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   ? 5.439   -27.731 -12.343 1.0 40.966 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 6.029   -27.334 -11.057 1.0 40.966 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 5.328   -26.089 -10.538 1.0 40.966 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 5.577   -24.984 -11.016 1.0 40.966 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 7.528   -27.076 -11.193 1.0 40.966 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 8.320   -28.323 -11.500 1.0 40.966 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 10.057  -27.992 -11.862 1.0 40.966 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 9.925   -27.555 -13.617 1.0 40.966 1   A 1 
ATOM 9    N N   . SER A ? 2   ? 4.452   -26.271 -9.572  1.0 59.174 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 3.665   -25.178 -9.019  1.0 59.174 2   A 1 
ATOM 11   C C   . SER A ? 2   ? 4.506   -24.368 -8.041  1.0 59.174 2   A 1 
ATOM 12   O O   . SER A ? 2   ? 5.313   -24.922 -7.288  1.0 59.174 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 2.418   -25.717 -8.318  1.0 59.174 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 1.634   -24.667 -7.785  1.0 59.174 2   A 1 
ATOM 15   N N   . GLU A ? 3   ? 4.305   -23.054 -8.058  1.0 72.649 3   A 1 
ATOM 16   C CA  . GLU A ? 3   ? 5.016   -22.149 -7.166  1.0 72.649 3   A 1 
ATOM 17   C C   . GLU A ? 3   ? 4.011   -21.311 -6.395  1.0 72.649 3   A 1 
ATOM 18   O O   . GLU A ? 3   ? 3.101   -20.728 -6.989  1.0 72.649 3   A 1 
ATOM 19   C CB  . GLU A ? 3   ? 5.967   -21.247 -7.952  1.0 72.649 3   A 1 
ATOM 20   C CG  . GLU A ? 3   ? 6.852   -20.370 -7.080  1.0 72.649 3   A 1 
ATOM 21   C CD  . GLU A ? 3   ? 7.897   -19.608 -7.876  1.0 72.649 3   A 1 
ATOM 22   O OE1 . GLU A ? 3   ? 7.733   -19.465 -9.105  1.0 72.649 3   A 1 
ATOM 23   O OE2 . GLU A ? 3   ? 8.880   -19.142 -7.261  1.0 72.649 3   A 1 
ATOM 24   N N   . THR A ? 4   ? 4.172   -21.239 -5.080  1.0 88.806 4   A 1 
ATOM 25   C CA  . THR A ? 4   ? 3.278   -20.445 -4.246  1.0 88.806 4   A 1 
ATOM 26   C C   . THR A ? 4   ? 3.455   -18.964 -4.567  1.0 88.806 4   A 1 
ATOM 27   O O   . THR A ? 4   ? 4.573   -18.453 -4.515  1.0 88.806 4   A 1 
ATOM 28   C CB  . THR A ? 4   ? 3.558   -20.687 -2.759  1.0 88.806 4   A 1 
ATOM 29   O OG1 . THR A ? 4   ? 3.416   -22.083 -2.467  1.0 88.806 4   A 1 
ATOM 30   C CG2 . THR A ? 4   ? 2.594   -19.884 -1.892  1.0 88.806 4   A 1 
ATOM 31   N N   . PRO A ? 5   ? 2.376   -18.270 -4.915  1.0 93.333 5   A 1 
ATOM 32   C CA  . PRO A ? 5   ? 2.500   -16.838 -5.198  1.0 93.333 5   A 1 
ATOM 33   C C   . PRO A ? 5   ? 2.975   -16.069 -3.975  1.0 93.333 5   A 1 
ATOM 34   O O   . PRO A ? 5   ? 2.583   -16.374 -2.846  1.0 93.333 5   A 1 
ATOM 35   C CB  . PRO A ? 5   ? 1.077   -16.422 -5.587  1.0 93.333 5   A 1 
ATOM 36   C CG  . PRO A ? 5   ? 0.391   -17.691 -5.977  1.0 93.333 5   A 1 
ATOM 37   C CD  . PRO A ? 5   ? 1.000   -18.766 -5.120  1.0 93.333 5   A 1 
ATOM 38   N N   . ARG A ? 6   ? 3.822   -15.062 -4.218  1.0 95.704 6   A 1 
ATOM 39   C CA  . ARG A ? 6   ? 4.388   -14.242 -3.149  1.0 95.704 6   A 1 
ATOM 40   C C   . ARG A ? 6   ? 4.173   -12.774 -3.477  1.0 95.704 6   A 1 
ATOM 41   O O   . ARG A ? 6   ? 4.551   -12.308 -4.560  1.0 95.704 6   A 1 
ATOM 42   C CB  . ARG A ? 6   ? 5.883   -14.545 -2.971  1.0 95.704 6   A 1 
ATOM 43   C CG  . ARG A ? 6   ? 6.186   -15.999 -2.603  1.0 95.704 6   A 1 
ATOM 44   C CD  . ARG A ? 6   ? 7.672   -16.227 -2.386  1.0 95.704 6   A 1 
ATOM 45   N NE  . ARG A ? 6   ? 8.460   -15.997 -3.602  1.0 95.704 6   A 1 
ATOM 46   C CZ  . ARG A ? 6   ? 8.673   -16.902 -4.556  1.0 95.704 6   A 1 
ATOM 47   N NH1 . ARG A ? 6   ? 8.171   -18.123 -4.459  1.0 95.704 6   A 1 
ATOM 48   N NH2 . ARG A ? 6   ? 9.397   -16.577 -5.621  1.0 95.704 6   A 1 
ATOM 49   N N   . LEU A ? 7   ? 3.548   -12.048 -2.546  1.0 98.259 7   A 1 
ATOM 50   C CA  . LEU A ? 7   ? 3.255   -10.632 -2.718  1.0 98.259 7   A 1 
ATOM 51   C C   . LEU A ? 7   ? 3.806   -9.852  -1.541  1.0 98.259 7   A 1 
ATOM 52   O O   . LEU A ? 7   ? 3.700   -10.291 -0.393  1.0 98.259 7   A 1 
ATOM 53   C CB  . LEU A ? 7   ? 1.741   -10.384 -2.846  1.0 98.259 7   A 1 
ATOM 54   C CG  . LEU A ? 7   ? 1.045   -11.007 -4.063  1.0 98.259 7   A 1 
ATOM 55   C CD1 . LEU A ? 7   ? 0.563   -12.416 -3.758  1.0 98.259 7   A 1 
ATOM 56   C CD2 . LEU A ? 7   ? -0.111  -10.122 -4.519  1.0 98.259 7   A 1 
ATOM 57   N N   . LEU A ? 8   ? 4.382   -8.685  -1.841  1.0 98.874 8   A 1 
ATOM 58   C CA  . LEU A ? 8   ? 4.954   -7.818  -0.816  1.0 98.874 8   A 1 
ATOM 59   C C   . LEU A ? 8   ? 4.305   -6.447  -0.909  1.0 98.874 8   A 1 
ATOM 60   O O   . LEU A ? 8   ? 4.334   -5.806  -1.962  1.0 98.874 8   A 1 
ATOM 61   C CB  . LEU A ? 8   ? 6.472   -7.695  -0.995  1.0 98.874 8   A 1 
ATOM 62   C CG  . LEU A ? 8   ? 7.197   -6.755  -0.026  1.0 98.874 8   A 1 
ATOM 63   C CD1 . LEU A ? 8   ? 7.082   -7.259  1.407   1.0 98.874 8   A 1 
ATOM 64   C CD2 . LEU A ? 8   ? 8.661   -6.612  -0.433  1.0 98.874 8   A 1 
ATOM 65   N N   . PHE A ? 9   ? 3.725   -5.998  0.204   1.0 98.973 9   A 1 
ATOM 66   C CA  . PHE A ? 9   ? 3.141   -4.664  0.304   1.0 98.973 9   A 1 
ATOM 67   C C   . PHE A ? 9   ? 4.040   -3.809  1.189   1.0 98.973 9   A 1 
ATOM 68   O O   . PHE A ? 9   ? 4.457   -4.243  2.261   1.0 98.973 9   A 1 
ATOM 69   C CB  . PHE A ? 9   ? 1.726   -4.731  0.888   1.0 98.973 9   A 1 
ATOM 70   C CG  . PHE A ? 9   ? 0.743   -5.404  -0.033  1.0 98.973 9   A 1 
ATOM 71   C CD1 . PHE A ? 9   ? 0.700   -6.789  -0.135  1.0 98.973 9   A 1 
ATOM 72   C CD2 . PHE A ? 9   ? -0.124  -4.653  -0.810  1.0 98.973 9   A 1 
ATOM 73   C CE1 . PHE A ? 9   ? -0.195  -7.412  -0.998  1.0 98.973 9   A 1 
ATOM 74   C CE2 . PHE A ? 9   ? -1.023  -5.269  -1.672  1.0 98.973 9   A 1 
ATOM 75   C CZ  . PHE A ? 9   ? -1.057  -6.649  -1.766  1.0 98.973 9   A 1 
ATOM 76   N N   . VAL A ? 10  ? 4.351   -2.591  0.729   1.0 98.96  10  A 1 
ATOM 77   C CA  . VAL A ? 10  ? 5.248   -1.695  1.447   1.0 98.96  10  A 1 
ATOM 78   C C   . VAL A ? 10  ? 4.496   -0.415  1.774   1.0 98.96  10  A 1 
ATOM 79   O O   . VAL A ? 10  ? 4.018   0.282   0.873   1.0 98.96  10  A 1 
ATOM 80   C CB  . VAL A ? 10  ? 6.517   -1.375  0.628   1.0 98.96  10  A 1 
ATOM 81   C CG1 . VAL A ? 10  ? 7.501   -0.565  1.479   1.0 98.96  10  A 1 
ATOM 82   C CG2 . VAL A ? 10  ? 7.170   -2.667  0.132   1.0 98.96  10  A 1 
ATOM 83   N N   . HIS A ? 11  ? 4.399   -0.105  3.074   1.0 98.796 11  A 1 
ATOM 84   C CA  . HIS A ? 11  ? 3.645   1.049   3.552   1.0 98.796 11  A 1 
ATOM 85   C C   . HIS A ? 11  ? 4.474   1.845   4.542   1.0 98.796 11  A 1 
ATOM 86   O O   . HIS A ? 11  ? 5.411   1.332   5.158   1.0 98.796 11  A 1 
ATOM 87   C CB  . HIS A ? 11  ? 2.335   0.603   4.209   1.0 98.796 11  A 1 
ATOM 88   C CG  . HIS A ? 11  ? 1.340   0.082   3.224   1.0 98.796 11  A 1 
ATOM 89   N ND1 . HIS A ? 11  ? 0.624   0.918   2.385   1.0 98.796 11  A 1 
ATOM 90   C CD2 . HIS A ? 11  ? 0.954   -1.178  2.926   1.0 98.796 11  A 1 
ATOM 91   C CE1 . HIS A ? 11  ? -0.161  0.183   1.622   1.0 98.796 11  A 1 
ATOM 92   N NE2 . HIS A ? 11  ? 0.015   -1.099  1.930   1.0 98.796 11  A 1 
ATOM 93   N N   . ALA A ? 12  ? 4.111   3.114   4.698   1.0 98.671 12  A 1 
ATOM 94   C CA  . ALA A ? 12  ? 4.841   4.005   5.590   1.0 98.671 12  A 1 
ATOM 95   C C   . ALA A ? 12  ? 4.446   3.825   7.048   1.0 98.671 12  A 1 
ATOM 96   O O   . ALA A ? 12  ? 5.305   3.880   7.934   1.0 98.671 12  A 1 
ATOM 97   C CB  . ALA A ? 12  ? 4.622   5.455   5.167   1.0 98.671 12  A 1 
ATOM 98   N N   . HIS A ? 13  ? 3.149   3.620   7.300   1.0 98.497 13  A 1 
ATOM 99   C CA  . HIS A ? 13  ? 2.605   3.670   8.652   1.0 98.497 13  A 1 
ATOM 100  C C   . HIS A ? 13  ? 1.688   2.487   8.927   1.0 98.497 13  A 1 
ATOM 101  O O   . HIS A ? 13  ? 1.059   1.958   8.009   1.0 98.497 13  A 1 
ATOM 102  C CB  . HIS A ? 13  ? 1.791   4.951   8.860   1.0 98.497 13  A 1 
ATOM 103  C CG  . HIS A ? 13  ? 2.536   6.216   8.593   1.0 98.497 13  A 1 
ATOM 104  N ND1 . HIS A ? 13  ? 2.206   7.066   7.555   1.0 98.497 13  A 1 
ATOM 105  C CD2 . HIS A ? 13  ? 3.579   6.781   9.238   1.0 98.497 13  A 1 
ATOM 106  C CE1 . HIS A ? 13  ? 3.021   8.099   7.578   1.0 98.497 13  A 1 
ATOM 107  N NE2 . HIS A ? 13  ? 3.874   7.954   8.585   1.0 98.497 13  A 1 
ATOM 108  N N   . PRO A ? 14  ? 1.559   2.098   10.203  1.0 98.733 14  A 1 
ATOM 109  C CA  . PRO A ? 14  ? 0.493   1.165   10.583  1.0 98.733 14  A 1 
ATOM 110  C C   . PRO A ? 14  ? -0.866  1.773   10.235  1.0 98.733 14  A 1 
ATOM 111  O O   . PRO A ? 14  ? -1.069  2.970   10.416  1.0 98.733 14  A 1 
ATOM 112  C CB  . PRO A ? 14  ? 0.653   1.036   12.106  1.0 98.733 14  A 1 
ATOM 113  C CG  . PRO A ? 14  ? 2.054   1.466   12.391  1.0 98.733 14  A 1 
ATOM 114  C CD  . PRO A ? 14  ? 2.364   2.524   11.368  1.0 98.733 14  A 1 
ATOM 115  N N   . ASP A ? 15  ? -1.741  0.943   9.737   1.0 98.292 15  A 1 
ATOM 116  C CA  . ASP A ? 15  ? -3.104  1.176   9.257   1.0 98.292 15  A 1 
