1.0 96.115 121 A 1 
ATOM 891  C CG1 . VAL A ? 121 ? -4.168  -10.047 -3.216  1.0 96.115 121 A 1 
ATOM 892  C CG2 . VAL A ? 121 ? -2.485  -11.881 -3.518  1.0 96.115 121 A 1 
ATOM 893  N N   . ASP A ? 122 ? -7.078  -11.425 -3.582  1.0 90.84  122 A 1 
ATOM 894  C CA  . ASP A ? 122 ? -8.337  -10.745 -3.841  1.0 90.84  122 A 1 
ATOM 895  C C   . ASP A ? 122 ? -8.709  -9.720  -2.774  1.0 90.84  122 A 1 
ATOM 896  O O   . ASP A ? 122 ? -9.797  -9.139  -2.845  1.0 90.84  122 A 1 
ATOM 897  C CB  . ASP A ? 122 ? -9.482  -11.754 -4.022  1.0 90.84  122 A 1 
ATOM 898  C CG  . ASP A ? 122 ? -9.693  -12.639 -2.803  1.0 90.84  122 A 1 
ATOM 899  O OD1 . ASP A ? 122 ? -9.063  -12.397 -1.751  1.0 90.84  122 A 1 
ATOM 900  O OD2 . ASP A ? 122 ? -10.499 -13.595 -2.899  1.0 90.84  122 A 1 
ATOM 901  N N   . ALA A ? 123 ? -7.842  -9.489  -1.805  1.0 92.827 123 A 1 
ATOM 902  C CA  . ALA A ? 123 ? -8.145  -8.520  -0.761  1.0 92.827 123 A 1 
ATOM 903  C C   . ALA A ? 123 ? -6.870  -8.079  -0.060  1.0 92.827 123 A 1 
ATOM 904  O O   . ALA A ? 123 ? -5.826  -8.720  -0.164  1.0 92.827 123 A 1 
ATOM 905  C CB  . ALA A ? 123 ? -9.133  -9.088  0.258   1.0 92.827 123 A 1 
ATOM 906  N N   . VAL A ? 124 ? -6.976  -6.963  0.665   1.0 93.639 124 A 1 
ATOM 907  C CA  . VAL A ? 124 ? -5.907  -6.421  1.487   1.0 93.639 124 A 1 
ATOM 908  C C   . VAL A ? 124 ? -6.248  -6.675  2.948   1.0 93.639 124 A 1 
ATOM 909  O O   . VAL A ? 124 ? -7.391  -6.482  3.364   1.0 93.639 124 A 1 
ATOM 910  C CB  . VAL A ? 124 ? -5.726  -4.910  1.240   1.0 93.639 124 A 1 
ATOM 911  C CG1 . VAL A ? 124 ? -4.651  -4.331  2.152   1.0 93.639 124 A 1 
ATOM 912  C CG2 . VAL A ? 124 ? -5.391  -4.653  -0.223  1.0 93.639 124 A 1 
ATOM 913  N N   . LEU A ? 125 ? -5.256  -7.121  3.730   1.0 97.071 125 A 1 
ATOM 914  C CA  . LEU A ? 125 ? -5.511  -7.424  5.135   1.0 97.071 125 A 1 
ATOM 915  C C   . LEU A ? 125 ? -5.781  -6.160  5.940   1.0 97.071 125 A 1 
ATOM 916  O O   . LEU A ? 125 ? -6.742  -6.102  6.713   1.0 97.071 125 A 1 
ATOM 917  C CB  . LEU A ? 125 ? -4.338  -8.196  5.740   1.0 97.071 125 A 1 
ATOM 918  C CG  . LEU A ? 125 ? -4.512  -8.667  7.181   1.0 97.071 125 A 1 
ATOM 919  C CD1 . LEU A ? 125 ? -5.762  -9.520  7.336   1.0 97.071 125 A 1 
ATOM 920  C CD2 . LEU A ? 125 ? -3.273  -9.435  7.635   1.0 97.071 125 A 1 
ATOM 921  N N   . GLU A ? 126 ? -4.943  -5.136  5.772   1.0 93.692 126 A 1 
ATOM 922  C CA  . GLU A ? 126 ? -5.136  -3.851  6.432   1.0 93.692 126 A 1 
ATOM 923  C C   . GLU A ? 126 ? -5.060  -2.749  5.385   1.0 93.692 126 A 1 
ATOM 924  O O   . GLU A ? 126 ? -3.976  -2.260  5.064   1.0 93.692 126 A 1 
ATOM 925  C CB  . GLU A ? 126 ? -4.097  -3.615  7.526   1.0 93.692 126 A 1 
ATOM 926  C CG  . GLU A ? 126 ? -4.340  -2.336  8.316   1.0 93.692 126 A 1 
ATOM 927  C CD  . GLU A ? 126 ? -3.314  -2.092  9.403   1.0 93.692 126 A 1 
ATOM 928  O OE1 . GLU A ? 126 ? -2.136  -2.439  9.185   1.0 93.692 126 A 1 
ATOM 929  O OE2 . GLU A ? 126 ? -3.687  -1.549  10.470  1.0 93.692 126 A 1 
ATOM 930  N N   . PRO A ? 127 ? -6.206  -2.344  4.828   1.0 85.787 127 A 1 
ATOM 931  C CA  . PRO A ? 127 ? -6.194  -1.319  3.784   1.0 85.787 127 A 1 
ATOM 932  C C   . PRO A ? 127 ? -5.645  0.011   4.290   1.0 85.787 127 A 1 
ATOM 933  O O   . PRO A ? 127 ? -5.863  0.387   5.442   1.0 85.787 127 A 1 
ATOM 934  C CB  . PRO A ? 127 ? -7.669  -1.186  3.393   1.0 85.787 127 A 1 
ATOM 935  C CG  . PRO A ? 127 ? -8.296  -2.470  3.818   1.0 85.787 127 A 1 
ATOM 936  C CD  . PRO A ? 127 ? -7.562  -2.880  5.063   1.0 85.787 127 A 1 
ATOM 937  N N   . LEU A ? 128 ? -4.930  0.708   3.411   1.0 82.867 128 A 1 
ATOM 938  C CA  . LEU A ? 128 ? -4.425  2.034   3.726   1.0 82.867 128 A 1 
ATOM 939  C C   . LEU A ? 128 ? -5.552  3.043   3.556   1.0 82.867 128 A 1 
ATOM 940  O O   . LEU A ? 128 ? -6.085  3.218   2.466   1.0 82.867 128 A 1 
ATOM 941  C CB  . LEU A ? 128 ? -3.251  2.393   2.818   1.0 82.867 128 A 1 
ATOM 942  C CG  . LEU A ? 128 ? -2.561  3.727   3.084   1.0 82.867 128 A 1 
ATOM 943  C CD1 . LEU A ? 128 ? -1.921  3.743   4.465   1.0 82.867 128 A 1 
ATOM 944  C CD2 . LEU A ? 128 ? -1.523  4.012   2.003   1.0 82.867 128 A 1 
ATOM 945  N N   . LEU A ? 129 ? -5.921  3.703   4.659   1.0 60.319 129 A 1 
ATOM 946  C CA  . LEU A ? 129 ? -7.024  4.651   4.658   1.0 60.319 129 A 1 
ATOM 947  C C   . LEU A ? 129 ? -6.553  6.015   5.128   1.0 60.319 129 A 1 
ATOM 948  O O   . LEU A ? 129 ? -5.511  6.148   5.767   1.0 60.319 129 A 1 
ATOM 949  C CB  . LEU A ? 129 ? -8.166  4.165   5.558   1.0 60.319 129 A 1 
ATOM 950  C CG  . LEU A ? 129 ? -8.780  2.811   5.210   1.0 60.319 129 A 1 
ATOM 951  C CD1 . LEU A ? 129 ? -9.780  2.388   6.284   1.0 60.319 129 A 1 
ATOM 952  C CD2 . LEU A ? 129 ? -9.445  2.864   3.838   1.0 60.319 129 A 1 
ATOM 953  N N   . GLY A ? 130 ? -7.344  7.040   4.807   1.0 52.489 130 A 1 
ATOM 954  C CA  . GLY A ? 130 ? -7.096  8.376   5.302   1.0 52.489 130 A 1 
ATOM 955  C C   . GLY A ? 130 ? -6.195  9.232   4.449   1.0 52.489 130 A 1 
ATOM 956  O O   . GLY A ? 130 ? -5.915  10.372  4.810   1.0 52.489 130 A 1 
ATOM 957  N N   . VAL A ? 131 ? -5.716  8.702   3.316   1.0 48.84  131 A 1 
ATOM 958  C CA  . VAL A ? 131 ? -4.893  9.507   2.428   1.0 48.84  131 A 1 
ATOM 959  C C   . VAL A ? 131 ? -5.708  10.661  1.858   1.0 48.84  131 A 1 
ATOM 960  O O   . VAL A ? 131 ? -5.266  11.813  1.853   1.0 48.84  131 A 1 
ATOM 961  C CB  . VAL A ? 131 ? -4.296  8.658   1.286   1.0 48.84  131 A 1 
ATOM 962  C CG1 . VAL A ? 131 ? -3.466  9.531   0.352   1.0 48.84  131 A 1 
ATOM 963  C CG2 . VAL A ? 131 ? -3.448  7.536   1.860   1.0 48.84  131 A 1 
ATOM 964  N N   . ALA A ? 132 ? -6.899  10.352  1.373   1.0 57.599 132 A 1 
ATOM 965  C CA  . ALA A ? 132 ? -7.832  11.363  0.901   1.0 57.599 132 A 1 
ATOM 966  C C   . ALA A ? 132 ? -9.153  11.164  1.624   1.0 57.599 132 A 1 
ATOM 967  O O   . ALA A ? 132 ? -9.697  10.062  1.637   1.0 57.599 132 A 1 
ATOM 968  C CB  . ALA A ? 132 ? -8.039  11.275  -0.610  1.0 57.599 132 A 1 
ATOM 969  N N   . SER A ? 133 ? -9.647  12.223  2.228   1.0 73.336 133 A 1 
ATOM 970  C CA  . SER A ? 133 ? -10.883 12.161  2.996   1.0 73.336 133 A 1 
ATOM 971  C C   . SER A ? 133 ? -11.888 13.136  2.397   1.0 73.336 133 A 1 
ATOM 972  O O   . SER A ? 133 ? -11.636 14.340  2.341   1.0 73.336 133 A 1 
ATOM 973  C CB  . SER A ? 133 ? -10.624 12.497  4.466   1.0 73.336 133 A 1 
ATOM 974  O OG  . SER A ? 133 ? -11.798 12.351  5.244   1.0 73.336 133 A 1 
ATOM 975  N N   . LEU A ? 134 ? -13.023 12.610  1.942   1.0 88.311 134 A 1 
ATOM 976  C CA  . LEU A ? 134 ? -14.048 13.414  1.296   1.0 88.311 134 A 1 
ATOM 977  C C   . LEU A ? 134 ? -15.363 13.341  2.052   1.0 88.311 134 A 1 
ATOM 978  O O   . LEU A ? 134 ? -15.679 12.338  2.685   1.0 88.311 134 A 1 
ATOM 979  C CB  . LEU A ? 134 ? -14.286 12.962  -0.147  1.0 88.311 134 A 1 
ATOM 980  C CG  . LEU A ? 134 ? -13.136 13.073  -1.141  1.0 88.311 134 A 1 
ATOM 981  C CD1 . LEU A ? 134 ? -13.568 12.528  -2.497  1.0 88.311 134 A 1 
ATOM 982  C CD2 . LEU A ? 134 ? -12.669 14.515  -1.267  1.0 88.311 134 A 1 
ATOM 983  N N   . ASP A ? 135 ? -16.122 14.420  1.970   1.0 94.407 135 A 1 
ATOM 984  C CA  . ASP A ? 135 ? -17.489 14.459  2.467   1.0 94.407 135 A 1 
ATOM 985  C C   . ASP A ? 135 ? -18.445 14.570  1.289   1.0 94.407 135 A 1 
ATOM 986  O O   . ASP A ? 135 ? -18.134 15.194  0.276   1.0 94.407 135 A 1 
ATOM 987  C CB  . ASP A ? 135 ? -17.728 15.668  3.381   1.0 94.407 135 A 1 
ATOM 988  C CG  . ASP A ? 135 ? -16.984 15.578  4.693   1.0 94.407 135 A 1 
ATOM 989  O OD1 . ASP A ? 135 ? -16.749 14.460  5.183   1.0 94.407 135 A 1 
ATOM 990  O OD2 . ASP A ? 135 ? -16.650 16.652  5.246   1.0 94.407 135 A 1 
ATOM 991  N N   . LYS A ? 136 ? -19.617 13.982  1.445   1.0 96.714 136 A 1 
ATOM 992  C CA  . LYS A ? 136 ? -20.706 14.204  0.506   1.0 96.714 136 A 1 
ATOM 993  C C   . LYS A ? 136 ? -21.715 15.123  1.172   1.0 96.714 136 A 1 
ATOM 994  O O   . LYS A ? 136 ? -22.193 14.838  2.270   1.0 96.714 136 A 1 
ATOM 995  C CB  . LYS A ? 136 ? -21.372 12.894  0.094   1.0 96.714 136 A 1 
ATOM 996  C CG  . LYS A ? 136 ? -22.455 13.085  -0.971  1.0 96.714 136 A 1 
ATOM 997  C CD  . LYS A ? 136 ? -22.985 11.754  -1.478  1.0 96.714 136 A 1 
ATOM 998  C CE  . LYS A ? 136 ? -23.909 11.941  -2.668  1.0 96.714 136 A 1 
ATOM 999  N NZ  . LYS A ? 136 ? -24.374 10.648  -3.231  1.0 96.714 136 A 1 
ATOM 1000 N N   . TRP A ? 137 ? -22.009 16.224  0.514   1.0 98.4   137 A 1 
ATOM 1001 C CA  . TRP A ? 137 ? -22.949 17.211  1.026   1.0 98.4   137 A 1 
ATOM 1002 C C   . TRP A ? 137 ? -24.276 17.076  0.306   1.0 98.4   137 A 1 
ATOM 1003 O O   . TRP A ? 137 ? -24.319 16.930  -0.918  1.0 98.4   137 A 1 
ATOM 1004 C CB  . TRP A ? 137 ? -22.408 18.628  0.833   1.0 98.4   137 A 1 
ATOM 1005 C CG  . TRP A ? 137 ? -21.213 18.949  1.666   1.0 98.4   137 A 1 
ATOM 1006 C CD1 . TRP A ? 137 ? -19.970 18.402  1.587   1.0 98.4   137 A 1 
ATOM 1007 C CD2 . TRP A ? 137 ? -21.142 19.918  2.713   1.0 98.4   137 A 1 
ATOM 1008 N NE1 . TRP A ? 137 ? -19.136 18.956  2.521   1.0 98.4   137 A 1 
ATOM 1009 C CE2 . TRP A ? 137 ? -19.831 19.899  3.223   1.0 98.4   137 A 1 
ATOM 1010 C CE3 . TRP A ? 137 ? -22.074 20.805  3.266   1.0 98.4   137 A 1 
ATOM 1011 C CZ2 . TRP A ? 137 ? -19.423 20.733  4.260   1.0 98.4   137 A 1 
ATOM 1012 C CZ3 . TRP A ? 137 ? -21.668 21.636  4.296   1.0 98.4   137 A 1 
ATOM 1013 C CH2 . TRP A ? 137 ? -20.355 21.592  4.782   1.0 98.4   137 A 1 
ATOM 1014 N N   . VAL A ? 138 ? -25.352 17.141  1.075   1.0 98.431 138 A 1 
ATOM 1015 C CA  . VAL A ? 138 ? -26.699 17.154  0.533   1.0 98.431 138 A 1 
ATOM 1016 C C   . VAL A ? 138 ? -27.370 18.416  1.056   1.0 98.431 138 A 1 
ATOM 1017 O O   . VAL A ? 138 ? -27.547 18.577  2.264   1.0 98.431 138 A 1 
ATOM 1018 C CB  . VAL A ? 138 ? -27.504 15.907  0.947   1.0 98.431 138 A 1 
ATOM 1019 C CG1 . VAL A ? 138 ? -28.901 15.961  0.335   1.0 98.431 138 A 1 
ATOM 1020 C CG2 . VAL A ? 138 ? -26.767 14.645  0.502   1.0 98.431 138 A 1 
ATOM 1021 N N   . ILE A ? 139 ? -27.712 19.326  0.149   1.0 98.577 139 A 1 
ATOM 1022 C CA  . ILE A ? 139 ? -28.252 20.628  0.513   1.0 98.577 139 A 1 
ATOM 1023 C C   . ILE A ? 139 ? -29.598 20.814  -0.171  1.0 98.577 139 A 1 
ATOM 1024 O O   . ILE A ? 139 ? -29.707 20.664  -1.388  1.0 98.577 139 A 1 
ATOM 1025 C CB  . ILE A ? 139 ? -27.304 21.768  0.105   1.0 98.577 139 A 1 
ATOM 1026 C CG1 . ILE A ? 139 ? -25.878 21.487  0.594   1.0 98.577 139 A 1 
ATOM 1027 C CG2 . ILE A ? 139 ? -27.812 23.100  0.652   1.0 98.577 139 A 1 
ATOM 1028 C CD1 . ILE A ? 139 ? -24.835 22.402  -0.016  1.0 98.577 139 A 1 
ATOM 1029 N N   . TYR A ? 140 ? -30.610 21.145  0.612   1.0 98.152 140 A 1 
ATOM 1030 C CA  . TYR A ? 140 ? -31.951 21.353  0.087   1.0 98.152 140 A 1 
ATOM 1031 C C   . TYR A ? 140 ? -32.167 22.847  -0.131  1.0 98.152 140 A 1 
ATOM 1032 O O   . TYR A ? 140 ? -32.090 23.639  0.808   1.0 98.152 140 A 1 
ATOM 1033 C CB  . TYR A ? 140 ? -32.990 20.770  1.047   1.0 98.152 140 A 1 
ATOM 1034 C CG  . TYR A ? 140 ? -32.733 19.311  1.337   1.0 98.152 140 A 1 
ATOM 1035 C CD1 . TYR A ? 140 ? -33.209 18.323  0.482   1.0 98.152 140 A 1 
ATOM 1036 C CD2 . TYR A ? 140 ? -31.989 18.923  2.449   1.0 98.152 140 A 1 
ATOM 1037 C CE1 . TYR A ? 140 ? -32.962 16.980  0.730   1.0 98.152 140 A 1 
ATOM 1038 C CE2 . TYR A ? 140 ? -31.737 17.581  2.703   1.0 98.152 140 A 1 
ATOM 1039 C CZ  . TYR A ? 140 ? -32.227 16.613  1.843   1.0 98.152 140 A 1 
ATOM 1040 O OH  . TYR A ? 140 ? -31.981 15.292  2.095   1.0 98.152 140 A 1 
ATOM 1041 N N   . VAL A ? 141 ? -32.427 23.226  -1.389  1.0 98.223 141 A 1 
ATOM 1042 C CA  . VAL A ? 141 ? -32.445 24.633  -1.767  1.0 98.223 141 A 1 
ATOM 1043 C C   . VAL A ? 141 ? -33.674 24.951  -2.606  1.0 98.223 141 A 1 
ATOM 1044 O O   . VAL A ? 141 ? -33.982 24.219  -3.548  1.0 98.223 141 A 1 
ATOM 1045 C CB  . VAL A ? 141 ? -31.188 25.017  -2.574  1.0 98.223 141 A 1 
ATOM 1046 C CG1 . VAL A ? 141 ? -31.055 26.535  -2.657  1.0 98.223 141 A 1 
ATOM 1047 C CG2 . VAL A ? 141 ? -29.936 24.405  -1.962  1.0 98.223 141 A 1 
ATOM 1048 N N   . PRO A ? 142 ? -34.381 26.046  -2.296  1.0 96.755 142 A 1 
ATOM 1049 C CA  . PRO A ? 142 ? -35.464 26.481  -3.178  1.0 96.755 142 A 1 
ATOM 1050 C C   . PRO A ? 142 ? -34.943 26.718  -4.594  1.0 96.755 142 A 1 
ATOM 1051 O O   . PRO A ? 142 ? -33.836 27.224  -4.775  1.0 96.755 142 A 1 
ATOM 1052 C CB  . PRO A ? 142 ? -35.953 27.784  -2.537  1.0 96.755 142 A 1 
ATOM 1053 C CG  . PRO A ? 142 ? -35.536 27.684  -1.106  1.0 96.755 142 A 1 
ATOM 1054 C CD  . PRO A ? 142 ? -34.240 26.929  -1.119  1.0 96.755 142 A 1 
ATOM 1055 N N   . LEU A ? 143 ? -35.744 26.349  -5.589  1.0 97.235 143 A 1 
ATOM 1056 C CA  . LEU A ? 143 ? -35.277 26.315  -6.969  1.0 97.235 143 A 1 
ATOM 1057 C C   . LEU A ? 143 ? -34.636 27.623  -7.426  1.0 97.235 143 A 1 
ATOM 1058 O O   . LEU A ? 143 ? -33.631 27.617  -8.138  1.0 97.235 143 A 1 
ATOM 1059 C CB  . LEU A ? 143 ? -36.427 25.953  -7.907  1.0 97.235 143 A 1 
ATOM 1060 C CG  . LEU A ? 143 ? -36.993 24.541  -7.766  1.0 97.235 143 A 1 
ATOM 1061 C CD1 . LEU A ? 143 ? -38.142 24.327  -8.746  1.0 97.235 143 A 1 
ATOM 1062 C CD2 . LEU A ? 143 ? -35.897 23.502  -7.982  1.0 97.235 143 A 1 
ATOM 1063 N N   . GLU A ? 144 ? -35.199 28.757  -7.021  1.0 94.664 144 A 1 
ATOM 1064 C CA  . GLU A ? 144 ? -34.697 30.034  -7.500  1.0 94.664 144 A 1 
ATOM 1065 C C   . GLU A ? 144 ? -33.354 30.416  -6.893  1.0 94.664 144 A 1 
ATOM 1066 O O   . GLU A ? 144 ? -32.726 31.375  -7.348  1.0 94.664 144 A 1 
ATOM 1067 C CB  . GLU A ? 144 ? -35.727 31.144  -7.243  1.0 94.664 144 A 1 
ATOM 1068 C CG  . GLU A ? 144 ? -35.991 31.462  -5.780  1.0 94.664 144 A 1 
ATOM 1069 C CD  . GLU A ? 144 ? -37.125 30.651  -5.176  1.0 94.664 144 A 1 
ATOM 1070 O OE1 . GLU A ? 144 ? -37.391 29.520  -5.651  1.0 94.664 144 A 1 
ATOM 1071 O OE2 . GLU A ? 144 ? -37.766 31.157  -4.223  1.0 94.664 144 A 1 
ATOM 1072 N N   . HIS A ? 145 ? -32.888 29.682  -5.885  1.0 97.29  145 A 1 
ATOM 1073 C CA  . HIS A ? 145 ? -31.624 29.985  -5.227  1.0 97.29  145 A 1 
ATOM 1074 C C   . HIS A ? 145 ? -30.556 28.923  -5.455  1.0 97.29  145 A 1 
ATOM 1075 O O   . HIS A ? 145 ? -29.460 29.027  -4.897  1.0 97.29  145 A 1 
ATOM 1076 C CB  . HIS A ? 145 ? -31.839 30.176  -3.724  1.0 97.29  145 A 1 
ATOM 1077 C CG  . HIS A ? 145 ? -32.741 31.327  -3.391  1.0 97.29  145 A 1 
ATOM 1078 N ND1 . HIS A ? 145 ? -32.301 32.632  -3.390  1.0 97.29  145 A 1 
ATOM 1079 C CD2 . HIS A ? 145 ? -34.051 31.363  -3.054  1.0 97.29  145 A 1 
ATOM 1080 C CE1 . HIS A ? 145 ? -33.310 33.426  -3.064  1.0 97.29  145 A 1 
ATOM 1081 N NE2 . HIS A ? 145 ? -34.382 32.683  -2.854  1.0 97.29  145 A 1 
ATOM 1082 N N   . VAL A ? 146 ? -30.840 27.929  -6.275  1.0 98.001 146 A 1 
ATOM 1083 C CA  . VAL A ? 146 ? -29.919 26.815  -6.454  1.0 98.001 146 A 1 
ATOM 1084 C C   . VAL A ? 146 ? -28.585 27.274  -7.029  1.0 98.001 146 A 1 
ATOM 1085 O O   . VAL A ? 146 ? -27.517 26.902  -6.533  1.0 98.001 146 A 1 
ATOM 1086 C CB  . VAL A ? 146 ? -30.549 25.726  -7.346  1.0 98.001 146 A 1 
ATOM 1087 C CG1 . VAL A ? 146 ? -29.510 24.680  -7.739  1.0 98.001 146 A 1 
ATOM 1088 C CG2 . VAL A ? 146 ? -31.716 25.070  -6.615  1.0 98.001 146 A 1 
ATOM 1089 N N   . ALA A ? 147 ? -28.622 28.090  -8.080  1.0 97.72  147 A 1 
ATOM 1090 C CA  . ALA A ? 147 ? -27.392 28.508  -8.740  1.0 97.72  147 A 1 
ATOM 1091 C C   . ALA A ? 147 ? -26.474 29.274  -7.793  1.0 97.72  147 A 1 
ATOM 1092 O O   . ALA A ? 147 ? -25.255 29.085  -7.808  1.0 97.72  147 A 1 
ATOM 1093 C CB  . ALA A ? 147 ? -27.710 29.353  -9.971  1.0 97.72  147 A 1 
ATOM 1094 N N   . ALA A ? 148 ? -27.048 30.149  -6.967  1.0 98.013 148 A 1 
ATOM 1095 C CA  . ALA A ? 148 ? -26.248 30.944  -6.044  1.0 98.013 148 A 1 
ATOM 1096 C C   . ALA A ? 148 ? -25.595 30.077  -4.973  1.0 98.013 148 A 1 
ATOM 1097 O O   . ALA A ? 148 ? -24.427 30.279  -4.627  1.0 98.013 148 A 1 
ATOM 1098 C CB  . ALA A ? 148 ? -27.106 32.033  -5.406  1.0 98.013 148 A 1 
ATOM 1099 N N   . VAL A ? 149 ? -26.348 29.121  -4.432  1.0 98.548 149 A 1 
ATOM 1100 C CA  . VAL A ? 149 ? -25.799 28.249  -3.402  1.0 98.548 149 A 1 
ATOM 1101 C C   . VAL A ? 149 ? -24.715 27.349  -3.987  1.0 98.548 149 A 1 
ATOM 1102 O O   . VAL A ? 149 ? -23.662 27.148  -3.374  1.0 98.548 149 A 1 
ATOM 1103 C CB  . VAL A ? 149 ? -26.911 27.418  -2.732  1.0 98.548 149 A 1 
ATOM 1104 C CG1 . VAL A ? 149 ? -26.317 26.391  -1.776  1.0 98.548 149 A 1 
ATOM 1105 C CG2 . VAL A ? 149 ? -27.872 28.344  -1.990  1.0 98.548 149 A 1 
ATOM 1106 N N   . GLN A ? 150 ? -24.950 26.815  -5.184  1.0 97.901 150 A 1 
ATOM 1107 C CA  . GLN A ? 150 ? -23.942 25.989  -5.833  1.0 97.901 150 A 1 
ATOM 1108 C C   . GLN A ? 150 ? -22.656 26.772  -6.065  1.0 97.901 150 A 1 
ATOM 1109 O O   . GLN A ? 150 ? -21.558 26.281  -5.795  1.0 97.901 150 A 1 
ATOM 1110 C CB  . GLN A ? 150 ? -24.453 25.451  -7.170  1.0 97.901 150 A 1 
ATOM 1111 C CG  . GLN A ? 150 ? -25.461 24.327  -7.057  1.0 97.901 150 A 1 
ATOM 1112 C CD  . GLN A ? 150 ? -25.905 23.844  -8.418  1.0 97.901 150 A 1 
ATOM 1113 O OE1 . GLN A ? 150 ? -26.410 24.615  -9.234  1.0 97.901 150 A 1 
ATOM 1114 N NE2 . GLN A ? 150 ? -25.718 22.554  -8.683  1.0 97.901 150 A 1 
ATOM 1115 N N   . ALA A ? 151 ? -22.781 27.999  -6.567  1.0 98.283 151 A 1 
ATOM 1116 C CA  . ALA A ? 151 ? -21.608 28.822  -6.821  1.0 98.283 151 A 1 
ATOM 1117 C C   . ALA A ? 151 ? -20.819 29.068  -5.542  1.0 98.283 151 A 1 
ATOM 1118 O O   . ALA A ? 151 ? -19.585 29.060  -5.552  1.0 98.283 151 A 1 
ATOM 1119 C CB  . ALA A ? 151 ? -22.020 30.147  -7.462  1.0 98.283 151 A 1 
ATOM 1120 N N   . ALA A ? 152 ? -21.527 29.294  -4.443  1.0 98.571 152 A 1 
ATOM 1121 C CA  . ALA A ? 152 ? -20.863 29.575  -3.175  1.0 98.571 152 A 1 
ATOM 1122 C C   . ALA A ? 152 ? -20.069 28.371  -2.671  1.0 98.571 152 A 1 
ATOM 1123 O O   . ALA A ? 152 ? -18.924 28.516  -2.237  1.0 98.571 152 A 1 
ATOM 1124 C CB  . ALA A ? 152 ? -21.884 30.021  -2.132  1.0 98.571 152 A 1 
ATOM 1125 N N   . VAL A ? 153 ? -20.666 27.182  -2.711  1.0 98.201 153 A 1 
ATOM 1126 C CA  . VAL A ? 153 ? -19.963 26.014  -2.204  1.0 98.201 153 A 1 
ATOM 1127 C C   . VAL A ? 153 ? -18.835 25.601  -3.141  1.0 98.201 153 A 1 
ATOM 1128 O O   . VAL A ? 153 ? -17.795 25.125  -2.689  1.0 98.201 153 A 1 
ATOM 1129 C CB  . VAL A ? 153 ? -20.915 24.828  -1.917  1.0 98.201 153 A 1 
ATOM 1130 C CG1 . VAL A ? 153 ? -21.929 25.213  -0.849  1.0 98.201 153 A 1 
ATOM 1131 C CG2 . VAL A ? 153 ? -21.622 24.361  -3.183  1.0 98.201 153 A 1 
ATOM 1132 N N   . PHE A ? 154 ? -19.012 25.775  -4.458  1.0 98.113 154 A 1 
ATOM 1133 C CA  . PHE A ? 154 ? -17.922 25.515  -5.386  1.0 98.113 154 A 1 
ATOM 1134 C C   . PHE A ? 154 ? -16.743 26.432  -5.097  1.0 98.113 154 A 1 
ATOM 1135 O O   . PHE A ? 154 ? -15.585 26.003  -5.097  1.0 98.113 154 A 1 
ATOM 1136 C CB  . PHE A ? 154 ? -18.373 25.709  -6.836  1.0 98.113 154 A 1 
ATOM 1137 C CG  . PHE A ? 154 ? -19.364 24.689  -7.333  1.0 98.113 154 A 1 
ATOM 1138 C CD1 . PHE A ? 154 ? -19.383 23.397  -6.832  1.0 98.113 154 A 1 
ATOM 1139 C CD2 . PHE A ? 154 ? -20.278 25.027  -8.330  1.0 98.113 154 A 1 
ATOM 1140 C CE1 . PHE A ? 154 ? -20.299 22.465  -7.299  1.0 98.113 154 A 1 
ATOM 1141 C CE2 . PHE A ? 154 ? -21.188 24.103  -8.804  1.0 98.113 154 A 1 
ATOM 1142 C CZ  . PHE A ? 154 ? -21.198 22.824  -8.288  1.0 98.113 154 A 1 
ATOM 1143 N N   . GLU A ? 155 ? -17.027 27.710  -4.847  1.0 97.014 155 A 1 
ATOM 1144 C CA  . GLU A ? 155 ? -15.987 28.676  -4.530  1.0 97.014 155 A 1 
ATOM 1145 C C   . GLU A ? 155 ? -15.247 28.300  -3.253  1.0 97.014 155 A 1 
ATOM 1146 O O   . GLU A ? 155 ? -14.051 28.575  -3.111  1.0 97.014 155 A 1 
ATOM 1147 C CB  . GLU A ? 155 ? -16.596 30.072  -4.403  1.0 97.014 155 A 1 
ATOM 1148 C CG  . GLU A ? 155 ? -15.613 31.171  -4.028  1.0 97.014 155 A 1 
ATOM 1149 C CD  . GLU A ? 155 ? -14.628 31.473  -5.137  1.0 97.014 155 A 1 
ATOM 1150 O OE1 . GLU A ? 155 ? -14.944 31.174  -6.315  1.0 97.014 155 A 1 
ATOM 1151 O OE2 . GLU A ? 155 ? -13.545 32.018  -4.839  1.0 97.014 155 A 1 
ATOM 1152 N N   . ALA A ? 156 ? -15.939 27.661  -2.325  1.0 97.418 156 A 1 
ATOM 1153 C CA  . ALA A ? 156 ? -15.352 27.263  -1.052  1.0 97.418 156 A 1 
ATOM 1154 C C   . ALA A ? 156 ? -14.560 25.963  -1.132  1.0 97.418 156 A 1 
ATOM 1155 O O   . ALA A ? 156 ? -14.018 25.518  -0.116  1.0 97.418 156 A 1 
ATOM 1156 C CB  . ALA A ? 156 ? -16.432 27.142  0.016   1.0 97.418 156 A 1 
ATOM 1157 N N   . GLY A ? 157 ? -14.489 25.339  -2.302  1.0 95.37  157 A 1 
ATOM 1158 C CA  . GLY A ? 157 ? -13.666 24.157  -2.474  1.0 95.37  157 A 1 
ATOM 1159 C C   . GLY A ? 157 ? -14.402 22.871  -2.798  1.0 95.37  157 A 1 
ATOM 1160 O O   . GLY A ? 157 ? -13.760 21.831  -2.979  1.0 95.37  157 A 1 
ATOM 1161 N N   . ALA A ? 158 ? -15.726 22.915  -2.878  1.0 97.853 158 A 1 
ATOM 1162 C CA  . ALA A ? 158 ? -16.496 21.730  -3.213  1.0 97.853 158 A 1 
ATOM 1163 C C   . ALA A ? 158 ? -16.539 21.514  -4.722  1.0 97.853 158 A 1 
ATOM 1164 O O   . ALA A ? 158 ? -16.184 22.390  -5.505  1.0 97.853 158 A 1 
ATOM 1165 C CB  . ALA A ? 158 ? -17.916 21.849  -2.660  1.0 97.853 158 A 1 
ATOM 1166 N N   . GLY A ? 159 ? -16.975 20.317  -5.132  1.0 97.312 159 A 1 
ATOM 1167 C CA  . GLY A ? 159 ? -17.252 20.036  -6.526  1.0 97.312 159 A 1 
ATOM 1168 C C   . GLY A ? 159 ? -16.093 19.573  -7.378  1.0 97.312 159 A 1 
ATOM 1169 O O   . GLY A ? 159 ? -16.165 19.685  -8.603  1.0 97.312 159 A 1 
ATOM 1170 N N   . HIS A ? 160 ? -15.036 19.044  -6.771  1.0 92.255 160 A 1 
ATOM 1171 C CA  . HIS A ? 160 ? -13.892 18.549  -7.526  1.0 92.255 160 A 1 
ATOM 1172 C C   . HIS A ? 160 ? -13.858 17.029  -7.503  1.0 92.255 160 A 1 
ATOM 1173 O O   . HIS A ? 160 ? -13.850 16.414  -6.435  1.0 92.255 160 A 1 
ATOM 1174 C CB  . HIS A ? 160 ? -12.577 19.105  -6.977  1.0 92.255 160 A 1 
ATOM 1175 C CG  . HIS A ? 160 ? -12.379 20.563  -7.249  1.0 92.255 160 A 1 
ATOM 1176 N ND1 . HIS A ? 160 ? -12.922 21.542  -6.454  1.0 92.255 160 A 1 
ATOM 1177 C CD2 . HIS A ? 160 ? -11.699 21.201  -8.227  1.0 92.255 160 A 1 
ATOM 1178 C CE1 . HIS A ? 160 ? -12.584 22.725  -6.940  1.0 92.255 160 A 1 
ATOM 1179 N NE2 . HIS A ? 160 ? -11.845 22.552  -8.012  1.0 92.255 160 A 1 
ATOM 1180 N N   . ILE A ? 161 ? -13.837 16.436  -8.680  1.0 89.164 161 A 1 
ATOM 1181 C CA  . ILE A ? 161 ? -13.682 15.000  -8.849  1.0 89.164 161 A 1 
ATOM 1182 C C   . ILE A ? 161 ? -12.624 14.789  -9.920  1.0 89.164 161 A 1 
ATOM 1183 O O   . ILE A ? 161 ? -12.872 15.030  -11.100 1.0 89.164 161 A 1 
ATOM 1184 C CB  . ILE A ? 161 ? -14.999 14.309  -9.252  1.0 89.164 161 A 1 
ATOM 1185 C CG1 . ILE A ? 161 ? -16.088 14.573  -8.206  1.0 89.164 161 A 1 
ATOM 1186 C CG2 . ILE A ? 161 ? -14.770 12.806  -9.419  1.0 89.164 161 A 1 
ATOM 1187 C CD1 . ILE A ? 161 ? -17.448 14.018  -8.589  1.0 89.164 161 A 1 
ATOM 1188 N N   . GLY A ? 162 ? -11.433 14.359  -9.506  1.0 81.652 162 A 1 
ATOM 1189 C CA  . GLY A ? 162 ? -10.341 14.197  -10.441 1.0 81.652 162 A 1 
ATOM 1190 C C   . GLY A ? 162 ? -9.983  15.515  -11.091 1.0 81.652 162 A 1 
ATOM 1191 O O   . GLY A ? 162 ? -9.785  16.526  -10.407 1.0 81.652 162 A 1 
ATOM 1192 N N   . ASP A ? 163 ? -9.925  15.527  -12.414 1.0 88.036 163 A 1 
ATOM 1193 C CA  . ASP A ? 163 ? -9.609  16.732  -13.167 1.0 88.036 163 A 1 
ATOM 1194 C C   . ASP A ? 163 ? -10.834 17.583  -13.484 1.0 88.036 163 A 1 
ATOM 1195 O O   . ASP A ? 163 ? -10.739 18.529  -14.268 1.0 88.036 163 A 1 
ATOM 1196 C CB  . ASP A ? 163 ? -8.886  16.372  -14.468 1.0 88.036 163 A 1 
ATOM 1197 C CG  . ASP A ? 163 ? -7.495  15.815  -14.231 1.0 88.036 163 A 1 
ATOM 1198 O OD1 . ASP A ? 163 ? -6.877  16.152  -13.200 1.0 88.036 163 A 1 
ATOM 1199 O OD2 . ASP A ? 163 ? -7.017  15.045  -15.090 1.0 88.036 163 A 1 
ATOM 1200 N N   . TYR A ? 164 ? -11.964 17.269  -12.886 1.0 93.752 164 A 1 
ATOM 1201 C CA  . TYR A ? 164 ? -13.201 17.990  -13.130 1.0 93.752 164 A 1 
ATOM 1202 C C   . TYR A ? 164 ? -13.554 18.879  -11.951 1.0 93.752 164 A 1 
ATOM 1203 O O   . TYR A ? 164 ? -13.294 18.545  -10.796 1.0 93.752 164 A 1 
ATOM 1204 C CB  . TYR A ? 164 ? -14.357 17.022  -13.389 1.0 93.752 164 A 1 
ATOM 1205 C CG  . TYR A ? 164 ? -14.204 16.190  -14.634 1.0 93.752 164 A 1 
ATOM 1206 C CD1 . TYR A ? 164 ? -13.403 15.055  -14.644 1.0 93.752 164 A 1 
ATOM 1207 C CD2 . TYR A ? 164 ? -14.869 16.535  -15.803 1.0 93.752 164 A 1 
ATOM 1208 C CE1 . TYR A ? 164 ? -13.260 14.288  -15.791 1.0 93.752 164 A 1 
ATOM 1209 C CE2 . TYR A ? 164 ? -14.739 15.774  -16.953 1.0 93.752 164 A 1 
ATOM 1210 C CZ  . TYR A ? 164 ? -13.932 14.652  -16.944 1.0 93.752 164 A 1 
ATOM 1211 O OH  . TYR A ? 164 ? -13.795 13.888  -18.077 1.0 93.752 164 A 1 
ATOM 1212 N N   . SER A ? 165 ? -14.170 20.022  -12.243 1.0 94.105 165 A 1 
ATOM 1213 C CA  . SER A ? 165 ? -14.653 20.931  -11.218 1.0 94.105 165 A 1 
ATOM 1214 C C   . SER A ? 165 ? -16.137 21.197  -11.422 1.0 94.105 165 A 1 
ATOM 1215 O O   . SER A ? 165 ? -16.716 20.838  -12.445 1.0 94.105 165 A 1 
ATOM 1216 C CB  . SER A ? 165 ? -13.880 22.255  -11.238 1.0 94.105 165 A 1 
ATOM 1217 O OG  . SER A ? 165 ? -14.174 22.995  -12.406 1.0 94.105 165 A 1 
ATOM 1218 N N   . HIS A ? 166 ? -16.748 21.842  -10.437 1.0 96.624 166 A 1 
ATOM 1219 C CA  . HIS A ? 166 ? -18.165 22.176  -10.471 1.0 96.624 166 A 1 
ATOM 1220 C C   . HIS A ? 166 ? -19.034 20.940  -10.678 1.0 96.624 166 A 1 
ATOM 1221 O O   . HIS A ? 166 ? -20.054 20.981  -11.365 1.0 96.624 166 A 1 
ATOM 1222 C CB  . HIS A ? 166 ? -18.460 23.232  -11.544 1.0 96.624 166 A 1 
ATOM 1223 C CG  . HIS A ? 166 ? -17.775 24.544  -11.295 1.0 96.624 166 A 1 
ATOM 1224 N ND1 . HIS A ? 166 ? -16.414 24.705  -11.431 1.0 96.624 166 A 1 
ATOM 1225 C CD2 . HIS A ? 166 ? -18.266 25.745  -10.910 1.0 96.624 166 A 1 
ATOM 1226 C CE1 . HIS A ? 166 ? -16.104 25.956  -11.142 1.0 96.624 166 A 1 
ATOM 1227 N NE2 . HIS A ? 166 ? -17.206 26.605  -10.821 1.0 96.624 166 A 1 
ATOM 1228 N N   . CYS A ? 167 ? -18.618 19.840  -10.059 1.0 96.635 167 A 1 
ATOM 1229 C CA  . CYS A ? 167 ? -19.354 18.593  -10.153 1.0 96.635 167 A 1 
ATOM 1230 C C   . CYS A ? 167 ? -20.457 18.565  -9.104  1.0 96.635 167 A 1 
ATOM 1231 O O   . CYS A ? 167 ? -20.216 18.832  -7.928  1.0 96.635 167 A 1 
ATOM 1232 C CB  . CYS A ? 167 ? -18.422 17.400  -9.945  1.0 96.635 167 A 1 
ATOM 1233 S SG  . CYS A ? 167 ? -17.084 17.301  -11.151 1.0 96.635 167 A 1 
ATOM 1234 N N   . SER A ? 168 ? -21.661 18.239  -9.535  1.0 97.026 168 A 1 
ATOM 1235 C CA  . SER A ? 168 ? -22.778 18.118  -8.614  1.0 97.026 168 A 1 
ATOM 1236 C C   . SER A ? 168 ? -23.871 17.274  -9.247  1.0 97.026 168 A 1 
ATOM 1237 O O   . SER A ? 168 ? -23.857 17.000  -10.449 1.0 97.026 168 A 1 
ATOM 1238 C CB  . SER A ? 168 ? -23.343 19.490  -8.218  1.0 97.026 168 A 1 
ATOM 1239 O OG  . SER A ? 168 ? -24.019 20.101  -9.299  1.0 97.026 168 A 1 
ATOM 1240 N N   . TRP A ? 169 ? -24.788 16.859  -8.425  1.0 97.1   169 A 1 
ATOM 1241 C CA  . TRP A ? 169 ? -25.963 16.114  -8.855  1.0 97.1   169 A 1 
ATOM 1242 C C   . TRP A ? 169 ? -27.158 16.695  -8.127  1.0 97.1   169 A 1 
ATOM 1243 O O   . TRP A ? 169 ? -27.061 17.054  -6.954  1.0 97.1   169 A 1 
ATOM 1244 C CB  . TRP A ? 169 ? -25.807 14.625  -8.531  1.0 97.1   169 A 1 
ATOM 1245 C CG  . TRP A ? 169 ? -26.970 13.774  -8.921  1.0 97.1   169 A 1 
ATOM 1246 C CD1 . TRP A ? 169 ? -28.004 13.369  -8.133  1.0 97.1   169 A 1 
ATOM 1247 C CD2 . TRP A ? 169 ? -27.236 13.227  -10.223 1.0 97.1   169 A 1 
ATOM 1248 N NE1 . TRP A ? 169 ? -28.889 12.600  -8.855  1.0 97.1   169 A 1 
ATOM 1249 C CE2 . TRP A ? 169 ? -28.439 12.494  -10.139 1.0 97.1   169 A 1 
ATOM 1250 C CE3 . TRP A ? 169 ? -26.568 13.283  -11.449 1.0 97.1   169 A 1 
ATOM 1251 C CZ2 . TRP A ? 169 ? -28.980 11.822  -11.231 1.0 97.1   169 A 1 
ATOM 1252 C CZ3 . TRP A ? 169 ? -27.108 12.619  -12.535 1.0 97.1   169 A 1 
ATOM 1253 C CH2 . TRP A ? 169 ? -28.300 11.895  -12.419 1.0 97.1   169 A 1 
ATOM 1254 N N   . SER A ? 170 ? -28.282 16.809  -8.824  1.0 95.404 170 A 1 
ATOM 1255 C CA  . SER A ? 170 ? -29.460 17.357  -8.172  1.0 95.404 170 A 1 
ATOM 1256 C C   . SER A ? 170 ? -30.725 16.657  -8.638  1.0 95.404 170 A 1 
ATOM 1257 O O   . SER A ? 170 ? -30.819 16.197  -9.777  1.0 95.404 170 A 1 
ATOM 1258 C CB  . SER A ? 170 ? -29.577 18.869  -8.407  1.0 95.404 170 A 1 
ATOM 1259 O OG  . SER A ? 170 ? -29.846 19.163  -9.760  1.0 95.404 170 A 1 
ATOM 1260 N N   . VAL A ? 171 ? -31.686 16.592  -7.733  1.0 96.679 171 A 1 
ATOM 1261 C CA  . VAL A ? 171 ? -32.995 16.024  -7.993  1.0 96.679 171 A 1 
ATOM 1262 C C   . VAL A ? 171 ? -34.028 16.962  -7.389  1.0 96.679 171 A 1 
ATOM 1263 O O   . VAL A ? 171 ? -33.887 17.401  -6.246  1.0 96.679 171 A 1 
ATOM 1264 C CB  . VAL A ? 171 ? -33.141 14.614  -7.383  1.0 96.679 171 A 1 
ATOM 1265 C CG1 . VAL A ? 171 ? -34.569 14.106  -7.558  1.0 96.679 171 A 1 
ATOM 1266 C CG2 . VAL A ? 171 ? -32.149 13.654  -8.026  1.0 96.679 171 A 1 
ATOM 1267 N N   . THR A ? 172 ? -35.061 17.273  -8.146  1.0 97.566 172 A 1 
ATOM 1268 C CA  . THR A ? 172 ? -36.103 18.176  -7.673  1.0 97.566 172 A 1 
ATOM 1269 C C   . THR A ? 172 ? -37.111 17.421  -6.821  1.0 97.566 172 A 1 
ATOM 1270 O O   . THR A ? 172 ? -37.565 16.338  -7.182  1.0 97.566 172 A 1 
ATOM 1271 C CB  . THR A ? 172 ? -36.815 18.863  -8.843  1.0 97.566 172 A 1 
ATOM 1272 O OG1 . THR A ? 172 ? -35.853 19.594  -9.616  1.0 97.566 172 A 1 
ATOM 1273 C CG2 . THR A ? 172 ? -37.879 19.834  -8.335  1.0 97.566 172 A 1 
ATOM 1274 N N   . GLY A ? 173 ? -37.457 18.011  -5.681  1.0 98.134 173 A 1 
ATOM 1275 C CA  . GLY A ? 173 ? -38.445 17.433  -4.793  1.0 98.134 173 A 1 
ATOM 1276 C C   . GLY A ? 173 ? -39.224 18.526  -4.096  1.0 98.134 173 A 1 
ATOM 1277 O O   . GLY A ? 173 ? -39.269 19.673  -4.554  1.0 98.134 173 A 1 
ATOM 1278 N N   . THR A ? 174 ? -39.834 18.178  -2.980  1.0 97.503 174 A 1 
ATOM 1279 C CA  . THR A ? 174 ? -40.662 19.127  -2.248  1.0 97.503 174 A 1 
ATOM 1280 C C   . THR A ? 174 ? -40.209 19.219  -0.800  1.0 97.503 174 A 1 
ATOM 1281 O O   . THR A ? 174 ? -40.122 18.209  -0.106  1.0 97.503 174 A 1 
ATOM 1282 C CB  . THR A ? 174 ? -42.142 18.732  -2.301  1.0 97.503 174 A 1 
ATOM 1283 O OG1 . THR A ? 174 ? -42.572 18.658  -3.669  1.0 97.503 174 A 1 
ATOM 1284 C CG2 . THR A ? 174 ? -43.002 19.755  -1.572  1.0 97.503 174 A 1 
ATOM 1285 N N   . GLY A ? 175 ? -39.921 20.430  -0.349  1.0 97.03  175 A 1 
ATOM 1286 C CA  . GLY A ? 175 ? -39.624 20.674  1.048   1.0 97.03  175 A 1 
ATOM 1287 C C   . GLY A ? 175 ? -40.858 21.150  1.782   1.0 97.03  175 A 1 
ATOM 1288 O O   . GLY A ? 175 ? -41.726 21.813  1.211   1.0 97.03  175 A 1 
ATOM 1289 N N   . GLN A ? 176 ? -40.954 20.807  3.058   1.0 97.223 176 A 1 
ATOM 1290 C CA  . GLN A ? 176 ? -42.099 21.192  3.865   1.0 97.223 176 A 1 
ATOM 1291 C C   . GLN A ? 176 ? -41.629 21.739  5.199   1.0 97.223 176 A 1 
ATOM 1292 O O   . GLN A ? 176 ? -40.706 21.199  5.814   1.0 97.223 176 A 1 
ATOM 1293 C CB  . GLN A ? 176 ? -43.035 20.003  4.094   1.0 97.223 176 A 1 
ATOM 1294 C CG  . GLN A ? 176 ? -44.230 20.316  4.988   1.0 97.223 176 A 1 
ATOM 1295 C CD  . GLN A ? 176 ? -45.186 19.151  5.103   1.0 97.223 176 A 1 
ATOM 1296 O OE1 . GLN A ? 176 ? -45.551 18.528  4.104   1.0 97.223 176 A 1 
ATOM 1297 N NE2 . GLN A ? 176 ? -45.618 18.850  6.325   1.0 97.223 176 A 1 
ATOM 1298 N N   . PHE A ? 177 ? -42.280 22.815  5.652   1.0 96.021 177 A 1 
ATOM 1299 C CA  . PHE A ? 177 ? -41.937 23.427  6.923   1.0 96.021 177 A 1 
ATOM 1300 C C   . PHE A ? 177 ? -43.082 24.289  7.417   1.0 96.021 177 A 1 
ATOM 1301 O O   . PHE A ? 177 ? -43.986 24.645  6.661   1.0 96.021 177 A 1 
ATOM 1302 C CB  . PHE A ? 177 ? -40.649 24.262  6.815   1.0 96.021 177 A 1 
ATOM 1303 C CG  . PHE A ? 177 ? -40.696 25.299  5.723   1.0 96.021 177 A 1 
ATOM 1304 C CD1 . PHE A ? 177 ? -41.232 26.555  5.959   1.0 96.021 177 A 1 
ATOM 1305 C CD2 . PHE A ? 177 ? -40.190 25.013  4.455   1.0 96.021 177 A 1 
ATOM 1306 C CE1 . PHE A ? 177 ? -41.272 27.515  4.955   1.0 96.021 177 A 1 
ATOM 1307 C CE2 . PHE A ? 177 ? -40.226 25.967  3.449   1.0 96.021 177 A 1 
ATOM 1308 C CZ  . PHE A ? 177 ? -40.769 27.217  3.698   1.0 96.021 177 A 1 
ATOM 1309 N N   . MET A ? 178 ? -43.025 24.639  8.703   1.0 96.42  178 A 1 
ATOM 1310 C CA  . MET A ? 178 ? -43.984 25.554  9.292   1.0 96.42  178 A 1 
ATOM 1311 C C   . MET A ? 178 ? -43.246 26.551  10.168  1.0 96.42  178 A 1 
ATOM 1312 O O   . MET A ? 178 ? -42.716 26.184  11.219  1.0 96.42  178 A 1 
ATOM 1313 C CB  . MET A ? 178 ? -45.025 24.812  10.129  1.0 96.42  178 A 1 
ATOM 1314 C CG  . MET A ? 178 ? -46.115 25.732  10.675  1.0 96.42  178 A 1 
ATOM 1315 S SD  . MET A ? 178 ? -47.384 24.864  11.631  1.0 96.42  178 A 1 
ATOM 1316 C CE  . MET A ? 178 ? -46.744 25.095  13.290  1.0 96.42  178 A 1 
ATOM 1317 N N   . PRO A ? 179 ? -43.177 27.809  9.764   1.0 95.842 179 A 1 
ATOM 1318 C CA  . PRO A ? 179 ? -42.506 28.817  10.586  1.0 95.842 179 A 1 
ATOM 1319 C C   . PRO A ? 179 ? -43.269 29.086  11.879  1.0 95.842 179 A 1 
ATOM 1320 O O   . PRO A ? 179 ? -44.498 29.032  11.912  1.0 95.842 179 A 1 
ATOM 1321 C CB  . PRO A ? 179 ? -42.494 30.065  9.691   1.0 95.842 179 A 1 
ATOM 1322 C CG  . PRO A ? 179 ? -42.764 29.567  8.310   1.0 95.842 179 A 1 
ATOM 1323 C CD  . PRO A ? 179 ? -43.635 28.358  8.478   1.0 95.842 179 A 1 
ATOM 1324 N N   . HIS A ? 180 ? -42.532 29.390  12.944  1.0 95.352 180 A 1 
ATOM 1325 C CA  . HIS A ? 180 ? -43.103 29.760  14.227  1.0 95.352 180 A 1 
ATOM 1326 C C   . HIS A ? 180 ? -42.716 31.189  14.572  1.0 95.352 180 A 1 
ATOM 1327 O O   . HIS A ? 180 ? -41.861 31.794  13.930  1.0 95.352 180 A 1 
ATOM 1328 C CB  . HIS A ? 180 ? -42.639 28.805  15.329  1.0 95.352 180 A 1 
ATOM 1329 C CG  . HIS A ? 180 ? -43.211 27.430  15.199  1.0 95.352 180 A 1 
ATOM 1330 N ND1 . HIS A ? 180 ? -42.679 26.481  14.363  1.0 95.352 180 A 1 
ATOM 1331 C CD2 . HIS A ? 180 ? -44.273 26.852  15.799  1.0 95.352 180 A 1 
ATOM 1332 C CE1 . HIS A ? 180 ? -43.389 25.369  14.455  1.0 95.352 180 A 1 
ATOM 1333 N NE2 . HIS A ? 180 ? -44.367 25.564  15.318  1.0 95.352 180 A 1 
ATOM 1334 N N   . ASP A ? 181 ? -43.371 31.732  15.602  1.0 93.553 181 A 1 
ATOM 1335 C CA  . ASP A ? 181 ? -43.042 33.067  16.066  1.0 93.553 181 A 1 
ATOM 1336 C C   . ASP A ? 181 ? -41.548 33.171  16.342  1.0 93.553 181 A 1 
ATOM 1337 O O   . ASP A ? 181 ? -40.960 32.295  16.967  1.0 93.553 181 A 1 
ATOM 1338 C CB  . ASP A ? 181 ? -43.830 33.417  17.332  1.0 93.553 181 A 1 
ATOM 1339 C CG  . ASP A ? 181 ? -45.288 33.718  17.047  1.0 93.553 181 A 1 
ATOM 1340 O OD1 . ASP A ? 181 ? -45.621 34.095  15.906  1.0 93.553 181 A 1 
ATOM 1341 O OD2 . ASP A ? 181 ? -46.110 33.591  17.982  1.0 93.553 181 A 1 
ATOM 1342 N N   . GLY A ? 182 ? -40.944 34.254  15.851  1.0 92.774 182 A 1 
ATOM 1343 C CA  . GLY A ? 182 ? -39.511 34.439  15.956  1.0 92.774 182 A 1 
ATOM 1344 C C   . GLY A ? 182 ? -38.772 34.118  14.678  1.0 92.774 182 A 1 
ATOM 1345 O O   . GLY A ? 182 ? -37.637 34.559  14.490  1.0 92.774 182 A 1 
ATOM 1346 N N   . ALA A ? 183 ? -39.398 33.363  13.789  1.0 93.855 183 A 1 
ATOM 1347 C CA  . ALA A ? 183 ? -38.797 33.029  12.509  1.0 93.855 183 A 1 
ATOM 1348 C C   . ALA A ? 183 ? -38.979 34.169  11.517  1.0 93.855 183 A 1 
ATOM 1349 O O   . ALA A ? 183 ? -39.888 34.988  11.639  1.0 93.855 183 A 1 
ATOM 1350 C CB  . ALA A ? 183 ? -39.403 31.742  11.955  1.0 93.855 183 A 1 
ATOM 1351 N N   . SER A ? 184 ? -38.105 34.191  10.521  1.0 91.195 184 A 1 
ATOM 1352 C CA  . SER A ? 184 ? -38.198 35.159  9.443   1.0 91.195 184 A 1 
ATOM 1353 C C   . SER A ? 184 ? -38.188 34.399  8.119   1.0 91.195 184 A 1 
ATOM 1354 O O   . SER A ? 184 ? -37.163 34.327  7.434   1.0 91.195 184 A 1 
ATOM 1355 C CB  . SER A ? 184 ? -37.046 36.164  9.511   1.0 91.195 184 A 1 
ATOM 1356 O OG  . SER A ? 184 ? -37.150 37.141  8.486   1.0 91.195 184 A 1 
ATOM 1357 N N   . PRO A ? 185 ? -39.306 33.810  7.746   1.0 92.973 185 A 1 
ATOM 1358 C CA  . PRO A ? 185 ? -39.328 32.937  6.574   1.0 92.973 185 A 1 
ATOM 1359 C C   . PRO A ? 185 ? -39.232 33.715  5.265   1.0 92.973 185 A 1 
ATOM 1360 O O   . PRO A ? 185 ? -39.802 34.794  5.121   1.0 92.973 185 A 1 
ATOM 1361 C CB  . PRO A ? 185 ? -40.678 32.222  6.688   1.0 92.973 185 A 1 
ATOM 1362 C CG  . PRO A ? 185 ? -41.538 33.189  7.430   1.0 92.973 185 A 1 
ATOM 1363 C CD  . PRO A ? 185 ? -40.628 33.891  8.400   1.0 92.973 185 A 1 
ATOM 1364 N N   . VAL A ? 186 ? -38.508 33.140  4.299   1.0 89.865 186 A 1 
ATOM 1365 C CA  . VAL A ? 186 ? -38.436 33.685  2.948   1.0 89.865 186 A 1 
ATOM 1366 C C   . VAL A ? 186 ? -39.707 33.358  2.177   1.0 89.865 186 A 1 
ATOM 1367 O O   . VAL A ? 186 ? -40.184 34.153  1.363   1.0 89.865 186 A 1 
ATOM 1368 C CB  . VAL A ? 186 ? -37.196 33.143  2.208   1.0 89.865 186 A 1 
ATOM 1369 C CG1 . VAL A ? 186 ? -37.177 33.608  0.758   1.0 89.865 186 A 1 
ATOM 1370 C CG2 . VAL A ? 186 ? -35.925 33.567  2.932   1.0 89.865 186 A 1 
ATOM 1371 N N   . VAL A ? 187 ? -40.252 32.177  2.456   1.0 90.448 187 A 1 
ATOM 1372 C CA  . VAL A ? 187 ? -41.470 31.713  1.810   1.0 90.448 187 A 1 
ATOM 1373 C C   . VAL A ? 187 ? -42.464 31.299  2.882   1.0 90.448 187 A 1 
ATOM 1374 O O   . VAL A ? 187 ? -42.095 30.680  3.876   1.0 90.448 187 A 1 
ATOM 1375 C CB  . VAL A ? 187 ? -41.193 30.526  0.863   1.0 90.448 187 A 1 
ATOM 1376 C CG1 . VAL A ? 187 ? -42.481 30.063  0.192   1.0 90.448 187 A 1 
ATOM 1377 C CG2 . VAL A ? 187 ? -40.158 30.912  -0.187  1.0 90.448 187 A 1 