ATOM 117  C C   . ASP A ? 15  ? -3.165  1.397   7.752   1.0 98.292 15  A 1 
ATOM 118  O O   . ASP A ? 15  ? -4.213  1.123   7.149   1.0 98.292 15  A 1 
ATOM 119  C CB  . ASP A ? 15  ? -3.867  2.276   10.017  1.0 98.292 15  A 1 
ATOM 120  C CG  . ASP A ? 15  ? -3.619  3.705   9.547   1.0 98.292 15  A 1 
ATOM 121  O OD1 . ASP A ? 15  ? -2.745  3.938   8.681   1.0 98.292 15  A 1 
ATOM 122  O OD2 . ASP A ? 15  ? -4.305  4.617   10.070  1.0 98.292 15  A 1 
ATOM 123  N N   . ASP A ? 16  ? -2.084  1.864   7.129   1.0 98.41  16  A 1 
ATOM 124  C CA  . ASP A ? 16  ? -2.118  2.051   5.681   1.0 98.41  16  A 1 
ATOM 125  C C   . ASP A ? 16  ? -2.393  0.744   4.948   1.0 98.41  16  A 1 
ATOM 126  O O   . ASP A ? 16  ? -3.082  0.734   3.921   1.0 98.41  16  A 1 
ATOM 127  C CB  . ASP A ? 16  ? -0.802  2.652   5.177   1.0 98.41  16  A 1 
ATOM 128  C CG  . ASP A ? 16  ? -0.608  4.102   5.577   1.0 98.41  16  A 1 
ATOM 129  O OD1 . ASP A ? 16  ? -1.604  4.835   5.685   1.0 98.41  16  A 1 
ATOM 130  O OD2 . ASP A ? 16  ? 0.561   4.503   5.775   1.0 98.41  16  A 1 
ATOM 131  N N   . GLU A ? 17  ? -1.855  -0.367  5.446   1.0 98.841 17  A 1 
ATOM 132  C CA  . GLU A ? 17  ? -2.047  -1.650  4.787   1.0 98.841 17  A 1 
ATOM 133  C C   . GLU A ? 17  ? -3.509  -2.083  4.808   1.0 98.841 17  A 1 
ATOM 134  O O   . GLU A ? 17  ? -3.975  -2.744  3.876   1.0 98.841 17  A 1 
ATOM 135  C CB  . GLU A ? 17  ? -1.154  -2.725  5.427   1.0 98.841 17  A 1 
ATOM 136  C CG  . GLU A ? 17  ? -1.695  -3.370  6.699   1.0 98.841 17  A 1 
ATOM 137  C CD  . GLU A ? 17  ? -1.817  -2.420  7.878   1.0 98.841 17  A 1 
ATOM 138  O OE1 . GLU A ? 17  ? -1.044  -1.439  7.955   1.0 98.841 17  A 1 
ATOM 139  O OE2 . GLU A ? 17  ? -2.694  -2.651  8.738   1.0 98.841 17  A 1 
ATOM 140  N N   . SER A ? 18  ? -4.223  -1.717  5.859   1.0 98.643 18  A 1 
ATOM 141  C CA  . SER A ? 18  ? -5.628  -2.088  5.967   1.0 98.643 18  A 1 
ATOM 142  C C   . SER A ? 18  ? -6.515  -1.135  5.175   1.0 98.643 18  A 1 
ATOM 143  O O   . SER A ? 18  ? -7.418  -1.575  4.456   1.0 98.643 18  A 1 
ATOM 144  C CB  . SER A ? 18  ? -6.058  -2.122  7.434   1.0 98.643 18  A 1 
ATOM 145  O OG  . SER A ? 18  ? -5.314  -3.096  8.148   1.0 98.643 18  A 1 
ATOM 146  N N   . LEU A ? 19  ? -6.255  0.171   5.294   1.0 96.877 19  A 1 
ATOM 147  C CA  . LEU A ? 19  ? -7.047  1.161   4.573   1.0 96.877 19  A 1 
ATOM 148  C C   . LEU A ? 19  ? -6.904  1.005   3.066   1.0 96.877 19  A 1 
ATOM 149  O O   . LEU A ? 19  ? -7.894  1.050   2.330   1.0 96.877 19  A 1 
ATOM 150  C CB  . LEU A ? 19  ? -6.631  2.575   4.981   1.0 96.877 19  A 1 
ATOM 151  C CG  . LEU A ? 19  ? -7.084  3.041   6.362   1.0 96.877 19  A 1 
ATOM 152  C CD1 . LEU A ? 19  ? -6.274  4.253   6.799   1.0 96.877 19  A 1 
ATOM 153  C CD2 . LEU A ? 19  ? -8.575  3.369   6.344   1.0 96.877 19  A 1 
ATOM 154  N N   . SER A ? 20  ? -5.668  0.827   2.587   1.0 96.016 20  A 1 
ATOM 155  C CA  . SER A ? 20  ? -5.386  0.858   1.156   1.0 96.016 20  A 1 
ATOM 156  C C   . SER A ? 20  ? -5.503  -0.500  0.493   1.0 96.016 20  A 1 
ATOM 157  O O   . SER A ? 20  ? -5.931  -0.594  -0.661  1.0 96.016 20  A 1 
ATOM 158  C CB  . SER A ? 20  ? -3.986  1.417   0.898   1.0 96.016 20  A 1 
ATOM 159  O OG  . SER A ? 20  ? -3.864  2.741   1.408   1.0 96.016 20  A 1 
ATOM 160  N N   . ASN A ? 21  ? -5.100  -1.564  1.183   1.0 98.438 21  A 1 
ATOM 161  C CA  . ASN A ? 21  ? -4.915  -2.859  0.541   1.0 98.438 21  A 1 
ATOM 162  C C   . ASN A ? 21  ? -5.493  -4.021  1.338   1.0 98.438 21  A 1 
ATOM 163  O O   . ASN A ? 21  ? -5.195  -5.176  1.035   1.0 98.438 21  A 1 
ATOM 164  C CB  . ASN A ? 21  ? -3.428  -3.124  0.294   1.0 98.438 21  A 1 
ATOM 165  C CG  . ASN A ? 21  ? -2.748  -2.032  -0.492  1.0 98.438 21  A 1 
ATOM 166  O OD1 . ASN A ? 21  ? -1.786  -1.415  -0.012  1.0 98.438 21  A 1 
ATOM 167  N ND2 . ASN A ? 21  ? -3.240  -1.771  -1.694  1.0 98.438 21  A 1 
ATOM 168  N N   . GLY A ? 22  ? -6.309  -3.760  2.346   1.0 98.671 22  A 1 
ATOM 169  C CA  . GLY A ? 22  ? -6.808  -4.839  3.184   1.0 98.671 22  A 1 
ATOM 170  C C   . GLY A ? 22  ? -7.567  -5.902  2.409   1.0 98.671 22  A 1 
ATOM 171  O O   . GLY A ? 22  ? -7.394  -7.100  2.658   1.0 98.671 22  A 1 
ATOM 172  N N   . ALA A ? 23  ? -8.417  -5.482  1.481   1.0 97.823 23  A 1 
ATOM 173  C CA  . ALA A ? 23  ? -9.171  -6.450  0.695   1.0 97.823 23  A 1 
ATOM 174  C C   . ALA A ? 23  ? -8.245  -7.275  -0.193  1.0 97.823 23  A 1 
ATOM 175  O O   . ALA A ? 23  ? -8.433  -8.487  -0.338  1.0 97.823 23  A 1 
ATOM 176  C CB  . ALA A ? 23  ? -10.230 -5.742  -0.147  1.0 97.823 23  A 1 
ATOM 177  N N   . THR A ? 24  ? -7.256  -6.637  -0.788  1.0 98.771 24  A 1 
ATOM 178  C CA  . THR A ? 24  ? -6.328  -7.340  -1.665  1.0 98.771 24  A 1 
ATOM 179  C C   . THR A ? 24  ? -5.473  -8.330  -0.873  1.0 98.771 24  A 1 
ATOM 180  O O   . THR A ? 24  ? -5.266  -9.469  -1.302  1.0 98.771 24  A 1 
ATOM 181  C CB  . THR A ? 24  ? -5.443  -6.338  -2.416  1.0 98.771 24  A 1 
ATOM 182  O OG1 . THR A ? 24  ? -6.283  -5.390  -3.093  1.0 98.771 24  A 1 
ATOM 183  C CG2 . THR A ? 24  ? -4.555  -7.047  -3.425  1.0 98.771 24  A 1 
ATOM 184  N N   . ILE A ? 25  ? -4.979  -7.902  0.285   1.0 98.904 25  A 1 
ATOM 185  C CA  . ILE A ? 25  ? -4.186  -8.792  1.121   1.0 98.904 25  A 1 
ATOM 186  C C   . ILE A ? 25  ? -5.011  -10.011 1.521   1.0 98.904 25  A 1 
ATOM 187  O O   . ILE A ? 25  ? -4.563  -11.153 1.381   1.0 98.904 25  A 1 
ATOM 188  C CB  . ILE A ? 25  ? -3.648  -8.045  2.359   1.0 98.904 25  A 1 
ATOM 189  C CG1 . ILE A ? 25  ? -2.609  -6.999  1.923   1.0 98.904 25  A 1 
ATOM 190  C CG2 . ILE A ? 25  ? -3.052  -9.022  3.369   1.0 98.904 25  A 1 
ATOM 191  C CD1 . ILE A ? 25  ? -2.249  -5.996  3.011   1.0 98.904 25  A 1 
ATOM 192  N N   . ALA A ? 26  ? -6.228  -9.787  2.018   1.0 98.512 26  A 1 
ATOM 193  C CA  . ALA A ? 26  ? -7.081  -10.894 2.443   1.0 98.512 26  A 1 
ATOM 194  C C   . ALA A ? 26  ? -7.475  -11.781 1.267   1.0 98.512 26  A 1 
ATOM 195  O O   . ALA A ? 26  ? -7.592  -13.002 1.414   1.0 98.512 26  A 1 
ATOM 196  C CB  . ALA A ? 26  ? -8.326  -10.365 3.150   1.0 98.512 26  A 1 
ATOM 197  N N   . HIS A ? 27  ? -7.686  -11.181 0.110   1.0 98.006 27  A 1 
ATOM 198  C CA  . HIS A ? 27  ? -8.021  -11.930 -1.096  1.0 98.006 27  A 1 
ATOM 199  C C   . HIS A ? 27  ? -6.956  -12.979 -1.398  1.0 98.006 27  A 1 
ATOM 200  O O   . HIS A ? 27  ? -7.272  -14.146 -1.650  1.0 98.006 27  A 1 
ATOM 201  C CB  . HIS A ? 27  ? -8.179  -10.962 -2.269  1.0 98.006 27  A 1 
ATOM 202  C CG  . HIS A ? 27  ? -8.321  -11.618 -3.605  1.0 98.006 27  A 1 
ATOM 203  N ND1 . HIS A ? 27  ? -9.532  -12.031 -4.110  1.0 98.006 27  A 1 
ATOM 204  C CD2 . HIS A ? 27  ? -7.399  -11.911 -4.552  1.0 98.006 27  A 1 
ATOM 205  C CE1 . HIS A ? 27  ? -9.349  -12.552 -5.309  1.0 98.006 27  A 1 
ATOM 206  N NE2 . HIS A ? 27  ? -8.064  -12.495 -5.601  1.0 98.006 27  A 1 
ATOM 207  N N   . TYR A ? 28  ? -5.701  -12.572 -1.369  1.0 97.667 28  A 1 
ATOM 208  C CA  . TYR A ? 28  ? -4.629  -13.495 -1.729  1.0 97.667 28  A 1 
ATOM 209  C C   . TYR A ? 28  ? -4.277  -14.456 -0.596  1.0 97.667 28  A 1 
ATOM 210  O O   . TYR A ? 28  ? -4.032  -15.637 -0.849  1.0 97.667 28  A 1 
ATOM 211  C CB  . TYR A ? 28  ? -3.393  -12.726 -2.217  1.0 97.667 28  A 1 
ATOM 212  C CG  . TYR A ? 28  ? -3.615  -12.165 -3.602  1.0 97.667 28  A 1 
ATOM 213  C CD1 . TYR A ? 28  ? -3.656  -13.018 -4.703  1.0 97.667 28  A 1 
ATOM 214  C CD2 . TYR A ? 28  ? -3.823  -10.809 -3.810  1.0 97.667 28  A 1 
ATOM 215  C CE1 . TYR A ? 28  ? -3.893  -12.525 -5.982  1.0 97.667 28  A 1 
ATOM 216  C CE2 . TYR A ? 28  ? -4.057  -10.308 -5.087  1.0 97.667 28  A 1 
ATOM 217  C CZ  . TYR A ? 28  ? -4.091  -11.170 -6.170  1.0 97.667 28  A 1 
ATOM 218  O OH  . TYR A ? 28  ? -4.326  -10.685 -7.425  1.0 97.667 28  A 1 
ATOM 219  N N   . THR A ? 29  ? -4.261  -13.990 0.662   1.0 98.194 29  A 1 
ATOM 220  C CA  . THR A ? 29  ? -3.947  -14.912 1.751   1.0 98.194 29  A 1 
ATOM 221  C C   . THR A ? 29  ? -5.006  -16.003 1.882   1.0 98.194 29  A 1 
ATOM 222  O O   . THR A ? 29  ? -4.681  -17.146 2.209   1.0 98.194 29  A 1 
ATOM 223  C CB  . THR A ? 29  ? -3.782  -14.187 3.099   1.0 98.194 29  A 1 
ATOM 224  O OG1 . THR A ? 29  ? -4.959  -13.427 3.393   1.0 98.194 29  A 1 
ATOM 225  C CG2 . THR A ? 29  ? -2.564  -13.272 3.071   1.0 98.194 29  A 1 
ATOM 226  N N   . SER A ? 30  ? -6.270  -15.672 1.621   1.0 96.388 30  A 1 
ATOM 227  C CA  . SER A ? 30  ? -7.333  -16.663 1.733   1.0 96.388 30  A 1 
ATOM 228  C C   . SER A ? 30  ? -7.219  -17.750 0.674   1.0 96.388 30  A 1 
ATOM 229  O O   . SER A ? 30  ? -7.822  -18.815 0.821   1.0 96.388 30  A 1 
ATOM 230  C CB  . SER A ? 30  ? -8.707  -15.995 1.646   1.0 96.388 30  A 1 
ATOM 231  O OG  . SER A ? 30  ? -8.966  -15.526 0.334   1.0 96.388 30  A 1 
ATOM 232  N N   . ARG A ? 31  ? -6.465  -17.487 -0.384  1.0 92.978 31  A 1 
ATOM 233  C CA  . ARG A ? 31  ? -6.276  -18.440 -1.467  1.0 92.978 31  A 1 
ATOM 234  C C   . ARG A ? 31  ? -4.916  -19.124 -1.414  1.0 92.978 31  A 1 
ATOM 235  O O   . ARG A ? 31  ? -4.530  -19.801 -2.367  1.0 92.978 31  A 1 