ATOM 1378 N N   . GLY A ? 188 ? -43.722 31.664  2.684   1.0 92.751 188 A 1 
ATOM 1379 C CA  . GLY A ? 188 ? -44.768 31.252  3.600   1.0 92.751 188 A 1 
ATOM 1380 C C   . GLY A ? 188 ? -44.988 32.230  4.736   1.0 92.751 188 A 1 
ATOM 1381 O O   . GLY A ? 188 ? -44.385 33.298  4.799   1.0 92.751 188 A 1 
ATOM 1382 N N   . SER A ? 189 ? -45.865 31.833  5.651   1.0 94.746 189 A 1 
ATOM 1383 C CA  . SER A ? 189 ? -46.248 32.668  6.778   1.0 94.746 189 A 1 
ATOM 1384 C C   . SER A ? 189 ? -46.172 31.879  8.075   1.0 94.746 189 A 1 
ATOM 1385 O O   . SER A ? 189 ? -46.327 30.659  8.091   1.0 94.746 189 A 1 
ATOM 1386 C CB  . SER A ? 189 ? -47.662 33.220  6.595   1.0 94.746 189 A 1 
ATOM 1387 O OG  . SER A ? 189 ? -47.768 33.967  5.401   1.0 94.746 189 A 1 
ATOM 1388 N N   . ILE A ? 190 ? -45.960 32.619  9.165   1.0 94.558 190 A 1 
ATOM 1389 C CA  . ILE A ? 190 ? -45.885 32.007  10.481  1.0 94.558 190 A 1 
ATOM 1390 C C   . ILE A ? 190 ? -47.195 31.300  10.803  1.0 94.558 190 A 1 
ATOM 1391 O O   . ILE A ? 190 ? -48.280 31.853  10.618  1.0 94.558 190 A 1 
ATOM 1392 C CB  . ILE A ? 190 ? -45.550 33.060  11.547  1.0 94.558 190 A 1 
ATOM 1393 C CG1 . ILE A ? 190 ? -44.102 33.527  11.362  1.0 94.558 190 A 1 
ATOM 1394 C CG2 . ILE A ? 190 ? -45.764 32.503  12.946  1.0 94.558 190 A 1 
ATOM 1395 C CD1 . ILE A ? 190 ? -43.722 34.723  12.207  1.0 94.558 190 A 1 
ATOM 1396 N N   . GLY A ? 191 ? -47.053 30.056  11.260  1.0 96.355 191 A 1 
ATOM 1397 C CA  . GLY A ? 191 ? -48.203 29.265  11.644  1.0 96.355 191 A 1 
ATOM 1398 C C   . GLY A ? 191 ? -48.831 28.445  10.545  1.0 96.355 191 A 1 
ATOM 1399 O O   . GLY A ? 191 ? -49.805 27.732  10.802  1.0 96.355 191 A 1 
ATOM 1400 N N   . ALA A ? 192 ? -48.297 28.516  9.338   1.0 96.407 192 A 1 
ATOM 1401 C CA  . ALA A ? 192 ? -48.871 27.798  8.211   1.0 96.407 192 A 1 
ATOM 1402 C C   . ALA A ? 192 ? -47.870 26.814  7.619   1.0 96.407 192 A 1 
ATOM 1403 O O   . ALA A ? 192 ? -46.703 27.147  7.419   1.0 96.407 192 A 1 
ATOM 1404 C CB  . ALA A ? 192 ? -49.343 28.773  7.136   1.0 96.407 192 A 1 
ATOM 1405 N N   . ILE A ? 193 ? -48.326 25.604  7.310   1.0 96.901 193 A 1 
ATOM 1406 C CA  . ILE A ? 193 ? -47.511 24.622  6.618   1.0 96.901 193 A 1 
ATOM 1407 C C   . ILE A ? 193 ? -47.272 25.087  5.189   1.0 96.901 193 A 1 
ATOM 1408 O O   . ILE A ? 193 ? -48.209 25.462  4.487   1.0 96.901 193 A 1 
ATOM 1409 C CB  . ILE A ? 193 ? -48.185 23.237  6.604   1.0 96.901 193 A 1 
ATOM 1410 C CG1 . ILE A ? 193 ? -48.342 22.690  8.024   1.0 96.901 193 A 1 
ATOM 1411 C CG2 . ILE A ? 193 ? -47.386 22.274  5.730   1.0 96.901 193 A 1 
ATOM 1412 C CD1 . ILE A ? 193 ? -47.041 22.311  8.687   1.0 96.901 193 A 1 
ATOM 1413 N N   . GLU A ? 194 ? -46.021 25.068  4.772   1.0 95.512 194 A 1 
ATOM 1414 C CA  . GLU A ? 194 ? -45.661 25.437  3.411   1.0 95.512 194 A 1 
ATOM 1415 C C   . GLU A ? 194 ? -44.945 24.287  2.727   1.0 95.512 194 A 1 
ATOM 1416 O O   . GLU A ? 194 ? -44.155 23.575  3.342   1.0 95.512 194 A 1 
ATOM 1417 C CB  . GLU A ? 194 ? -44.759 26.670  3.393   1.0 95.512 194 A 1 
ATOM 1418 C CG  . GLU A ? 194 ? -45.424 27.937  3.900   1.0 95.512 194 A 1 
ATOM 1419 C CD  . GLU A ? 194 ? -46.546 28.435  3.014   1.0 95.512 194 A 1 
ATOM 1420 O OE1 . GLU A ? 194 ? -46.582 28.072  1.819   1.0 95.512 194 A 1 
ATOM 1421 O OE2 . GLU A ? 194 ? -47.398 29.196  3.516   1.0 95.512 194 A 1 
ATOM 1422 N N   . ARG A ? 195 ? -45.226 24.124  1.453   1.0 97.001 195 A 1 
ATOM 1423 C CA  . ARG A ? 195 ? -44.539 23.157  0.614   1.0 97.001 195 A 1 
ATOM 1424 C C   . ARG A ? 195 ? -43.873 23.920  -0.518  1.0 97.001 195 A 1 
ATOM 1425 O O   . ARG A ? 195 ? -44.521 24.674  -1.240  1.0 97.001 195 A 1 
ATOM 1426 C CB  . ARG A ? 195 ? -45.505 22.105  0.071   1.0 97.001 195 A 1 
ATOM 1427 C CG  . ARG A ? 195 ? -46.009 21.141  1.135   1.0 97.001 195 A 1 
ATOM 1428 C CD  . ARG A ? 195 ? -46.951 20.104  0.546   1.0 97.001 195 A 1 
ATOM 1429 N NE  . ARG A ? 195 ? -47.362 19.123  1.552   1.0 97.001 195 A 1 
ATOM 1430 C CZ  . ARG A ? 195 ? -46.717 17.985  1.793   1.0 97.001 195 A 1 
ATOM 1431 N NH1 . ARG A ? 195 ? -45.636 17.663  1.101   1.0 97.001 195 A 1 
ATOM 1432 N NH2 . ARG A ? 195 ? -47.163 17.171  2.740   1.0 97.001 195 A 1 
ATOM 1433 N N   . VAL A ? 196 ? -42.581 23.727  -0.654  1.0 96.253 196 A 1 
ATOM 1434 C CA  . VAL A ? 196 ? -41.784 24.496  -1.596  1.0 96.253 196 A 1 
ATOM 1435 C C   . VAL A ? 196 ? -41.001 23.559  -2.502  1.0 96.253 196 A 1 
ATOM 1436 O O   . VAL A ? 196 ? -40.383 22.606  -2.034  1.0 96.253 196 A 1 
ATOM 1437 C CB  . VAL A ? 196 ? -40.813 25.441  -0.860  1.0 96.253 196 A 1 
ATOM 1438 C CG1 . VAL A ? 196 ? -39.991 26.246  -1.858  1.0 96.253 196 A 1 
ATOM 1439 C CG2 . VAL A ? 196 ? -41.583 26.364  0.074   1.0 96.253 196 A 1 
ATOM 1440 N N   . ALA A ? 197 ? -41.025 23.836  -3.798  1.0 97.362 197 A 1 
ATOM 1441 C CA  . ALA A ? 197 ? -40.223 23.082  -4.743  1.0 97.362 197 A 1 
ATOM 1442 C C   . ALA A ? 197 ? -38.747 23.375  -4.495  1.0 97.362 197 A 1 
ATOM 1443 O O   . ALA A ? 197 ? -38.322 24.532  -4.519  1.0 97.362 197 A 1 
ATOM 1444 C CB  . ALA A ? 197 ? -40.606 23.426  -6.177  1.0 97.362 197 A 1 
ATOM 1445 N N   . GLU A ? 198 ? -37.981 22.332  -4.231  1.0 97.079 198 A 1 
ATOM 1446 C CA  . GLU A ? 198 ? -36.570 22.474  -3.911  1.0 97.079 198 A 1 
ATOM 1447 C C   . GLU A ? 198 ? -35.753 21.453  -4.673  1.0 97.079 198 A 1 
ATOM 1448 O O   . GLU A ? 198 ? -36.249 20.392  -5.044  1.0 97.079 198 A 1 
ATOM 1449 C CB  . GLU A ? 198 ? -36.320 22.275  -2.414  1.0 97.079 198 A 1 
ATOM 1450 C CG  . GLU A ? 198 ? -37.004 23.279  -1.510  1.0 97.079 198 A 1 
ATOM 1451 C CD  . GLU A ? 198 ? -36.686 23.044  -0.046  1.0 97.079 198 A 1 
ATOM 1452 O OE1 . GLU A ? 198 ? -36.333 21.902  0.316   1.0 97.079 198 A 1 
ATOM 1453 O OE2 . GLU A ? 198 ? -36.793 24.005  0.749   1.0 97.079 198 A 1 
ATOM 1454 N N   . ASP A ? 199 ? -34.482 21.786  -4.884  1.0 98.268 199 A 1 
ATOM 1455 C CA  . ASP A ? 199 ? -33.527 20.820  -5.397  1.0 98.268 199 A 1 
ATOM 1456 C C   . ASP A ? 199 ? -32.762 20.208  -4.239  1.0 98.268 199 A 1 
ATOM 1457 O O   . ASP A ? 199 ? -32.303 20.915  -3.337  1.0 98.268 199 A 1 
ATOM 1458 C CB  . ASP A ? 199 ? -32.531 21.465  -6.365  1.0 98.268 199 A 1 
ATOM 1459 C CG  . ASP A ? 199 ? -33.024 21.453  -7.798  1.0 98.268 199 A 1 
ATOM 1460 O OD1 . ASP A ? 199 ? -34.123 20.928  -8.059  1.0 98.268 199 A 1 
ATOM 1461 O OD2 . ASP A ? 199 ? -32.284 21.964  -8.672  1.0 98.268 199 A 1 
ATOM 1462 N N   . ARG A ? 200 ? -32.643 18.907  -4.264  1.0 98.062 200 A 1 
ATOM 1463 C CA  . ARG A ? 200 ? -31.718 18.207  -3.396  1.0 98.062 200 A 1 
ATOM 1464 C C   . ARG A ? 200 ? -30.387 18.208  -4.133  1.0 98.062 200 A 1 
ATOM 1465 O O   . ARG A ? 200 ? -30.207 17.468  -5.100  1.0 98.062 200 A 1 
ATOM 1466 C CB  . ARG A ? 200 ? -32.201 16.789  -3.108  1.0 98.062 200 A 1 
ATOM 1467 C CG  . ARG A ? 200 ? -31.201 15.911  -2.374  1.0 98.062 200 A 1 
ATOM 1468 C CD  . ARG A ? 200 ? -31.675 14.459  -2.352  1.0 98.062 200 A 1 
ATOM 1469 N NE  . ARG A ? 200 ? -30.611 13.538  -1.974  1.0 98.062 200 A 1 
ATOM 1470 C CZ  . ARG A ? 200 ? -30.543 12.854  -0.827  1.0 98.062 200 A 1 
ATOM 1471 N NH1 . ARG A ? 200 ? -31.491 12.990  0.087   1.0 98.062 200 A 1 
ATOM 1472 N NH2 . ARG A ? 200 ? -29.518 12.041  -0.608  1.0 98.062 200 A 1 
ATOM 1473 N N   . VAL A ? 201 ? -29.458 19.063  -3.706  1.0 97.812 201 A 1 
ATOM 1474 C CA  . VAL A ? 201 ? -28.187 19.254  -4.383  1.0 97.812 201 A 1 
ATOM 1475 C C   . VAL A ? 201 ? -27.112 18.444  -3.678  1.0 97.812 201 A 1 
ATOM 1476 O O   . VAL A ? 201 ? -26.919 18.576  -2.469  1.0 97.812 201 A 1 
ATOM 1477 C CB  . VAL A ? 201 ? -27.780 20.741  -4.418  1.0 97.812 201 A 1 
ATOM 1478 C CG1 . VAL A ? 201 ? -26.426 20.903  -5.094  1.0 97.812 201 A 1 
ATOM 1479 C CG2 . VAL A ? 201 ? -28.849 21.557  -5.136  1.0 97.812 201 A 1 
ATOM 1480 N N   . GLU A ? 202 ? -26.415 17.604  -4.429  1.0 97.995 202 A 1 
ATOM 1481 C CA  . GLU A ? 202 ? -25.355 16.766  -3.886  1.0 97.995 202 A 1 
ATOM 1482 C C   . GLU A ? 202 ? -24.019 17.183  -4.468  1.0 97.995 202 A 1 
ATOM 1483 O O   . GLU A ? 202 ? -23.893 17.421  -5.667  1.0 97.995 202 A 1 
ATOM 1484 C CB  . GLU A ? 202 ? -25.618 15.290  -4.185  1.0 97.995 202 A 1 
ATOM 1485 C CG  . GLU A ? 202 ? -26.919 14.776  -3.591  1.0 97.995 202 A 1 
ATOM 1486 C CD  . GLU A ? 202 ? -27.128 13.291  -3.810  1.0 97.995 202 A 1 
ATOM 1487 O OE1 . GLU A ? 202 ? -26.235 12.634  -4.396  1.0 97.995 202 A 1 
ATOM 1488 O OE2 . GLU A ? 202 ? -28.184 12.777  -3.393  1.0 97.995 202 A 1 
ATOM 1489 N N   . VAL A ? 203 ? -23.012 17.266  -3.606  1.0 97.663 203 A 1 
ATOM 1490 C CA  . VAL A ? 203 ? -21.686 17.683  -4.020  1.0 97.663 203 A 1 
ATOM 1491 C C   . VAL A ? 203 ? -20.668 17.047  -3.084  1.0 97.663 203 A 1 
ATOM 1492 O O   . VAL A ? 203 ? -20.985 16.732  -1.935  1.0 97.663 203 A 1 
ATOM 1493 C CB  . VAL A ? 203 ? -21.572 19.233  -4.011  1.0 97.663 203 A 1 
ATOM 1494 C CG1 . VAL A ? 203 ? -21.637 19.757  -2.584  1.0 97.663 203 A 1 
ATOM 1495 C CG2 . VAL A ? 203 ? -20.308 19.691  -4.717  1.0 97.663 203 A 1 
ATOM 1496 N N   . VAL A ? 204 ? -19.451 16.827  -3.572  1.0 94.633 204 A 1 
ATOM 1497 C CA  . VAL A ? 204 ? -18.370 16.315  -2.744  1.0 94.633 204 A 1 
ATOM 1498 C C   . VAL A ? 204 ? -17.394 17.435  -2.418  1.0 94.633 204 A 1 
ATOM 1499 O O   . VAL A ? 204 ? -17.238 18.388  -3.183  1.0 94.633 204 A 1 
ATOM 1500 C CB  . VAL A ? 204 ? -17.616 15.138  -3.401  1.0 94.633 204 A 1 
ATOM 1501 C CG1 . VAL A ? 204 ? -18.540 13.937  -3.538  1.0 94.633 204 A 1 
ATOM 1502 C CG2 . VAL A ? 204 ? -17.044 15.555  -4.748  1.0 94.633 204 A 1 
ATOM 1503 N N   . ALA A ? 205 ? -16.741 17.309  -1.271  1.0 96.346 205 A 1 
ATOM 1504 C CA  . ALA A ? 205 ? -15.760 18.295  -0.850  1.0 96.346 205 A 1 
ATOM 1505 C C   . ALA A ? 205 ? -14.734 17.630  0.053   1.0 96.346 205 A 1 
ATOM 1506 O O   . ALA A ? 205 ? -15.069 16.692  0.777   1.0 96.346 205 A 1 
ATOM 1507 C CB  . ALA A ? 205 ? -16.426 19.454  -0.111  1.0 96.346 205 A 1 
ATOM 1508 N N   . PRO A ? 206 ? -13.496 18.100  0.031   1.0 89.589 206 A 1 
ATOM 1509 C CA  . PRO A ? 206 ? -12.518 17.574  0.977   1.0 89.589 206 A 1 
ATOM 1510 C C   . PRO A ? 206 ? -12.984 17.808  2.412   1.0 89.589 206 A 1 
ATOM 1511 O O   . PRO A ? 206 ? -13.540 18.860  2.724   1.0 89.589 206 A 1 
ATOM 1512 C CB  . PRO A ? 206 ? -11.257 18.385  0.671   1.0 89.589 206 A 1 
ATOM 1513 C CG  . PRO A ? 206 ? -11.456 18.901  -0.717  1.0 89.589 206 A 1 
ATOM 1514 C CD  . PRO A ? 206 ? -12.934 19.139  -0.848  1.0 89.589 206 A 1 
ATOM 1515 N N   . ALA A ? 207 ? -12.758 16.824  3.275   1.0 87.11  207 A 1 
ATOM 1516 C CA  . ALA A ? 207 ? -13.137 16.969  4.673   1.0 87.11  207 A 1 
ATOM 1517 C C   . ALA A ? 207 ? -12.464 18.176  5.311   1.0 87.11  207 A 1 
ATOM 1518 O O   . ALA A ? 207 ? -13.034 18.821  6.189   1.0 87.11  207 A 1 
ATOM 1519 C CB  . ALA A ? 207 ? -12.798 15.699  5.448   1.0 87.11  207 A 1 
ATOM 1520 N N   . ARG A ? 208 ? -11.259 18.494  4.857   1.0 84.044 208 A 1 
ATOM 1521 C CA  . ARG A ? 208 ? -10.537 19.633  5.407   1.0 84.044 208 A 1 
ATOM 1522 C C   . ARG A ? 208 ? -11.209 20.963  5.088   1.0 84.044 208 A 1 
ATOM 1523 O O   . ARG A ? 208 ? -10.957 21.961  5.757   1.0 84.044 208 A 1 
ATOM 1524 C CB  . ARG A ? 208 ? -9.097  19.645  4.891   1.0 84.044 208 A 1 
ATOM 1525 C CG  . ARG A ? 208 ? -8.991  19.880  3.395   1.0 84.044 208 A 1 
ATOM 1526 C CD  . ARG A ? 208 ? -7.546  19.865  2.920   1.0 84.044 208 A 1 
ATOM 1527 N NE  . ARG A ? 208 ? -7.473  20.064  1.468   1.0 84.044 208 A 1 
ATOM 1528 C CZ  . ARG A ? 208 ? -7.505  19.088  0.566   1.0 84.044 208 A 1 
ATOM 1529 N NH1 . ARG A ? 208 ? -7.590  17.818  0.956   1.0 84.044 208 A 1 
ATOM 1530 N NH2 . ARG A ? 208 ? -7.449  19.380  -0.729  1.0 84.044 208 A 1 
ATOM 1531 N N   . ALA A ? 209 ? -12.069 20.997  4.071   1.0 93.568 209 A 1 
ATOM 1532 C CA  . ALA A ? 209 ? -12.780 22.208  3.687   1.0 93.568 209 A 1 
ATOM 1533 C C   . ALA A ? 209 ? -14.162 22.296  4.322   1.0 93.568 209 A 1 
ATOM 1534 O O   . ALA A ? 209 ? -14.954 23.164  3.955   1.0 93.568 209 A 1 
ATOM 1535 C CB  . ALA A ? 209 ? -12.899 22.289  2.170   1.0 93.568 209 A 1 
ATOM 1536 N N   . ARG A ? 210 ? -14.445 21.428  5.276   1.0 94.032 210 A 1 
ATOM 1537 C CA  . ARG A ? 210 ? -15.791 21.326  5.835   1.0 94.032 210 A 1 
ATOM 1538 C C   . ARG A ? 210 ? -16.295 22.650  6.402   1.0 94.032 210 A 1 
ATOM 1539 O O   . ARG A ? 210 ? -17.424 23.066  6.140   1.0 94.032 210 A 1 
ATOM 1540 C CB  . ARG A ? 210 ? -15.814 20.236  6.909   1.0 94.032 210 A 1 
ATOM 1541 C CG  . ARG A ? 210 ? -17.179 19.876  7.452   1.0 94.032 210 A 1 
ATOM 1542 C CD  . ARG A ? 210 ? -17.062 18.733  8.448   1.0 94.032 210 A 1 
ATOM 1543 N NE  . ARG A ? 210 ? -16.627 17.486  7.818   1.0 94.032 210 A 1 
ATOM 1544 C CZ  . ARG A ? 210 ? -16.192 16.416  8.479   1.0 94.032 210 A 1 
ATOM 1545 N NH1 . ARG A ? 210 ? -16.111 16.434  9.801   1.0 94.032 210 A 1 
ATOM 1546 N NH2 . ARG A ? 210 ? -15.845 15.329  7.813   1.0 94.032 210 A 1 
ATOM 1547 N N   . ALA A ? 211 ? -15.459 23.329  7.182   1.0 94.036 211 A 1 
ATOM 1548 C CA  . ALA A ? 211 ? -15.880 24.580  7.800   1.0 94.036 211 A 1 
ATOM 1549 C C   . ALA A ? 211 ? -16.119 25.671  6.762   1.0 94.036 211 A 1 
ATOM 1550 O O   . ALA A ? 211 ? -17.070 26.447  6.870   1.0 94.036 211 A 1 
ATOM 1551 C CB  . ALA A ? 211 ? -14.851 25.044  8.830   1.0 94.036 211 A 1 
ATOM 1552 N N   . ALA A ? 212 ? -15.259 25.731  5.751   1.0 95.479 212 A 1 
ATOM 1553 C CA  . ALA A ? 212 ? -15.393 26.749  4.718   1.0 95.479 212 A 1 
ATOM 1554 C C   . ALA A ? 212 ? -16.650 26.535  3.879   1.0 95.479 212 A 1 
ATOM 1555 O O   . ALA A ? 212 ? -17.348 27.492  3.541   1.0 95.479 212 A 1 
ATOM 1556 C CB  . ALA A ? 212 ? -14.153 26.765  3.825   1.0 95.479 212 A 1 
ATOM 1557 N N   . VAL A ? 213 ? -16.928 25.286  3.533   1.0 97.948 213 A 1 
ATOM 1558 C CA  . VAL A ? 213 ? -18.114 24.980  2.744   1.0 97.948 213 A 1 
ATOM 1559 C C   . VAL A ? 213 ? -19.377 25.274  3.550   1.0 97.948 213 A 1 
ATOM 1560 O O   . VAL A ? 213 ? -20.347 25.832  3.027   1.0 97.948 213 A 1 
ATOM 1561 C CB  . VAL A ? 213 ? -18.097 23.516  2.264   1.0 97.948 213 A 1 
ATOM 1562 C CG1 . VAL A ? 213 ? -19.397 23.168  1.555   1.0 97.948 213 A 1 
ATOM 1563 C CG2 . VAL A ? 213 ? -16.910 23.291  1.329   1.0 97.948 213 A 1 
ATOM 1564 N N   . LEU A ? 214 ? -19.358 24.911  4.830   1.0 97.355 214 A 1 
ATOM 1565 C CA  . LEU A ? 214 ? -20.509 25.173  5.689   1.0 97.355 214 A 1 
ATOM 1566 C C   . LEU A ? 214 ? -20.785 26.666  5.796   1.0 97.355 214 A 1 
ATOM 1567 O O   . LEU A ? 214 ? -21.933 27.109  5.694   1.0 97.355 214 A 1 
ATOM 1568 C CB  . LEU A ? 214 ? -20.276 24.576  7.079   1.0 97.355 214 A 1 
ATOM 1569 C CG  . LEU A ? 214 ? -21.414 24.736  8.085   1.0 97.355 214 A 1 
ATOM 1570 C CD1 . LEU A ? 214 ? -22.659 24.003  7.614   1.0 97.355 214 A 1 
ATOM 1571 C CD2 . LEU A ? 214 ? -20.977 24.225  9.458   1.0 97.355 214 A 1 
ATOM 1572 N N   . SER A ? 215 ? -19.735 27.454  5.982   1.0 97.496 215 A 1 
ATOM 1573 C CA  . SER A ? 215 ? -19.880 28.898  6.086   1.0 97.496 215 A 1 
ATOM 1574 C C   . SER A ? 215 ? -20.435 29.493  4.793   1.0 97.496 215 A 1 
ATOM 1575 O O   . SER A ? 215 ? -21.337 30.336  4.820   1.0 97.496 215 A 1 
ATOM 1576 C CB  . SER A ? 215 ? -18.536 29.538  6.435   1.0 97.496 215 A 1 
ATOM 1577 O OG  . SER A ? 215 ? -18.641 30.951  6.476   1.0 97.496 215 A 1 
ATOM 1578 N N   . ALA A ? 216 ? -19.902 29.055  3.658   1.0 98.13  216 A 1 
ATOM 1579 C CA  . ALA A ? 216 ? -20.354 29.564  2.371   1.0 98.13  216 A 1 
ATOM 1580 C C   . ALA A ? 216 ? -21.804 29.181  2.097   1.0 98.13  216 A 1 
ATOM 1581 O O   . ALA A ? 216 ? -22.572 29.978  1.554   1.0 98.13  216 A 1 
ATOM 1582 C CB  . ALA A ? 216 ? -19.450 29.051  1.253   1.0 98.13  216 A 1 
ATOM 1583 N N   . MET A ? 217 ? -22.166 27.963  2.452   1.0 97.925 217 A 1 
ATOM 1584 C CA  . MET A ? 217 ? -23.534 27.502  2.248   1.0 97.925 217 A 1 
ATOM 1585 C C   . MET A ? 217 ? -24.517 28.311  3.079   1.0 97.925 217 A 1 
ATOM 1586 O O   . MET A ? 217 ? -25.557 28.742  2.572   1.0 97.925 217 A 1 
ATOM 1587 C CB  . MET A ? 217 ? -23.632 26.010  2.583   1.0 97.925 217 A 1 
ATOM 1588 C CG  . MET A ? 217 ? -25.001 25.385  2.289   1.0 97.925 217 A 1 
ATOM 1589 S SD  . MET A ? 217 ? -26.184 25.531  3.675   1.0 97.925 217 A 1 
ATOM 1590 C CE  . MET A ? 217 ? -25.485 24.341  4.817   1.0 97.925 217 A 1 
ATOM 1591 N N   . HIS A ? 218 ? -24.193 28.537  4.339   1.0 97.362 218 A 1 
ATOM 1592 C CA  . HIS A ? 218 ? -25.063 29.327  5.203   1.0 97.362 218 A 1 
ATOM 1593 C C   . HIS A ? 218 ? -25.201 30.762  4.708   1.0 97.362 218 A 1 
ATOM 1594 O O   . HIS A ? 218 ? -26.279 31.353  4.791   1.0 97.362 218 A 1 
ATOM 1595 C CB  . HIS A ? 218 ? -24.547 29.320  6.644   1.0 97.362 218 A 1 
ATOM 1596 C CG  . HIS A ? 218 ? -25.003 28.141  7.446   1.0 97.362 218 A 1 
ATOM 1597 N ND1 . HIS A ? 218 ? -26.317 27.971  7.822   1.0 97.362 218 A 1 
ATOM 1598 C CD2 . HIS A ? 218 ? -24.319 27.091  7.953   1.0 97.362 218 A 1 
ATOM 1599 C CE1 . HIS A ? 218 ? -26.418 26.854  8.524   1.0 97.362 218 A 1 
ATOM 1600 N NE2 . HIS A ? 218 ? -25.224 26.298  8.622   1.0 97.362 218 A 1 
ATOM 1601 N N   . ALA A ? 219 ? -24.112 31.336  4.192   1.0 97.822 219 A 1 
ATOM 1602 C CA  . ALA A ? 219 ? -24.151 32.711  3.714   1.0 97.822 219 A 1 
ATOM 1603 C C   . ALA A ? 219 ? -25.015 32.862  2.466   1.0 97.822 219 A 1 
ATOM 1604 O O   . ALA A ? 219 ? -25.663 33.893  2.273   1.0 97.822 219 A 1 
ATOM 1605 C CB  . ALA A ? 219 ? -22.738 33.214  3.446   1.0 97.822 219 A 1 
ATOM 1606 N N   . ALA A ? 220 ? -25.019 31.850  1.608   1.0 98.31  220 A 1 
ATOM 1607 C CA  . ALA A ? 220 ? -25.734 31.928  0.340   1.0 98.31  220 A 1 
ATOM 1608 C C   . ALA A ? 220 ? -27.166 31.416  0.417   1.0 98.31  220 A 1 
ATOM 1609 O O   . ALA A ? 220 ? -28.010 31.820  -0.388  1.0 98.31  220 A 1 
ATOM 1610 C CB  . ALA A ? 220 ? -24.977 31.160  -0.740  1.0 98.31  220 A 1 
ATOM 1611 N N   . HIS A ? 221 ? -27.442 30.525  1.351   1.0 98.109 221 A 1 
ATOM 1612 C CA  . HIS A ? 221 ? -28.771 29.933  1.444   1.0 98.109 221 A 1 
ATOM 1613 C C   . HIS A ? 221 ? -29.771 30.963  1.965   1.0 98.109 221 A 1 
ATOM 1614 O O   . HIS A ? 221 ? -29.478 31.683  2.916   1.0 98.109 221 A 1 
ATOM 1615 C CB  . HIS A ? 221 ? -28.738 28.705  2.354   1.0 98.109 221 A 1 
ATOM 1616 C CG  . HIS A ? 221 ? -29.849 27.732  2.102   1.0 98.109 221 A 1 
ATOM 1617 N ND1 . HIS A ? 221 ? -31.169 28.018  2.364   1.0 98.109 221 A 1 
ATOM 1618 C CD2 . HIS A ? 221 ? -29.817 26.469  1.603   1.0 98.109 221 A 1 
ATOM 1619 C CE1 . HIS A ? 221 ? -31.907 26.972  2.036   1.0 98.109 221 A 1 
ATOM 1620 N NE2 . HIS A ? 221 ? -31.115 26.018  1.571   1.0 98.109 221 A 1 
ATOM 1621 N N   . PRO A ? 222 ? -30.952 31.051  1.363   1.0 96.351 222 A 1 
ATOM 1622 C CA  . PRO A ? 222 ? -31.921 32.060  1.795   1.0 96.351 222 A 1 
ATOM 1623 C C   . PRO A ? 222 ? -32.596 31.762  3.131   1.0 96.351 222 A 1 
ATOM 1624 O O   . PRO A ? 222 ? -33.142 32.680  3.752   1.0 96.351 222 A 1 
ATOM 1625 C CB  . PRO A ? 222 ? -32.949 32.071  0.657   1.0 96.351 222 A 1 
ATOM 1626 C CG  . PRO A ? 222 ? -32.883 30.693  0.091   1.0 96.351 222 A 1 
ATOM 1627 C CD  . PRO A ? 222 ? -31.437 30.289  0.192   1.0 96.351 222 A 1 
ATOM 1628 N N   . TYR A ? 223 ? -32.566 30.511  3.579   1.0 96.036 223 A 1 
ATOM 1629 C CA  . TYR A ? 223 ? -33.233 30.156  4.824   1.0 96.036 223 A 1 
ATOM 1630 C C   . TYR A ? 223 ? -32.351 30.461  6.028   1.0 96.036 223 A 1 
ATOM 1631 O O   . TYR A ? 223 ? -31.123 30.365  5.972   1.0 96.036 223 A 1 
ATOM 1632 C CB  . TYR A ? 223 ? -33.604 28.675  4.860   1.0 96.036 223 A 1 
ATOM 1633 C CG  . TYR A ? 223 ? -34.659 28.232  3.872   1.0 96.036 223 A 1 
ATOM 1634 C CD1 . TYR A ? 223 ? -35.385 29.135  3.111   1.0 96.036 223 A 1 
ATOM 1635 C CD2 . TYR A ? 223 ? -34.941 26.871  3.713   1.0 96.036 223 A 1 
ATOM 1636 C CE1 . TYR A ? 223 ? -36.352 28.707  2.212   1.0 96.036 223 A 1 
ATOM 1637 C CE2 . TYR A ? 223 ? -35.905 26.437  2.825   1.0 96.036 223 A 1 
ATOM 1638 C CZ  . TYR A ? 223 ? -36.605 27.357  2.073   1.0 96.036 223 A 1 
ATOM 1639 O OH  . TYR A ? 223 ? -37.553 26.925  1.180   1.0 96.036 223 A 1 
ATOM 1640 N N   . GLU A ? 224 ? -32.991 30.824  7.151   1.0 93.386 224 A 1 
ATOM 1641 C CA  . GLU A ? 224 ? -32.286 30.987  8.413   1.0 93.386 224 A 1 
ATOM 1642 C C   . GLU A ? 224 ? -31.695 29.674  8.891   1.0 93.386 224 A 1 
ATOM 1643 O O   . GLU A ? 224 ? -30.577 29.633  9.415   1.0 93.386 224 A 1 
ATOM 1644 C CB  . GLU A ? 224 ? -33.228 31.514  9.496   1.0 93.386 224 A 1 
ATOM 1645 C CG  . GLU A ? 224 ? -33.720 32.931  9.319   1.0 93.386 224 A 1 
ATOM 1646 C CD  . GLU A ? 224 ? -34.694 33.320  10.411  1.0 93.386 224 A 1 
ATOM 1647 O OE1 . GLU A ? 224 ? -35.833 32.805  10.401  1.0 93.386 224 A 1 
ATOM 1648 O OE2 . GLU A ? 224 ? -34.327 34.133  11.276  1.0 93.386 224 A 1 
ATOM 1649 N N   . GLU A ? 225 ? -32.457 28.592  8.728   1.0 93.04  225 A 1 
ATOM 1650 C CA  . GLU A ? 225 ? -32.046 27.265  9.170   1.0 93.04  225 A 1 
ATOM 1651 C C   . GLU A ? 225 ? -32.172 26.294  8.004   1.0 93.04  225 A 1 
ATOM 1652 O O   . GLU A ? 225 ? -33.151 25.552  7.901   1.0 93.04  225 A 1 
ATOM 1653 C CB  . GLU A ? 225 ? -32.912 26.790  10.341  1.0 93.04  225 A 1 
ATOM 1654 C CG  . GLU A ? 225 ? -32.922 27.724  11.543  1.0 93.04  225 A 1 
ATOM 1655 C CD  . GLU A ? 225 ? -31.610 27.738  12.304  1.0 93.04  225 A 1 
ATOM 1656 O OE1 . GLU A ? 225 ? -30.775 26.835  12.082  1.0 93.04  225 A 1 
ATOM 1657 O OE2 . GLU A ? 225 ? -31.423 28.657  13.132  1.0 93.04  225 A 1 
ATOM 1658 N N   . PRO A ? 226 ? -31.203 26.305  7.107   1.0 96.283 226 A 1 
ATOM 1659 C CA  . PRO A ? 226 ? -31.303 25.404  5.959   1.0 96.283 226 A 1 
ATOM 1660 C C   . PRO A ? 226 ? -31.178 23.942  6.371   1.0 96.283 226 A 1 
ATOM 1661 O O   . PRO A ? 226 ? -30.463 23.607  7.312   1.0 96.283 226 A 1 
ATOM 1662 C CB  . PRO A ? 226 ? -30.139 25.826  5.057   1.0 96.283 226 A 1 
ATOM 1663 C CG  . PRO A ? 226 ? -29.171 26.485  5.980   1.0 96.283 226 A 1 
ATOM 1664 C CD  . PRO A ? 226 ? -29.991 27.144  7.051   1.0 96.283 226 A 1 
ATOM 1665 N N   . ALA A ? 227 ? -31.886 23.077  5.643   1.0 96.749 227 A 1 
ATOM 1666 C CA  . ALA A ? 227 ? -31.774 21.645  5.840   1.0 96.749 227 A 1 
ATOM 1667 C C   . ALA A ? 227 ? -30.606 21.125  5.013   1.0 96.749 227 A 1 
ATOM 1668 O O   . ALA A ? 227 ? -30.510 21.398  3.814   1.0 96.749 227 A 1 
ATOM 1669 C CB  . ALA A ? 227 ? -33.068 20.943  5.439   1.0 96.749 227 A 1 
ATOM 1670 N N   . PHE A ? 228 ? -29.703 20.386  5.659   1.0 97.957 228 A 1 
ATOM 1671 C CA  . PHE A ? 228 ? -28.551 19.840  4.956   1.0 97.957 228 A 1 
ATOM 1672 C C   . PHE A ? 228 ? -27.986 18.662  5.727   1.0 97.957 228 A 1 
ATOM 1673 O O   . PHE A ? 228 ? -28.264 18.480  6.909   1.0 97.957 228 A 1 
ATOM 1674 C CB  . PHE A ? 228 ? -27.469 20.906  4.735   1.0 97.957 228 A 1 
ATOM 1675 C CG  . PHE A ? 228 ? -26.767 21.329  5.995   1.0 97.957 228 A 1 
ATOM 1676 C CD1 . PHE A ? 228 ? -25.588 20.707  6.392   1.0 97.957 228 A 1 
ATOM 1677 C CD2 . PHE A ? 228 ? -27.287 22.341  6.790   1.0 97.957 228 A 1 
ATOM 1678 C CE1 . PHE A ? 228 ? -24.940 21.092  7.553   1.0 97.957 228 A 1 
ATOM 1679 C CE2 . PHE A ? 228 ? -26.644 22.730  7.953   1.0 97.957 228 A 1 
ATOM 1680 C CZ  . PHE A ? 228 ? -25.470 22.106  8.336   1.0 97.957 228 A 1 
ATOM 1681 N N   . ASP A ? 229 ? -27.192 17.875  5.036   1.0 96.698 229 A 1 
ATOM 1682 C CA  . ASP A ? 229 ? -26.542 16.717  5.626   1.0 96.698 229 A 1 
ATOM 1683 C C   . ASP A ? 229 ? -25.106 16.642  5.140   1.0 96.698 229 A 1 
ATOM 1684 O O   . ASP A ? 229 ? -24.798 17.039  4.014   1.0 96.698 229 A 1 
ATOM 1685 C CB  . ASP A ? 229 ? -27.269 15.418  5.255   1.0 96.698 229 A 1 
ATOM 1686 C CG  . ASP A ? 229 ? -28.717 15.406  5.691   1.0 96.698 229 A 1 
ATOM 1687 O OD1 . ASP A ? 229 ? -28.973 15.289  6.904   1.0 96.698 229 A 1 
ATOM 1688 O OD2 . ASP A ? 229 ? -29.593 15.505  4.807   1.0 96.698 229 A 1 
ATOM 1689 N N   . ILE A ? 230 ? -24.219 16.126  5.995   1.0 96.82  230 A 1 
ATOM 1690 C CA  . ILE A ? 230 ? -22.833 15.880  5.632   1.0 96.82  230 A 1 
ATOM 1691 C C   . ILE A ? 230 ? -22.522 14.423  5.933   1.0 96.82  230 A 1 
ATOM 1692 O O   . ILE A ? 230 ? -22.733 13.959  7.052   1.0 96.82  230 A 1 
ATOM 1693 C CB  . ILE A ? 230 ? -21.856 16.782  6.412   1.0 96.82  230 A 1 
ATOM 1694 C CG1 . ILE A ? 230 ? -22.250 18.256  6.269   1.0 96.82  230 A 1 
ATOM 1695 C CG2 . ILE A ? 230 ? -20.431 16.559  5.913   1.0 96.82  230 A 1 
ATOM 1696 C CD1 . ILE A ? 230 ? -21.449 19.186  7.164   1.0 96.82  230 A 1 
ATOM 1697 N N   . PHE A ? 231 ? -22.029 13.701  4.941   1.0 94.726 231 A 1 
ATOM 1698 C CA  . PHE A ? 231 ? -21.674 12.300  5.096   1.0 94.726 231 A 1 
ATOM 1699 C C   . PHE A ? 231 ? -20.192 12.111  4.801   1.0 94.726 231 A 1 
ATOM 1700 O O   . PHE A ? 231 ? -19.716 12.484  3.728   1.0 94.726 231 A 1 
ATOM 1701 C CB  . PHE A ? 231 ? -22.487 11.412  4.150   1.0 94.726 231 A 1 
ATOM 1702 C CG  . PHE A ? 231 ? -23.976 11.547  4.304   1.0 94.726 231 A 1 
ATOM 1703 C CD1 . PHE A ? 231 ? -24.641 10.878  5.322   1.0 94.726 231 A 1 
ATOM 1704 C CD2 . PHE A ? 231 ? -24.709 12.333  3.424   1.0 94.726 231 A 1 
ATOM 1705 C CE1 . PHE A ? 231 ? -26.014 10.996  5.468   1.0 94.726 231 A 1 
ATOM 1706 C CE2 . PHE A ? 231 ? -26.082 12.454  3.566   1.0 94.726 231 A 1 
ATOM 1707 C CZ  . PHE A ? 231 ? -26.738 11.788  4.586   1.0 94.726 231 A 1 
ATOM 1708 N N   . ALA A ? 232 ? -19.470 11.545  5.751   1.0 87.151 232 A 1 
ATOM 1709 C CA  . ALA A ? 232 ? -18.094 11.164  5.496   1.0 87.151 232 A 1 
ATOM 1710 C C   . ALA A ? 232 ? -18.085 9.964   4.558   1.0 87.151 232 A 1 
ATOM 1711 O O   . ALA A ? 232 ? -18.748 8.961   4.815   1.0 87.151 232 A 1 
ATOM 1712 C CB  . ALA A ? 232 ? -17.377 10.827  6.801   1.0 87.151 232 A 1 
ATOM 1713 N N   . LEU A ? 233 ? -17.340 10.075  3.467   1.0 87.707 233 A 1 
ATOM 1714 C CA  . LEU A ? 233 ? -17.284 9.007   2.487   1.0 87.707 233 A 1 
ATOM 1715 C C   . LEU A ? 233 ? -16.221 7.989   2.863   1.0 87.707 233 A 1 
ATOM 1716 O O   . LEU A ? 233 ? -15.113 8.347   3.262   1.0 87.707 233 A 1 
ATOM 1717 C CB  . LEU A ? 233 ? -16.993 9.557   1.091   1.0 87.707 233 A 1 
ATOM 1718 C CG  . LEU A ? 233 ? -18.067 10.448  0.469   1.0 87.707 233 A 1 
ATOM 1719 C CD1 . LEU A ? 233 ? -17.628 10.912  -0.913  1.0 87.707 233 A 1 
ATOM 1720 C CD2 . LEU A ? 233 ? -19.399 9.710   0.391   1.0 87.707 233 A 1 
ATOM 1721 N N   . VAL A ? 234 ? -16.571 6.719   2.721   1.0 76.354 234 A 1 
ATOM 1722 C CA  . VAL A ? 234 ? -15.626 5.635   2.924   1.0 76.354 234 A 1 
ATOM 1723 C C   . VAL A ? 234 ? -14.924 5.359   1.602   1.0 76.354 234 A 1 
ATOM 1724 O O   . VAL A ? 234 ? -15.589 5.151   0.584   1.0 76.354 234 A 1 
ATOM 1725 C CB  . VAL A ? 234 ? -16.335 4.361   3.420   1.0 76.354 234 A 1 
ATOM 1726 C CG1 . VAL A ? 234 ? -15.342 3.221   3.594   1.0 76.354 234 A 1 
ATOM 1727 C CG2 . VAL A ? 234 ? -17.072 4.653   4.722   1.0 76.354 234 A 1 
ATOM 1728 N N   . PRO A ? 235 ? -13.590 5.364   1.593   1.0 65.957 235 A 1 
ATOM 1729 C CA  . PRO A ? 235 ? -12.892 5.076   0.341   1.0 65.957 235 A 1 
ATOM 1730 C C   . PRO A ? 235 ? -13.253 3.683   -0.167  1.0 65.957 235 A 1 
ATOM 1731 O O   . PRO A ? 235 ? -13.409 2.757   0.631   1.0 65.957 235 A 1 
ATOM 1732 C CB  . PRO A ? 235 ? -11.411 5.155   0.727   1.0 65.957 235 A 1 
ATOM 1733 C CG  . PRO A ? 235 ? -11.371 5.963   1.982   1.0 65.957 235 A 1 
ATOM 1734 C CD  . PRO A ? 235 ? -12.659 5.668   2.697   1.0 65.957 235 A 1 
ATOM 1735 N N   . PRO A ? 236 ? -13.404 3.524   -1.480  1.0 64.244 236 A 1 
ATOM 1736 C CA  . PRO A ? 236 ? -13.714 2.202   -2.018  1.0 64.244 236 A 1 
ATOM 1737 C C   . PRO A ? 236 ? -12.567 1.232   -1.750  1.0 64.244 236 A 1 
ATOM 1738 O O   . PRO A ? 236 ? -11.410 1.652   -1.650  1.0 64.244 236 A 1 
ATOM 1739 C CB  . PRO A ? 236 ? -13.893 2.463   -3.517  1.0 64.244 236 A 1 
ATOM 1740 C CG  . PRO A ? 236 ? -13.116 3.709   -3.778  1.0 64.244 236 A 1 
ATOM 1741 C CD  . PRO A ? 236 ? -13.250 4.540   -2.538  1.0 64.244 236 A 1 
ATOM 1742 N N   . PRO A ? 237 ? -12.873 -0.059  -1.613  1.0 59.306 237 A 1 
ATOM 1743 C CA  . PRO A ? 237 ? -11.812 -1.040  -1.407  1.0 59.306 237 A 1 
ATOM 1744 C C   . PRO A ? 237 ? -10.788 -0.980  -2.534  1.0 59.306 237 A 1 
ATOM 1745 O O   . PRO A ? 237 ? -11.136 -0.820  -3.701  1.0 59.306 237 A 1 
ATOM 1746 C CB  . PRO A ? 237 ? -12.555 -2.378  -1.402  1.0 59.306 237 A 1 
ATOM 1747 C CG  . PRO A ? 237 ? -13.960 -2.032  -1.034  1.0 59.306 237 A 1 
ATOM 1748 C CD  . PRO A ? 237 ? -14.214 -0.676  -1.629  1.0 59.306 237 A 1 
ATOM 1749 N N   . GLY A ? 238 ? -9.520  -1.092  -2.165  1.0 72.351 238 A 1 
ATOM 1750 C CA  . GLY A ? 238 ? -8.448  -1.039  -3.140  1.0 72.351 238 A 1 
ATOM 1751 C C   . GLY A ? 238 ? -7.398  -2.086  -2.845  1.0 72.351 238 A 1 
ATOM 1752 O O   . GLY A ? 238 ? -7.581  -2.962  -2.002  1.0 72.351 238 A 1 
ATOM 1753 N N   . ASP A ? 239 ? -6.286  -1.994  -3.551  1.0 78.635 239 A 1 
ATOM 1754 C CA  . ASP A ? 239 ? -5.205  -2.955  -3.422  1.0 78.635 239 A 1 
ATOM 1755 C C   . ASP A ? 239 ? -4.021  -2.411  -2.639  1.0 78.635 239 A 1 
ATOM 1756 O O   . ASP A ? 239 ? -2.959  -3.033  -2.615  1.0 78.635 239 A 1 
ATOM 1757 C CB  . ASP A ? 239 ? -4.738  -3.415  -4.806  1.0 78.635 239 A 1 
ATOM 1758 C CG  . ASP A ? 239 ? -5.828  -4.158  -5.562  1.0 78.635 239 A 1 
ATOM 1759 O OD1 . ASP A ? 239 ? -6.626  -4.865  -4.922  1.0 78.635 239 A 1 
ATOM 1760 O OD2 . ASP A ? 239 ? -5.871  -4.028  -6.805  1.0 78.635 239 A 1 
ATOM 1761 N N   . VAL A ? 240 ? -4.175  -1.263  -1.998  1.0 88.274 240 A 1 
ATOM 1762 C CA  . VAL A ? 240 ? -3.097  -0.613  -1.268  1.0 88.274 240 A 1 
ATOM 1763 C C   . VAL A ? 240 ? -3.283  -0.841  0.223   1.0 88.274 240 A 1 
ATOM 1764 O O   . VAL A ? 240 ? -4.373  -0.644  0.758   1.0 88.274 240 A 1 
ATOM 1765 C CB  . VAL A ? 240 ? -3.050  0.893   -1.578  1.0 88.274 240 A 1 
ATOM 1766 C CG1 . VAL A ? 240 ? -2.031  1.593   -0.696  1.0 88.274 240 A 1 
ATOM 1767 C CG2 . VAL A ? 240 ? -2.720  1.107   -3.053  1.0 88.274 240 A 1 
ATOM 1768 N N   . GLY A ? 241 ? -2.203  -1.249  0.904   1.0 93.933 241 A 1 
ATOM 1769 C CA  . GLY A ? 241 ? -2.249  -1.484  2.330   1.0 93.933 241 A 1 
ATOM 1770 C C   . GLY A ? 241 ? -1.331  -2.614  2.739   1.0 93.933 241 A 1 
ATOM 1771 O O   . GLY A ? 241 ? -0.624  -3.196  1.914   1.0 93.933 241 A 1 
ATOM 1772 N N   . LEU A ? 242 ? -1.334  -2.935  4.022   1.0 95.993 242 A 1 
ATOM 1773 C CA  . LEU A ? 242 ? -0.463  -3.956  4.572   1.0 95.993 242 A 1 
ATOM 1774 C C   . LEU A ? 242 ? -1.107  -5.328  4.475   1.0 95.993 242 A 1 
ATOM 1775 O O   . LEU A ? 242 ? -2.281  -5.502  4.792   1.0 95.993 242 A 1 
ATOM 1776 C CB  . LEU A ? 242 ? -0.128  -3.657  6.032   1.0 95.993 242 A 1 
ATOM 1777 C CG  . LEU A ? 242 ? 0.644   -2.369  6.302   1.0 95.993 242 A 1 
ATOM 1778 C CD1 . LEU A ? 242 ? 0.841   -2.171  7.800   1.0 95.993 242 A 1 
ATOM 1779 C CD2 . LEU A ? 242 ? 1.977   -2.377  5.571   1.0 95.993 242 A 1 
ATOM 1780 N N   . GLY A ? 243 ? -0.310  -6.314  4.038   1.0 98.107 243 A 1 
ATOM 1781 C CA  . GLY A ? 243 ? -0.776  -7.680  3.973   1.0 98.107 243 A 1 
ATOM 1782 C C   . GLY A ? 243 ? -1.705  -7.934  2.807   1.0 98.107 243 A 1 
ATOM 1783 O O   . GLY A ? 243 ? -2.241  -7.018  2.192   1.0 98.107 243 A 1 
ATOM 1784 N N   . ARG A ? 244 ? -1.881  -9.220  2.496   1.0 97.802 244 A 1 
ATOM 1785 C CA  . ARG A ? 244 ? -2.749  -9.634  1.408   1.0 97.802 244 A 1 
ATOM 1786 C C   . ARG A ? 244 ? -3.536  -10.858 1.827   1.0 97.802 244 A 1 
ATOM 1787 O O   . ARG A ? 244 ? -3.123  -11.612 2.706   1.0 97.802 244 A 1 
ATOM 1788 C CB  . ARG A ? 244 ? -1.955  -9.934  0.138   1.0 97.802 244 A 1 
ATOM 1789 C CG  . ARG A ? 244 ? -1.263  -8.728  -0.474  1.0 97.802 244 A 1 
ATOM 1790 C CD  . ARG A ? 244 ? -2.267  -7.735  -1.016  1.0 97.802 244 A 1 
ATOM 1791 N NE  . ARG A ? 244 ? -1.629  -6.581  -1.646  1.0 97.802 244 A 1 
ATOM 1792 C CZ  . ARG A ? 244 ? -1.277  -5.469  -1.004  1.0 97.802 244 A 1 
ATOM 1793 N NH1 . ARG A ? 244 ? -1.492  -5.347  0.297   1.0 97.802 244 A 1 
ATOM 1794 N NH2 . ARG A ? 244 ? -0.708  -4.479  -1.665  1.0 97.802 244 A 1 
ATOM 1795 N N   . ILE A ? 245 ? -4.688  -11.049 1.202   1.0 97.188 245 A 1 
ATOM 1796 C CA  . ILE A ? 245 ? -5.522  -12.220 1.392   1.0 97.188 245 A 1 
ATOM 1797 C C   . ILE A ? 245 ? -5.762  -12.849 0.034   1.0 97.188 245 A 1 
ATOM 1798 O O   . ILE A ? 245 ? -6.096  -12.156 -0.931  1.0 97.188 245 A 1 
ATOM 1799 C CB  . ILE A ? 245 ? -6.864  -11.867 2.056   1.0 97.188 245 A 1 
ATOM 1800 C CG1 . ILE A ? 245 ? -6.625  -11.226 3.423   1.0 97.188 245 A 1 
ATOM 1801 C CG2 . ILE A ? 245 ? -7.733  -13.114 2.192   1.0 97.188 245 A 1 
ATOM 1802 C CD1 . ILE A ? 245 ? -7.870  -10.622 4.042   1.0 97.188 245 A 1 
ATOM 1803 N N   . GLY A ? 246 ? -5.592  -14.146 -0.038  1.0 97.815 246 A 1 
ATOM 1804 C CA  . GLY A ? 246 ? -5.787  -14.831 -1.296  1.0 97.815 246 A 1 
ATOM 1805 C C   . GLY A ? 246 ? -6.215  -16.266 -1.114  1.0 97.815 246 A 1 
ATOM 1806 O O   . GLY A ? 246 ? -6.271  -16.783 0.004   1.0 97.815 246 A 1 
ATOM 1807 N N   . THR A ? 247 ? -6.521  -16.919 -2.230  1.0 97.198 247 A 1 
ATOM 1808 C CA  . THR A ? 247 ? -6.984  -18.294 -2.220  1.0 97.198 247 A 1 
ATOM 1809 C C   . THR A ? 247 ? -5.964  -19.204 -2.886  1.0 97.198 247 A 1 
ATOM 1810 O O   . THR A ? 247 ? -5.312  -18.827 -3.859  1.0 97.198 247 A 1 
ATOM 1811 C CB  . THR A ? 247 ? -8.333  -18.437 -2.931  1.0 97.198 247 A 1 
ATOM 1812 O OG1 . THR A ? 247 ? -8.225  -17.935 -4.272  1.0 97.198 247 A 1 
ATOM 1813 C CG2 . THR A ? 247 ? -9.410  -17.656 -2.201  1.0 97.198 247 A 1 
ATOM 1814 N N   . LEU A ? 248 ? -5.843  -20.404 -2.347  1.0 97.626 248 A 1 
ATOM 1815 C CA  . LEU A ? 248 ? -5.029  -21.430 -2.971  1.0 97.626 248 A 1 
ATOM 1816 C C   . LEU A ? 248 ? -5.741  -21.976 -4.201  1.0 97.626 248 A 1 
ATOM 1817 O O   . LEU A ? 248 ? -6.970  -21.964 -4.272  1.0 97.626 248 A 1 
ATOM 1818 C CB  . LEU A ? 248 ? -4.756  -22.570 -1.989  1.0 97.626 248 A 1 
ATOM 1819 C CG  . LEU A ? 248 ? -3.933  -22.233 -0.752  1.0 97.626 248 A 1 
ATOM 1820 C CD1 . LEU A ? 248 ? -3.941  -23.406 0.222   1.0 97.626 248 A 1 
ATOM 1821 C CD2 . LEU A ? 248 ? -2.508  -21.874 -1.140  1.0 97.626 248 A 1 
ATOM 1822 N N   . PRO A ? 249 ? -4.986  -22.452 -5.189  1.0 93.754 249 A 1 
ATOM 1823 C CA  . PRO A ? 249 ? -5.633  -23.050 -6.360  1.0 93.754 249 A 1 
ATOM 1824 C C   . PRO A ? 249 ? -6.483  -24.259 -6.003  1.0 93.754 249 A 1 
ATOM 1825 O O   . PRO A ? 249 ? -7.471  -24.545 -6.685  1.0 93.754 249 A 1 
ATOM 1826 C CB  . PRO A ? 249 ? -4.451  -23.432 -7.262  1.0 93.754 249 A 1 
ATOM 1827 C CG  . PRO A ? 249 ? -3.262  -23.468 -6.363  1.0 93.754 249 A 1 
ATOM 1828 C CD  . PRO A ? 249 ? -3.516  -22.451 -5.299  1.0 93.754 249 A 1 
ATOM 1829 N N   . ARG A ? 250 ? -6.120  -24.964 -4.935  1.0 95.11  250 A 1 
ATOM 1830 C CA  . ARG A ? 250 ? -6.856  -26.125 -4.478  1.0 95.11  250 A 1 
ATOM 1831 C C   . ARG A ? 250 ? -6.677  -26.272 -2.977  1.0 95.11  250 A 1 
ATOM 1832 O O   . ARG A ? 250 ? -5.567  -26.081 -2.471  1.0 95.11  250 A 1 
ATOM 1833 C CB  . ARG A ? 250 ? -6.361  -27.380 -5.194  1.0 95.11  250 A 1 
ATOM 1834 C CG  . ARG A ? 250 ? -7.400  -28.446 -5.437  1.0 95.11  250 A 1 
ATOM 1835 C CD  . ARG A ? 250 ? -6.945  -29.399 -6.526  1.0 95.11  250 A 1 
ATOM 1836 N NE  . ARG A ? 250 ? -5.637  -29.991 -6.209  1.0 95.11  250 A 1 
ATOM 1837 C CZ  . ARG A ? 250 ? -4.872  -30.627 -7.088  1.0 95.11  250 A 1 
ATOM 1838 N NH1 . ARG A ? 250 ? -5.259  -30.746 -8.349  1.0 95.11  250 A 1 
ATOM 1839 N NH2 . ARG A ? 250 ? -3.720  -31.145 -6.695  1.0 95.11  250 A 1 
ATOM 1840 N N   . PRO A ? 251 ? -7.748  -26.586 -2.230  1.0 97.039 251 A 1 
ATOM 1841 C CA  . PRO A ? 251 ? -7.599  -26.749 -0.785  1.0 97.039 251 A 1 
ATOM 1842 C C   . PRO A ? 251 ? -6.611  -27.860 -0.447  1.0 97.039 251 A 1 
ATOM 1843 O O   . PRO A ? 251 ? -6.499  -28.850 -1.168  1.0 97.039 251 A 1 
ATOM 1844 C CB  . PRO A ? 251 ? -9.010  -27.103 -0.313  1.0 97.039 251 A 1 
ATOM 1845 C CG  . PRO A ? 251 ? -9.913  -26.598 -1.388  1.0 97.039 251 A 1 
ATOM 1846 C CD  . PRO A ? 251 ? -9.145  -26.758 -2.667  1.0 97.039 251 A 1 
ATOM 1847 N N   . GLU A ? 252 ? -5.897  -27.685 0.661   1.0 95.946 252 A 1 
ATOM 1848 C CA  . GLU A ? 252 ? -4.946  -28.684 1.122   1.0 95.946 252 A 1 
ATOM 1849 C C   . GLU A ? 252 ? -4.850  -28.615 2.633   1.0 95.946 252 A 1 
ATOM 1850 O O   . GLU A ? 252 ? -5.283  -27.641 3.252   1.0 95.946 252 A 1 
ATOM 1851 C CB  . GLU A ? 252 ? -3.569  -28.482 0.481   1.0 95.946 252 A 1 
ATOM 1852 C CG  . GLU A ? 252 ? -2.904  -27.161 0.822   1.0 95.946 252 A 1 
ATOM 1853 C CD  . GLU A ? 252 ? -1.664  -26.891 -0.020  1.0 95.946 252 A 1 
ATOM 1854 O OE1 . GLU A ? 252 ? -1.408  -27.650 -0.982  1.0 95.946 252 A 1 
ATOM 1855 O OE2 . GLU A ? 252 ? -0.948  -25.919 0.277   1.0 95.946 252 A 1 
ATOM 1856 N N   . SER A ? 253 ? -4.305  -29.649 3.248   1.0 96.52  253 A 1 
ATOM 1857 C CA  . SER A ? 253 ? -4.162  -29.682 4.693   1.0 96.52  253 A 1 
ATOM 1858 C C   . SER A ? 253 ? -3.159  -28.629 5.150   1.0 96.52  253 A 1 
ATOM 1859 O O   . SER A ? 253 ? -2.288  -28.203 4.390   1.0 96.52  253 A 1 
ATOM 1860 C CB  . SER A ? 253 ? -3.716  -31.065 5.166   1.0 96.52  253 A 1 
ATOM 1861 O OG  . SER A ? 253 ? -2.377  -31.317 4.781   1.0 96.52  253 A 1 
ATOM 1862 N N   . LEU A ? 254 ? -3.298  -28.221 6.416   1.0 96.889 254 A 1 
ATOM 1863 C CA  . LEU A ? 254 ? -2.355  -27.260 6.974   1.0 96.889 254 A 1 
ATOM 1864 C C   . LEU A ? 254 ? -0.928  -27.792 6.909   1.0 96.889 254 A 1 
ATOM 1865 O O   . LEU A ? 254 ? -0.000  -27.058 6.563   1.0 96.889 254 A 1 