ATOM 236  C CB  . ARG A ? 31  ? -6.478  -17.750 -2.816  1.0 92.978 31  A 1 
ATOM 237  C CG  . ARG A ? 31  ? -7.935  -17.433 -3.093  1.0 92.978 31  A 1 
ATOM 238  C CD  . ARG A ? 31  ? -8.094  -16.343 -4.128  1.0 92.978 31  A 1 
ATOM 239  N NE  . ARG A ? 31  ? -9.496  -16.102 -4.439  1.0 92.978 31  A 1 
ATOM 240  C CZ  . ARG A ? 31  ? -10.322 -15.390 -3.674  1.0 92.978 31  A 1 
ATOM 241  N NH1 . ARG A ? 31  ? -9.893  -14.833 -2.537  1.0 92.978 31  A 1 
ATOM 242  N NH2 . ARG A ? 31  ? -11.578 -15.226 -4.044  1.0 92.978 31  A 1 
ATOM 243  N N   . GLY A ? 32  ? -4.192  -18.962 -0.312  1.0 93.939 32  A 1 
ATOM 244  C CA  . GLY A ? 32  ? -2.949  -19.674 -0.100  1.0 93.939 32  A 1 
ATOM 245  C C   . GLY A ? 32  ? -1.695  -18.960 -0.546  1.0 93.939 32  A 1 
ATOM 246  O O   . GLY A ? 32  ? -0.603  -19.534 -0.456  1.0 93.939 32  A 1 
ATOM 247  N N   . ALA A ? 33  ? -1.799  -17.727 -1.018  1.0 95.614 33  A 1 
ATOM 248  C CA  . ALA A ? 33  ? -0.608  -16.973 -1.377  1.0 95.614 33  A 1 
ATOM 249  C C   . ALA A ? 33  ? 0.146   -16.551 -0.122  1.0 95.614 33  A 1 
ATOM 250  O O   . ALA A ? 33  ? -0.438  -16.372 0.950   1.0 95.614 33  A 1 
ATOM 251  C CB  . ALA A ? 33  ? -0.975  -15.745 -2.203  1.0 95.614 33  A 1 
ATOM 252  N N   . GLN A ? 34  ? 1.461   -16.393 -0.254  1.0 95.312 34  A 1 
ATOM 253  C CA  . GLN A ? 34  ? 2.270   -15.812 0.803   1.0 95.312 34  A 1 
ATOM 254  C C   . GLN A ? 34  ? 2.291   -14.304 0.622   1.0 95.312 34  A 1 
ATOM 255  O O   . GLN A ? 34  ? 2.768   -13.802 -0.394  1.0 95.312 34  A 1 
ATOM 256  C CB  . GLN A ? 34  ? 3.701   -16.348 0.766   1.0 95.312 34  A 1 
ATOM 257  C CG  . GLN A ? 34  ? 3.826   -17.808 1.137   1.0 95.312 34  A 1 
ATOM 258  C CD  . GLN A ? 34  ? 5.256   -18.294 1.051   1.0 95.312 34  A 1 
ATOM 259  O OE1 . GLN A ? 34  ? 5.536   -19.324 0.449   1.0 95.312 34  A 1 
ATOM 260  N NE2 . GLN A ? 34  ? 6.184   -17.539 1.652   1.0 95.312 34  A 1 
ATOM 261  N N   . VAL A ? 35  ? 1.771   -13.594 1.609   1.0 98.595 35  A 1 
ATOM 262  C CA  . VAL A ? 35  ? 1.721   -12.141 1.566   1.0 98.595 35  A 1 
ATOM 263  C C   . VAL A ? 35  ? 2.476   -11.600 2.766   1.0 98.595 35  A 1 
ATOM 264  O O   . VAL A ? 35  ? 2.265   -12.043 3.899   1.0 98.595 35  A 1 
ATOM 265  C CB  . VAL A ? 35  ? 0.277   -11.608 1.567   1.0 98.595 35  A 1 
ATOM 266  C CG1 . VAL A ? 35  ? 0.270   -10.085 1.478   1.0 98.595 35  A 1 
ATOM 267  C CG2 . VAL A ? 35  ? -0.511  -12.218 0.409   1.0 98.595 35  A 1 
ATOM 268  N N   . GLN A ? 36  ? 3.373   -10.650 2.519   1.0 98.33  36  A 1 
ATOM 269  C CA  . GLN A ? 36  ? 4.125   -9.982  3.571   1.0 98.33  36  A 1 
ATOM 270  C C   . GLN A ? 36  ? 3.892   -8.485  3.468   1.0 98.33  36  A 1 
ATOM 271  O O   . GLN A ? 36  ? 3.664   -7.952  2.379   1.0 98.33  36  A 1 
ATOM 272  C CB  . GLN A ? 36  ? 5.621   -10.277 3.460   1.0 98.33  36  A 1 
ATOM 273  C CG  . GLN A ? 36  ? 5.981   -11.746 3.407   1.0 98.33  36  A 1 
ATOM 274  C CD  . GLN A ? 36  ? 5.555   -12.524 4.629   1.0 98.33  36  A 1 
ATOM 275  O OE1 . GLN A ? 36  ? 5.103   -13.667 4.519   1.0 98.33  36  A 1 
ATOM 276  N NE2 . GLN A ? 36  ? 5.697   -11.917 5.815   1.0 98.33  36  A 1 
ATOM 277  N N   . VAL A ? 37  ? 3.950   -7.817  4.613   1.0 98.946 37  A 1 
ATOM 278  C CA  . VAL A ? 37  ? 3.764   -6.374  4.671   1.0 98.946 37  A 1 
ATOM 279  C C   . VAL A ? 37  ? 4.965   -5.758  5.366   1.0 98.946 37  A 1 
ATOM 280  O O   . VAL A ? 37  ? 5.279   -6.110  6.507   1.0 98.946 37  A 1 
ATOM 281  C CB  . VAL A ? 37  ? 2.465   -5.994  5.417   1.0 98.946 37  A 1 
ATOM 282  C CG1 . VAL A ? 37  ? 2.326   -4.475  5.500   1.0 98.946 37  A 1 
ATOM 283  C CG2 . VAL A ? 37  ? 1.252   -6.619  4.728   1.0 98.946 37  A 1 
ATOM 284  N N   . VAL A ? 38  ? 5.640   -4.834  4.671   1.0 98.926 38  A 1 
ATOM 285  C CA  . VAL A ? 38  ? 6.700   -4.030  5.262   1.0 98.926 38  A 1 
ATOM 286  C C   . VAL A ? 38  ? 6.104   -2.695  5.681   1.0 98.926 38  A 1 
ATOM 287  O O   . VAL A ? 38  ? 5.430   -2.032  4.885   1.0 98.926 38  A 1 
ATOM 288  C CB  . VAL A ? 38  ? 7.861   -3.798  4.273   1.0 98.926 38  A 1 
ATOM 289  C CG1 . VAL A ? 38  ? 8.851   -2.773  4.831   1.0 98.926 38  A 1 
ATOM 290  C CG2 . VAL A ? 38  ? 8.563   -5.115  3.967   1.0 98.926 38  A 1 
ATOM 291  N N   . THR A ? 39  ? 6.350   -2.311  6.923   1.0 98.903 39  A 1 
ATOM 292  C CA  . THR A ? 39  ? 5.934   -1.012  7.433   1.0 98.903 39  A 1 
ATOM 293  C C   . THR A ? 39  ? 7.190   -0.249  7.820   1.0 98.903 39  A 1 
ATOM 294  O O   . THR A ? 39  ? 8.045   -0.757  8.551   1.0 98.903 39  A 1 
ATOM 295  C CB  . THR A ? 39  ? 4.981   -1.166  8.626   1.0 98.903 39  A 1 
ATOM 296  O OG1 . THR A ? 39  ? 3.867   -1.989  8.234   1.0 98.903 39  A 1 
ATOM 297  C CG2 . THR A ? 39  ? 4.454   0.188   9.078   1.0 98.903 39  A 1 
ATOM 298  N N   . CYS A ? 40  ? 7.321   0.981   7.332   1.0 98.89  40  A 1 
ATOM 299  C CA  . CYS A ? 40  ? 8.588   1.698   7.444   1.0 98.89  40  A 1 
ATOM 300  C C   . CYS A ? 40  ? 8.774   2.420   8.771   1.0 98.89  40  A 1 
ATOM 301  O O   . CYS A ? 40  ? 9.912   2.713   9.147   1.0 98.89  40  A 1 
ATOM 302  C CB  . CYS A ? 40  ? 8.733   2.695   6.290   1.0 98.89  40  A 1 
ATOM 303  S SG  . CYS A ? 40  ? 8.770   1.899   4.662   1.0 98.89  40  A 1 
ATOM 304  N N   . THR A ? 41  ? 7.683   2.728   9.464   1.0 98.277 41  A 1 
ATOM 305  C CA  . THR A ? 41  ? 7.752   3.432   10.741  1.0 98.277 41  A 1 
ATOM 306  C C   . THR A ? 41  ? 6.753   2.815   11.711  1.0 98.277 41  A 1 
ATOM 307  O O   . THR A ? 41  ? 5.906   2.003   11.325  1.0 98.277 41  A 1 
ATOM 308  C CB  . THR A ? 41  ? 7.444   4.937   10.593  1.0 98.277 41  A 1 
ATOM 309  O OG1 . THR A ? 41  ? 6.039   5.109   10.356  1.0 98.277 41  A 1 
ATOM 310  C CG2 . THR A ? 41  ? 8.229   5.558   9.449   1.0 98.277 41  A 1 
ATOM 311  N N   . LEU A ? 42  ? 6.840   3.228   12.980  1.0 97.909 42  A 1 
ATOM 312  C CA  . LEU A ? 42  ? 5.914   2.745   13.998  1.0 97.909 42  A 1 
ATOM 313  C C   . LEU A ? 42  ? 4.697   3.645   14.180  1.0 97.909 42  A 1 
ATOM 314  O O   . LEU A ? 42  ? 3.830   3.339   15.002  1.0 97.909 42  A 1 
ATOM 315  C CB  . LEU A ? 42  ? 6.626   2.597   15.345  1.0 97.909 42  A 1 
ATOM 316  C CG  . LEU A ? 42  ? 7.809   1.635   15.408  1.0 97.909 42  A 1 
ATOM 317  C CD1 . LEU A ? 42  ? 8.365   1.577   16.831  1.0 97.909 42  A 1 
ATOM 318  C CD2 . LEU A ? 42  ? 7.404   0.250   14.938  1.0 97.909 42  A 1 
ATOM 319  N N   . GLY A ? 43  ? 4.608   4.748   13.445  1.0 97.915 43  A 1 
ATOM 320  C CA  . GLY A ? 43  ? 3.473   5.652   13.568  1.0 97.915 43  A 1 
ATOM 321  C C   . GLY A ? 43  ? 3.491   6.470   14.840  1.0 97.915 43  A 1 
ATOM 322  O O   . GLY A ? 43  ? 2.433   6.757   15.404  1.0 97.915 43  A 1 
ATOM 323  N N   . GLU A ? 44  ? 4.679   6.874   15.289  1.0 95.627 44  A 1 
ATOM 324  C CA  . GLU A ? 44  ? 4.818   7.539   16.579  1.0 95.627 44  A 1 
ATOM 325  C C   . GLU A ? 44  ? 4.166   8.918   16.624  1.0 95.627 44  A 1 
ATOM 326  O O   . GLU A ? 44  ? 3.762   9.377   17.697  1.0 95.627 44  A 1 
ATOM 327  C CB  . GLU A ? 44  ? 6.296   7.697   16.954  1.0 95.627 44  A 1 
ATOM 328  C CG  . GLU A ? 44  ? 7.061   6.399   17.121  1.0 95.627 44  A 1 
ATOM 329  C CD  . GLU A ? 44  ? 7.813   5.980   15.869  1.0 95.627 44  A 1 
ATOM 330  O OE1 . GLU A ? 44  ? 7.339   6.286   14.744  1.0 95.627 44  A 1 
ATOM 331  O OE2 . GLU A ? 44  ? 8.889   5.348   16.003  1.0 95.627 44  A 1 
ATOM 332  N N   . GLU A ? 45  ? 4.085   9.609   15.477  1.0 96.235 45  A 1 
ATOM 333  C CA  . GLU A ? 45  ? 3.614   10.992  15.438  1.0 96.235 45  A 1 
ATOM 334  C C   . GLU A ? 45  ? 2.102   11.109  15.288  1.0 96.235 45  A 1 
ATOM 335  O O   . GLU A ? 45  ? 1.576   12.226  15.217  1.0 96.235 45  A 1 
ATOM 336  C CB  . GLU A ? 45  ? 4.304   11.753  14.305  1.0 96.235 45  A 1 
ATOM 337  C CG  . GLU A ? 45  ? 5.810   11.880  14.464  1.0 96.235 45  A 1 
ATOM 338  C CD  . GLU A ? 45  ? 6.210   12.776  15.620  1.0 96.235 45  A 1 
ATOM 339  O OE1 . GLU A ? 45  ? 5.429   13.699  15.965  1.0 96.235 45  A 1 
ATOM 340  O OE2 . GLU A ? 45  ? 7.306   12.571  16.183  1.0 96.235 45  A 1 
ATOM 341  N N   . GLY A ? 46  ? 1.391   10.003  15.243  1.0 95.384 46  A 1 
ATOM 342  C CA  . GLY A ? 46  ? -0.040  10.040  14.988  1.0 95.384 46  A 1 
ATOM 343  C C   . GLY A ? 46  ? -0.860  10.496  16.176  1.0 95.384 46  A 1 
ATOM 344  O O   . GLY A ? 46  ? -0.412  10.493  17.325  1.0 95.384 46  A 1 
ATOM 345  N N   . GLU A ? 47  ? -2.092  10.896  15.873  1.0 94.109 47  A 1 
ATOM 346  C CA  . GLU A ? 47  ? -3.073  11.202  16.897  1.0 94.109 47  A 1 
ATOM 347  C C   . GLU A ? 47  ? -3.748  9.921   17.374  1.0 94.109 47  A 1 
ATOM 348  O O   . GLU A ? 47  ? -3.699  8.887   16.708  1.0 94.109 47  A 1 
ATOM 349  C CB  . GLU A ? 47  ? -4.118  12.178  16.355  1.0 94.109 47  A 1 
ATOM 350  C CG  . GLU A ? 47  ? -3.536  13.522  15.939  1.0 94.109 47  A 1 
ATOM 351  C CD  . GLU A ? 47  ? -4.568  14.455  15.336  1.0 94.109 47  A 1 
ATOM 352  O OE1 . GLU A ? 47  ? -5.732  14.043  15.149  1.0 94.109 47  A 1 
ATOM 353  O OE2 . GLU A ? 47  ? -4.205  15.613  15.044  1.0 94.109 47  A 1 
ATOM 354  N N   . VAL A ? 48  ? -4.385  10.002  18.543  1.0 97.577 48  A 1 
ATOM 355  C CA  . VAL A ? 48  ? -5.082  8.862   19.130  1.0 97.577 48  A 1 
ATOM 356  C C   . VAL A ? 48  ? -6.564  9.193   19.241  1.0 97.577 48  A 1 
ATOM 357  O O   . VAL A ? 48  ? -6.940  10.240  19.771  1.0 97.577 48  A 1 
ATOM 358  C CB  . VAL A ? 48  ? -4.503  8.502   20.512  1.0 97.577 48  A 1 
ATOM 359  C CG1 . VAL A ? 48  ? -5.395  7.494   21.231  1.0 97.577 48  A 1 
ATOM 360  C CG2 . VAL A ? 48  ? -3.091  7.954   20.352  1.0 97.577 48  A 1 
ATOM 361  N N   . ILE A ? 49  ? -7.406  8.294   18.755  1.0 97.274 49  A 1 
ATOM 362  C CA  . ILE A ? 49  ? -8.847  8.447   18.869  1.0 97.274 49  A 1 
ATOM 363  C C   . ILE A ? 49  ? -9.276  7.994   20.258  1.0 97.274 49  A 1 
ATOM 364  O O   . ILE A ? 49  ? -8.928  6.896   20.698  1.0 97.274 49  A 1 
ATOM 365  C CB  . ILE A ? 49  ? -9.575  7.632   17.783  1.0 97.274 49  A 1 
ATOM 366  C CG1 . ILE A ? 49  ? -9.239  8.193   16.395  1.0 97.274 49  A 1 
ATOM 367  C CG2 . ILE A ? 49  ? -11.078 7.645   18.025  1.0 97.274 49  A 1 
ATOM 368  C CD1 . ILE A ? 49  ? -9.701  7.312   15.248  1.0 97.274 49  A 1 
ATOM 369  N N   . GLY A ? 50  ? -10.019 8.842   20.954  1.0 94.77  50  A 1 
ATOM 370  C CA  . GLY A ? 50  ? -10.566 8.507   22.254  1.0 94.77  50  A 1 
ATOM 371  C C   . GLY A ? 50  ? -9.594  8.764   23.389  1.0 94.77  50  A 1 
ATOM 372  O O   . GLY A ? 50  ? -8.447  9.169   23.191  1.0 94.77  50  A 1 
ATOM 373  N N   . ASP A ? 51  ? -10.061 8.518   24.595  1.0 96.207 51  A 1 
ATOM 374  C CA  . ASP A ? 51  ? -9.313  8.835   25.805  1.0 96.207 51  A 1 
ATOM 375  C C   . ASP A ? 51  ? -8.454  7.688   26.310  1.0 96.207 51  A 1 
ATOM 376  O O   . ASP A ? 51  ? -7.474  7.924   27.017  1.0 96.207 51  A 1 
ATOM 377  C CB  . ASP A ? 51  ? -10.273 9.255   26.928  1.0 96.207 51  A 1 
ATOM 378  C CG  . ASP A ? 51  ? -10.975 10.569  26.642  1.0 96.207 51  A 1 
ATOM 379  O OD1 . ASP A ? 51  ? -10.456 11.379  25.853  1.0 96.207 51  A 1 
ATOM 380  O OD2 . ASP A ? 51  ? -12.059 10.785  27.230  1.0 96.207 51  A 1 
ATOM 381  N N   . ARG A ? 52  ? -8.812  6.451   25.983  1.0 94.929 52  A 1 
ATOM 382  C CA  . ARG A ? 52  ? -8.194  5.300   26.631  1.0 94.929 52  A 1 
ATOM 383  C C   . ARG A ? 52  ? -6.671  5.304   26.499  1.0 94.929 52  A 1 
ATOM 384  O O   . ARG A ? 52  ? -5.954  5.043   27.463  1.0 94.929 52  A 1 
ATOM 385  C CB  . ARG A ? 52  ? -8.766  4.001   26.063  1.0 94.929 52  A 1 
ATOM 386  C CG  . ARG A ? 52  ? -8.121  2.749   26.634  1.0 94.929 52  A 1 
ATOM 387  C CD  . ARG A ? 52  ? -8.680  1.506   25.962  1.0 94.929 52  A 1 
ATOM 388  N NE  . ARG A ? 52  ? -10.057 1.242   26.373  1.0 94.929 52  A 1 
ATOM 389  C CZ  . ARG A ? 52  ? -10.425 0.288   27.211  1.0 94.929 52  A 1 
ATOM 390  N NH1 . ARG A ? 52  ? -9.522  -0.519  27.738  1.0 94.929 52  A 1 
ATOM 391  N NH2 . ARG A ? 52  ? -11.700 0.144   27.511  1.0 94.929 52  A 1 
ATOM 392  N N   . TRP A ? 53  ? -6.159  5.587   25.308  1.0 96.577 53  A 1 
ATOM 393  C CA  . TRP A ? 53  ? -4.726  5.541   25.041  1.0 96.577 53  A 1 
ATOM 394  C C   . TRP A ? 53  ? -4.147  6.918   24.732  1.0 96.577 53  A 1 
ATOM 395  O O   . TRP A ? 53  ? -3.049  7.017   24.182  1.0 96.577 53  A 1 
ATOM 396  C CB  . TRP A ? 53  ? -4.437  4.565   23.893  1.0 96.577 53  A 1 
ATOM 397  C CG  . TRP A ? 53  ? -4.967  3.181   24.143  1.0 96.577 53  A 1 
ATOM 398  C CD1 . TRP A ? 53  ? -5.924  2.529   23.422  1.0 96.577 53  A 1 
ATOM 399  C CD2 . TRP A ? 53  ? -4.588  2.288   25.198  1.0 96.577 53  A 1 
ATOM 400  N NE1 . TRP A ? 53  ? -6.163  1.287   23.961  1.0 96.577 53  A 1 
ATOM 401  C CE2 . TRP A ? 53  ? -5.359  1.113   25.046  1.0 96.577 53  A 1 
ATOM 402  C CE3 . TRP A ? 53  ? -3.673  2.369   26.258  1.0 96.577 53  A 1 
ATOM 403  C CZ2 . TRP A ? 53  ? -5.236  0.027   25.920  1.0 96.577 53  A 1 
ATOM 404  C CZ3 . TRP A ? 53  ? -3.553  1.289   27.121  1.0 96.577 53  A 1 
ATOM 405  C CH2 . TRP A ? 53  ? -4.327  0.136   26.949  1.0 96.577 53  A 1 
ATOM 406  N N   . ALA A ? 54  ? -4.857  7.983   25.111  1.0 96.86  54  A 1 
ATOM 407  C CA  . ALA A ? 54  ? -4.422  9.336   24.777  1.0 96.86  54  A 1 
ATOM 408  C C   . ALA A ? 54  ? -3.072  9.691   25.388  1.0 96.86  54  A 1 
ATOM 409  O O   . ALA A ? 54  ? -2.329  10.504  24.830  1.0 96.86  54  A 1 
ATOM 410  C CB  . ALA A ? 54  ? -5.481  10.348  25.213  1.0 96.86  54  A 1 
ATOM 411  N N   . GLU A ? 55  ? -2.742  9.096   26.536  1.0 97.802 55  A 1 
ATOM 412  C CA  . GLU A ? 55  ? -1.486  9.410   27.200  1.0 97.802 55  A 1 
ATOM 413  C C   . GLU A ? 55  ? -0.268  8.804   26.505  1.0 97.802 55  A 1 
ATOM 414  O O   . GLU A ? 55  ? 0.868   9.091   26.898  1.0 97.802 55  A 1 
ATOM 415  C CB  . GLU A ? 55  ? -1.527  8.957   28.659  1.0 97.802 55  A 1 
ATOM 416  C CG  . GLU A ? 55  ? -2.550  9.700   29.510  1.0 97.802 55  A 1 
ATOM 417  C CD  . GLU A ? 55  ? -2.215  11.170  29.668  1.0 97.802 55  A 1 
ATOM 418  O OE1 . GLU A ? 55  ? -1.019  11.497  29.850  1.0 97.802 55  A 1 
ATOM 419  O OE2 . GLU A ? 55  ? -3.149  12.003  29.617  1.0 97.802 55  A 1 
ATOM 420  N N   . LEU A ? 56  ? -0.474  7.973   25.486  1.0 97.967 56  A 1 
ATOM 421  C CA  . LEU A ? 56  ? 0.637   7.380   24.750  1.0 97.967 56  A 1 
ATOM 422  C C   . LEU A ? 56  ? 1.170   8.272   23.636  1.0 97.967 56  A 1 
ATOM 423  O O   . LEU A ? 56  ? 2.174   7.928   23.006  1.0 97.967 56  A 1 
ATOM 424  C CB  . LEU A ? 56  ? 0.229   6.027   24.158  1.0 97.967 56  A 1 
ATOM 425  C CG  . LEU A ? 56  ? -0.225  4.957   25.146  1.0 97.967 56  A 1 
ATOM 426  C CD1 . LEU A ? 56  ? -0.495  3.646   24.407  1.0 97.967 56  A 1 
ATOM 427  C CD2 . LEU A ? 56  ? 0.806   4.750   26.238  1.0 97.967 56  A 1 
ATOM 428  N N   . THR A ? 57  ? 0.526   9.414   23.379  1.0 96.754 57  A 1 
ATOM 429  C CA  . THR A ? 57  ? 0.942   10.281  22.283  1.0 96.754 57  A 1 
ATOM 430  C C   . THR A ? 57  ? 2.272   10.965  22.587  1.0 96.754 57  A 1 
ATOM 431  O O   . THR A ? 57  ? 2.777   10.949  23.714  1.0 96.754 57  A 1 
ATOM 432  C CB  . THR A ? 57  ? -0.111  11.355  21.986  1.0 96.754 57  A 1 
ATOM 433  O OG1 . THR A ? 57  ? -0.259  12.195  23.140  1.0 96.754 57  A 1 
ATOM 434  C CG2 . THR A ? 57  ? -1.443  10.723  21.624  1.0 96.754 57  A 1 
ATOM 435  N N   . VAL A ? 58  ? 2.828   11.595  21.555  1.0 92.179 58  A 1 
ATOM 436  C CA  . VAL A ? 58  ? 4.121   12.256  21.684  1.0 92.179 58  A 1 
ATOM 437  C C   . VAL A ? 58  ? 4.082   13.414  22.677  1.0 92.179 58  A 1 
ATOM 438  O O   . VAL A ? 58  ? 5.121   13.805  23.213  1.0 92.179 58  A 1 
ATOM 439  C CB  . VAL A ? 58  ? 4.653   12.760  20.325  1.0 92.179 58  A 1 
ATOM 440  C CG1 . VAL A ? 58  ? 4.919   11.582  19.401  1.0 92.179 58  A 1 
ATOM 441  C CG2 . VAL A ? 58  ? 3.680   13.746  19.689  1.0 92.179 58  A 1 
ATOM 442  N N   . ASP A ? 59  ? 2.904   13.980  22.931  1.0 91.332 59  A 1 
ATOM 443  C CA  . ASP A ? 59  ? 2.783   15.064  23.895  1.0 91.332 59  A 1 
ATOM 444  C C   . ASP A ? 59  ? 2.792   14.573  25.333  1.0 91.332 59  A 1 
ATOM 445  O O   . ASP A ? 59  ? 2.826   15.385  26.262  1.0 91.332 59  A 1 
ATOM 446  C CB  . ASP A ? 59  ? 1.510   15.878  23.634  1.0 91.332 59  A 1 
ATOM 447  C CG  . ASP A ? 59  ? 1.571   16.646  22.327  1.0 91.332 59  A 1 
ATOM 448  O OD1 . ASP A ? 59  ? 2.683   17.025  21.901  1.0 91.332 59  A 1 
ATOM 449  O OD2 . ASP A ? 59  ? 0.495   16.871  21.731  1.0 91.332 59  A 1 
ATOM 450  N N   . HIS A ? 60  ? 2.752   13.255  25.527  1.0 96.228 60  A 1 
ATOM 451  C CA  . HIS A ? 60  ? 2.746   12.663  26.860  1.0 96.228 60  A 1 
ATOM 452  C C   . HIS A ? 60  ? 3.874   11.645  26.959  1.0 96.228 60  A 1 
ATOM 453  O O   . HIS A ? 60  ? 5.050   12.015  26.902  1.0 96.228 60  A 1 
ATOM 454  C CB  . HIS A ? 60  ? 1.367   12.082  27.169  1.0 96.228 60  A 1 
ATOM 455  C CG  . HIS A ? 60  ? 0.284   13.121  27.180  1.0 96.228 60  A 1 
ATOM 456  N ND1 . HIS A ? 60  ? -0.508  13.381  26.087  1.0 96.228 60  A 1 
ATOM 457  C CD2 . HIS A ? 60  ? -0.117  13.982  28.139  1.0 96.228 60  A 1 
ATOM 458  C CE1 . HIS A ? 60  ? -1.363  14.354  26.383  1.0 96.228 60  A 1 
ATOM 459  N NE2 . HIS A ? 60  ? -1.143  14.738  27.618  1.0 96.228 60  A 1 
ATOM 460  N N   . ALA A ? 61  ? 3.552   10.361  27.076  1.0 96.916 61  A 1 
ATOM 461  C CA  . ALA A ? 61  ? 4.575   9.346   27.299  1.0 96.916 61  A 1 
ATOM 462  C C   . ALA A ? 61  ? 5.412   9.032   26.064  1.0 96.916 61  A 1 
ATOM 463  O O   . ALA A ? 61  ? 6.494   8.454   26.193  1.0 96.916 61  A 1 
ATOM 464  C CB  . ALA A ? 61  ? 3.935   8.060   27.816  1.0 96.916 61  A 1 
ATOM 465  N N   . ASP A ? 62  ? 4.925   9.374   24.868  1.0 94.515 62  A 1 
ATOM 466  C CA  . ASP A ? 62  ? 5.610   9.036   23.617  1.0 94.515 62  A 1 
ATOM 467  C C   . ASP A ? 62  ? 5.847   7.530   23.521  1.0 94.515 62  A 1 
ATOM 468  O O   . ASP A ? 62  ? 6.956   7.076   23.218  1.0 94.515 62  A 1 
ATOM 469  C CB  . ASP A ? 62  ? 6.916   9.821   23.469  1.0 94.515 62  A 1 
ATOM 470  C CG  . ASP A ? 62  ? 7.456   9.795   22.041  1.0 94.515 62  A 1 
ATOM 471  O OD1 . ASP A ? 62  ? 6.719   9.398   21.112  1.0 94.515 62  A 1 