ATOM 1866 C CB  . LEU A ? 254 ? -2.722  -26.911 8.417   1.0 96.889 254 A 1 
ATOM 1867 C CG  . LEU A ? 254 ? -1.732  -25.989 9.134   1.0 96.889 254 A 1 
ATOM 1868 C CD1 . LEU A ? 254 ? -1.642  -24.638 8.442   1.0 96.889 254 A 1 
ATOM 1869 C CD2 . LEU A ? 254 ? -2.122  -25.828 10.598  1.0 96.889 254 A 1 
ATOM 1870 N N   . SER A ? 255 ? -0.727  -29.056 7.231   1.0 92.873 255 A 1 
ATOM 1871 C CA  . SER A ? 255 ? 0.615   -29.617 7.203   1.0 92.873 255 A 1 
ATOM 1872 C C   . SER A ? 255 ? 1.198   -29.584 5.793   1.0 92.873 255 A 1 
ATOM 1873 O O   . SER A ? 255 ? 2.391   -29.331 5.616   1.0 92.873 255 A 1 
ATOM 1874 C CB  . SER A ? 255 ? 0.616   -31.046 7.751   1.0 92.873 255 A 1 
ATOM 1875 O OG  . SER A ? 255 ? -0.169  -31.906 6.958   1.0 92.873 255 A 1 
ATOM 1876 N N   . ALA A ? 256 ? 0.361   -29.837 4.787   1.0 95.954 256 A 1 
ATOM 1877 C CA  . ALA A ? 256 ? 0.821   -29.752 3.407   1.0 95.954 256 A 1 
ATOM 1878 C C   . ALA A ? 256 ? 1.166   -28.318 3.036   1.0 95.954 256 A 1 
ATOM 1879 O O   . ALA A ? 256 ? 2.148   -28.071 2.330   1.0 95.954 256 A 1 
ATOM 1880 C CB  . ALA A ? 256 ? -0.231  -30.310 2.457   1.0 95.954 256 A 1 
ATOM 1881 N N   . PHE A ? 257 ? 0.365   -27.357 3.497   1.0 97.823 257 A 1 
ATOM 1882 C CA  . PHE A ? 257 ? 0.632   -25.959 3.195   1.0 97.823 257 A 1 
ATOM 1883 C C   . PHE A ? 257 ? 1.902   -25.475 3.885   1.0 97.823 257 A 1 
ATOM 1884 O O   . PHE A ? 257 ? 2.681   -24.718 3.305   1.0 97.823 257 A 1 
ATOM 1885 C CB  . PHE A ? 257 ? -0.559  -25.090 3.586   1.0 97.823 257 A 1 
ATOM 1886 C CG  . PHE A ? 257 ? -0.387  -23.643 3.210   1.0 97.823 257 A 1 
ATOM 1887 C CD1 . PHE A ? 257 ? -0.192  -23.277 1.886   1.0 97.823 257 A 1 
ATOM 1888 C CD2 . PHE A ? 257 ? -0.408  -22.653 4.184   1.0 97.823 257 A 1 
ATOM 1889 C CE1 . PHE A ? 257 ? -0.020  -21.945 1.534   1.0 97.823 257 A 1 
ATOM 1890 C CE2 . PHE A ? 257 ? -0.239  -21.318 3.838   1.0 97.823 257 A 1 
ATOM 1891 C CZ  . PHE A ? 257 ? -0.049  -20.966 2.513   1.0 97.823 257 A 1 
ATOM 1892 N N   . VAL A ? 258 ? 2.120   -25.895 5.140   1.0 95.184 258 A 1 
ATOM 1893 C CA  . VAL A ? 258 ? 3.344   -25.534 5.842   1.0 95.184 258 A 1 
ATOM 1894 C C   . VAL A ? 258 ? 4.561   -26.060 5.086   1.0 95.184 258 A 1 
ATOM 1895 O O   . VAL A ? 258 ? 5.572   -25.366 4.948   1.0 95.184 258 A 1 
ATOM 1896 C CB  . VAL A ? 258 ? 3.324   -26.063 7.288   1.0 95.184 258 A 1 
ATOM 1897 C CG1 . VAL A ? 258 ? 4.683   -25.866 7.953   1.0 95.184 258 A 1 
ATOM 1898 C CG2 . VAL A ? 258 ? 2.237   -25.354 8.090   1.0 95.184 258 A 1 
ATOM 1899 N N   . ALA A ? 259 ? 4.472   -27.285 4.582   1.0 92.584 259 A 1 
ATOM 1900 C CA  . ALA A ? 259 ? 5.555   -27.838 3.780   1.0 92.584 259 A 1 
ATOM 1901 C C   . ALA A ? 259 ? 5.765   -27.029 2.504   1.0 92.584 259 A 1 
ATOM 1902 O O   . ALA A ? 259 ? 6.903   -26.805 2.083   1.0 92.584 259 A 1 
ATOM 1903 C CB  . ALA A ? 259 ? 5.275   -29.303 3.448   1.0 92.584 259 A 1 
ATOM 1904 N N   . ARG A ? 260 ? 4.675   -26.591 1.878   1.0 94.743 260 A 1 
ATOM 1905 C CA  . ARG A ? 260 ? 4.767   -25.758 0.684   1.0 94.743 260 A 1 
ATOM 1906 C C   . ARG A ? 260 ? 5.471   -24.440 0.988   1.0 94.743 260 A 1 
ATOM 1907 O O   . ARG A ? 260 ? 6.323   -23.984 0.218   1.0 94.743 260 A 1 
ATOM 1908 C CB  . ARG A ? 260 ? 3.367   -25.484 0.115   1.0 94.743 260 A 1 
ATOM 1909 C CG  . ARG A ? 260 ? 3.374   -24.551 -1.091  1.0 94.743 260 A 1 
ATOM 1910 C CD  . ARG A ? 260 ? 2.018   -23.894 -1.303  1.0 94.743 260 A 1 
ATOM 1911 N NE  . ARG A ? 260 ? 0.993   -24.825 -1.741  1.0 94.743 260 A 1 
ATOM 1912 C CZ  . ARG A ? 260 ? 0.262   -24.690 -2.843  1.0 94.743 260 A 1 
ATOM 1913 N NH1 . ARG A ? 260 ? 0.453   -23.665 -3.653  1.0 94.743 260 A 1 
ATOM 1914 N NH2 . ARG A ? 260 ? -0.654  -25.593 -3.137  1.0 94.743 260 A 1 
ATOM 1915 N N   . VAL A ? 261 ? 5.105   -23.824 2.112   1.0 97.339 261 A 1 
ATOM 1916 C CA  . VAL A ? 261 ? 5.728   -22.569 2.515   1.0 97.339 261 A 1 
ATOM 1917 C C   . VAL A ? 261 ? 7.226   -22.760 2.711   1.0 97.339 261 A 1 
ATOM 1918 O O   . VAL A ? 261 ? 8.035   -21.952 2.245   1.0 97.339 261 A 1 
ATOM 1919 C CB  . VAL A ? 261 ? 5.072   -22.019 3.798   1.0 97.339 261 A 1 
ATOM 1920 C CG1 . VAL A ? 261 ? 5.880   -20.854 4.364   1.0 97.339 261 A 1 
ATOM 1921 C CG2 . VAL A ? 261 ? 3.639   -21.583 3.505   1.0 97.339 261 A 1 
ATOM 1922 N N   . GLY A ? 262 ? 7.604   -23.830 3.393   1.0 93.488 262 A 1 
ATOM 1923 C CA  . GLY A ? 262 ? 9.011   -24.100 3.618   1.0 93.488 262 A 1 
ATOM 1924 C C   . GLY A ? 262 ? 9.788   -24.338 2.337   1.0 93.488 262 A 1 
ATOM 1925 O O   . GLY A ? 262 ? 10.939  -23.918 2.213   1.0 93.488 262 A 1 
ATOM 1926 N N   . ALA A ? 263 ? 9.159   -25.007 1.386   1.0 93.1   263 A 1 
ATOM 1927 C CA  . ALA A ? 263 ? 9.819   -25.283 0.117   1.0 93.1   263 A 1 
ATOM 1928 C C   . ALA A ? 263 ? 9.920   -24.044 -0.765  1.0 93.1   263 A 1 
ATOM 1929 O O   . ALA A ? 263 ? 10.854  -23.924 -1.563  1.0 93.1   263 A 1 
ATOM 1930 C CB  . ALA A ? 263 ? 9.083   -26.396 -0.623  1.0 93.1   263 A 1 
ATOM 1931 N N   . ALA A ? 264 ? 8.968   -23.122 -0.635  1.0 96.107 264 A 1 
ATOM 1932 C CA  . ALA A ? 264 ? 8.904   -21.963 -1.512  1.0 96.107 264 A 1 
ATOM 1933 C C   . ALA A ? 264 ? 9.857   -20.845 -1.104  1.0 96.107 264 A 1 
ATOM 1934 O O   . ALA A ? 264 ? 10.287  -20.063 -1.956  1.0 96.107 264 A 1 
ATOM 1935 C CB  . ALA A ? 264 ? 7.476   -21.423 -1.568  1.0 96.107 264 A 1 
ATOM 1936 N N   . LEU A ? 265 ? 10.186  -20.750 0.179   1.0 96.095 265 A 1 
ATOM 1937 C CA  . LEU A ? 265 ? 11.022  -19.665 0.664   1.0 96.095 265 A 1 
ATOM 1938 C C   . LEU A ? 265 ? 12.490  -20.065 0.696   1.0 96.095 265 A 1 
ATOM 1939 O O   . LEU A ? 265 ? 12.817  -21.245 0.816   1.0 96.095 265 A 1 
ATOM 1940 C CB  . LEU A ? 265 ? 10.579  -19.233 2.066   1.0 96.095 265 A 1 
ATOM 1941 C CG  . LEU A ? 265 ? 9.184   -18.621 2.173   1.0 96.095 265 A 1 
ATOM 1942 C CD1 . LEU A ? 265 ? 8.872   -18.270 3.625   1.0 96.095 265 A 1 
ATOM 1943 C CD2 . LEU A ? 265 ? 9.055   -17.394 1.281   1.0 96.095 265 A 1 
ATOM 1944 N N   . PRO A ? 266 ? 13.376  -19.072 0.584   1.0 91.482 266 A 1 
ATOM 1945 C CA  . PRO A ? 266 ? 14.798  -19.384 0.726   1.0 91.482 266 A 1 
ATOM 1946 C C   . PRO A ? 266 ? 15.082  -19.996 2.092   1.0 91.482 266 A 1 
ATOM 1947 O O   . PRO A ? 266 ? 14.452  -19.638 3.091   1.0 91.482 266 A 1 
ATOM 1948 C CB  . PRO A ? 266 ? 15.479  -18.020 0.583   1.0 91.482 266 A 1 
ATOM 1949 C CG  . PRO A ? 266 ? 14.497  -17.167 -0.147  1.0 91.482 266 A 1 
ATOM 1950 C CD  . PRO A ? 266 ? 13.142  -17.642 0.296   1.0 91.482 266 A 1 
ATOM 1951 N N   . GLN A ? 267 ? 16.039  -20.922 2.126   1.0 83.786 267 A 1 
ATOM 1952 C CA  . GLN A ? 267 ? 16.368  -21.597 3.372   1.0 83.786 267 A 1 
ATOM 1953 C C   . GLN A ? 267 ? 16.997  -20.636 4.365   1.0 83.786 267 A 1 
ATOM 1954 O O   . GLN A ? 267 ? 17.813  -19.789 4.007   1.0 83.786 267 A 1 
ATOM 1955 C CB  . GLN A ? 267 ? 17.318  -22.763 3.122   1.0 83.786 267 A 1 
ATOM 1956 C CG  . GLN A ? 267 ? 16.691  -23.923 2.372   1.0 83.786 267 A 1 
ATOM 1957 C CD  . GLN A ? 267 ? 17.609  -25.125 2.314   1.0 83.786 267 A 1 
ATOM 1958 O OE1 . GLN A ? 267 ? 18.423  -25.345 3.208   1.0 83.786 267 A 1 
ATOM 1959 N NE2 . GLN A ? 267 ? 17.469  -25.927 1.265   1.0 83.786 267 A 1 
ATOM 1960 N N   . THR A ? 268 ? 16.607  -20.785 5.641   1.0 88.85  268 A 1 
ATOM 1961 C CA  . THR A ? 268 ? 17.200  -20.040 6.742   1.0 88.85  268 A 1 
ATOM 1962 C C   . THR A ? 268 ? 17.427  -20.998 7.899   1.0 88.85  268 A 1 
ATOM 1963 O O   . THR A ? 268 ? 16.889  -22.108 7.927   1.0 88.85  268 A 1 
ATOM 1964 C CB  . THR A ? 268 ? 16.299  -18.884 7.215   1.0 88.85  268 A 1 
ATOM 1965 O OG1 . THR A ? 268 ? 15.100  -19.419 7.781   1.0 88.85  268 A 1 
ATOM 1966 C CG2 . THR A ? 268 ? 15.950  -17.957 6.062   1.0 88.85  268 A 1 
ATOM 1967 N N   . SER A ? 269 ? 18.227  -20.560 8.862   1.0 84.379 269 A 1 
ATOM 1968 C CA  . SER A ? 269 ? 18.476  -21.400 10.026  1.0 84.379 269 A 1 
ATOM 1969 C C   . SER A ? 269 ? 17.221  -21.586 10.870  1.0 84.379 269 A 1 
ATOM 1970 O O   . SER A ? 269 ? 17.086  -22.600 11.553  1.0 84.379 269 A 1 
ATOM 1971 C CB  . SER A ? 269 ? 19.598  -20.805 10.879  1.0 84.379 269 A 1 
ATOM 1972 O OG  . SER A ? 269 ? 19.279  -19.501 11.317  1.0 84.379 269 A 1 
ATOM 1973 N N   . SER A ? 270 ? 16.294  -20.632 10.830  1.0 83.367 270 A 1 
ATOM 1974 C CA  . SER A ? 270 ? 15.071  -20.712 11.617  1.0 83.367 270 A 1 
ATOM 1975 C C   . SER A ? 270 ? 14.029  -21.631 11.004  1.0 83.367 270 A 1 
ATOM 1976 O O   . SER A ? 270 ? 13.234  -22.236 11.721  1.0 83.367 270 A 1 
ATOM 1977 C CB  . SER A ? 270 ? 14.462  -19.321 11.805  1.0 83.367 270 A 1 
ATOM 1978 O OG  . SER A ? 270 ? 15.318  -18.485 12.554  1.0 83.367 270 A 1 
ATOM 1979 N N   . GLY A ? 271 ? 14.000  -21.726 9.681   1.0 87.302 271 A 1 
ATOM 1980 C CA  . GLY A ? 271 ? 13.008  -22.545 9.015   1.0 87.302 271 A 1 
ATOM 1981 C C   . GLY A ? 271 ? 11.608  -21.980 9.158   1.0 87.302 271 A 1 
ATOM 1982 O O   . GLY A ? 271 ? 11.412  -20.765 9.252   1.0 87.302 271 A 1 
ATOM 1983 N N   . VAL A ? 272 ? 10.636  -22.870 9.165   1.0 93.303 272 A 1 
ATOM 1984 C CA  . VAL A ? 272 ? 9.232   -22.501 9.265   1.0 93.303 272 A 1 
ATOM 1985 C C   . VAL A ? 272 ? 8.604   -23.248 10.430  1.0 93.303 272 A 1 
ATOM 1986 O O   . VAL A ? 272 ? 8.855   -24.438 10.620  1.0 93.303 272 A 1 
ATOM 1987 C CB  . VAL A ? 272 ? 8.471   -22.828 7.967   1.0 93.303 272 A 1 
ATOM 1988 C CG1 . VAL A ? 272 ? 6.996   -22.474 8.097   1.0 93.303 272 A 1 
ATOM 1989 C CG2 . VAL A ? 272 ? 9.104   -22.100 6.785   1.0 93.303 272 A 1 
ATOM 1990 N N   . ARG A ? 273 ? 7.790   -22.556 11.223  1.0 91.978 273 A 1 
ATOM 1991 C CA  . ARG A ? 273 ? 7.049   -23.175 12.314  1.0 91.978 273 A 1 
ATOM 1992 C C   . ARG A ? 273 ? 5.597   -22.737 12.236  1.0 91.978 273 A 1 
ATOM 1993 O O   . ARG A ? 273 ? 5.287   -21.666 11.718  1.0 91.978 273 A 1 
ATOM 1994 C CB  . ARG A ? 273 ? 7.653   -22.808 13.676  1.0 91.978 273 A 1 
ATOM 1995 C CG  . ARG A ? 273 ? 7.660   -21.325 13.950  1.0 91.978 273 A 1 
ATOM 1996 C CD  . ARG A ? 273 ? 8.296   -20.993 15.300  1.0 91.978 273 A 1 
ATOM 1997 N NE  . ARG A ? 273 ? 8.219   -19.563 15.576  1.0 91.978 273 A 1 
ATOM 1998 C CZ  . ARG A ? 273 ? 8.591   -18.982 16.711  1.0 91.978 273 A 1 
ATOM 1999 N NH1 . ARG A ? 273 ? 9.084   -19.719 17.708  1.0 91.978 273 A 1 
ATOM 2000 N NH2 . ARG A ? 273 ? 8.475   -17.664 16.858  1.0 91.978 273 A 1 
ATOM 2001 N N   . ALA A ? 274 ? 4.692   -23.560 12.756  1.0 95.711 274 A 1 
ATOM 2002 C CA  . ALA A ? 274 ? 3.275   -23.271 12.650  1.0 95.711 274 A 1 
ATOM 2003 C C   . ALA A ? 274 ? 2.519   -23.832 13.839  1.0 95.711 274 A 1 
ATOM 2004 O O   . ALA A ? 274 ? 3.001   -24.725 14.539  1.0 95.711 274 A 1 
ATOM 2005 C CB  . ALA A ? 274 ? 2.697   -23.841 11.355  1.0 95.711 274 A 1 
ATOM 2006 N N   . THR A ? 275 ? 1.330   -23.295 14.079  1.0 94.345 275 A 1 
ATOM 2007 C CA  . THR A ? 275 ? 0.426   -23.821 15.082  1.0 94.345 275 A 1 
ATOM 2008 C C   . THR A ? 275 ? -0.967  -23.917 14.479  1.0 94.345 275 A 1 
ATOM 2009 O O   . THR A ? 275 ? -1.430  -23.009 13.790  1.0 94.345 275 A 1 
ATOM 2010 C CB  . THR A ? 275 ? 0.408   -22.964 16.363  1.0 94.345 275 A 1 
ATOM 2011 O OG1 . THR A ? 275 ? -0.485  -23.563 17.317  1.0 94.345 275 A 1 
ATOM 2012 C CG2 . THR A ? 275 ? -0.035  -21.546 16.065  1.0 94.345 275 A 1 
ATOM 2013 N N   . GLY A ? 276 ? -1.610  -25.041 14.734  1.0 95.291 276 A 1 
ATOM 2014 C CA  . GLY A ? 276 ? -2.922  -25.311 14.186  1.0 95.291 276 A 1 
ATOM 2015 C C   . GLY A ? 276 ? -3.107  -26.799 13.987  1.0 95.291 276 A 1 
ATOM 2016 O O   . GLY A ? 276 ? -2.163  -27.579 14.097  1.0 95.291 276 A 1 
ATOM 2017 N N   . ASP A ? 277 ? -4.345  -27.207 13.689  1.0 93.394 277 A 1 
ATOM 2018 C CA  . ASP A ? 277 ? -4.645  -28.607 13.419  1.0 93.394 277 A 1 
ATOM 2019 C C   . ASP A ? 277 ? -3.963  -29.021 12.117  1.0 93.394 277 A 1 
ATOM 2020 O O   . ASP A ? 277 ? -4.279  -28.472 11.063  1.0 93.394 277 A 1 
ATOM 2021 C CB  . ASP A ? 277 ? -6.158  -28.801 13.326  1.0 93.394 277 A 1 
ATOM 2022 C CG  . ASP A ? 277 ? -6.570  -30.246 13.085  1.0 93.394 277 A 1 
ATOM 2023 O OD1 . ASP A ? 277 ? -5.691  -31.112 12.900  1.0 93.394 277 A 1 
ATOM 2024 O OD2 . ASP A ? 277 ? -7.795  -30.507 13.079  1.0 93.394 277 A 1 
ATOM 2025 N N   . PRO A ? 278 ? -3.027  -29.980 12.171  1.0 92.339 278 A 1 
ATOM 2026 C CA  . PRO A ? 278 ? -2.319  -30.362 10.946  1.0 92.339 278 A 1 
ATOM 2027 C C   . PRO A ? 278 ? -3.239  -30.806 9.820   1.0 92.339 278 A 1 
ATOM 2028 O O   . PRO A ? 278 ? -2.879  -30.669 8.647   1.0 92.339 278 A 1 
ATOM 2029 C CB  . PRO A ? 278 ? -1.422  -31.516 11.403  1.0 92.339 278 A 1 
ATOM 2030 C CG  . PRO A ? 278 ? -1.264  -31.313 12.871  1.0 92.339 278 A 1 
ATOM 2031 C CD  . PRO A ? 278 ? -2.562  -30.741 13.345  1.0 92.339 278 A 1 
ATOM 2032 N N   . ASP A ? 279 ? -4.418  -31.325 10.147  1.0 94.303 279 A 1 
ATOM 2033 C CA  . ASP A ? 279 ? -5.341  -31.841 9.147   1.0 94.303 279 A 1 
ATOM 2034 C C   . ASP A ? 279 ? -6.403  -30.834 8.732   1.0 94.303 279 A 1 
ATOM 2035 O O   . ASP A ? 279 ? -7.247  -31.152 7.892   1.0 94.303 279 A 1 
ATOM 2036 C CB  . ASP A ? 279 ? -6.021  -33.113 9.665   1.0 94.303 279 A 1 
ATOM 2037 C CG  . ASP A ? 279 ? -5.028  -34.231 9.920   1.0 94.303 279 A 1 
ATOM 2038 O OD1 . ASP A ? 279 ? -4.105  -34.413 9.101   1.0 94.303 279 A 1 
ATOM 2039 O OD2 . ASP A ? 279 ? -5.183  -34.931 10.942  1.0 94.303 279 A 1 
ATOM 2040 N N   . MET A ? 280 ? -6.394  -29.626 9.295   1.0 94.134 280 A 1 
ATOM 2041 C CA  . MET A ? 280 ? -7.382  -28.630 8.929   1.0 94.134 280 A 1 
ATOM 2042 C C   . MET A ? 280 ? -7.234  -28.280 7.457   1.0 94.134 280 A 1 
ATOM 2043 O O   . MET A ? 280 ? -6.125  -28.194 6.925   1.0 94.134 280 A 1 
ATOM 2044 C CB  . MET A ? 280 ? -7.254  -27.374 9.789   1.0 94.134 280 A 1 
ATOM 2045 C CG  . MET A ? 280 ? -6.308  -26.306 9.237   1.0 94.134 280 A 1 
ATOM 2046 S SD  . MET A ? 280 ? -6.122  -24.809 10.246  1.0 94.134 280 A 1 
ATOM 2047 C CE  . MET A ? 280 ? -7.371  -24.913 11.493  1.0 94.134 280 A 1 
ATOM 2048 N N   . LEU A ? 281 ? -8.357  -28.062 6.797   1.0 96.783 281 A 1 
ATOM 2049 C CA  . LEU A ? 281 ? -8.355  -27.739 5.383   1.0 96.783 281 A 1 
ATOM 2050 C C   . LEU A ? 281 ? -8.074  -26.253 5.189   1.0 96.783 281 A 1 
ATOM 2051 O O   . LEU A ? 281 ? -8.737  -25.406 5.784   1.0 96.783 281 A 1 
ATOM 2052 C CB  . LEU A ? 281 ? -9.695  -28.107 4.754   1.0 96.783 281 A 1 
ATOM 2053 C CG  . LEU A ? 281 ? -9.746  -28.177 3.235   1.0 96.783 281 A 1 
ATOM 2054 C CD1 . LEU A ? 281 ? -8.900  -29.339 2.726   1.0 96.783 281 A 1 
ATOM 2055 C CD2 . LEU A ? 281 ? -11.187 -28.302 2.757   1.0 96.783 281 A 1 
ATOM 2056 N N   . VAL A ? 282 ? -7.083  -25.945 4.367   1.0 98.068 282 A 1 
ATOM 2057 C CA  . VAL A ? 282 ? -6.683  -24.571 4.100   1.0 98.068 282 A 1 
ATOM 2058 C C   . VAL A ? 282 ? -6.982  -24.243 2.645   1.0 98.068 282 A 1 
ATOM 2059 O O   . VAL A ? 282 ? -6.489  -24.910 1.736   1.0 98.068 282 A 1 
ATOM 2060 C CB  . VAL A ? 282 ? -5.185  -24.348 4.385   1.0 98.068 282 A 1 
ATOM 2061 C CG1 . VAL A ? 282 ? -4.794  -22.910 4.060   1.0 98.068 282 A 1 
ATOM 2062 C CG2 . VAL A ? 282 ? -4.868  -24.676 5.837   1.0 98.068 282 A 1 
ATOM 2063 N N   . SER A ? 283 ? -7.799  -23.199 2.436   1.0 97.445 283 A 1 
ATOM 2064 C CA  . SER A ? 283 ? -8.108  -22.728 1.094   1.0 97.445 283 A 1 
ATOM 2065 C C   . SER A ? 283 ? -7.897  -21.232 0.942   1.0 97.445 283 A 1 
ATOM 2066 O O   . SER A ? 283 ? -7.670  -20.749 -0.169  1.0 97.445 283 A 1 
ATOM 2067 C CB  . SER A ? 283 ? -9.549  -23.077 0.717   1.0 97.445 283 A 1 
ATOM 2068 O OG  . SER A ? 283 ? -10.470 -22.456 1.593   1.0 97.445 283 A 1 
ATOM 2069 N N   . ARG A ? 284 ? -7.970  -20.485 2.036   1.0 97.723 284 A 1 
ATOM 2070 C CA  . ARG A ? 284 ? -7.855  -19.035 2.013   1.0 97.723 284 A 1 
ATOM 2071 C C   . ARG A ? 284 ? -6.840  -18.609 3.060   1.0 97.723 284 A 1 
ATOM 2072 O O   . ARG A ? 284 ? -6.913  -19.029 4.214   1.0 97.723 284 A 1 
ATOM 2073 C CB  . ARG A ? 284 ? -9.217  -18.391 2.273   1.0 97.723 284 A 1 
ATOM 2074 C CG  . ARG A ? 284 ? -9.299  -16.907 1.993   1.0 97.723 284 A 1 
ATOM 2075 C CD  . ARG A ? 284 ? -10.769 -16.475 1.944   1.0 97.723 284 A 1 
ATOM 2076 N NE  . ARG A ? 284 ? -10.929 -15.032 1.915   1.0 97.723 284 A 1 
ATOM 2077 C CZ  . ARG A ? 284 ? -10.837 -14.285 0.818   1.0 97.723 284 A 1 
ATOM 2078 N NH1 . ARG A ? 284 ? -10.565 -14.832 -0.358  1.0 97.723 284 A 1 
ATOM 2079 N NH2 . ARG A ? 284 ? -11.013 -12.973 0.906   1.0 97.723 284 A 1 
ATOM 2080 N N   . VAL A ? 285 ? -5.881  -17.768 2.660   1.0 98.476 285 A 1 
ATOM 2081 C CA  . VAL A ? 285 ? -4.719  -17.455 3.479   1.0 98.476 285 A 1 
ATOM 2082 C C   . VAL A ? 285 ? -4.452  -15.957 3.487   1.0 98.476 285 A 1 
ATOM 2083 O O   . VAL A ? 285 ? -4.593  -15.284 2.464   1.0 98.476 285 A 1 
ATOM 2084 C CB  . VAL A ? 285 ? -3.464  -18.193 2.963   1.0 98.476 285 A 1 
ATOM 2085 C CG1 . VAL A ? 285 ? -2.250  -17.887 3.825   1.0 98.476 285 A 1 
ATOM 2086 C CG2 . VAL A ? 285 ? -3.718  -19.700 2.910   1.0 98.476 285 A 1 
ATOM 2087 N N   . ALA A ? 286 ? -4.074  -15.448 4.648   1.0 98.684 286 A 1 
ATOM 2088 C CA  . ALA A ? 286 ? -3.567  -14.089 4.769   1.0 98.684 286 A 1 
ATOM 2089 C C   . ALA A ? 286 ? -2.050  -14.136 4.902   1.0 98.684 286 A 1 
ATOM 2090 O O   . ALA A ? 286 ? -1.509  -15.013 5.573   1.0 98.684 286 A 1 
ATOM 2091 C CB  . ALA A ? 286 ? -4.180  -13.381 5.971   1.0 98.684 286 A 1 
ATOM 2092 N N   . VAL A ? 287 ? -1.367  -13.193 4.255   1.0 98.495 287 A 1 
ATOM 2093 C CA  . VAL A ? 287 ? 0.089   -13.125 4.322   1.0 98.495 287 A 1 
ATOM 2094 C C   . VAL A ? 287 ? 0.528   -11.697 4.579   1.0 98.495 287 A 1 
ATOM 2095 O O   . VAL A ? 287 ? -0.126  -10.744 4.155   1.0 98.495 287 A 1 
ATOM 2096 C CB  . VAL A ? 287 ? 0.769   -13.645 3.032   1.0 98.495 287 A 1 
ATOM 2097 C CG1 . VAL A ? 287 ? 0.399   -15.100 2.789   1.0 98.495 287 A 1 
ATOM 2098 C CG2 . VAL A ? 287 ? 0.385   -12.785 1.836   1.0 98.495 287 A 1 
ATOM 2099 N N   . CYS A ? 288 ? 1.658   -11.555 5.264   1.0 98.403 288 A 1 
ATOM 2100 C CA  . CYS A ? 288 ? 2.262   -10.253 5.496   1.0 98.403 288 A 1 
ATOM 2101 C C   . CYS A ? 288 ? 3.773   -10.429 5.561   1.0 98.403 288 A 1 
ATOM 2102 O O   . CYS A ? 288 ? 4.284   -11.082 6.468   1.0 98.403 288 A 1 
ATOM 2103 C CB  . CYS A ? 288 ? 1.747   -9.616  6.785   1.0 98.403 288 A 1 
ATOM 2104 S SG  . CYS A ? 288 ? 2.436   -7.968  7.092   1.0 98.403 288 A 1 
ATOM 2105 N N   . GLY A ? 289 ? 4.484   -9.876  4.579   1.0 98.156 289 A 1 
ATOM 2106 C CA  . GLY A ? 289 ? 5.929   -9.919  4.596   1.0 98.156 289 A 1 
ATOM 2107 C C   . GLY A ? 289 ? 6.481   -9.060  5.711   1.0 98.156 289 A 1 
ATOM 2108 O O   . GLY A ? 289 ? 5.981   -7.971  5.973   1.0 98.156 289 A 1 
ATOM 2109 N N   . GLY A ? 290 ? 7.532   -9.564  6.370   1.0 97.046 290 A 1 