ATOM 472  O OD2 . ASP A ? 62  ? 8.632   10.189  21.850  1.0 94.515 62  A 1 
ATOM 473  N N   . GLN A ? 63  ? 4.803   6.759   23.777  1.0 96.818 63  A 1 
ATOM 474  C CA  . GLN A ? 63  ? 4.855   5.302   23.688  1.0 96.818 63  A 1 
ATOM 475  C C   . GLN A ? 63  ? 3.886   4.753   22.649  1.0 96.818 63  A 1 
ATOM 476  O O   . GLN A ? 63  ? 3.653   3.546   22.592  1.0 96.818 63  A 1 
ATOM 477  C CB  . GLN A ? 63  ? 4.554   4.680   25.057  1.0 96.818 63  A 1 
ATOM 478  C CG  . GLN A ? 63  ? 5.627   4.961   26.099  1.0 96.818 63  A 1 
ATOM 479  C CD  . GLN A ? 63  ? 6.931   4.274   25.756  1.0 96.818 63  A 1 
ATOM 480  O OE1 . GLN A ? 63  ? 6.947   3.098   25.377  1.0 96.818 63  A 1 
ATOM 481  N NE2 . GLN A ? 63  ? 8.034   4.991   25.881  1.0 96.818 63  A 1 
ATOM 482  N N   . LEU A ? 64  ? 3.344   5.616   21.806  1.0 97.701 64  A 1 
ATOM 483  C CA  . LEU A ? 64  ? 2.318   5.198   20.852  1.0 97.701 64  A 1 
ATOM 484  C C   . LEU A ? 64  ? 2.860   4.199   19.838  1.0 97.701 64  A 1 
ATOM 485  O O   . LEU A ? 64  ? 2.171   3.242   19.474  1.0 97.701 64  A 1 
ATOM 486  C CB  . LEU A ? 64  ? 1.738   6.425   20.142  1.0 97.701 64  A 1 
ATOM 487  C CG  . LEU A ? 64  ? 0.602   6.183   19.155  1.0 97.701 64  A 1 
ATOM 488  C CD1 . LEU A ? 64  ? -0.570  5.484   19.828  1.0 97.701 64  A 1 
ATOM 489  C CD2 . LEU A ? 64  ? 0.172   7.512   18.531  1.0 97.701 64  A 1 
ATOM 490  N N   . GLY A ? 65  ? 4.081   4.409   19.382  1.0 97.442 65  A 1 
ATOM 491  C CA  . GLY A ? 65  ? 4.644   3.509   18.389  1.0 97.442 65  A 1 
ATOM 492  C C   . GLY A ? 65  ? 4.714   2.070   18.870  1.0 97.442 65  A 1 
ATOM 493  O O   . GLY A ? 65  ? 4.384   1.143   18.129  1.0 97.442 65  A 1 
ATOM 494  N N   . GLY A ? 66  ? 5.133   1.884   20.106  1.0 97.598 66  A 1 
ATOM 495  C CA  . GLY A ? 66  ? 5.183   0.542   20.664  1.0 97.598 66  A 1 
ATOM 496  C C   . GLY A ? 66  ? 3.808   -0.092  20.770  1.0 97.598 66  A 1 
ATOM 497  O O   . GLY A ? 66  ? 3.637   -1.279  20.474  1.0 97.598 66  A 1 
ATOM 498  N N   . TYR A ? 67  ? 2.824   0.693   21.199  1.0 98.402 67  A 1 
ATOM 499  C CA  . TYR A ? 67  ? 1.464   0.178   21.280  1.0 98.402 67  A 1 
ATOM 500  C C   . TYR A ? 67  ? 0.941   -0.224  19.902  1.0 98.402 67  A 1 
ATOM 501  O O   . TYR A ? 67  ? 0.227   -1.222  19.762  1.0 98.402 67  A 1 
ATOM 502  C CB  . TYR A ? 67  ? 0.530   1.215   21.917  1.0 98.402 67  A 1 
ATOM 503  C CG  . TYR A ? 67  ? -0.858  0.669   22.113  1.0 98.402 67  A 1 
ATOM 504  C CD1 . TYR A ? 67  ? -1.132  -0.204  23.161  1.0 98.402 67  A 1 
ATOM 505  C CD2 . TYR A ? 67  ? -1.886  0.996   21.241  1.0 98.402 67  A 1 
ATOM 506  C CE1 . TYR A ? 67  ? -2.402  -0.735  23.337  1.0 98.402 67  A 1 
ATOM 507  C CE2 . TYR A ? 67  ? -3.160  0.471   21.409  1.0 98.402 67  A 1 
ATOM 508  C CZ  . TYR A ? 67  ? -3.411  -0.393  22.456  1.0 98.402 67  A 1 
ATOM 509  O OH  . TYR A ? 67  ? -4.667  -0.916  22.624  1.0 98.402 67  A 1 
ATOM 510  N N   . ARG A ? 68  ? 1.309   0.549   18.874  1.0 98.737 68  A 1 
ATOM 511  C CA  . ARG A ? 68  ? 0.822   0.261   17.533  1.0 98.737 68  A 1 
ATOM 512  C C   . ARG A ? 68  ? 1.452   -0.978  16.914  1.0 98.737 68  A 1 
ATOM 513  O O   . ARG A ? 68  ? 0.935   -1.496  15.924  1.0 98.737 68  A 1 
ATOM 514  C CB  . ARG A ? 68  ? 1.001   1.481   16.634  1.0 98.737 68  A 1 
ATOM 515  C CG  . ARG A ? 68  ? -0.030  2.548   16.973  1.0 98.737 68  A 1 
ATOM 516  C CD  . ARG A ? 68  ? 0.078   3.761   16.077  1.0 98.737 68  A 1 
ATOM 517  N NE  . ARG A ? 68  ? -1.070  4.634   16.255  1.0 98.737 68  A 1 
ATOM 518  C CZ  . ARG A ? 68  ? -1.152  5.882   15.810  1.0 98.737 68  A 1 
ATOM 519  N NH1 . ARG A ? 68  ? -0.140  6.429   15.151  1.0 98.737 68  A 1 
ATOM 520  N NH2 . ARG A ? 68  ? -2.257  6.581   16.012  1.0 98.737 68  A 1 
ATOM 521  N N   . ILE A ? 69  ? 2.549   -1.487  17.481  1.0 98.597 69  A 1 
ATOM 522  C CA  . ILE A ? 69  ? 3.041   -2.798  17.071  1.0 98.597 69  A 1 
ATOM 523  C C   . ILE A ? 69  ? 1.964   -3.847  17.323  1.0 98.597 69  A 1 
ATOM 524  O O   . ILE A ? 69  ? 1.715   -4.723  16.490  1.0 98.597 69  A 1 
ATOM 525  C CB  . ILE A ? 69  ? 4.345   -3.163  17.806  1.0 98.597 69  A 1 
ATOM 526  C CG1 . ILE A ? 69  ? 5.474   -2.215  17.384  1.0 98.597 69  A 1 
ATOM 527  C CG2 . ILE A ? 69  ? 4.727   -4.615  17.533  1.0 98.597 69  A 1 
ATOM 528  C CD1 . ILE A ? 69  ? 6.763   -2.394  18.172  1.0 98.597 69  A 1 
ATOM 529  N N   . PHE A ? 70  ? 1.305   -3.757  18.482  1.0 98.214 70  A 1 
ATOM 530  C CA  . PHE A ? 70  ? 0.218   -4.672  18.812  1.0 98.214 70  A 1 
ATOM 531  C C   . PHE A ? 70  ? -0.953  -4.516  17.845  1.0 98.214 70  A 1 
ATOM 532  O O   . PHE A ? 70  ? -1.491  -5.511  17.347  1.0 98.214 70  A 1 
ATOM 533  C CB  . PHE A ? 70  ? -0.240  -4.438  20.256  1.0 98.214 70  A 1 
ATOM 534  C CG  . PHE A ? 70  ? -1.513  -5.152  20.608  1.0 98.214 70  A 1 
ATOM 535  C CD1 . PHE A ? 70  ? -1.503  -6.516  20.866  1.0 98.214 70  A 1 
ATOM 536  C CD2 . PHE A ? 70  ? -2.722  -4.466  20.672  1.0 98.214 70  A 1 
ATOM 537  C CE1 . PHE A ? 70  ? -2.674  -7.183  21.183  1.0 98.214 70  A 1 
ATOM 538  C CE2 . PHE A ? 70  ? -3.891  -5.129  20.989  1.0 98.214 70  A 1 
ATOM 539  C CZ  . PHE A ? 70  ? -3.867  -6.489  21.245  1.0 98.214 70  A 1 
ATOM 540  N N   . GLU A ? 71  ? -1.344  -3.269  17.578  1.0 98.812 71  A 1 
ATOM 541  C CA  . GLU A ? 71  ? -2.474  -3.041  16.683  1.0 98.812 71  A 1 
ATOM 542  C C   . GLU A ? 71  ? -2.185  -3.564  15.282  1.0 98.812 71  A 1 
ATOM 543  O O   . GLU A ? 71  ? -3.042  -4.208  14.660  1.0 98.812 71  A 1 
ATOM 544  C CB  . GLU A ? 71  ? -2.830  -1.555  16.631  1.0 98.812 71  A 1 
ATOM 545  C CG  . GLU A ? 71  ? -3.391  -1.040  17.950  1.0 98.812 71  A 1 
ATOM 546  C CD  . GLU A ? 71  ? -3.897  0.388   17.856  1.0 98.812 71  A 1 
ATOM 547  O OE1 . GLU A ? 71  ? -3.304  1.194   17.101  1.0 98.812 71  A 1 
ATOM 548  O OE2 . GLU A ? 71  ? -4.896  0.704   18.536  1.0 98.812 71  A 1 
ATOM 549  N N   . LEU A ? 72  ? -0.986  -3.304  14.769  1.0 98.964 72  A 1 
ATOM 550  C CA  . LEU A ? 72  ? -0.628  -3.774  13.436  1.0 98.964 72  A 1 
ATOM 551  C C   . LEU A ? 72  ? -0.599  -5.298  13.390  1.0 98.964 72  A 1 
ATOM 552  O O   . LEU A ? 72  ? -1.056  -5.908  12.417  1.0 98.964 72  A 1 
ATOM 553  C CB  . LEU A ? 72  ? 0.722   -3.196  13.004  1.0 98.964 72  A 1 
ATOM 554  C CG  . LEU A ? 72  ? 1.237   -3.652  11.641  1.0 98.964 72  A 1 
ATOM 555  C CD1 . LEU A ? 72  ? 0.258   -3.307  10.530  1.0 98.964 72  A 1 
ATOM 556  C CD2 . LEU A ? 72  ? 2.609   -3.043  11.364  1.0 98.964 72  A 1 
ATOM 557  N N   . THR A ? 73  ? -0.063  -5.914  14.434  1.0 98.745 73  A 1 
ATOM 558  C CA  . THR A ? 73  ? -0.023  -7.370  14.485  1.0 98.745 73  A 1 
ATOM 559  C C   . THR A ? 73  ? -1.436  -7.952  14.426  1.0 98.745 73  A 1 
ATOM 560  O O   . THR A ? 73  ? -1.697  -8.910  13.687  1.0 98.745 73  A 1 
ATOM 561  C CB  . THR A ? 73  ? 0.713   -7.845  15.743  1.0 98.745 73  A 1 
ATOM 562  O OG1 . THR A ? 73  ? 2.057   -7.349  15.718  1.0 98.745 73  A 1 
ATOM 563  C CG2 . THR A ? 73  ? 0.727   -9.360  15.830  1.0 98.745 73  A 1 
ATOM 564  N N   . GLU A ? 74  ? -2.361  -7.374  15.203  1.0 98.743 74  A 1 
ATOM 565  C CA  . GLU A ? 74  ? -3.740  -7.847  15.192  1.0 98.743 74  A 1 
ATOM 566  C C   . GLU A ? 74  ? -4.389  -7.628  13.829  1.0 98.743 74  A 1 
ATOM 567  O O   . GLU A ? 74  ? -5.132  -8.486  13.338  1.0 98.743 74  A 1 
ATOM 568  C CB  . GLU A ? 74  ? -4.554  -7.143  16.275  1.0 98.743 74  A 1 
ATOM 569  C CG  . GLU A ? 74  ? -4.154  -7.514  17.690  1.0 98.743 74  A 1 
ATOM 570  C CD  . GLU A ? 74  ? -4.465  -8.958  18.006  1.0 98.743 74  A 1 
ATOM 571  O OE1 . GLU A ? 74  ? -5.666  -9.325  18.026  1.0 98.743 74  A 1 
ATOM 572  O OE2 . GLU A ? 74  ? -3.515  -9.736  18.225  1.0 98.743 74  A 1 
ATOM 573  N N   . ALA A ? 75  ? -4.135  -6.480  13.211  1.0 98.972 75  A 1 
ATOM 574  C CA  . ALA A ? 75  ? -4.696  -6.205  11.892  1.0 98.972 75  A 1 
ATOM 575  C C   . ALA A ? 75  ? -4.185  -7.204  10.863  1.0 98.972 75  A 1 
ATOM 576  O O   . ALA A ? 75  ? -4.958  -7.727  10.052  1.0 98.972 75  A 1 
ATOM 577  C CB  . ALA A ? 75  ? -4.361  -4.778  11.460  1.0 98.972 75  A 1 
ATOM 578  N N   . LEU A ? 76  ? -2.879  -7.468  10.888  1.0 98.966 76  A 1 
ATOM 579  C CA  . LEU A ? 76  ? -2.317  -8.402  9.919   1.0 98.966 76  A 1 
ATOM 580  C C   . LEU A ? 76  ? -2.843  -9.818  10.137  1.0 98.966 76  A 1 
ATOM 581  O O   . LEU A ? 76  ? -3.079  -10.545 9.165   1.0 98.966 76  A 1 
ATOM 582  C CB  . LEU A ? 76  ? -0.789  -8.364  9.963   1.0 98.966 76  A 1 
ATOM 583  C CG  . LEU A ? 76  ? -0.165  -7.064  9.449   1.0 98.966 76  A 1 
ATOM 584  C CD1 . LEU A ? 76  ? 1.352   -7.107  9.604   1.0 98.966 76  A 1 
ATOM 585  C CD2 . LEU A ? 76  ? -0.550  -6.811  7.993   1.0 98.966 76  A 1 
ATOM 586  N N   . ARG A ? 77  ? -3.041  -10.222 11.391  1.0 98.423 77  A 1 
ATOM 587  C CA  . ARG A ? 77  ? -3.648  -11.524 11.646  1.0 98.423 77  A 1 
ATOM 588  C C   . ARG A ? 77  ? -5.019  -11.629 10.990  1.0 98.423 77  A 1 
ATOM 589  O O   . ARG A ? 77  ? -5.366  -12.663 10.411  1.0 98.423 77  A 1 
ATOM 590  C CB  . ARG A ? 77  ? -3.799  -11.784 13.142  1.0 98.423 77  A 1 