ATOM 2110 C CA  . GLY A ? 290 ? 8.096   -8.868  7.507   1.0 97.046 290 A 1 
ATOM 2111 C C   . GLY A ? 290 ? 7.327   -9.189  8.775   1.0 97.046 290 A 1 
ATOM 2112 O O   . GLY A ? 290 ? 6.507   -10.107 8.817   1.0 97.046 290 A 1 
ATOM 2113 N N   . ALA A ? 291 ? 7.572   -8.422  9.828   1.0 95.074 291 A 1 
ATOM 2114 C CA  . ALA A ? 291 ? 6.935   -8.648  11.119  1.0 95.074 291 A 1 
ATOM 2115 C C   . ALA A ? 291 ? 5.461   -8.268  11.056  1.0 95.074 291 A 1 
ATOM 2116 O O   . ALA A ? 291 ? 5.120   -7.102  10.855  1.0 95.074 291 A 1 
ATOM 2117 C CB  . ALA A ? 291 ? 7.644   -7.846  12.206  1.0 95.074 291 A 1 
ATOM 2118 N N   . GLY A ? 292 ? 4.579   -9.255  11.240  1.0 96.227 292 A 1 
ATOM 2119 C CA  . GLY A ? 292 ? 3.147   -9.034  11.159  1.0 96.227 292 A 1 
ATOM 2120 C C   . GLY A ? 292 ? 2.393   -9.359  12.432  1.0 96.227 292 A 1 
ATOM 2121 O O   . GLY A ? 292 ? 1.199   -9.656  12.375  1.0 96.227 292 A 1 
ATOM 2122 N N   . ASP A ? 293 ? 3.068   -9.302  13.572  1.0 90.547 293 A 1 
ATOM 2123 C CA  . ASP A ? 293 ? 2.421   -9.548  14.855  1.0 90.547 293 A 1 
ATOM 2124 C C   . ASP A ? 293 ? 1.259   -8.590  15.099  1.0 90.547 293 A 1 
ATOM 2125 O O   . ASP A ? 293 ? 0.238   -8.966  15.680  1.0 90.547 293 A 1 
ATOM 2126 C CB  . ASP A ? 293 ? 3.451   -9.407  15.982  1.0 90.547 293 A 1 
ATOM 2127 C CG  . ASP A ? 293 ? 3.470   -10.600 16.916  1.0 90.547 293 A 1 
ATOM 2128 O OD1 . ASP A ? 293 ? 2.594   -11.477 16.799  1.0 90.547 293 A 1 
ATOM 2129 O OD2 . ASP A ? 293 ? 4.370   -10.643 17.788  1.0 90.547 293 A 1 
ATOM 2130 N N   . SER A ? 294 ? 1.415   -7.339  14.653  1.0 92.275 294 A 1 
ATOM 2131 C CA  . SER A ? 294 ? 0.406   -6.317  14.896  1.0 92.275 294 A 1 
ATOM 2132 C C   . SER A ? 294 ? -0.889  -6.555  14.122  1.0 92.275 294 A 1 
ATOM 2133 O O   . SER A ? 294 ? -1.901  -5.913  14.411  1.0 92.275 294 A 1 
ATOM 2134 C CB  . SER A ? 294 ? 0.969   -4.937  14.544  1.0 92.275 294 A 1 
ATOM 2135 O OG  . SER A ? 294 ? 1.303   -4.867  13.169  1.0 92.275 294 A 1 
ATOM 2136 N N   . LEU A ? 295 ? -0.876  -7.464  13.151  1.0 97.164 295 A 1 
ATOM 2137 C CA  . LEU A ? 295 ? -2.046  -7.730  12.327  1.0 97.164 295 A 1 
ATOM 2138 C C   . LEU A ? 295 ? -2.788  -8.999  12.735  1.0 97.164 295 A 1 
ATOM 2139 O O   . LEU A ? 295 ? -3.698  -9.439  12.026  1.0 97.164 295 A 1 
ATOM 2140 C CB  . LEU A ? 295 ? -1.651  -7.817  10.851  1.0 97.164 295 A 1 
ATOM 2141 C CG  . LEU A ? 295 ? -0.906  -6.612  10.276  1.0 97.164 295 A 1 
ATOM 2142 C CD1 . LEU A ? 295 ? -0.622  -6.821  8.793   1.0 97.164 295 A 1 
ATOM 2143 C CD2 . LEU A ? 295 ? -1.695  -5.334  10.507  1.0 97.164 295 A 1 
ATOM 2144 N N   . LEU A ? 296 ? -2.432  -9.585  13.876  1.0 97.024 296 A 1 
ATOM 2145 C CA  . LEU A ? 296 ? -3.069  -10.826 14.306  1.0 97.024 296 A 1 
ATOM 2146 C C   . LEU A ? 296 ? -4.571  -10.663 14.495  1.0 97.024 296 A 1 
ATOM 2147 O O   . LEU A ? 296 ? -5.348  -11.547 14.129  1.0 97.024 296 A 1 
ATOM 2148 C CB  . LEU A ? 296 ? -2.433  -11.333 15.602  1.0 97.024 296 A 1 
ATOM 2149 C CG  . LEU A ? 296 ? -1.068  -12.003 15.471  1.0 97.024 296 A 1 
ATOM 2150 C CD1 . LEU A ? 296 ? -0.454  -12.237 16.847  1.0 97.024 296 A 1 
ATOM 2151 C CD2 . LEU A ? 296 ? -1.189  -13.318 14.709  1.0 97.024 296 A 1 
ATOM 2152 N N   . SER A ? 297 ? -4.998  -9.540  15.071  1.0 94.8   297 A 1 
ATOM 2153 C CA  . SER A ? 297 ? -6.420  -9.308  15.296  1.0 94.8   297 A 1 
ATOM 2154 C C   . SER A ? 297 ? -7.190  -9.236  13.984  1.0 94.8   297 A 1 
ATOM 2155 O O   . SER A ? 297 ? -8.309  -9.748  13.888  1.0 94.8   297 A 1 
ATOM 2156 C CB  . SER A ? 297 ? -6.635  -8.021  16.096  1.0 94.8   297 A 1 
ATOM 2157 O OG  . SER A ? 297 ? -6.045  -8.119  17.378  1.0 94.8   297 A 1 
ATOM 2158 N N   . LEU A ? 298 ? -6.602  -8.611  12.980  1.0 95.988 298 A 1 
ATOM 2159 C CA  . LEU A ? 298 ? -7.253  -8.529  11.681  1.0 95.988 298 A 1 
ATOM 2160 C C   . LEU A ? 298 ? -7.307  -9.890  10.998  1.0 95.988 298 A 1 
ATOM 2161 O O   . LEU A ? 298 ? -8.315  -10.244 10.384  1.0 95.988 298 A 1 
ATOM 2162 C CB  . LEU A ? 298 ? -6.534  -7.517  10.789  1.0 95.988 298 A 1 
ATOM 2163 C CG  . LEU A ? 298 ? -6.606  -6.062  11.245  1.0 95.988 298 A 1 
ATOM 2164 C CD1 . LEU A ? 298 ? -5.746  -5.175  10.354  1.0 95.988 298 A 1 
ATOM 2165 C CD2 . LEU A ? 298 ? -8.050  -5.579  11.259  1.0 95.988 298 A 1 
ATOM 2166 N N   . ALA A ? 299 ? -6.225  -10.652 11.101  1.0 97.569 299 A 1 
ATOM 2167 C CA  . ALA A ? 299 ? -6.202  -11.979 10.502  1.0 97.569 299 A 1 
ATOM 2168 C C   . ALA A ? 299 ? -7.254  -12.887 11.124  1.0 97.569 299 A 1 
ATOM 2169 O O   . ALA A ? 299 ? -7.835  -13.734 10.440  1.0 97.569 299 A 1 
ATOM 2170 C CB  . ALA A ? 299 ? -4.815  -12.601 10.644  1.0 97.569 299 A 1 
ATOM 2171 N N   . ALA A ? 300 ? -7.520  -12.697 12.417  1.0 96.473 300 A 1 
ATOM 2172 C CA  . ALA A ? 300 ? -8.464  -13.550 13.127  1.0 96.473 300 A 1 
ATOM 2173 C C   . ALA A ? 300 ? -9.892  -13.397 12.620  1.0 96.473 300 A 1 
ATOM 2174 O O   . ALA A ? 300 ? -10.700 -14.314 12.781  1.0 96.473 300 A 1 
ATOM 2175 C CB  . ALA A ? 300 ? -8.407  -13.269 14.625  1.0 96.473 300 A 1 
ATOM 2176 N N   . VAL A ? 301 ? -10.216 -12.253 12.015  1.0 92.775 301 A 1 
ATOM 2177 C CA  . VAL A ? 301 ? -11.570 -11.999 11.542  1.0 92.775 301 A 1 
ATOM 2178 C C   . VAL A ? 301 ? -11.630 -11.835 10.032  1.0 92.775 301 A 1 
ATOM 2179 O O   . VAL A ? 301 ? -12.599 -11.284 9.500   1.0 92.775 301 A 1 
ATOM 2180 C CB  . VAL A ? 301 ? -12.185 -10.762 12.229  1.0 92.775 301 A 1 
ATOM 2181 C CG1 . VAL A ? 301 ? -12.291 -10.997 13.732  1.0 92.775 301 A 1 
ATOM 2182 C CG2 . VAL A ? 301 ? -11.354 -9.518  11.936  1.0 92.775 301 A 1 
ATOM 2183 N N   . ALA A ? 302 ? -10.628 -12.316 9.328   1.0 95.617 302 A 1 
ATOM 2184 C CA  . ALA A ? 302 ? -10.512 -12.101 7.892   1.0 95.617 302 A 1 
ATOM 2185 C C   . ALA A ? 302 ? -11.057 -13.253 7.053   1.0 95.617 302 A 1 
ATOM 2186 O O   . ALA A ? 302 ? -10.851 -13.272 5.840   1.0 95.617 302 A 1 
ATOM 2187 C CB  . ALA A ? 302 ? -9.057  -11.842 7.514   1.0 95.617 302 A 1 
ATOM 2188 N N   . ASP A ? 303 ? -11.755 -14.199 7.666   1.0 93.12  303 A 1 
ATOM 2189 C CA  . ASP A ? 303 ? -12.312 -15.342 6.945   1.0 93.12  303 A 1 
ATOM 2190 C C   . ASP A ? 303 ? -11.226 -16.108 6.194   1.0 93.12  303 A 1 
ATOM 2191 O O   . ASP A ? 303 ? -11.367 -16.433 5.007   1.0 93.12  303 A 1 
ATOM 2192 C CB  . ASP A ? 303 ? -13.429 -14.906 5.992   1.0 93.12  303 A 1 
ATOM 2193 C CG  . ASP A ? 303 ? -14.254 -16.078 5.487   1.0 93.12  303 A 1 
ATOM 2194 O OD1 . ASP A ? 303 ? -14.366 -17.090 6.209   1.0 93.12  303 A 1 
ATOM 2195 O OD2 . ASP A ? 303 ? -14.807 -15.979 4.369   1.0 93.12  303 A 1 
ATOM 2196 N N   . VAL A ? 304 ? -10.131 -16.373 6.885   1.0 98.281 304 A 1 
ATOM 2197 C CA  . VAL A ? 304 ? -9.043  -17.179 6.352   1.0 98.281 304 A 1 
ATOM 2198 C C   . VAL A ? 304 ? -8.780  -18.341 7.297   1.0 98.281 304 A 1 
ATOM 2199 O O   . VAL A ? 304 ? -9.191  -18.325 8.459   1.0 98.281 304 A 1 
ATOM 2200 C CB  . VAL A ? 304 ? -7.746  -16.362 6.158   1.0 98.281 304 A 1 
ATOM 2201 C CG1 . VAL A ? 304 ? -7.969  -15.243 5.148   1.0 98.281 304 A 1 
ATOM 2202 C CG2 . VAL A ? 304 ? -7.264  -15.805 7.498   1.0 98.281 304 A 1 
ATOM 2203 N N   . GLN A ? 305 ? -8.099  -19.360 6.791   1.0 97.866 305 A 1 
ATOM 2204 C CA  . GLN A ? 305 ? -7.737  -20.509 7.615   1.0 97.866 305 A 1 
ATOM 2205 C C   . GLN A ? 305 ? -6.321  -20.419 8.168   1.0 97.866 305 A 1 
ATOM 2206 O O   . GLN A ? 305 ? -5.994  -21.114 9.130   1.0 97.866 305 A 1 
ATOM 2207 C CB  . GLN A ? 305 ? -7.882  -21.811 6.821   1.0 97.866 305 A 1 
ATOM 2208 C CG  . GLN A ? 305 ? -9.323  -22.193 6.512   1.0 97.866 305 A 1 
ATOM 2209 C CD  . GLN A ? 305 ? -9.885  -21.434 5.334   1.0 97.866 305 A 1 
ATOM 2210 O OE1 . GLN A ? 305 ? -9.341  -21.496 4.230   1.0 97.866 305 A 1 
ATOM 2211 N NE2 . GLN A ? 305 ? -10.976 -20.710 5.555   1.0 97.866 305 A 1 
ATOM 2212 N N   . ALA A ? 306 ? -5.483  -19.565 7.574   1.0 98.582 306 A 1 
ATOM 2213 C CA  . ALA A ? 306 ? -4.101  -19.451 8.017   1.0 98.582 306 A 1 
ATOM 2214 C C   . ALA A ? 306 ? -3.579  -18.044 7.785   1.0 98.582 306 A 1 
ATOM 2215 O O   . ALA A ? 306 ? -4.050  -17.327 6.899   1.0 98.582 306 A 1 
ATOM 2216 C CB  . ALA A ? 306 ? -3.210  -20.467 7.299   1.0 98.582 306 A 1 
ATOM 2217 N N   . TYR A ? 307 ? -2.607  -17.666 8.599   1.0 98.794 307 A 1 
ATOM 2218 C CA  . TYR A ? 307 ? -1.934  -16.379 8.487   1.0 98.794 307 A 1 
ATOM 2219 C C   . TYR A ? 307 ? -0.432  -16.624 8.477   1.0 98.794 307 A 1 
ATOM 2220 O O   . TYR A ? 307 ? 0.110   -17.200 9.426   1.0 98.794 307 A 1 
ATOM 2221 C CB  . TYR A ? 307 ? -2.333  -15.462 9.642   1.0 98.794 307 A 1 
ATOM 2222 C CG  . TYR A ? 307 ? -1.636  -14.115 9.656   1.0 98.794 307 A 1 
ATOM 2223 C CD1 . TYR A ? 307 ? -1.445  -13.385 8.486   1.0 98.794 307 A 1 
ATOM 2224 C CD2 . TYR A ? 307 ? -1.186  -13.568 10.858  1.0 98.794 307 A 1 
ATOM 2225 C CE1 . TYR A ? 307 ? -0.813  -12.141 8.509   1.0 98.794 307 A 1 
ATOM 2226 C CE2 . TYR A ? 307 ? -0.560  -12.328 10.887  1.0 98.794 307 A 1 
ATOM 2227 C CZ  . TYR A ? 307 ? -0.374  -11.616 9.714   1.0 98.794 307 A 1 
ATOM 2228 O OH  . TYR A ? 307 ? 0.239   -10.394 9.746   1.0 98.794 307 A 1 
ATOM 2229 N N   . VAL A ? 308 ? 0.221   -16.201 7.396   1.0 98.813 308 A 1 
ATOM 2230 C CA  . VAL A ? 308 ? 1.655   -16.395 7.228   1.0 98.813 308 A 1 
ATOM 2231 C C   . VAL A ? 308 ? 2.365   -15.061 7.391   1.0 98.813 308 A 1 
ATOM 2232 O O   . VAL A ? 308 ? 2.072   -14.105 6.670   1.0 98.813 308 A 1 
ATOM 2233 C CB  . VAL A ? 308 ? 2.000   -16.980 5.846   1.0 98.813 308 A 1 
ATOM 2234 C CG1 . VAL A ? 308 ? 3.494   -17.275 5.755   1.0 98.813 308 A 1 
ATOM 2235 C CG2 . VAL A ? 308 ? 1.180   -18.235 5.577   1.0 98.813 308 A 1 
ATOM 2236 N N   . THR A ? 309 ? 3.300   -14.988 8.321   1.0 98.672 309 A 1 
ATOM 2237 C CA  . THR A ? 309 ? 4.075   -13.779 8.536   1.0 98.672 309 A 1 
ATOM 2238 C C   . THR A ? 309 ? 5.335   -14.139 9.309   1.0 98.672 309 A 1 
ATOM 2239 O O   . THR A ? 309 ? 5.658   -15.316 9.485   1.0 98.672 309 A 1 
ATOM 2240 C CB  . THR A ? 309 ? 3.256   -12.699 9.267   1.0 98.672 309 A 1 
ATOM 2241 O OG1 . THR A ? 309 ? 3.956   -11.451 9.252   1.0 98.672 309 A 1 
ATOM 2242 C CG2 . THR A ? 309 ? 2.947   -13.119 10.697  1.0 98.672 309 A 1 
ATOM 2243 N N   . ALA A ? 310 ? 6.077   -13.140 9.756   1.0 97.832 310 A 1 
ATOM 2244 C CA  . ALA A ? 310 ? 7.357   -13.352 10.413  1.0 97.832 310 A 1 
ATOM 2245 C C   . ALA A ? 310 ? 7.384   -12.743 11.806  1.0 97.832 310 A 1 
ATOM 2246 O O   . ALA A ? 310 ? 6.591   -11.866 12.144  1.0 97.832 310 A 1 
ATOM 2247 C CB  . ALA A ? 310 ? 8.492   -12.775 9.570   1.0 97.832 310 A 1 
ATOM 2248 N N   . ASP A ? 311 ? 8.319   -13.227 12.629  1.0 95.985 311 A 1 
ATOM 2249 C CA  . ASP A ? 311 ? 8.636   -12.667 13.939  1.0 95.985 311 A 1 
ATOM 2250 C C   . ASP A ? 311 ? 7.456   -12.723 14.904  1.0 95.985 311 A 1 
ATOM 2251 O O   . ASP A ? 311 ? 7.268   -11.822 15.727  1.0 95.985 311 A 1 
ATOM 2252 C CB  . ASP A ? 311 ? 9.143   -11.223 13.819  1.0 95.985 311 A 1 
ATOM 2253 C CG  . ASP A ? 311 ? 10.387  -11.102 12.960  1.0 95.985 311 A 1 
ATOM 2254 O OD1 . ASP A ? 311 ? 11.118  -12.103 12.815  1.0 95.985 311 A 1 
ATOM 2255 O OD2 . ASP A ? 311 ? 10.636  -9.995  12.440  1.0 95.985 311 A 1 
ATOM 2256 N N   . LEU A ? 312 ? 6.648   -13.790 14.824  1.0 97.302 312 A 1 
ATOM 2257 C CA  . LEU A ? 312 ? 5.555   -13.958 15.766  1.0 97.302 312 A 1 
ATOM 2258 C C   . LEU A ? 312 ? 6.106   -14.252 17.153  1.0 97.302 312 A 1 
ATOM 2259 O O   . LEU A ? 312 ? 6.922   -15.157 17.337  1.0 97.302 312 A 1 
ATOM 2260 C CB  . LEU A ? 312 ? 4.624   -15.079 15.320  1.0 97.302 312 A 1 
ATOM 2261 C CG  . LEU A ? 312 ? 3.812   -14.801 14.061  1.0 97.302 312 A 1 
ATOM 2262 C CD1 . LEU A ? 312 ? 3.073   -16.053 13.609  1.0 97.302 312 A 1 
ATOM 2263 C CD2 . LEU A ? 312 ? 2.837   -13.653 14.299  1.0 97.302 312 A 1 
ATOM 2264 N N   . ARG A ? 313 ? 5.644   -13.472 18.138  1.0 96.11  313 A 1 
ATOM 2265 C CA  . ARG A ? 313 ? 6.108   -13.631 19.506  1.0 96.11  313 A 1 
ATOM 2266 C C   . ARG A ? 313 ? 5.292   -14.684 20.239  1.0 96.11  313 A 1 
ATOM 2267 O O   . ARG A ? 313 ? 4.141   -14.963 19.893  1.0 96.11  313 A 1 
ATOM 2268 C CB  . ARG A ? 313 ? 6.046   -12.296 20.247  1.0 96.11  313 A 1 
ATOM 2269 C CG  . ARG A ? 313 ? 7.003   -11.240 19.707  1.0 96.11  313 A 1 
ATOM 2270 C CD  . ARG A ? 313 ? 6.706   -9.888  20.317  1.0 96.11  313 A 1 
ATOM 2271 N NE  . ARG A ? 313 ? 5.357   -9.433  19.985  1.0 96.11  313 A 1 
ATOM 2272 C CZ  . ARG A ? 313 ? 4.747   -8.402  20.548  1.0 96.11  313 A 1 
ATOM 2273 N NH1 . ARG A ? 313 ? 5.361   -7.690  21.486  1.0 96.11  313 A 1 
ATOM 2274 N NH2 . ARG A ? 313 ? 3.517   -8.078  20.165  1.0 96.11  313 A 1 
ATOM 2275 N N   . HIS A ? 314 ? 5.892   -15.259 21.274  1.0 94.661 314 A 1 
ATOM 2276 C CA  . HIS A ? 314 ? 5.307   -16.386 21.989  1.0 94.661 314 A 1 
ATOM 2277 C C   . HIS A ? 314 ? 3.922   -16.076 22.549  1.0 94.661 314 A 1 
ATOM 2278 O O   . HIS A ? 314 ? 2.960   -16.795 22.285  1.0 94.661 314 A 1 
ATOM 2279 C CB  . HIS A ? 314 ? 6.246   -16.834 23.114  1.0 94.661 314 A 1 
ATOM 2280 C CG  . HIS A ? 314 ? 5.696   -17.942 23.952  1.0 94.661 314 A 1 
ATOM 2281 N ND1 . HIS A ? 314 ? 5.888   -19.272 23.636  1.0 94.661 314 A 1 
ATOM 2282 C CD2 . HIS A ? 314 ? 4.971   -17.928 25.097  1.0 94.661 314 A 1 
ATOM 2283 C CE1 . HIS A ? 314 ? 5.301   -20.020 24.552  1.0 94.661 314 A 1 
ATOM 2284 N NE2 . HIS A ? 314 ? 4.737   -19.232 25.440  1.0 94.661 314 A 1 
ATOM 2285 N N   . HIS A ? 315 ? 3.812   -15.023 23.342  1.0 95.792 315 A 1 
ATOM 2286 C CA  . HIS A ? 315 ? 2.555   -14.767 24.039  1.0 95.792 315 A 1 
ATOM 2287 C C   . HIS A ? 315 ? 1.434   -14.309 23.111  1.0 95.792 315 A 1 
ATOM 2288 O O   . HIS A ? 315 ? 0.306   -14.798 23.230  1.0 95.792 315 A 1 
ATOM 2289 C CB  . HIS A ? 315 ? 2.768   -13.782 25.187  1.0 95.792 315 A 1 
ATOM 2290 C CG  . HIS A ? 315 ? 3.555   -14.363 26.319  1.0 95.792 315 A 1 
ATOM 2291 N ND1 . HIS A ? 315 ? 4.869   -14.043 26.565  1.0 95.792 315 A 1 
ATOM 2292 C CD2 . HIS A ? 315 ? 3.204   -15.259 27.267  1.0 95.792 315 A 1 
ATOM 2293 C CE1 . HIS A ? 315 ? 5.292   -14.721 27.618  1.0 95.792 315 A 1 
ATOM 2294 N NE2 . HIS A ? 315 ? 4.303   -15.473 28.065  1.0 95.792 315 A 1 
ATOM 2295 N N   . PRO A ? 316 ? 1.660   -13.388 22.173  1.0 95.798 316 A 1 
ATOM 2296 C CA  . PRO A ? 316 ? 0.597   -13.065 21.217  1.0 95.798 316 A 1 
ATOM 2297 C C   . PRO A ? 316 ? 0.162   -14.268 20.386  1.0 95.798 316 A 1 
ATOM 2298 O O   . PRO A ? 316 ? -1.025  -14.411 20.077  1.0 95.798 316 A 1 
ATOM 2299 C CB  . PRO A ? 316 ? 1.226   -11.975 20.340  1.0 95.798 316 A 1 
ATOM 2300 C CG  . PRO A ? 316 ? 2.237   -11.329 21.220  1.0 95.798 316 A 1 
ATOM 2301 C CD  . PRO A ? 316 ? 2.797   -12.445 22.060  1.0 95.798 316 A 1 
ATOM 2302 N N   . ALA A ? 317 ? 1.100   -15.131 20.009  1.0 96.578 317 A 1 
ATOM 2303 C CA  . ALA A ? 317 ? 0.749   -16.314 19.233  1.0 96.578 317 A 1 
ATOM 2304 C C   . ALA A ? 317 ? -0.101  -17.279 20.051  1.0 96.578 317 A 1 
ATOM 2305 O O   . ALA A ? 317 ? -1.080  -17.837 19.548  1.0 96.578 317 A 1 
ATOM 2306 C CB  . ALA A ? 317 ? 2.009   -17.011 18.724  1.0 96.578 317 A 1 
ATOM 2307 N N   . ASP A ? 318 ? 0.261   -17.483 21.309  1.0 94.4   318 A 1 
ATOM 2308 C CA  . ASP A ? 318 ? -0.506  -18.377 22.168  1.0 94.4   318 A 1 
ATOM 2309 C C   . ASP A ? 318 ? -1.891  -17.807 22.454  1.0 94.4   318 A 1 
ATOM 2310 O O   . ASP A ? 318 ? -2.883  -18.541 22.488  1.0 94.4   318 A 1 
ATOM 2311 C CB  . ASP A ? 318 ? 0.243   -18.627 23.478  1.0 94.4   318 A 1 
ATOM 2312 C CG  . ASP A ? 318 ? -0.416  -19.693 24.322  1.0 94.4   318 A 1 
ATOM 2313 O OD1 . ASP A ? 318 ? -0.535  -20.841 23.852  1.0 94.4   318 A 1 
ATOM 2314 O OD2 . ASP A ? 318 ? -0.818  -19.374 25.464  1.0 94.4   318 A 1 
ATOM 2315 N N   . GLU A ? 319 ? -1.970  -16.501 22.661  1.0 94.732 319 A 1 
ATOM 2316 C CA  . GLU A ? 319 ? -3.247  -15.842 22.877  1.0 94.732 319 A 1 
ATOM 2317 C C   . GLU A ? 319 ? -4.149  -15.993 21.657  1.0 94.732 319 A 1 
ATOM 2318 O O   . GLU A ? 319 ? -5.345  -16.276 21.780  1.0 94.732 319 A 1 
ATOM 2319 C CB  . GLU A ? 319 ? -3.002  -14.369 23.196  1.0 94.732 319 A 1 
ATOM 2320 C CG  . GLU A ? 319 ? -4.229  -13.562 23.558  1.0 94.732 319 A 1 
ATOM 2321 C CD  . GLU A ? 319 ? -3.865  -12.139 23.947  1.0 94.732 319 A 1 
ATOM 2322 O OE1 . GLU A ? 319 ? -2.903  -11.963 24.727  1.0 94.732 319 A 1 
ATOM 2323 O OE2 . GLU A ? 319 ? -4.540  -11.209 23.472  1.0 94.732 319 A 1 
ATOM 2324 N N   . HIS A ? 320 ? -3.585  -15.814 20.476  1.0 96.665 320 A 1 
ATOM 2325 C CA  . HIS A ? 320 ? -4.326  -16.005 19.235  1.0 96.665 320 A 1 
ATOM 2326 C C   . HIS A ? 320 ? -4.815  -17.440 19.100  1.0 96.665 320 A 1 
ATOM 2327 O O   . HIS A ? 320 ? -5.952  -17.687 18.695  1.0 96.665 320 A 1 
ATOM 2328 C CB  . HIS A ? 320 ? -3.447  -15.624 18.042  1.0 96.665 320 A 1 
ATOM 2329 C CG  . HIS A ? 320 ? -4.066  -15.911 16.712  1.0 96.665 320 A 1 
ATOM 2330 N ND1 . HIS A ? 320 ? -4.802  -14.984 16.017  1.0 96.665 320 A 1 
ATOM 2331 C CD2 . HIS A ? 320 ? -4.041  -17.032 15.948  1.0 96.665 320 A 1 
ATOM 2332 C CE1 . HIS A ? 320 ? -5.210  -15.525 14.880  1.0 96.665 320 A 1 
ATOM 2333 N NE2 . HIS A ? 320 ? -4.764  -16.760 14.814  1.0 96.665 320 A 1 
ATOM 2334 N N   . ARG A ? 321 ? -3.949  -18.386 19.431  1.0 93.258 321 A 1 
ATOM 2335 C CA  . ARG A ? 321 ? -4.290  -19.799 19.304  1.0 93.258 321 A 1 
ATOM 2336 C C   . ARG A ? 321 ? -5.489  -20.170 20.169  1.0 93.258 321 A 1 
ATOM 2337 O O   . ARG A ? 321 ? -6.319  -20.991 19.778  1.0 93.258 321 A 1 
ATOM 2338 C CB  . ARG A ? 321 ? -3.082  -20.661 19.683  1.0 93.258 321 A 1 
ATOM 2339 C CG  . ARG A ? 321 ? -3.258  -22.138 19.432  1.0 93.258 321 A 1 
ATOM 2340 C CD  . ARG A ? 321 ? -2.013  -22.920 19.840  1.0 93.258 321 A 1 
ATOM 2341 N NE  . ARG A ? 321 ? -1.832  -22.955 21.289  1.0 93.258 321 A 1 
ATOM 2342 C CZ  . ARG A ? 321 ? -2.338  -23.890 22.085  1.0 93.258 321 A 1 
ATOM 2343 N NH1 . ARG A ? 321 ? -3.062  -24.875 21.582  1.0 93.258 321 A 1 
ATOM 2344 N NH2 . ARG A ? 321 ? -2.109  -23.831 23.385  1.0 93.258 321 A 1 
ATOM 2345 N N   . ARG A ? 322 ? -5.591  -19.558 21.356  1.0 93.81  322 A 1 
ATOM 2346 C CA  . ARG A ? 322 ? -6.698  -19.848 22.261  1.0 93.81  322 A 1 
ATOM 2347 C C   . ARG A ? 322 ? -7.985  -19.134 21.871  1.0 93.81  322 A 1 
ATOM 2348 O O   . ARG A ? 322 ? -9.070  -19.554 22.282  1.0 93.81  322 A 1 
ATOM 2349 C CB  . ARG A ? 322 ? -6.304  -19.489 23.698  1.0 93.81  322 A 1 
ATOM 2350 C CG  . ARG A ? 322 ? -5.277  -20.425 24.308  1.0 93.81  322 A 1 
ATOM 2351 C CD  . ARG A ? 322 ? -4.967  -20.081 25.751  1.0 93.81  322 A 1 
ATOM 2352 N NE  . ARG A ? 322 ? -3.941  -19.045 25.868  1.0 93.81  322 A 1 
ATOM 2353 C CZ  . ARG A ? 322 ? -4.161  -17.766 26.151  1.0 93.81  322 A 1 
ATOM 2354 N NH1 . ARG A ? 322 ? -5.400  -17.340 26.369  1.0 93.81  322 A 1 
ATOM 2355 N NH2 . ARG A ? 322 ? -3.149  -16.919 26.217  1.0 93.81  322 A 1 
ATOM 2356 N N   . ALA A ? 323 ? -7.888  -18.068 21.085  1.0 93.39  323 A 1 
ATOM 2357 C CA  . ALA A ? 323 ? -9.045  -17.248 20.753  1.0 93.39  323 A 1 
ATOM 2358 C C   . ALA A ? 323 ? -9.519  -17.395 19.314  1.0 93.39  323 A 1 
ATOM 2359 O O   . ALA A ? 323 ? -10.601 -16.911 18.979  1.0 93.39  323 A 1 
ATOM 2360 C CB  . ALA A ? 323 ? -8.745  -15.778 21.033  1.0 93.39  323 A 1 
ATOM 2361 N N   . SER A ? 324 ? -8.735  -18.040 18.460  1.0 95.342 324 A 1 
ATOM 2362 C CA  . SER A ? 324 ? -9.058  -18.100 17.044  1.0 95.342 324 A 1 
ATOM 2363 C C   . SER A ? 324 ? -8.721  -19.467 16.468  1.0 95.342 324 A 1 
ATOM 2364 O O   . SER A ? 324 ? -7.792  -20.133 16.924  1.0 95.342 324 A 1 
ATOM 2365 C CB  . SER A ? 324 ? -8.302  -17.021 16.268  1.0 95.342 324 A 1 
ATOM 2366 O OG  . SER A ? 324 ? -8.476  -17.170 14.870  1.0 95.342 324 A 1 
ATOM 2367 N N   . ASN A ? 325 ? -9.474  -19.860 15.450  1.0 92.526 325 A 1 
ATOM 2368 C CA  . ASN A ? 325 ? -9.192  -21.090 14.723  1.0 92.526 325 A 1 
ATOM 2369 C C   . ASN A ? 325 ? -8.244  -20.878 13.550  1.0 92.526 325 A 1 
ATOM 2370 O O   . ASN A ? 325 ? -7.912  -21.837 12.845  1.0 92.526 325 A 1 
ATOM 2371 C CB  . ASN A ? 325 ? -10.492 -21.723 14.221  1.0 92.526 325 A 1 
ATOM 2372 C CG  . ASN A ? 325 ? -11.339 -22.282 15.343  1.0 92.526 325 A 1 
ATOM 2373 O OD1 . ASN A ? 325 ? -10.817 -22.754 16.352  1.0 92.526 325 A 1 
ATOM 2374 N ND2 . ASN A ? 325 ? -12.649 -22.243 15.174  1.0 92.526 325 A 1 
ATOM 2375 N N   . VAL A ? 326 ? -7.812  -19.651 13.320  1.0 98.156 326 A 1 
ATOM 2376 C CA  . VAL A ? 326 ? -6.899  -19.358 12.226  1.0 98.156 326 A 1 
ATOM 2377 C C   . VAL A ? 326 ? -5.499  -19.832 12.600  1.0 98.156 326 A 1 
ATOM 2378 O O   . VAL A ? 326 ? -4.942  -19.424 13.620  1.0 98.156 326 A 1 
ATOM 2379 C CB  . VAL A ? 326 ? -6.884  -17.857 11.887  1.0 98.156 326 A 1 
ATOM 2380 C CG1 . VAL A ? 326 ? -5.858  -17.562 10.800  1.0 98.156 326 A 1 
ATOM 2381 C CG2 . VAL A ? 326 ? -8.277  -17.410 11.449  1.0 98.156 326 A 1 
ATOM 2382 N N   . ALA A ? 327 ? -4.941  -20.695 11.779  1.0 97.957 327 A 1 
ATOM 2383 C CA  . ALA A ? 327 ? -3.598  -21.200 12.020  1.0 97.957 327 A 1 
ATOM 2384 C C   . ALA A ? 327 ? -2.563  -20.106 11.788  1.0 97.957 327 A 1 
ATOM 2385 O O   . ALA A ? 327 ? -2.755  -19.207 10.969  1.0 97.957 327 A 1 
ATOM 2386 C CB  . ALA A ? 327 ? -3.306  -22.396 11.118  1.0 97.957 327 A 1 
ATOM 2387 N N   . LEU A ? 328 ? -1.446  -20.189 12.517  1.0 98.261 328 A 1 
ATOM 2388 C CA  . LEU A ? 328 ? -0.340  -19.262 12.351  1.0 98.261 328 A 1 
ATOM 2389 C C   . LEU A ? 328 ? 0.850   -19.986 11.750  1.0 98.261 328 A 1 
ATOM 2390 O O   . LEU A ? 328 ? 1.182   -21.101 12.159  1.0 98.261 328 A 1 
ATOM 2391 C CB  . LEU A ? 328 ? 0.072   -18.637 13.686  1.0 98.261 328 A 1 
ATOM 2392 C CG  . LEU A ? 328 ? -0.973  -17.775 14.391  1.0 98.261 328 A 1 
ATOM 2393 C CD1 . LEU A ? 328 ? -0.413  -17.261 15.714  1.0 98.261 328 A 1 
ATOM 2394 C CD2 . LEU A ? 328 ? -1.412  -16.623 13.500  1.0 98.261 328 A 1 
ATOM 2395 N N   . ILE A ? 329 ? 1.479   -19.343 10.769  1.0 98.317 329 A 1 
ATOM 2396 C CA  . ILE A ? 329 ? 2.679   -19.872 10.142  1.0 98.317 329 A 1 
ATOM 2397 C C   . ILE A ? 329 ? 3.744   -18.792 10.217  1.0 98.317 329 A 1 
ATOM 2398 O O   . ILE A ? 329 ? 3.603   -17.727 9.615   1.0 98.317 329 A 1 
ATOM 2399 C CB  . ILE A ? 329 ? 2.432   -20.296 8.681   1.0 98.317 329 A 1 
ATOM 2400 C CG1 . ILE A ? 329 ? 1.271   -21.296 8.621   1.0 98.317 329 A 1 
ATOM 2401 C CG2 . ILE A ? 329 ? 3.707   -20.898 8.086   1.0 98.317 329 A 1 
ATOM 2402 C CD1 . ILE A ? 329 ? 0.895   -21.725 7.212   1.0 98.317 329 A 1 
ATOM 2403 N N   . ASP A ? 330 ? 4.801   -19.071 10.968  1.0 97.454 330 A 1 
ATOM 2404 C CA  . ASP A ? 330 ? 5.860   -18.105 11.237  1.0 97.454 330 A 1 
ATOM 2405 C C   . ASP A ? 330 ? 7.090   -18.446 10.406  1.0 97.454 330 A 1 
ATOM 2406 O O   . ASP A ? 330 ? 7.582   -19.577 10.455  1.0 97.454 330 A 1 
ATOM 2407 C CB  . ASP A ? 330 ? 6.209   -18.115 12.729  1.0 97.454 330 A 1 
ATOM 2408 C CG  . ASP A ? 330 ? 7.197   -17.028 13.114  1.0 97.454 330 A 1 
ATOM 2409 O OD1 . ASP A ? 330 ? 7.062   -15.891 12.608  1.0 97.454 330 A 1 
ATOM 2410 O OD2 . ASP A ? 330 ? 8.096   -17.314 13.934  1.0 97.454 330 A 1 
ATOM 2411 N N   . VAL A ? 331 ? 7.564   -17.464 9.647   1.0 97.446 331 A 1 
ATOM 2412 C CA  . VAL A ? 331 ? 8.724   -17.657 8.789   1.0 97.446 331 A 1 
ATOM 2413 C C   . VAL A ? 331 ? 9.801   -16.643 9.145   1.0 97.446 331 A 1 
ATOM 2414 O O   . VAL A ? 331 ? 9.575   -15.710 9.915   1.0 97.446 331 A 1 
ATOM 2415 C CB  . VAL A ? 331 ? 8.351   -17.546 7.294   1.0 97.446 331 A 1 
ATOM 2416 C CG1 . VAL A ? 331 ? 7.307   -18.586 6.926   1.0 97.446 331 A 1 
ATOM 2417 C CG2 . VAL A ? 331 ? 7.846   -16.138 6.979   1.0 97.446 331 A 1 
ATOM 2418 N N   . ALA A ? 332 ? 10.979  -16.816 8.571   1.0 95.341 332 A 1 
ATOM 2419 C CA  . ALA A ? 332 ? 12.071  -15.890 8.828   1.0 95.341 332 A 1 
ATOM 2420 C C   . ALA A ? 332 ? 11.771  -14.528 8.213   1.0 95.341 332 A 1 
ATOM 2421 O O   . ALA A ? 332 ? 11.203  -14.430 7.125   1.0 95.341 332 A 1 
ATOM 2422 C CB  . ALA A ? 332 ? 13.385  -16.438 8.277   1.0 95.341 332 A 1 
ATOM 2423 N N   . HIS A ? 333 ? 12.167  -13.494 8.920   1.0 96.7   333 A 1 
ATOM 2424 C CA  . HIS A ? 333 ? 11.915  -12.120 8.482   1.0 96.7   333 A 1 
ATOM 2425 C C   . HIS A ? 333 ? 12.480  -11.868 7.091   1.0 96.7   333 A 1 
ATOM 2426 O O   . HIS A ? 333 ? 11.779  -11.398 6.195   1.0 96.7   333 A 1 
ATOM 2427 C CB  . HIS A ? 333 ? 12.520  -11.145 9.499   1.0 96.7   333 A 1 
ATOM 2428 C CG  . HIS A ? 333 ? 12.107  -9.718  9.304   1.0 96.7   333 A 1 
ATOM 2429 N ND1 . HIS A ? 333 ? 11.186  -9.103  10.136  1.0 96.7   333 A 1 
ATOM 2430 C CD2 . HIS A ? 333 ? 12.481  -8.778  8.408   1.0 96.7   333 A 1 
ATOM 2431 C CE1 . HIS A ? 333 ? 11.017  -7.854  9.749   1.0 96.7   333 A 1 
ATOM 2432 N NE2 . HIS A ? 333 ? 11.789  -7.626  8.693   1.0 96.7   333 A 1 
ATOM 2433 N N   . TRP A ? 334 ? 13.761  -12.175 6.900   1.0 96.297 334 A 1 
ATOM 2434 C CA  . TRP A ? 334 ? 14.414  -11.945 5.613   1.0 96.297 334 A 1 
ATOM 2435 C C   . TRP A ? 334 ? 13.758  -12.751 4.502   1.0 96.297 334 A 1 
ATOM 2436 O O   . TRP A ? 334 ? 13.514  -12.241 3.406   1.0 96.297 334 A 1 
ATOM 2437 C CB  . TRP A ? 334 ? 15.907  -12.291 5.714   1.0 96.297 334 A 1 
ATOM 2438 C CG  . TRP A ? 334 ? 16.641  -12.152 4.418   1.0 96.297 334 A 1 
ATOM 2439 C CD1 . TRP A ? 334 ? 17.216  -11.015 3.921   1.0 96.297 334 A 1 
ATOM 2440 C CD2 . TRP A ? 334 ? 16.880  -13.176 3.446   1.0 96.297 334 A 1 
ATOM 2441 N NE1 . TRP A ? 334 ? 17.796  -11.269 2.702   1.0 96.297 334 A 1 
ATOM 2442 C CE2 . TRP A ? 334 ? 17.605  -12.591 2.387   1.0 96.297 334 A 1 
ATOM 2443 C CE3 . TRP A ? 334 ? 16.552  -14.541 3.375   1.0 96.297 334 A 1 
ATOM 2444 C CZ2 . TRP A ? 334 ? 18.003  -13.314 1.266   1.0 96.297 334 A 1 
ATOM 2445 C CZ3 . TRP A ? 334 ? 16.954  -15.256 2.259   1.0 96.297 334 A 1 
ATOM 2446 C CH2 . TRP A ? 334 ? 17.674  -14.642 1.221   1.0 96.297 334 A 1 
ATOM 2447 N N   . ALA A ? 335 ? 13.444  -14.021 4.781   1.0 96.674 335 A 1 
ATOM 2448 C CA  . ALA A ? 335 ? 12.874  -14.894 3.764   1.0 96.674 335 A 1 
ATOM 2449 C C   . ALA A ? 335 ? 11.495  -14.420 3.320   1.0 96.674 335 A 1 
ATOM 2450 O O   . ALA A ? 335 ? 11.105  -14.629 2.167   1.0 96.674 335 A 1 
ATOM 2451 C CB  . ALA A ? 335 ? 12.797  -16.333 4.277   1.0 96.674 335 A 1 
ATOM 2452 N N   . SER A ? 336 ? 10.746  -13.787 4.225   1.0 97.808 336 A 1 
ATOM 2453 C CA  . SER A ? 336 ? 9.411   -13.308 3.893   1.0 97.808 336 A 1 
ATOM 2454 C C   . SER A ? 336 ? 9.435   -12.052 3.030   1.0 97.808 336 A 1 
ATOM 2455 O O   . SER A ? 336 ? 8.424   -11.712 2.410   1.0 97.808 336 A 1 
ATOM 2456 C CB  . SER A ? 336 ? 8.605   -13.042 5.166   1.0 97.808 336 A 1 
ATOM 2457 O OG  . SER A ? 336 ? 9.042   -11.871 5.833   1.0 97.808 336 A 1 
ATOM 2458 N N   . GLU A ? 337 ? 10.565  -11.364 2.993   1.0 97.792 337 A 1 
ATOM 2459 C CA  . GLU A ? 337 ? 10.687  -10.126 2.228   1.0 97.792 337 A 1 
ATOM 2460 C C   . GLU A ? 337 ? 11.510  -10.295 0.957   1.0 97.792 337 A 1 
ATOM 2461 O O   . GLU A ? 337 ? 11.371  -9.508  0.015   1.0 97.792 337 A 1 
ATOM 2462 C CB  . GLU A ? 337 ? 11.306  -9.031  3.104   1.0 97.792 337 A 1 
ATOM 2463 C CG  . GLU A ? 337 ? 10.400  -8.591  4.248   1.0 97.792 337 A 1 
ATOM 2464 C CD  . GLU A ? 337 ? 11.089  -7.681  5.246   1.0 97.792 337 A 1 
ATOM 2465 O OE1 . GLU A ? 337 ? 12.280  -7.898  5.536   1.0 97.792 337 A 1 
ATOM 2466 O OE2 . GLU A ? 337 ? 10.428  -6.742  5.745   1.0 97.792 337 A 1 
ATOM 2467 N N   . PHE A ? 338 ? 12.342  -11.305 0.912   1.0 97.864 338 A 1 
ATOM 2468 C CA  . PHE A ? 338 ? 13.227  -11.488 -0.227  1.0 97.864 338 A 1 
ATOM 2469 C C   . PHE A ? 338 ? 12.495  -11.622 -1.570  1.0 97.864 338 A 1 
ATOM 2470 O O   . PHE A ? 338 ? 12.998  -11.126 -2.585  1.0 97.864 338 A 1 
ATOM 2471 C CB  . PHE A ? 338 ? 14.151  -12.689 -0.002  1.0 97.864 338 A 1 
ATOM 2472 C CG  . PHE A ? 338 ? 15.106  -12.912 -1.138  1.0 97.864 338 A 1 
ATOM 2473 C CD1 . PHE A ? 338 ? 16.211  -12.085 -1.302  1.0 97.864 338 A 1 
ATOM 2474 C CD2 . PHE A ? 338 ? 14.889  -13.933 -2.053  1.0 97.864 338 A 1 
ATOM 2475 C CE1 . PHE A ? 338 ? 17.087  -12.277 -2.356  1.0 97.864 338 A 1 
ATOM 2476 C CE2 . PHE A ? 338 ? 15.765  -14.129 -3.109  1.0 97.864 338 A 1 
ATOM 2477 C CZ  . PHE A ? 338 ? 16.864  -13.301 -3.259  1.0 97.864 338 A 1 
ATOM 2478 N N   . PRO A ? 339 ? 11.328  -12.279 -1.649  1.0 98.083 339 A 1 
ATOM 2479 C CA  . PRO A ? 339 ? 10.642  -12.353 -2.946  1.0 98.083 339 A 1 
ATOM 2480 C C   . PRO A ? 339 ? 10.374  -10.995 -3.582  1.0 98.083 339 A 1 
ATOM 2481 O O   . PRO A ? 339 ? 10.292  -10.898 -4.813  1.0 98.083 339 A 1 
ATOM 2482 C CB  . PRO A ? 339 ? 9.333   -13.081 -2.607  1.0 98.083 339 A 1 
ATOM 2483 C CG  . PRO A ? 339 ? 9.690   -13.941 -1.442  1.0 98.083 339 A 1 
ATOM 2484 C CD  . PRO A ? 339 ? 10.625  -13.083 -0.624  1.0 98.083 339 A 1 
ATOM 2485 N N   . TRP A ? 340 ? 10.251  -9.948  -2.768  1.0 98.721 340 A 1 
ATOM 2486 C CA  . TRP A ? 340 ? 10.057  -8.608  -3.304  1.0 98.721 340 A 1 
ATOM 2487 C C   . TRP A ? 340 ? 11.223  -8.178  -4.182  1.0 98.721 340 A 1 
ATOM 2488 O O   . TRP A ? 340 ? 11.042  -7.418  -5.139  1.0 98.721 340 A 1 
ATOM 2489 C CB  . TRP A ? 340 ? 9.860   -7.600  -2.167  1.0 98.721 340 A 1 
ATOM 2490 C CG  . TRP A ? 340 ? 9.943   -6.180  -2.640  1.0 98.721 340 A 1 
ATOM 2491 C CD1 . TRP A ? 340 ? 8.971   -5.460  -3.264  1.0 98.721 340 A 1 
ATOM 2492 C CD2 . TRP A ? 340 ? 11.076  -5.313  -2.544  1.0 98.721 340 A 1 
ATOM 2493 N NE1 . TRP A ? 340 ? 9.419   -4.199  -3.555  1.0 98.721 340 A 1 
ATOM 2494 C CE2 . TRP A ? 340 ? 10.706  -4.080  -3.123  1.0 98.721 340 A 1 
ATOM 2495 C CE3 . TRP A ? 340 ? 12.365  -5.464  -2.010  1.0 98.721 340 A 1 
ATOM 2496 C CZ2 . TRP A ? 340 ? 11.583  -2.999  -3.190  1.0 98.721 340 A 1 
ATOM 2497 C CZ3 . TRP A ? 340 ? 13.236  -4.385  -2.078  1.0 98.721 340 A 1 
ATOM 2498 C CH2 . TRP A ? 340 ? 12.845  -3.170  -2.662  1.0 98.721 340 A 1 
ATOM 2499 N N   . CYS A ? 341 ? 12.429  -8.642  -3.882  1.0 98.612 341 A 1 
ATOM 2500 C CA  . CYS A ? 341 ? 13.591  -8.257  -4.673  1.0 98.612 341 A 1 
ATOM 2501 C C   . CYS A ? 341 ? 13.415  -8.652  -6.135  1.0 98.612 341 A 1 
ATOM 2502 O O   . CYS A ? 341 ? 13.758  -7.884  -7.040  1.0 98.612 341 A 1 
ATOM 2503 C CB  . CYS A ? 341 ? 14.864  -8.886  -4.098  1.0 98.612 341 A 1 
ATOM 2504 S SG  . CYS A ? 341 ? 15.299  -8.279  -2.449  1.0 98.612 341 A 1 
ATOM 2505 N N   . GLY A ? 342 ? 12.883  -9.832  -6.372  1.0 98.225 342 A 1 
ATOM 2506 C CA  . GLY A ? 342 ? 12.610  -10.252 -7.736  1.0 98.225 342 A 1 
ATOM 2507 C C   . GLY A ? 342 ? 11.520  -9.426  -8.389  1.0 98.225 342 A 1 
ATOM 2508 O O   . GLY A ? 342 ? 11.600  -9.098  -9.576  1.0 98.225 342 A 1 
ATOM 2509 N N   . GLN A ? 343 ? 10.491  -9.078  -7.612  1.0 97.208 343 A 1 
ATOM 2510 C CA  . GLN A ? 343 ? 9.418   -8.237  -8.125  1.0 97.208 343 A 1 
ATOM 2511 C C   . GLN A ? 343 ? 9.938   -6.850  -8.495  1.0 97.208 343 A 1 
ATOM 2512 O O   . GLN A ? 343 ? 9.603   -6.317  -9.556  1.0 97.208 343 A 1 
ATOM 2513 C CB  . GLN A ? 343 ? 8.305   -8.133  -7.079  1.0 97.208 343 A 1 
ATOM 2514 C CG  . GLN A ? 343 ? 7.113   -7.301  -7.500  1.0 97.208 343 A 1 
ATOM 2515 C CD  . GLN A ? 343 ? 6.158   -7.069  -6.351  1.0 97.208 343 A 1 
ATOM 2516 O OE1 . GLN A ? 343 ? 6.073   -5.971  -5.803  1.0 97.208 343 A 1 
ATOM 2517 N NE2 . GLN A ? 343 ? 5.449   -8.126  -5.953  1.0 97.208 343 A 1 
ATOM 2518 N N   . ALA A ? 344 ? 10.757  -6.259  -7.627  1.0 98.707 344 A 1 
ATOM 2519 C CA  . ALA A ? 344 ? 11.329  -4.951  -7.912  1.0 98.707 344 A 1 
ATOM 2520 C C   . ALA A ? 344 ? 12.228  -5.005  -9.140  1.0 98.707 344 A 1 
ATOM 2521 O O   . ALA A ? 344 ? 12.248  -4.071  -9.945  1.0 98.707 344 A 1 
ATOM 2522 C CB  . ALA A ? 344 ? 12.104  -4.431  -6.702  1.0 98.707 344 A 1 
ATOM 2523 N N   . ALA A ? 345 ? 12.974  -6.089  -9.292  1.0 98.399 345 A 1 
ATOM 2524 C CA  . ALA A ? 345 ? 13.806  -6.254  -10.474 1.0 98.399 345 A 1 
ATOM 2525 C C   . ALA A ? 345 ? 12.956  -6.292  -11.738 1.0 98.399 345 A 1 
ATOM 2526 O O   . ALA A ? 345 ? 13.317  -5.696  -12.756 1.0 98.399 345 A 1 
ATOM 2527 C CB  . ALA A ? 345 ? 14.649  -7.524  -10.358 1.0 98.399 345 A 1 
ATOM 2528 N N   . ASP A ? 346 ? 11.825  -6.982  -11.679 1.0 97.458 346 A 1 
ATOM 2529 C CA  . ASP A ? 346 ? 10.937  -7.049  -12.834 1.0 97.458 346 A 1 
ATOM 2530 C C   . ASP A ? 346 ? 10.375  -5.679  -13.192 1.0 97.458 346 A 1 
ATOM 2531 O O   . ASP A ? 346 ? 10.218  -5.351  -14.373 1.0 97.458 346 A 1 
ATOM 2532 C CB  . ASP A ? 346 ? 9.788   -8.031  -12.573 1.0 97.458 346 A 1 
ATOM 2533 C CG  . ASP A ? 346 ? 10.239  -9.483  -12.592 1.0 97.458 346 A 1 
ATOM 2534 O OD1 . ASP A ? 346 ? 11.344  -9.766  -13.094 1.0 97.458 346 A 1 
ATOM 2535 O OD2 . ASP A ? 346 ? 9.470   -10.341 -12.105 1.0 97.458 346 A 1 
ATOM 2536 N N   . VAL A ? 347 ? 10.053  -4.875  -12.175 1.0 97.787 347 A 1 
ATOM 2537 C CA  . VAL A ? 347 ? 9.574   -3.518  -12.415 1.0 97.787 347 A 1 
ATOM 2538 C C   . VAL A ? 347 ? 10.612  -2.724  -13.203 1.0 97.787 347 A 1 
ATOM 2539 O O   . VAL A ? 347 ? 10.291  -2.054  -14.192 1.0 97.787 347 A 1 
ATOM 2540 C CB  . VAL A ? 347 ? 9.245   -2.803  -11.087 1.0 97.787 347 A 1 
ATOM 2541 C CG1 . VAL A ? 347 ? 9.043   -1.305  -11.316 1.0 97.787 347 A 1 
ATOM 2542 C CG2 . VAL A ? 347 ? 8.009   -3.424  -10.448 1.0 97.787 347 A 1 
ATOM 2543 N N   . LEU A ? 348 ? 11.859  -2.800  -12.772 1.0 98.271 348 A 1 
ATOM 2544 C CA  . LEU A ? 348 ? 12.922  -2.040  -13.419 1.0 98.271 348 A 1 
ATOM 2545 C C   . LEU A ? 348 ? 13.254  -2.591  -14.800 1.0 98.271 348 A 1 
ATOM 2546 O O   . LEU A ? 348 ? 13.471  -1.824  -15.740 1.0 98.271 348 A 1 
ATOM 2547 C CB  . LEU A ? 348 ? 14.163  -2.017  -12.526 1.0 98.271 348 A 1 
ATOM 2548 C CG  . LEU A ? 348 ? 13.979  -1.241  -11.223 1.0 98.271 348 A 1 
ATOM 2549 C CD1 . LEU A ? 348 ? 15.077  -1.587  -10.225 1.0 98.271 348 A 1 
ATOM 2550 C CD2 . LEU A ? 348 ? 13.946  0.255   -11.501 1.0 98.271 348 A 1 
ATOM 2551 N N   . ARG A ? 349 ? 13.288  -3.911  -14.936 1.0 96.976 349 A 1 
ATOM 2552 C CA  . ARG A ? 349 ? 13.575  -4.513  -16.230 1.0 96.976 349 A 1 
ATOM 2553 C C   . ARG A ? 349 ? 12.483  -4.200  -17.239 1.0 96.976 349 A 1 
ATOM 2554 O O   . ARG A ? 349 ? 12.757  -4.002  -18.427 1.0 96.976 349 A 1 
ATOM 2555 C CB  . ARG A ? 349 ? 13.745  -6.026  -16.095 1.0 96.976 349 A 1 
ATOM 2556 C CG  . ARG A ? 349 ? 15.020  -6.450  -15.400 1.0 96.976 349 A 1 
ATOM 2557 C CD  . ARG A ? 349 ? 14.998  -7.936  -15.095 1.0 96.976 349 A 1 
ATOM 2558 N NE  . ARG A ? 349 ? 16.193  -8.358  -14.379 1.0 96.976 349 A 1 
ATOM 2559 C CZ  . ARG A ? 349 ? 16.209  -9.297  -13.439 1.0 96.976 349 A 1 
ATOM 2560 N NH1 . ARG A ? 349 ? 15.092  -9.931  -13.092 1.0 96.976 349 A 1 
ATOM 2561 N NH2 . ARG A ? 349 ? 17.351  -9.606  -12.845 1.0 96.976 349 A 1 
ATOM 2562 N N   . SER A ? 350 ? 11.233  -4.155  -16.774 1.0 96.183 350 A 1 
ATOM 2563 C CA  . SER A ? 350 ? 10.119  -3.854  -17.656 1.0 96.183 350 A 1 
ATOM 2564 C C   . SER A ? 350 ? 10.259  -2.461  -18.266 1.0 96.183 350 A 1 
ATOM 2565 O O   . SER A ? 350 ? 9.919   -2.250  -19.434 1.0 96.183 350 A 1 
ATOM 2566 C CB  . SER A ? 350 ? 8.799   -3.971  -16.895 1.0 96.183 350 A 1 
ATOM 2567 O OG  . SER A ? 350 ? 7.702   -3.583  -17.707 1.0 96.183 350 A 1 
ATOM 2568 N N   . HIS A ? 351 ? 10.751  -1.507  -17.480 1.0 95.938 351 A 1 
ATOM 2569 C CA  . HIS A ? 351 ? 10.890  -0.139  -17.957 1.0 95.938 351 A 1 
ATOM 2570 C C   . HIS A ? 351 ? 12.171  0.075   -18.750 1.0 95.938 351 A 1 
ATOM 2571 O O   . HIS A ? 351 ? 12.155  0.705   -19.809 1.0 95.938 351 A 1 
ATOM 2572 C CB  . HIS A ? 351 ? 10.825  0.843   -16.784 1.0 95.938 351 A 1 
ATOM 2573 C CG  . HIS A ? 351 ? 10.773  2.279   -17.205 1.0 95.938 351 A 1 
ATOM 2574 N ND1 . HIS A ? 351 ? 11.898  3.006   -17.523 1.0 95.938 351 A 1 
ATOM 2575 C CD2 . HIS A ? 351 ? 9.719   3.110   -17.369 1.0 95.938 351 A 1 
ATOM 2576 C CE1 . HIS A ? 351 ? 11.533  4.232   -17.861 1.0 95.938 351 A 1 
ATOM 2577 N NE2 . HIS A ? 351 ? 10.220  4.320   -17.773 1.0 95.938 351 A 1 
ATOM 2578 N N   . PHE A ? 352 ? 13.285  -0.430  -18.255 1.0 96.388 352 A 1 
ATOM 2579 C CA  . PHE A ? 352 ? 14.587  -0.129  -18.841 1.0 96.388 352 A 1 
ATOM 2580 C C   . PHE A ? 352 ? 15.083  -1.180  -19.821 1.0 96.388 352 A 1 
ATOM 2581 O O   . PHE A ? 352 ? 16.048  -0.931  -20.543 1.0 96.388 352 A 1 
ATOM 2582 C CB  . PHE A ? 352 ? 15.632  0.074   -17.741 1.0 96.388 352 A 1 
ATOM 2583 C CG  . PHE A ? 352 ? 15.396  1.310   -16.918 1.0 96.388 352 A 1 
ATOM 2584 C CD1 . PHE A ? 352 ? 15.719  2.562   -17.422 1.0 96.388 352 A 1 
ATOM 2585 C CD2 . PHE A ? 352 ? 14.849  1.225   -15.649 1.0 96.388 352 A 1 
ATOM 2586 C CE1 . PHE A ? 352 ? 15.501  3.707   -16.674 1.0 96.388 352 A 1 
ATOM 2587 C CE2 . PHE A ? 352 ? 14.624  2.366   -14.894 1.0 96.388 352 A 1 
ATOM 2588 C CZ  . PHE A ? 352 ? 14.952  3.607   -15.408 1.0 96.388 352 A 1 
ATOM 2589 N N   . GLY A ? 353 ? 14.436  -2.343  -19.866 1.0 94.461 353 A 1 
ATOM 2590 C CA  . GLY A ? 353 ? 14.876  -3.390  -20.763 1.0 94.461 353 A 1 
ATOM 2591 C C   . GLY A ? 353 ? 16.322  -3.758  -20.506 1.0 94.461 353 A 1 
ATOM 2592 O O   . GLY A ? 353 ? 16.721  -4.019  -19.367 1.0 94.461 353 A 1 
ATOM 2593 N N   . THR A ? 354 ? 17.120  -3.769  -21.561 1.0 89.63  354 A 1 
ATOM 2594 C CA  . THR A ? 354 ? 18.536  -4.083  -21.443 1.0 89.63  354 A 1 
ATOM 2595 C C   . THR A ? 354 ? 19.406  -2.839  -21.300 1.0 89.63  354 A 1 
ATOM 2596 O O   . THR A ? 354 ? 20.630  -2.940  -21.328 1.0 89.63  354 A 1 