ATOM 591  C CG  . ARG A ? 77  ? -2.520  -12.055 13.897  1.0 98.423 77  A 1 
ATOM 592  C CD  . ARG A ? 77  ? -2.843  -12.347 15.351  1.0 98.423 77  A 1 
ATOM 593  N NE  . ARG A ? 77  ? -1.720  -12.090 16.236  1.0 98.423 77  A 1 
ATOM 594  C CZ  . ARG A ? 77  ? -1.814  -12.029 17.560  1.0 98.423 77  A 1 
ATOM 595  N NH1 . ARG A ? 77  ? -2.970  -12.229 18.173  1.0 98.423 77  A 1 
ATOM 596  N NH2 . ARG A ? 77  ? -0.736  -11.764 18.276  1.0 98.423 77  A 1 
ATOM 597  N N   . ALA A ? 78  ? -5.811  -10.565 11.081  1.0 98.82  78  A 1 
ATOM 598  C CA  . ALA A ? 78  ? -7.139  -10.566 10.478  1.0 98.82  78  A 1 
ATOM 599  C C   . ALA A ? 78  ? -7.067  -10.704 8.964   1.0 98.82  78  A 1 
ATOM 600  O O   . ALA A ? 78  ? -7.995  -11.232 8.342   1.0 98.82  78  A 1 
ATOM 601  C CB  . ALA A ? 78  ? -7.896  -9.297  10.863  1.0 98.82  78  A 1 
ATOM 602  N N   . LEU A ? 79  ? -5.984  -10.235 8.369   1.0 98.916 79  A 1 
ATOM 603  C CA  . LEU A ? 79  ? -5.787  -10.305 6.927   1.0 98.916 79  A 1 
ATOM 604  C C   . LEU A ? 79  ? -5.052  -11.568 6.492   1.0 98.916 79  A 1 
ATOM 605  O O   . LEU A ? 79  ? -4.810  -11.748 5.295   1.0 98.916 79  A 1 
ATOM 606  C CB  . LEU A ? 79  ? -5.028  -9.064  6.442   1.0 98.916 79  A 1 
ATOM 607  C CG  . LEU A ? 79  ? -5.708  -7.729  6.725   1.0 98.916 79  A 1 
ATOM 608  C CD1 . LEU A ? 79  ? -4.800  -6.572  6.320   1.0 98.916 79  A 1 
ATOM 609  C CD2 . LEU A ? 79  ? -7.047  -7.649  6.009   1.0 98.916 79  A 1 
ATOM 610  N N   . GLY A ? 80  ? -4.678  -12.427 7.434   1.0 98.668 80  A 1 
ATOM 611  C CA  . GLY A ? 80  ? -4.013  -13.674 7.117   1.0 98.668 80  A 1 
ATOM 612  C C   . GLY A ? 80  ? -2.505  -13.597 7.025   1.0 98.668 80  A 1 
ATOM 613  O O   . GLY A ? 80  ? -1.877  -14.513 6.479   1.0 98.668 80  A 1 
ATOM 614  N N   . VAL A ? 81  ? -1.906  -12.533 7.559   1.0 98.76  81  A 1 
ATOM 615  C CA  . VAL A ? 81  ? -0.460  -12.340 7.538   1.0 98.76  81  A 1 
ATOM 616  C C   . VAL A ? 81  ? 0.094   -12.612 8.930   1.0 98.76  81  A 1 
ATOM 617  O O   . VAL A ? 81  ? -0.442  -12.122 9.926   1.0 98.76  81  A 1 
ATOM 618  C CB  . VAL A ? 81  ? -0.092  -10.917 7.079   1.0 98.76  81  A 1 
ATOM 619  C CG1 . VAL A ? 81  ? 1.421   -10.717 7.067   1.0 98.76  81  A 1 
ATOM 620  C CG2 . VAL A ? 81  ? -0.686  -10.642 5.697   1.0 98.76  81  A 1 
ATOM 621  N N   . SER A ? 82  ? 1.167   -13.383 9.011   1.0 89.566 82  A 1 
ATOM 622  C CA  . SER A ? 82  ? 1.631   -13.897 10.296  1.0 89.566 82  A 1 
ATOM 623  C C   . SER A ? 82  ? 2.212   -12.825 11.215  1.0 89.566 82  A 1 
ATOM 624  O O   . SER A ? 82  ? 2.004   -12.877 12.430  1.0 89.566 82  A 1 
ATOM 625  C CB  . SER A ? 82  ? 2.667   -15.002 10.083  1.0 89.566 82  A 1 
ATOM 626  O OG  . SER A ? 82  ? 3.790   -14.521 9.373   1.0 89.566 82  A 1 
ATOM 627  N N   . ALA A ? 83  ? 2.964   -11.870 10.660  1.0 94.906 83  A 1 
ATOM 628  C CA  . ALA A ? 83  ? 3.627   -10.866 11.483  1.0 94.906 83  A 1 
ATOM 629  C C   . ALA A ? 83  ? 4.058   -9.693  10.619  1.0 94.906 83  A 1 
ATOM 630  O O   . ALA A ? 83  ? 4.288   -9.850  9.420   1.0 94.906 83  A 1 
ATOM 631  C CB  . ALA A ? 83  ? 4.846   -11.462 12.191  1.0 94.906 83  A 1 
ATOM 632  N N   . PRO A ? 84  ? 4.191   -8.507  11.230  1.0 96.356 84  A 1 
ATOM 633  C CA  . PRO A ? 84  ? 4.715   -7.367  10.479  1.0 96.356 84  A 1 
ATOM 634  C C   . PRO A ? 84  ? 6.219   -7.482  10.261  1.0 96.356 84  A 1 
ATOM 635  O O   . PRO A ? 84  ? 6.936   -8.108  11.045  1.0 96.356 84  A 1 
ATOM 636  C CB  . PRO A ? 84  ? 4.395   -6.170  11.380  1.0 96.356 84  A 1 
ATOM 637  C CG  . PRO A ? 84  ? 4.374   -6.744  12.764  1.0 96.356 84  A 1 
ATOM 638  C CD  . PRO A ? 84  ? 3.854   -8.150  12.618  1.0 96.356 84  A 1 
ATOM 639  N N   . ILE A ? 85  ? 6.686   -6.853  9.179   1.0 98.61  85  A 1 
ATOM 640  C CA  . ILE A ? 85  ? 8.104   -6.650  8.919   1.0 98.61  85  A 1 
ATOM 641  C C   . ILE A ? 85  ? 8.346   -5.150  8.963   1.0 98.61  85  A 1 
ATOM 642  O O   . ILE A ? 85  ? 7.662   -4.388  8.279   1.0 98.61  85  A 1 
ATOM 643  C CB  . ILE A ? 85  ? 8.523   -7.213  7.547   1.0 98.61  85  A 1 
ATOM 644  C CG1 . ILE A ? 85  ? 8.252   -8.717  7.479   1.0 98.61  85  A 1 
ATOM 645  C CG2 . ILE A ? 85  ? 9.997   -6.907  7.272   1.0 98.61  85  A 1 
ATOM 646  C CD1 . ILE A ? 85  ? 8.402   -9.303  6.085   1.0 98.61  85  A 1 
ATOM 647  N N   . TYR A ? 86  ? 9.308   -4.714  9.766   1.0 98.436 86  A 1 
ATOM 648  C CA  . TYR A ? 86  ? 9.660   -3.301  9.838   1.0 98.436 86  A 1 
ATOM 649  C C   . TYR A ? 86  ? 10.953  -3.060  9.080   1.0 98.436 86  A 1 
ATOM 650  O O   . TYR A ? 86  ? 11.950  -3.752  9.286   1.0 98.436 86  A 1 
ATOM 651  C CB  . TYR A ? 86  ? 9.794   -2.843  11.292  1.0 98.436 86  A 1 
ATOM 652  C CG  . TYR A ? 86  ? 8.455   -2.739  11.974  1.0 98.436 86  A 1 
ATOM 653  C CD1 . TYR A ? 86  ? 7.618   -1.659  11.718  1.0 98.436 86  A 1 
ATOM 654  C CD2 . TYR A ? 86  ? 8.019   -3.726  12.850  1.0 98.436 86  A 1 
ATOM 655  C CE1 . TYR A ? 86  ? 6.375   -1.556  12.331  1.0 98.436 86  A 1 
ATOM 656  C CE2 . TYR A ? 86  ? 6.773   -3.630  13.467  1.0 98.436 86  A 1 
ATOM 657  C CZ  . TYR A ? 86  ? 5.958   -2.545  13.205  1.0 98.436 86  A 1 
ATOM 658  O OH  . TYR A ? 86  ? 4.737   -2.446  13.811  1.0 98.436 86  A 1 
ATOM 659  N N   . LEU A ? 87  ? 10.936  -2.066  8.207   1.0 98.716 87  A 1 
ATOM 660  C CA  . LEU A ? 87  ? 12.107  -1.729  7.411   1.0 98.716 87  A 1 
ATOM 661  C C   . LEU A ? 87  ? 13.245  -1.306  8.334   1.0 98.716 87  A 1 
ATOM 662  O O   . LEU A ? 87  ? 13.103  -0.377  9.123   1.0 98.716 87  A 1 
ATOM 663  C CB  . LEU A ? 87  ? 11.769  -0.609  6.426   1.0 98.716 87  A 1 
ATOM 664  C CG  . LEU A ? 87  ? 12.848  -0.276  5.399   1.0 98.716 87  A 1 
ATOM 665  C CD1 . LEU A ? 87  ? 13.034  -1.434  4.430   1.0 98.716 87  A 1 
ATOM 666  C CD2 . LEU A ? 87  ? 12.495  1.008   4.653   1.0 98.716 87  A 1 
ATOM 667  N N   . GLY A ? 88  ? 14.365  -2.021  8.236   1.0 97.341 88  A 1 
ATOM 668  C CA  . GLY A ? 88  ? 15.499  -1.752  9.101   1.0 97.341 88  A 1 
ATOM 669  C C   . GLY A ? 88  ? 15.340  -2.246  10.520  1.0 97.341 88  A 1 
ATOM 670  O O   . GLY A ? 88  ? 16.227  -2.022  11.345  1.0 97.341 88  A 1 
ATOM 671  N N   . GLY A ? 89  ? 14.222  -2.912  10.824  1.0 97.872 89  A 1 
ATOM 672  C CA  . GLY A ? 89  ? 13.908  -3.336  12.173  1.0 97.872 89  A 1 
ATOM 673  C C   . GLY A ? 89  ? 12.957  -2.363  12.837  1.0 97.872 89  A 1 
ATOM 674  O O   . GLY A ? 89  ? 12.908  -1.178  12.506  1.0 97.872 89  A 1 
ATOM 675  N N   . ALA A ? 90  ? 12.197  -2.844  13.801  1.0 96.821 90  A 1 
ATOM 676  C CA  . ALA A ? 90  ? 11.191  -2.025  14.463  1.0 96.821 90  A 1 
ATOM 677  C C   . ALA A ? 90  ? 11.849  -0.826  15.138  1.0 96.821 90  A 1 
ATOM 678  O O   . ALA A ? 90  ? 12.731  -0.978  15.981  1.0 96.821 90  A 1 
ATOM 679  C CB  . ALA A ? 90  ? 10.424  -2.852  15.490  1.0 96.821 90  A 1 
ATOM 680  N N   . GLY A ? 91  ? 11.412  0.371   14.748  1.0 96.275 91  A 1 
ATOM 681  C CA  . GLY A ? 91  ? 11.918  1.593   15.344  1.0 96.275 91  A 1 
ATOM 682  C C   . GLY A ? 91  ? 13.199  2.127   14.745  1.0 96.275 91  A 1 
ATOM 683  O O   . GLY A ? 91  ? 13.746  3.107   15.259  1.0 96.275 91  A 1 
ATOM 684  N N   . ARG A ? 92  ? 13.686  1.522   13.651  1.0 97.572 92  A 1 
ATOM 685  C CA  . ARG A ? 92  ? 14.932  2.001   13.067  1.0 97.572 92  A 1 
ATOM 686  C C   . ARG A ? 92  ? 14.828  3.449   12.610  1.0 97.572 92  A 1 
ATOM 687  O O   . ARG A ? 92  ? 15.741  4.245   12.843  1.0 97.572 92  A 1 
ATOM 688  C CB  . ARG A ? 92  ? 15.365  1.098   11.910  1.0 97.572 92  A 1 
ATOM 689  C CG  . ARG A ? 92  ? 16.552  1.634   11.109  1.0 97.572 92  A 1 
ATOM 690  C CD  . ARG A ? 92  ? 17.809  1.689   11.953  1.0 97.572 92  A 1 
ATOM 691  N NE  . ARG A ? 92  ? 18.921  2.326   11.239  1.0 97.572 92  A 1 
ATOM 692  C CZ  . ARG A ? 92  ? 19.115  3.630   11.163  1.0 97.572 92  A 1 
ATOM 693  N NH1 . ARG A ? 92  ? 18.277  4.478   11.754  1.0 97.572 92  A 1 
ATOM 694  N NH2 . ARG A ? 92  ? 20.148  4.110   10.489  1.0 97.572 92  A 1 
ATOM 695  N N   . TRP A ? 93  ? 13.734  3.787   11.951  1.0 97.836 93  A 1 
ATOM 696  C CA  . TRP A ? 93  ? 13.465  5.163   11.553  1.0 97.836 93  A 1 
ATOM 697  C C   . TRP A ? 93  ? 12.108  5.581   12.097  1.0 97.836 93  A 1 
ATOM 698  O O   . TRP A ? 93  ? 11.148  4.813   12.076  1.0 97.836 93  A 1 
ATOM 699  C CB  . TRP A ? 93  ? 13.480  5.305   10.024  1.0 97.836 93  A 1 
ATOM 700  C CG  . TRP A ? 93  ? 14.831  5.056   9.425   1.0 97.836 93  A 1 
ATOM 701  C CD1 . TRP A ? 93  ? 15.925  5.859   9.504   1.0 97.836 93  A 1 
ATOM 702  C CD2 . TRP A ? 93  ? 15.227  3.919   8.664   1.0 97.836 93  A 1 
ATOM 703  N NE1 . TRP A ? 93  ? 16.983  5.290   8.833   1.0 97.836 93  A 1 
ATOM 704  C CE2 . TRP A ? 93  ? 16.581  4.105   8.302   1.0 97.836 93  A 1 
ATOM 705  C CE3 . TRP A ? 93  ? 14.565  2.758   8.234   1.0 97.836 93  A 1 
ATOM 706  C CZ2 . TRP A ? 93  ? 17.288  3.172   7.542   1.0 97.836 93  A 1 
ATOM 707  C CZ3 . TRP A ? 93  ? 15.263  1.832   7.477   1.0 97.836 93  A 1 
ATOM 708  C CH2 . TRP A ? 93  ? 16.611  2.043   7.138   1.0 97.836 93  A 1 