ATOM 2597 C CB  . THR A ? 354 ? 19.012  -4.898  -22.651 1.0 89.63  354 A 1 
ATOM 2598 O OG1 . THR A ? 354 ? 18.781  -4.164  -23.852 1.0 89.63  354 A 1 
ATOM 2599 C CG2 . THR A ? 354 ? 18.259  -6.226  -22.725 1.0 89.63  354 A 1 
ATOM 2600 N N   . ALA A ? 355 ? 18.785  -1.671  -21.135 1.0 90.78  355 A 1 
ATOM 2601 C CA  . ALA A ? 355 ? 19.550  -0.438  -20.988 1.0 90.78  355 A 1 
ATOM 2602 C C   . ALA A ? 355 ? 20.345  -0.411  -19.689 1.0 90.78  355 A 1 
ATOM 2603 O O   . ALA A ? 355 ? 21.398  0.229   -19.618 1.0 90.78  355 A 1 
ATOM 2604 C CB  . ALA A ? 355 ? 18.630  0.777   -21.054 1.0 90.78  355 A 1 
ATOM 2605 N N   . LEU A ? 356 ? 19.838  -1.072  -18.663 1.0 93.315 356 A 1 
ATOM 2606 C CA  . LEU A ? 356 ? 20.524  -1.177  -17.383 1.0 93.315 356 A 1 
ATOM 2607 C C   . LEU A ? 356 ? 20.640  -2.634  -16.983 1.0 93.315 356 A 1 
ATOM 2608 O O   . LEU A ? 356 ? 19.719  -3.419  -17.201 1.0 93.315 356 A 1 
ATOM 2609 C CB  . LEU A ? 356 ? 19.779  -0.430  -16.277 1.0 93.315 356 A 1 
ATOM 2610 C CG  . LEU A ? 356 ? 19.866  1.090   -16.225 1.0 93.315 356 A 1 
ATOM 2611 C CD1 . LEU A ? 356 ? 18.976  1.606   -15.101 1.0 93.315 356 A 1 
ATOM 2612 C CD2 . LEU A ? 356 ? 21.305  1.539   -16.023 1.0 93.315 356 A 1 
ATOM 2613 N N   . SER A ? 357 ? 21.762  -2.978  -16.373 1.0 94.897 357 A 1 
ATOM 2614 C CA  . SER A ? 357 ? 21.924  -4.300  -15.792 1.0 94.897 357 A 1 
ATOM 2615 C C   . SER A ? 357 ? 21.233  -4.320  -14.432 1.0 94.897 357 A 1 
ATOM 2616 O O   . SER A ? 357 ? 21.569  -3.528  -13.551 1.0 94.897 357 A 1 
ATOM 2617 C CB  . SER A ? 357 ? 23.401  -4.651  -15.648 1.0 94.897 357 A 1 
ATOM 2618 O OG  . SER A ? 357 ? 23.565  -5.888  -14.971 1.0 94.897 357 A 1 
ATOM 2619 N N   . VAL A ? 358 ? 20.255  -5.200  -14.273 1.0 97.65  358 A 1 
ATOM 2620 C CA  . VAL A ? 358 ? 19.504  -5.312  -13.028 1.0 97.65  358 A 1 
ATOM 2621 C C   . VAL A ? 358 ? 19.675  -6.721  -12.486 1.0 97.65  358 A 1 
ATOM 2622 O O   . VAL A ? 358 ? 19.365  -7.695  -13.170 1.0 97.65  358 A 1 
ATOM 2623 C CB  . VAL A ? 358 ? 18.007  -5.006  -13.221 1.0 97.65  358 A 1 
ATOM 2624 C CG1 . VAL A ? 358 ? 17.267  -5.115  -11.893 1.0 97.65  358 A 1 
ATOM 2625 C CG2 . VAL A ? 358 ? 17.823  -3.622  -13.832 1.0 97.65  358 A 1 
ATOM 2626 N N   . ARG A ? 359 ? 20.156  -6.824  -11.250 1.0 95.74  359 A 1 
ATOM 2627 C CA  . ARG A ? 359 ? 20.360  -8.125  -10.638 1.0 95.74  359 A 1 
ATOM 2628 C C   . ARG A ? 359 ? 19.874  -8.125  -9.192  1.0 95.74  359 A 1 
ATOM 2629 O O   . ARG A ? 359 ? 19.794  -7.084  -8.545  1.0 95.74  359 A 1 
ATOM 2630 C CB  . ARG A ? 359 ? 21.831  -8.541  -10.696 1.0 95.74  359 A 1 
ATOM 2631 C CG  . ARG A ? 359 ? 22.761  -7.718  -9.826  1.0 95.74  359 A 1 
ATOM 2632 C CD  . ARG A ? 359 ? 24.180  -8.282  -9.835  1.0 95.74  359 A 1 
ATOM 2633 N NE  . ARG A ? 359 ? 24.253  -9.589  -9.183  1.0 95.74  359 A 1 
ATOM 2634 C CZ  . ARG A ? 359 ? 24.575  -9.772  -7.906  1.0 95.74  359 A 1 
ATOM 2635 N NH1 . ARG A ? 359 ? 24.857  -8.743  -7.132  1.0 95.74  359 A 1 
ATOM 2636 N NH2 . ARG A ? 359 ? 24.620  -11.011 -7.411  1.0 95.74  359 A 1 
ATOM 2637 N N   . VAL A ? 360 ? 19.535  -9.312  -8.709  1.0 98.086 360 A 1 
ATOM 2638 C CA  . VAL A ? 360 ? 19.134  -9.510  -7.328  1.0 98.086 360 A 1 
ATOM 2639 C C   . VAL A ? 360 ? 20.291  -10.152 -6.577  1.0 98.086 360 A 1 
ATOM 2640 O O   . VAL A ? 360 ? 20.795  -11.198 -6.978  1.0 98.086 360 A 1 
ATOM 2641 C CB  . VAL A ? 360 ? 17.879  -10.396 -7.220  1.0 98.086 360 A 1 
ATOM 2642 C CG1 . VAL A ? 360 ? 17.571  -10.708 -5.759  1.0 98.086 360 A 1 
ATOM 2643 C CG2 . VAL A ? 360 ? 16.694  -9.712  -7.890  1.0 98.086 360 A 1 
ATOM 2644 N N   . CYS A ? 361 ? 20.705  -9.510  -5.497  1.0 96.942 361 A 1 
ATOM 2645 C CA  . CYS A ? 361 ? 21.719  -10.082 -4.624  1.0 96.942 361 A 1 
ATOM 2646 C C   . CYS A ? 361 ? 21.056  -11.114 -3.717  1.0 96.942 361 A 1 
ATOM 2647 O O   . CYS A ? 361 ? 20.107  -10.795 -3.001  1.0 96.942 361 A 1 
ATOM 2648 C CB  . CYS A ? 361 ? 22.387  -8.991  -3.789  1.0 96.942 361 A 1 
ATOM 2649 S SG  . CYS A ? 361 ? 23.621  -9.622  -2.634  1.0 96.942 361 A 1 
ATOM 2650 N N   . THR A ? 362 ? 21.544  -12.342 -3.749  1.0 92.501 362 A 1 
ATOM 2651 C CA  . THR A ? 362 ? 20.924  -13.435 -3.009  1.0 92.501 362 A 1 
ATOM 2652 C C   . THR A ? 362 ? 21.587  -13.699 -1.664  1.0 92.501 362 A 1 
ATOM 2653 O O   . THR A ? 362 ? 21.270  -14.695 -1.008  1.0 92.501 362 A 1 
ATOM 2654 C CB  . THR A ? 362 ? 20.931  -14.724 -3.837  1.0 92.501 362 A 1 
ATOM 2655 O OG1 . THR A ? 362 ? 22.276  -15.054 -4.186  1.0 92.501 362 A 1 
ATOM 2656 C CG2 . THR A ? 362 ? 20.114  -14.540 -5.109  1.0 92.501 362 A 1 
ATOM 2657 N N   . ILE A ? 363 ? 22.489  -12.828 -1.233  1.0 93.865 363 A 1 
ATOM 2658 C CA  . ILE A ? 363 ? 23.138  -12.995 0.060   1.0 93.865 363 A 1 
ATOM 2659 C C   . ILE A ? 363 ? 22.094  -12.905 1.168   1.0 93.865 363 A 1 
ATOM 2660 O O   . ILE A ? 363 ? 21.337  -11.938 1.254   1.0 93.865 363 A 1 
ATOM 2661 C CB  . ILE A ? 363 ? 24.237  -11.939 0.275   1.0 93.865 363 A 1 
ATOM 2662 C CG1 . ILE A ? 363 ? 25.366  -12.147 -0.736  1.0 93.865 363 A 1 
ATOM 2663 C CG2 . ILE A ? 363 ? 24.769  -12.007 1.702   1.0 93.865 363 A 1 
ATOM 2664 C CD1 . ILE A ? 363 ? 26.406  -11.040 -0.725  1.0 93.865 363 A 1 
ATOM 2665 N N   . ARG A ? 364 ? 22.049  -13.931 2.021   1.0 91.585 364 A 1 
ATOM 2666 C CA  . ARG A ? 364 ? 21.121  -13.957 3.136   1.0 91.585 364 A 1 
ATOM 2667 C C   . ARG A ? 364 ? 21.630  -13.047 4.248   1.0 91.585 364 A 1 
ATOM 2668 O O   . ARG A ? 364 ? 22.783  -13.152 4.667   1.0 91.585 364 A 1 
ATOM 2669 C CB  . ARG A ? 364 ? 20.932  -15.387 3.652   1.0 91.585 364 A 1 
ATOM 2670 C CG  . ARG A ? 364 ? 20.009  -15.504 4.852   1.0 91.585 364 A 1 
ATOM 2671 C CD  . ARG A ? 364 ? 19.551  -16.933 5.081   1.0 91.585 364 A 1 
ATOM 2672 N NE  . ARG A ? 364 ? 20.646  -17.812 5.486   1.0 91.585 364 A 1 
ATOM 2673 C CZ  . ARG A ? 364 ? 21.027  -18.017 6.737   1.0 91.585 364 A 1 
ATOM 2674 N NH1 . ARG A ? 364 ? 20.419  -17.397 7.734   1.0 91.585 364 A 1 
ATOM 2675 N NH2 . ARG A ? 364 ? 22.022  -18.854 6.985   1.0 91.585 364 A 1 
ATOM 2676 N N   . THR A ? 365 ? 20.769  -12.150 4.734   1.0 93.949 365 A 1 
ATOM 2677 C CA  . THR A ? 365 ? 21.183  -11.156 5.719   1.0 93.949 365 A 1 
ATOM 2678 C C   . THR A ? 365 ? 20.483  -11.283 7.069   1.0 93.949 365 A 1 
ATOM 2679 O O   . THR A ? 365 ? 20.691  -10.437 7.941   1.0 93.949 365 A 1 
ATOM 2680 C CB  . THR A ? 365 ? 20.968  -9.730  5.195   1.0 93.949 365 A 1 
ATOM 2681 O OG1 . THR A ? 365 ? 19.592  -9.540  4.858   1.0 93.949 365 A 1 
ATOM 2682 C CG2 . THR A ? 365 ? 21.835  -9.486  3.965   1.0 93.949 365 A 1 
ATOM 2683 N N   . ASP A ? 366 ? 19.661  -12.311 7.267   1.0 87.593 366 A 1 
ATOM 2684 C CA  . ASP A ? 366 ? 19.130  -12.525 8.600   1.0 87.593 366 A 1 
ATOM 2685 C C   . ASP A ? 366 ? 20.260  -12.957 9.538   1.0 87.593 366 A 1 
ATOM 2686 O O   . ASP A ? 366 ? 21.245  -13.546 9.103   1.0 87.593 366 A 1 
ATOM 2687 C CB  . ASP A ? 366 ? 17.972  -13.533 8.602   1.0 87.593 366 A 1 
ATOM 2688 C CG  . ASP A ? 366 ? 18.373  -14.914 8.147   1.0 87.593 366 A 1 
ATOM 2689 O OD1 . ASP A ? 366 ? 19.116  -15.033 7.155   1.0 87.593 366 A 1 
ATOM 2690 O OD2 . ASP A ? 366 ? 17.912  -15.890 8.778   1.0 87.593 366 A 1 
ATOM 2691 N N   . PRO A ? 367 ? 20.143  -12.659 10.833  1.0 88.338 367 A 1 
ATOM 2692 C CA  . PRO A ? 367 ? 21.323  -12.772 11.697  1.0 88.338 367 A 1 
ATOM 2693 C C   . PRO A ? 367 ? 21.745  -14.195 12.062  1.0 88.338 367 A 1 
ATOM 2694 O O   . PRO A ? 367 ? 22.887  -14.385 12.495  1.0 88.338 367 A 1 
ATOM 2695 C CB  . PRO A ? 367 ? 20.902  -11.993 12.951  1.0 88.338 367 A 1 
ATOM 2696 C CG  . PRO A ? 367 ? 19.410  -12.044 12.951  1.0 88.338 367 A 1 
ATOM 2697 C CD  . PRO A ? 367 ? 19.004  -12.016 11.507  1.0 88.338 367 A 1 
ATOM 2698 N N   . TRP A ? 368 ? 20.879  -15.184 11.907  1.0 89.032 368 A 1 
ATOM 2699 C CA  . TRP A ? 368 ? 21.161  -16.530 12.383  1.0 89.032 368 A 1 
ATOM 2700 C C   . TRP A ? 368 ? 21.820  -17.362 11.293  1.0 89.032 368 A 1 
ATOM 2701 O O   . TRP A ? 368 ? 21.296  -17.492 10.191  1.0 89.032 368 A 1 
ATOM 2702 C CB  . TRP A ? 368 ? 19.879  -17.205 12.868  1.0 89.032 368 A 1 
ATOM 2703 C CG  . TRP A ? 368 ? 18.986  -16.256 13.605  1.0 89.032 368 A 1 
ATOM 2704 C CD1 . TRP A ? 368 ? 17.788  -15.755 13.186  1.0 89.032 368 A 1 
ATOM 2705 C CD2 . TRP A ? 368 ? 19.248  -15.662 14.880  1.0 89.032 368 A 1 
ATOM 2706 N NE1 . TRP A ? 368 ? 17.277  -14.892 14.123  1.0 89.032 368 A 1 
ATOM 2707 C CE2 . TRP A ? 368 ? 18.152  -14.817 15.169  1.0 89.032 368 A 1 
ATOM 2708 C CE3 . TRP A ? 368 ? 20.294  -15.766 15.807  1.0 89.032 368 A 1 
ATOM 2709 C CZ2 . TRP A ? 368 ? 18.078  -14.075 16.345  1.0 89.032 368 A 1 
ATOM 2710 C CZ3 . TRP A ? 368 ? 20.214  -15.036 16.975  1.0 89.032 368 A 1 
ATOM 2711 C CH2 . TRP A ? 368 ? 19.122  -14.204 17.235  1.0 89.032 368 A 1 
ATOM 2712 N N   . ASN A ? 369 ? 22.975  -17.947 11.613  1.0 82.837 369 A 1 
ATOM 2713 C CA  . ASN A ? 369 ? 23.711  -18.744 10.647  1.0 82.837 369 A 1 
ATOM 2714 C C   . ASN A ? 369 ? 23.774  -20.227 10.989  1.0 82.837 369 A 1 
ATOM 2715 O O   . ASN A ? 369 ? 24.323  -21.009 10.213  1.0 82.837 369 A 1 
ATOM 2716 C CB  . ASN A ? 369 ? 25.136  -18.198 10.469  1.0 82.837 369 A 1 
ATOM 2717 C CG  . ASN A ? 369 ? 25.967  -18.354 11.722  1.0 82.837 369 A 1 
ATOM 2718 O OD1 . ASN A ? 369 ? 25.481  -18.146 12.838  1.0 82.837 369 A 1 
ATOM 2719 N ND2 . ASN A ? 369 ? 27.231  -18.720 11.548  1.0 82.837 369 A 1 
ATOM 2720 N N   . LEU A ? 370 ? 23.226  -20.638 12.127  1.0 83.192 370 A 1 
ATOM 2721 C CA  . LEU A ? 370 ? 23.206  -22.034 12.535  1.0 83.192 370 A 1 
ATOM 2722 C C   . LEU A ? 370 ? 21.812  -22.407 13.006  1.0 83.192 370 A 1 
ATOM 2723 O O   . LEU A ? 370 ? 21.086  -21.578 13.555  1.0 83.192 370 A 1 
ATOM 2724 C CB  . LEU A ? 370 ? 24.213  -22.305 13.661  1.0 83.192 370 A 1 
ATOM 2725 C CG  . LEU A ? 370 ? 25.689  -22.056 13.356  1.0 83.192 370 A 1 
ATOM 2726 C CD1 . LEU A ? 370 ? 26.514  -22.157 14.634  1.0 83.192 370 A 1 
ATOM 2727 C CD2 . LEU A ? 370 ? 26.189  -23.043 12.309  1.0 83.192 370 A 1 
ATOM 2728 N N   . GLY A ? 371 ? 21.436  -23.655 12.790  1.0 77.204 371 A 1 
ATOM 2729 C CA  . GLY A ? 371 ? 20.149  -24.138 13.242  1.0 77.204 371 A 1 
ATOM 2730 C C   . GLY A ? 371 ? 20.132  -25.650 13.311  1.0 77.204 371 A 1 
ATOM 2731 O O   . GLY A ? 371 ? 20.944  -26.326 12.675  1.0 77.204 371 A 1 
ATOM 2732 N N   . ALA A ? 372 ? 19.208  -26.181 14.097  1.0 76.163 372 A 1 
ATOM 2733 C CA  . ALA A ? 372 ? 19.047  -27.619 14.239  1.0 76.163 372 A 1 
ATOM 2734 C C   . ALA A ? 372 ? 17.563  -27.936 14.295  1.0 76.163 372 A 1 
ATOM 2735 O O   . ALA A ? 372 ? 16.790  -27.215 14.922  1.0 76.163 372 A 1 
ATOM 2736 C CB  . ALA A ? 372 ? 19.747  -28.130 15.494  1.0 76.163 372 A 1 
ATOM 2737 N N   . ARG A ? 373 ? 17.161  -29.032 13.652  1.0 65.254 373 A 1 
ATOM 2738 C CA  . ARG A ? 373 ? 15.768  -29.446 13.654  1.0 65.254 373 A 1 
ATOM 2739 C C   . ARG A ? 373 ? 15.670  -30.921 13.335  1.0 65.254 373 A 1 
ATOM 2740 O O   . ARG A ? 373 ? 16.649  -31.555 12.939  1.0 65.254 373 A 1 
ATOM 2741 C CB  . ARG A ? 373 ? 14.945  -28.628 12.649  1.0 65.254 373 A 1 
ATOM 2742 C CG  . ARG A ? 373 ? 15.267  -28.919 11.207  1.0 65.254 373 A 1 
ATOM 2743 C CD  . ARG A ? 373 ? 14.329  -28.161 10.286  1.0 65.254 373 A 1 
ATOM 2744 N NE  . ARG A ? 373 ? 14.240  -28.775 8.967   1.0 65.254 373 A 1 
ATOM 2745 C CZ  . ARG A ? 373 ? 13.310  -28.480 8.057   1.0 65.254 373 A 1 
ATOM 2746 N NH1 . ARG A ? 373 ? 12.387  -27.553 8.324   1.0 65.254 373 A 1 
ATOM 2747 N NH2 . ARG A ? 373 ? 13.292  -29.115 6.893   1.0 65.254 373 A 1 
ATOM 2748 N N   . ARG A ? 374 ? 14.504  -31.472 13.493  1.0 56.952 374 A 1 
ATOM 2749 C CA  . ARG A ? 374 ? 14.267  -32.866 13.159  1.0 56.952 374 A 1 
ATOM 2750 C C   . ARG A ? 374 ? 14.332  -33.072 11.651  1.0 56.952 374 A 1 
ATOM 2751 O O   . ARG A ? 374 ? 14.167  -32.141 10.863  1.0 56.952 374 A 1 
ATOM 2752 C CB  . ARG A ? 374 ? 12.906  -33.323 13.685  1.0 56.952 374 A 1 
ATOM 2753 C CG  . ARG A ? 374 ? 12.803  -33.368 15.196  1.0 56.952 374 A 1 
ATOM 2754 C CD  . ARG A ? 374 ? 11.496  -34.002 15.610  1.0 56.952 374 A 1 
ATOM 2755 N NE  . ARG A ? 374 ? 11.411  -34.187 17.057  1.0 56.952 374 A 1 
ATOM 2756 C CZ  . ARG A ? 374 ? 10.516  -34.956 17.659  1.0 56.952 374 A 1 
ATOM 2757 N NH1 . ARG A ? 374 ? 9.610   -35.619 16.954  1.0 56.952 374 A 1 
ATOM 2758 N NH2 . ARG A ? 374 ? 10.518  -35.059 18.979  1.0 56.952 374 A 1 
ATOM 2759 N N   . VAL A ? 375 ? 14.558  -34.318 11.273  1.0 54.979 375 A 1 
ATOM 2760 C CA  . VAL A ? 375 ? 14.628  -34.666 9.861   1.0 54.979 375 A 1 
ATOM 2761 C C   . VAL A ? 375 ? 13.308  -34.384 9.148   1.0 54.979 375 A 1 
ATOM 2762 O O   . VAL A ? 375 ? 13.291  -33.881 8.023   1.0 54.979 375 A 1 
ATOM 2763 C CB  . VAL A ? 375 ? 15.029  -36.144 9.684   1.0 54.979 375 A 1 
ATOM 2764 C CG1 . VAL A ? 375 ? 14.938  -36.551 8.212   1.0 54.979 375 A 1 
ATOM 2765 C CG2 . VAL A ? 375 ? 16.436  -36.370 10.219  1.0 54.979 375 A 1 
ATOM 2766 N N   . ASN A ? 376 ? 12.187  -34.695 9.810   1.0 55.085 376 A 1 
ATOM 2767 C CA  . ASN A ? 376 ? 10.878  -34.465 9.210   1.0 55.085 376 A 1 
ATOM 2768 C C   . ASN A ? 376 ? 10.645  -32.981 8.978   1.0 55.085 376 A 1 
ATOM 2769 O O   . ASN A ? 376 ? 10.947  -32.148 9.828   1.0 55.085 376 A 1 
ATOM 2770 C CB  . ASN A ? 376 ? 9.767   -35.021 10.099  1.0 55.085 376 A 1 
ATOM 2771 C CG  . ASN A ? 376 ? 9.908   -36.505 10.321  1.0 55.085 376 A 1 
ATOM 2772 O OD1 . ASN A ? 376 ? 10.436  -36.924 11.371  1.0 55.085 376 A 1 
ATOM 2773 N ND2 . ASN A ? 376 ? 9.437   -37.257 9.328   1.0 55.085 376 A 1 
ATOM 2774 N N   . ASP A ? 377 ? 10.077  -32.659 7.816   1.0 51.597 377 A 1 
ATOM 2775 C CA  . ASP A ? 377 ? 9.799   -31.271 7.488   1.0 51.597 377 A 1 
ATOM 2776 C C   . ASP A ? 377 ? 8.687   -30.689 8.343   1.0 51.597 377 A 1 
ATOM 2777 O O   . ASP A ? 377 ? 8.711   -29.508 8.669   1.0 51.597 377 A 1 
ATOM 2778 C CB  . ASP A ? 377 ? 9.434   -31.138 6.009   1.0 51.597 377 A 1 
ATOM 2779 C CG  . ASP A ? 377 ? 10.626  -31.351 5.095   1.0 51.597 377 A 1 
ATOM 2780 O OD1 . ASP A ? 377 ? 11.758  -31.054 5.514   1.0 51.597 377 A 1 
ATOM 2781 O OD2 . ASP A ? 377 ? 10.413  -31.805 3.952   1.0 51.597 377 A 1 
ATOM 2782 N N   . VAL A ? 378 ? 7.703   -31.501 8.701   1.0 60.308 378 A 1 
ATOM 2783 C CA  . VAL A ? 378 ? 6.578   -31.055 9.511   1.0 60.308 378 A 1 
ATOM 2784 C C   . VAL A ? 378 ? 6.414   -32.007 10.684  1.0 60.308 378 A 1 
ATOM 2785 O O   . VAL A ? 378 ? 6.387   -33.221 10.504  1.0 60.308 378 A 1 
ATOM 2786 C CB  . VAL A ? 378 ? 5.271   -30.989 8.697   1.0 60.308 378 A 1 
ATOM 2787 C CG1 . VAL A ? 378 ? 4.111   -30.548 9.582   1.0 60.308 378 A 1 
ATOM 2788 C CG2 . VAL A ? 378 ? 5.430   -30.041 7.513   1.0 60.308 378 A 1 
ATOM 2789 N N   . SER A ? 379 ? 6.314   -31.442 11.891  1.0 52.525 379 A 1 
ATOM 2790 C CA  . SER A ? 379 ? 6.123   -32.225 13.103  1.0 52.525 379 A 1 
ATOM 2791 C C   . SER A ? 379 ? 4.930   -31.684 13.871  1.0 52.525 379 A 1 
ATOM 2792 O O   . SER A ? 379 ? 4.731   -30.475 13.950  1.0 52.525 379 A 1 
ATOM 2793 C CB  . SER A ? 379 ? 7.368   -32.192 13.992  1.0 52.525 379 A 1 
ATOM 2794 O OG  . SER A ? 379 ? 8.473   -32.785 13.339  1.0 52.525 379 A 1 
ATOM 2795 N N   . ASP A ? 380 ? 4.151   -32.588 14.446  1.0 55.39  380 A 1 
ATOM 2796 C CA  . ASP A ? 380 ? 2.962   -32.243 15.216  1.0 55.39  380 A 1 
ATOM 2797 C C   . ASP A ? 380 ? 3.253   -32.442 16.698  1.0 55.39  380 A 1 
ATOM 2798 O O   . ASP A ? 380 ? 3.592   -33.543 17.123  1.0 55.39  380 A 1 
ATOM 2799 C CB  . ASP A ? 380 ? 1.779   -33.106 14.780  1.0 55.39  380 A 1 
ATOM 2800 C CG  . ASP A ? 380 ? 0.479   -32.733 15.476  1.0 55.39  380 A 1 
ATOM 2801 O OD1 . ASP A ? 380 ? 0.453   -31.719 16.208  1.0 55.39  380 A 1 
ATOM 2802 O OD2 . ASP A ? 380 ? -0.522  -33.461 15.283  1.0 55.39  380 A 1 
ATOM 2803 N N   . SER A ? 381 ? 3.107   -31.376 17.484  1.0 51.772 381 A 1 
ATOM 2804 C CA  . SER A ? 381 ? 3.336   -31.457 18.920  1.0 51.772 381 A 1 
ATOM 2805 C C   . SER A ? 381 ? 2.209   -32.181 19.649  1.0 51.772 381 A 1 
ATOM 2806 O O   . SER A ? 381 ? 2.378   -32.565 20.804  1.0 51.772 381 A 1 
ATOM 2807 C CB  . SER A ? 381 ? 3.502   -30.058 19.514  1.0 51.772 381 A 1 
ATOM 2808 O OG  . SER A ? 381 ? 2.289   -29.330 19.453  1.0 51.772 381 A 1 
ATOM 2809 N N   . GLY A ? 382 ? 1.059   -32.353 18.990  1.0 51.48  382 A 1 
ATOM 2810 C CA  . GLY A ? 382 ? -0.072  -33.031 19.596  1.0 51.48  382 A 1 
ATOM 2811 C C   . GLY A ? 382 ? -1.039  -32.130 20.322  1.0 51.48  382 A 1 
ATOM 2812 O O   . GLY A ? 382 ? -2.029  -32.612 20.872  1.0 51.48  382 A 1 
ATOM 2813 N N   . ARG A ? 383 ? -0.779  -30.818 20.325  1.0 50.223 383 A 1 
ATOM 2814 C CA  . ARG A ? 383 ? -1.679  -29.877 20.982  1.0 50.223 383 A 1 
ATOM 2815 C C   . ARG A ? 383 ? -2.976  -29.721 20.192  1.0 50.223 383 A 1 
ATOM 2816 O O   . ARG A ? 383 ? -2.980  -29.764 18.959  1.0 50.223 383 A 1 
ATOM 2817 C CB  . ARG A ? 383 ? -1.012  -28.509 21.142  1.0 50.223 383 A 1 
ATOM 2818 C CG  . ARG A ? 383 ? 0.230   -28.509 22.013  1.0 50.223 383 A 1 
ATOM 2819 C CD  . ARG A ? 383 ? 0.687   -27.088 22.295  1.0 50.223 383 A 1 
ATOM 2820 N NE  . ARG A ? 383 ? 0.826   -26.309 21.055  1.0 50.223 383 A 1 
ATOM 2821 C CZ  . ARG A ? 383 ? 1.131   -25.017 21.018  1.0 50.223 383 A 1 
ATOM 2822 N NH1 . ARG A ? 383 ? 1.346   -24.344 22.143  1.0 50.223 383 A 1 
ATOM 2823 N NH2 . ARG A ? 383 ? 1.229   -24.400 19.837  1.0 50.223 383 A 1 
ATOM 2824 N N   . ASP A ? 384 ? -4.064  -29.510 20.909  1.0 43.913 384 A 1 
ATOM 2825 C CA  . ASP A ? 384 ? -5.351  -29.231 20.296  1.0 43.913 384 A 1 
ATOM 2826 C C   . ASP A ? 384 ? -5.493  -27.740 20.033  1.0 43.913 384 A 1 
ATOM 2827 O O   . ASP A ? 384 ? -4.969  -26.911 20.785  1.0 43.913 384 A 1 
ATOM 2828 C CB  . ASP A ? 384 ? -6.507  -29.694 21.184  1.0 43.913 384 A 1 
ATOM 2829 C CG  . ASP A ? 384 ? -6.587  -31.200 21.323  1.0 43.913 384 A 1 
ATOM 2830 O OD1 . ASP A ? 384 ? -6.107  -31.916 20.432  1.0 43.913 384 A 1 
ATOM 2831 O OD2 . ASP A ? 384 ? -7.154  -31.664 22.339  1.0 43.913 384 A 1 
ATOM 2832 N N   . GLN A ? 385 ? -6.239  -27.419 19.002  1.0 43.832 385 A 1 
ATOM 2833 C CA  . GLN A ? 385 ? -6.571  -26.026 18.768  1.0 43.832 385 A 1 
ATOM 2834 C C   . GLN A ? 385 ? -7.578  -25.560 19.811  1.0 43.832 385 A 1 
ATOM 2835 O O   . GLN A ? 385 ? -7.453  -24.454 20.342  1.0 43.832 385 A 1 
ATOM 2836 C CB  . GLN A ? 385 ? -7.139  -25.817 17.361  1.0 43.832 385 A 1 
ATOM 2837 C CG  . GLN A ? 385 ? -6.146  -25.776 16.232  1.0 43.832 385 A 1 
ATOM 2838 C CD  . GLN A ? 385 ? -5.136  -24.657 16.355  1.0 43.832 385 A 1 
ATOM 2839 O OE1 . GLN A ? 385 ? -4.008  -24.883 16.780  1.0 43.832 385 A 1 
ATOM 2840 N NE2 . GLN A ? 385 ? -5.524  -23.441 15.976  1.0 43.832 385 A 1 
#