ATOM 709  N N   . ARG A ? 94  ? 12.035  6.797   12.579  1.0 96.521 94  A 1 
ATOM 710  C CA  . ARG A ? 94  ? 10.831  7.302   13.219  1.0 96.521 94  A 1 
ATOM 711  C C   . ARG A ? 94  ? 9.888   7.905   12.191  1.0 96.521 94  A 1 
ATOM 712  O O   . ARG A ? 94  ? 10.314  8.480   11.188  1.0 96.521 94  A 1 
ATOM 713  C CB  . ARG A ? 94  ? 11.199  8.356   14.271  1.0 96.521 94  A 1 
ATOM 714  C CG  . ARG A ? 94  ? 10.022  8.872   15.076  1.0 96.521 94  A 1 
ATOM 715  C CD  . ARG A ? 94  ? 10.442  9.943   16.074  1.0 96.521 94  A 1 
ATOM 716  N NE  . ARG A ? 94  ? 9.284   10.477  16.796  1.0 96.521 94  A 1 
ATOM 717  C CZ  . ARG A ? 94  ? 8.818   9.987   17.939  1.0 96.521 94  A 1 
ATOM 718  N NH1 . ARG A ? 94  ? 9.412   8.951   18.521  1.0 96.521 94  A 1 
ATOM 719  N NH2 . ARG A ? 94  ? 7.750   10.531  18.510  1.0 96.521 94  A 1 
ATOM 720  N N   . ASP A ? 95  ? 8.607   7.765   12.457  1.0 97.629 95  A 1 
ATOM 721  C CA  . ASP A ? 95  ? 7.564   8.497   11.743  1.0 97.629 95  A 1 
ATOM 722  C C   . ASP A ? 95  ? 7.962   9.972   11.629  1.0 97.629 95  A 1 
ATOM 723  O O   . ASP A ? 95  ? 8.294   10.609  12.629  1.0 97.629 95  A 1 
ATOM 724  C CB  . ASP A ? 95  ? 6.273   8.339   12.542  1.0 97.629 95  A 1 
ATOM 725  C CG  . ASP A ? 95  ? 5.048   8.963   11.908  1.0 97.629 95  A 1 
ATOM 726  O OD1 . ASP A ? 95  ? 5.177   9.759   10.953  1.0 97.629 95  A 1 
ATOM 727  O OD2 . ASP A ? 95  ? 3.941   8.649   12.401  1.0 97.629 95  A 1 
ATOM 728  N N   . SER A ? 96  ? 7.920   10.506  10.411  1.0 97.397 96  A 1 
ATOM 729  C CA  . SER A ? 96  ? 8.335   11.887  10.175  1.0 97.397 96  A 1 
ATOM 730  C C   . SER A ? 96  ? 7.253   12.907  10.492  1.0 97.397 96  A 1 
ATOM 731  O O   . SER A ? 96  ? 7.543   14.102  10.561  1.0 97.397 96  A 1 
ATOM 732  C CB  . SER A ? 96  ? 8.781   12.065  8.725   1.0 97.397 96  A 1 
ATOM 733  O OG  . SER A ? 96  ? 9.825   11.164  8.388   1.0 97.397 96  A 1 
ATOM 734  N N   . GLY A ? 97  ? 6.011   12.468  10.661  1.0 96.072 97  A 1 
ATOM 735  C CA  . GLY A ? 97  ? 4.916   13.394  10.864  1.0 96.072 97  A 1 
ATOM 736  C C   . GLY A ? 97  ? 4.549   14.119  9.583   1.0 96.072 97  A 1 
ATOM 737  O O   . GLY A ? 97  ? 5.063   13.833  8.501   1.0 96.072 97  A 1 
ATOM 738  N N   . MET A ? 98  ? 3.638   15.070  9.714   1.0 93.402 98  A 1 
ATOM 739  C CA  . MET A ? 98  ? 3.256   15.891  8.582   1.0 93.402 98  A 1 
ATOM 740  C C   . MET A ? 98  ? 4.376   16.861  8.238   1.0 93.402 98  A 1 
ATOM 741  O O   . MET A ? 98  ? 5.316   17.061  9.005   1.0 93.402 98  A 1 
ATOM 742  C CB  . MET A ? 98  ? 1.969   16.653  8.890   1.0 93.402 98  A 1 
ATOM 743  C CG  . MET A ? 98  ? 0.793   15.767  9.257   1.0 93.402 98  A 1 
ATOM 744  S SD  . MET A ? 98  ? 0.374   14.554  7.977   1.0 93.402 98  A 1 
ATOM 745  C CE  . MET A ? 98  ? -0.130  15.656  6.641   1.0 93.402 98  A 1 
ATOM 746  N N   . ARG A ? 99  ? 4.272   17.492  7.062   1.0 91.567 99  A 1 
ATOM 747  C CA  . ARG A ? 99  ? 5.256   18.490  6.662   1.0 91.567 99  A 1 
ATOM 748  C C   . ARG A ? 99  ? 5.382   19.567  7.722   1.0 91.567 99  A 1 
ATOM 749  O O   . ARG A ? 99  ? 4.383   20.097  8.202   1.0 91.567 99  A 1 
ATOM 750  C CB  . ARG A ? 99  ? 4.891   19.102  5.313   1.0 91.567 99  A 1 
ATOM 751  C CG  . ARG A ? 99  ? 5.325   18.260  4.128   1.0 91.567 99  A 1 
ATOM 752  C CD  . ARG A ? 99  ? 4.983   18.923  2.812   1.0 91.567 99  A 1 
ATOM 753  N NE  . ARG A ? 99  ? 3.607   18.647  2.411   1.0 91.567 99  A 1 
ATOM 754  C CZ  . ARG A ? 99  ? 3.012   19.205  1.358   1.0 91.567 99  A 1 
ATOM 755  N NH1 . ARG A ? 99  ? 3.658   20.089  0.605   1.0 91.567 99  A 1 
ATOM 756  N NH2 . ARG A ? 99  ? 1.767   18.866  1.067   1.0 91.567 99  A 1 
ATOM 757  N N   . GLY A ? 100 ? 6.612   19.877  8.094   1.0 94.25  100 A 1 
ATOM 758  C CA  . GLY A ? 100 ? 6.880   20.856  9.126   1.0 94.25  100 A 1 
ATOM 759  C C   . GLY A ? 100 ? 7.037   20.295  10.520  1.0 94.25  100 A 1 
ATOM 760  O O   . GLY A ? 100 ? 7.426   21.028  11.434  1.0 94.25  100 A 1 
ATOM 761  N N   . THR A ? 101 ? 6.748   19.012  10.718  1.0 92.645 101 A 1 
ATOM 762  C CA  . THR A ? 101 ? 6.894   18.406  12.032  1.0 92.645 101 A 1 
ATOM 763  C C   . THR A ? 101 ? 8.367   18.374  12.424  1.0 92.645 101 A 1 
ATOM 764  O O   . THR A ? 101 ? 9.208   17.893  11.667  1.0 92.645 101 A 1 
ATOM 765  C CB  . THR A ? 101 ? 6.324   16.988  12.050  1.0 92.645 101 A 1 
ATOM 766  O OG1 . THR A ? 101 ? 4.938   17.030  11.702  1.0 92.645 101 A 1 
ATOM 767  C CG2 . THR A ? 101 ? 6.479   16.362  13.433  1.0 92.645 101 A 1 
ATOM 768  N N   . ALA A ? 102 ? 8.678   18.883  13.606  1.0 90.619 102 A 1 
ATOM 769  C CA  . ALA A ? 102 ? 10.052  18.894  14.080  1.0 90.619 102 A 1 
ATOM 770  C C   . ALA A ? 102 ? 10.502  17.479  14.428  1.0 90.619 102 A 1 
ATOM 771  O O   . ALA A ? 102 ? 9.737   16.708  15.007  1.0 90.619 102 A 1 
ATOM 772  C CB  . ALA A ? 102 ? 10.190  19.800  15.299  1.0 90.619 102 A 1 
ATOM 773  N N   . PRO A ? 103 ? 11.742  17.145  14.090  1.0 88.284 103 A 1 
ATOM 774  C CA  . PRO A ? 103 ? 12.238  15.816  14.442  1.0 88.284 103 A 1 
ATOM 775  C C   . PRO A ? 103 ? 12.355  15.646  15.950  1.0 88.284 103 A 1 
ATOM 776  O O   . PRO A ? 103 ? 12.641  16.597  16.681  1.0 88.284 103 A 1 
ATOM 777  C CB  . PRO A ? 103 ? 13.614  15.756  13.775  1.0 88.284 103 A 1 
ATOM 778  C CG  . PRO A ? 103 ? 14.030  17.184  13.633  1.0 88.284 103 A 1 
ATOM 779  C CD  . PRO A ? 103 ? 12.763  17.958  13.399  1.0 88.284 103 A 1 
ATOM 780  N N   . ARG A ? 104 ? 12.141  14.410  16.427  1.0 81.742 104 A 1 
ATOM 781  C CA  . ARG A ? 104 ? 12.344  14.087  17.826  1.0 81.742 104 A 1 
ATOM 782  C C   . ARG A ? 104 ? 12.729  12.623  17.948  1.0 81.742 104 A 1 
ATOM 783  O O   . ARG A ? 104 ? 12.373  11.796  17.105  1.0 81.742 104 A 1 
ATOM 784  C CB  . ARG A ? 104 ? 11.107  14.408  18.674  1.0 81.742 104 A 1 
ATOM 785  C CG  . ARG A ? 104 ? 9.892   13.583  18.382  1.0 81.742 104 A 1 
ATOM 786  C CD  . ARG A ? 104 ? 8.695   14.105  19.163  1.0 81.742 104 A 1 
ATOM 787  N NE  . ARG A ? 104 ? 7.782   14.846  18.304  1.0 81.742 104 A 1 
ATOM 788  C CZ  . ARG A ? 104 ? 6.769   15.588  18.745  1.0 81.742 104 A 1 
ATOM 789  N NH1 . ARG A ? 104 ? 6.533   15.715  20.047  1.0 81.742 104 A 1 
ATOM 790  N NH2 . ARG A ? 104 ? 5.995   16.208  17.877  1.0 81.742 104 A 1 
ATOM 791  N N   . ARG A ? 105 ? 13.452  12.326  19.034  1.0 75.678 105 A 1 
ATOM 792  C CA  . ARG A ? 105 ? 13.887  10.967  19.330  1.0 75.678 105 A 1 
ATOM 793  C C   . ARG A ? 105 ? 14.749  10.423  18.199  1.0 75.678 105 A 1 
ATOM 794  O O   . ARG A ? 105 ? 15.728  11.058  17.791  1.0 75.678 105 A 1 
ATOM 795  C CB  . ARG A ? 105 ? 12.698  10.073  19.647  1.0 75.678 105 A 1 
ATOM 796  C CG  . ARG A ? 105 ? 11.791  10.594  20.772  1.0 75.678 105 A 1 
ATOM 797  C CD  . ARG A ? 105 ? 12.489  10.664  22.102  1.0 75.678 105 A 1 
ATOM 798  N NE  . ARG A ? 105 ? 12.991  9.354   22.522  1.0 75.678 105 A 1 
ATOM 799  C CZ  . ARG A ? 105 ? 13.812  9.149   23.533  1.0 75.678 105 A 1 
ATOM 800  N NH1 . ARG A ? 105 ? 14.233  10.161  24.269  1.0 75.678 105 A 1 
ATOM 801  N NH2 . ARG A ? 105 ? 14.189  7.918   23.807  1.0 75.678 105 A 1 
ATOM 802  N N   . ARG A ? 106 ? 14.432  9.249   17.671  1.0 85.307 106 A 1 
ATOM 803  C CA  . ARG A ? 106 ? 15.254  8.589   16.662  1.0 85.307 106 A 1 
ATOM 804  C C   . ARG A ? 106 ? 15.165  9.298   15.322  1.0 85.307 106 A 1 
ATOM 805  O O   . ARG A ? 106 ? 14.237  10.064  15.057  1.0 85.307 106 A 1 
ATOM 806  C CB  . ARG A ? 106 ? 14.827  7.126   16.516  1.0 85.307 106 A 1 
ATOM 807  C CG  . ARG A ? 106 ? 14.950  6.347   17.819  1.0 85.307 106 A 1 
ATOM 808  C CD  . ARG A ? 106 ? 14.392  4.945   17.701  1.0 85.307 106 A 1 
ATOM 809  N NE  . ARG A ? 106 ? 15.120  4.136   16.738  1.0 85.307 106 A 1 
ATOM 810  C CZ  . ARG A ? 106 ? 16.282  3.529   16.968  1.0 85.307 106 A 1 
ATOM 811  N NH1 . ARG A ? 106 ? 16.880  3.636   18.147  1.0 85.307 106 A 1 
ATOM 812  N NH2 . ARG A ? 106 ? 16.846  2.822   16.017  1.0 85.307 106 A 1 
ATOM 813  N N   . GLN A ? 107 ? 16.143  9.038   14.459  1.0 95.314 107 A 1 
ATOM 814  C CA  . GLN A ? 107 ? 16.174  9.634   13.130  1.0 95.314 107 A 1 
ATOM 815  C C   . GLN A ? 107 ? 14.879  9.340   12.385  1.0 95.314 107 A 1 
ATOM 816  O O   . GLN A ? 107 ? 14.462  8.188   12.272  1.0 95.314 107 A 1 
ATOM 817  C CB  . GLN A ? 107 ? 17.359  9.096   12.338  1.0 95.314 107 A 1 
ATOM 818  C CG  . GLN A ? 107 ? 17.497  9.699   10.950  1.0 95.314 107 A 1 
ATOM 819  C CD  . GLN A ? 107 ? 18.694  9.148   10.206  1.0 95.314 107 A 1 
ATOM 820  O OE1 . GLN A ? 107 ? 18.955  7.946   10.232  1.0 95.314 107 A 1 
ATOM 821  N NE2 . GLN A ? 107 ? 19.428  10.024  9.537   1.0 95.314 107 A 1 
ATOM 822  N N   . ARG A ? 108 ? 14.241  10.396  11.866  1.0 93.645 108 A 1 
ATOM 823  C CA  . ARG A ? 108 ? 12.979  10.216  11.170  1.0 93.645 108 A 1 
ATOM 824  C C   . ARG A ? 108 ? 13.208  9.610   9.792   1.0 93.645 108 A 1 
ATOM 825  O O   . ARG A ? 108 ? 14.275  9.748   9.197   1.0 93.645 108 A 1 
ATOM 826  C CB  . ARG A ? 108 ? 12.197  11.525  11.094  1.0 93.645 108 A 1 
ATOM 827  C CG  . ARG A ? 108 ? 12.887  12.637  10.366  1.0 93.645 108 A 1 
ATOM 828  C CD  . ARG A ? 108 ? 12.093  13.931  10.490  1.0 93.645 108 A 1 
ATOM 829  N NE  . ARG A ? 108 ? 12.763  15.030  9.816   1.0 93.645 108 A 1 
ATOM 830  C CZ  . ARG A ? 108 ? 12.277  16.263  9.719   1.0 93.645 108 A 1 
ATOM 831  N NH1 . ARG A ? 108 ? 11.095  16.561  10.254  1.0 93.645 108 A 1 
ATOM 832  N NH2 . ARG A ? 108 ? 12.972  17.202  9.086   1.0 93.645 108 A 1 
ATOM 833  N N   . PHE A ? 109 ? 12.181  8.934   9.294   1.0 98.328 109 A 1 
ATOM 834  C CA  . PHE A ? 109 ? 12.305  8.143   8.073   1.0 98.328 109 A 1 
ATOM 835  C C   . PHE A ? 109 ? 12.709  8.987   6.874   1.0 98.328 109 A 1 
ATOM 836  O O   . PHE A ? 109 ? 13.564  8.580   6.086   1.0 98.328 109 A 1 
ATOM 837  C CB  . PHE A ? 109 ? 10.983  7.420   7.807   1.0 98.328 109 A 1 
ATOM 838  C CG  . PHE A ? 109 ? 10.975  6.546   6.581   1.0 98.328 109 A 1 
ATOM 839  C CD1 . PHE A ? 109 ? 11.989  5.631   6.341   1.0 98.328 109 A 1 
ATOM 840  C CD2 . PHE A ? 109 ? 9.923   6.626   5.677   1.0 98.328 109 A 1 
ATOM 841  C CE1 . PHE A ? 109 ? 11.967  4.818   5.219   1.0 98.328 109 A 1 
ATOM 842  C CE2 . PHE A ? 109 ? 9.890   5.817   4.558   1.0 98.328 109 A 1 
ATOM 843  C CZ  . PHE A ? 109 ? 10.913  4.914   4.327   1.0 98.328 109 A 1 
ATOM 844  N N   . ILE A ? 110 ? 12.115  10.181  6.724   1.0 96.743 110 A 1 
ATOM 845  C CA  . ILE A ? 110 ? 12.409  10.991  5.551   1.0 96.743 110 A 1 
ATOM 846  C C   . ILE A ? 110 ? 13.862  11.456  5.523   1.0 96.743 110 A 1 
ATOM 847  O O   . ILE A ? 110 ? 14.389  11.782  4.458   1.0 96.743 110 A 1 
ATOM 848  C CB  . ILE A ? 110 ? 11.441  12.195  5.450   1.0 96.743 110 A 1 
ATOM 849  C CG1 . ILE A ? 110 ? 11.503  12.810  4.049   1.0 96.743 110 A 1 
ATOM 850  C CG2 . ILE A ? 110 ? 11.733  13.235  6.536   1.0 96.743 110 A 1 
ATOM 851  C CD1 . ILE A ? 110 ? 10.439  13.861  3.792   1.0 96.743 110 A 1 
ATOM 852  N N   . ASP A ? 111 ? 14.524  11.479  6.674   1.0 96.309 111 A 1 
ATOM 853  C CA  . ASP A ? 111 ? 15.920  11.892  6.766   1.0 96.309 111 A 1 
ATOM 854  C C   . ASP A ? 111 ? 16.895  10.723  6.700   1.0 96.309 111 A 1 
ATOM 855  O O   . ASP A ? 111 ? 18.109  10.924  6.826   1.0 96.309 111 A 1 
ATOM 856  C CB  . ASP A ? 111 ? 16.158  12.674  8.063   1.0 96.309 111 A 1 
ATOM 857  C CG  . ASP A ? 111 ? 15.451  14.015  8.077   1.0 96.309 111 A 1 
ATOM 858  O OD1 . ASP A ? 111 ? 15.200  14.582  6.997   1.0 96.309 111 A 1 
ATOM 859  O OD2 . ASP A ? 111 ? 15.154  14.515  9.182   1.0 96.309 111 A 1 
ATOM 860  N N   . ALA A ? 112 ? 16.407  9.509   6.514   1.0 95.297 112 A 1 
ATOM 861  C CA  . ALA A ? 112 ? 17.275  8.344   6.465   1.0 95.297 112 A 1 
ATOM 862  C C   . ALA A ? 112 ? 18.187  8.406   5.244   1.0 95.297 112 A 1 
ATOM 863  O O   . ALA A ? 112 ? 17.806  8.909   4.189   1.0 95.297 112 A 1 
ATOM 864  C CB  . ALA A ? 112 ? 16.444  7.065   6.423   1.0 95.297 112 A 1 
ATOM 865  N N   . ASP A ? 113 ? 19.396  7.893   5.389   1.0 92.892 113 A 1 
ATOM 866  C CA  . ASP A ? 113 ? 20.280  7.719   4.245   1.0 92.892 113 A 1 
ATOM 867  C C   . ASP A ? 113 ? 19.583  6.828   3.224   1.0 92.892 113 A 1 
ATOM 868  O O   . ASP A ? 113 ? 19.143  5.725   3.552   1.0 92.892 113 A 1 
ATOM 869  C CB  . ASP A ? 113 ? 21.607  7.099   4.677   1.0 92.892 113 A 1 
ATOM 870  C CG  . ASP A ? 113 ? 22.491  6.775   3.488   1.0 92.892 113 A 1 
ATOM 871  O OD1 . ASP A ? 113 ? 23.037  7.708   2.876   1.0 92.892 113 A 1 
ATOM 872  O OD2 . ASP A ? 113 ? 22.628  5.576   3.161   1.0 92.892 113 A 1 
ATOM 873  N N   . GLU A ? 114 ? 19.480  7.332   1.988   1.0 89.06  114 A 1 
ATOM 874  C CA  . GLU A ? 114 ? 18.686  6.625   0.990   1.0 89.06  114 A 1 
ATOM 875  C C   . GLU A ? 114 ? 19.259  5.252   0.671   1.0 89.06  114 A 1 
ATOM 876  O O   . GLU A ? 114 ? 18.513  4.290   0.497   1.0 89.06  114 A 1 
ATOM 877  C CB  . GLU A ? 114 ? 18.563  7.468   -0.278  1.0 89.06  114 A 1 
ATOM 878  C CG  . GLU A ? 114 ? 17.712  8.708   -0.081  1.0 89.06  114 A 1 
ATOM 879  C CD  . GLU A ? 114 ? 17.572  9.558   -1.323  1.0 89.06  114 A 1 
ATOM 880  O OE1 . GLU A ? 114 ? 18.198  9.226   -2.357  1.0 89.06  114 A 1 
ATOM 881  O OE2 . GLU A ? 114 ? 16.835  10.563  -1.263  1.0 89.06  114 A 1 
ATOM 882  N N   . ASN A ? 115 ? 20.574  5.139   0.591   1.0 87.486 115 A 1 
ATOM 883  C CA  . ASN A ? 115 ? 21.170  3.846   0.278   1.0 87.486 115 A 1 
ATOM 884  C C   . ASN A ? 115 ? 20.932  2.836   1.389   1.0 87.486 115 A 1 
ATOM 885  O O   . ASN A ? 115 ? 20.761  1.644   1.124   1.0 87.486 115 A 1 
ATOM 886  C CB  . ASN A ? 115 ? 22.670  3.993   0.007   1.0 87.486 115 A 1 
ATOM 887  C CG  . ASN A ? 115 ? 22.953  4.570   -1.363  1.0 87.486 115 A 1 
ATOM 888  O OD1 . ASN A ? 115 ? 22.190  4.374   -2.308  1.0 87.486 115 A 1 
ATOM 889  N ND2 . ASN A ? 115 ? 24.065  5.285   -1.483  1.0 87.486 115 A 1 
ATOM 890  N N   . GLU A ? 116 ? 20.919  3.293   2.643   1.0 93.41  116 A 1 
ATOM 891  C CA  . GLU A ? 116 ? 20.648  2.390   3.750   1.0 93.41  116 A 1 
ATOM 892  C C   . GLU A ? 116 ? 19.210  1.879   3.695   1.0 93.41  116 A 1 
ATOM 893  O O   . GLU A ? 116 ? 18.956  0.684   3.874   1.0 93.41  116 A 1 
ATOM 894  C CB  . GLU A ? 116 ? 20.912  3.087   5.085   1.0 93.41  116 A 1 
ATOM 895  C CG  . GLU A ? 116 ? 20.688  2.177   6.285   1.0 93.41  116 A 1 
ATOM 896  C CD  . GLU A ? 116 ? 20.894  2.877   7.617   1.0 93.41  116 A 1 
ATOM 897  O OE1 . GLU A ? 116 ? 21.195  4.091   7.629   1.0 93.41  116 A 1 
ATOM 898  O OE2 . GLU A ? 116 ? 20.745  2.207   8.657   1.0 93.41  116 A 1 
ATOM 899  N N   . ALA A ? 117 ? 18.257  2.778   3.462   1.0 96.998 117 A 1 
ATOM 900  C CA  . ALA A ? 117 ? 16.855  2.379   3.420   1.0 96.998 117 A 1 
ATOM 901  C C   . ALA A ? 117 ? 16.573  1.495   2.209   1.0 96.998 117 A 1 
ATOM 902  O O   . ALA A ? 117 ? 15.878  0.478   2.321   1.0 96.998 117 A 1 
ATOM 903  C CB  . ALA A ? 117 ? 15.955  3.613   3.413   1.0 96.998 117 A 1 
ATOM 904  N N   . VAL A ? 118 ? 17.101  1.877   1.043   1.0 93.791 118 A 1 
ATOM 905  C CA  . VAL A ? 118 ? 16.916  1.066   -0.153  1.0 93.791 118 A 1 
ATOM 906  C C   . VAL A ? 118 ? 17.549  -0.305  0.046   1.0 93.791 118 A 1 
ATOM 907  O O   . VAL A ? 118 ? 16.954  -1.334  -0.297  1.0 93.791 118 A 1 
ATOM 908  C CB  . VAL A ? 118 ? 17.493  1.775   -1.393  1.0 93.791 118 A 1 
ATOM 909  C CG1 . VAL A ? 118 ? 17.509  0.837   -2.591  1.0 93.791 118 A 1 
ATOM 910  C CG2 . VAL A ? 118 ? 16.678  3.029   -1.709  1.0 93.791 118 A 1 
ATOM 911  N N   . GLY A ? 119 ? 18.747  -0.340  0.606   1.0 92.621 119 A 1 
ATOM 912  C CA  . GLY A ? 119 ? 19.415  -1.609  0.831   1.0 92.621 119 A 1 
ATOM 913  C C   . GLY A ? 119 ? 18.648  -2.519  1.773   1.0 92.621 119 A 1 
ATOM 914  O O   . GLY A ? 119 ? 18.624  -3.740  1.583   1.0 92.621 119 A 1 
ATOM 915  N N   . ALA A ? 120 ? 18.024  -1.936  2.792   1.0 95.932 120 A 1 
ATOM 916  C CA  . ALA A ? 120 ? 17.223  -2.733  3.712   1.0 95.932 120 A 1 
ATOM 917  C C   . ALA A ? 120 ? 16.055  -3.395  2.988   1.0 95.932 120 A 1 
ATOM 918  O O   . ALA A ? 120 ? 15.722  -4.548  3.267   1.0 95.932 120 A 1 
ATOM 919  C CB  . ALA A ? 120 ? 16.725  -1.869  4.870   1.0 95.932 120 A 1 
ATOM 920  N N   . LEU A ? 121 ? 15.426  -2.669  2.072   1.0 97.809 121 A 1 
ATOM 921  C CA  . LEU A ? 121 ? 14.305  -3.235  1.337   1.0 97.809 121 A 1 
ATOM 922  C C   . LEU A ? 121 ? 14.771  -4.201  0.252   1.0 97.809 121 A 1 
ATOM 923  O O   . LEU A ? 121 ? 14.106  -5.212  -0.006  1.0 97.809 121 A 1 
ATOM 924  C CB  . LEU A ? 121 ? 13.428  -2.123  0.751   1.0 97.809 121 A 1 
ATOM 925  C CG  . LEU A ? 121 ? 12.114  -2.564  0.107   1.0 97.809 121 A 1 
ATOM 926  C CD1 . LEU A ? 121 ? 11.294  -3.462  1.037   1.0 97.809 121 A 1 
ATOM 927  C CD2 . LEU A ? 121 ? 11.299  -1.338  -0.287  1.0 97.809 121 A 1 
ATOM 928  N N   . VAL A ? 122 ? 15.906  -3.925  -0.386  1.0 93.894 122 A 1 
ATOM 929  C CA  . VAL A ? 122 ? 16.486  -4.879  -1.328  1.0 93.894 122 A 1 
ATOM 930  C C   . VAL A ? 122 ? 16.727  -6.216  -0.634  1.0 93.894 122 A 1 
ATOM 931  O O   . VAL A ? 122 ? 16.435  -7.281  -1.191  1.0 93.894 122 A 1 
ATOM 932  C CB  . VAL A ? 122 ? 17.797  -4.339  -1.942  1.0 93.894 122 A 1 
ATOM 933  C CG1 . VAL A ? 122 ? 18.547  -5.445  -2.691  1.0 93.894 122 A 1 
ATOM 934  C CG2 . VAL A ? 122 ? 17.497  -3.172  -2.886  1.0 93.894 122 A 1 
ATOM 935  N N   . ALA A ? 123 ? 17.245  -6.175  0.595   1.0 93.394 123 A 1 
ATOM 936  C CA  . ALA A ? 123 ? 17.495  -7.408  1.330   1.0 93.394 123 A 1 
ATOM 937  C C   . ALA A ? 123 ? 16.204  -8.185  1.559   1.0 93.394 123 A 1 
ATOM 938  O O   . ALA A ? 123 ? 16.185  -9.417  1.461   1.0 93.394 123 A 1 
ATOM 939  C CB  . ALA A ? 123 ? 18.184  -7.107  2.660   1.0 93.394 123 A 1 
ATOM 940  N N   . ILE A ? 124 ? 15.117  -7.477  1.871   1.0 97.375 124 A 1 
ATOM 941  C CA  . ILE A ? 124 ? 13.829  -8.131  2.065   1.0 97.375 124 A 1 
ATOM 942  C C   . ILE A ? 124 ? 13.343  -8.741  0.755   1.0 97.375 124 A 1 
ATOM 943  O O   . ILE A ? 124 ? 12.879  -9.885  0.722   1.0 97.375 124 A 1 
ATOM 944  C CB  . ILE A ? 124 ? 12.794  -7.142  2.640   1.0 97.375 124 A 1 
ATOM 945  C CG1 . ILE A ? 124 ? 13.186  -6.755  4.072   1.0 97.375 124 A 1 
ATOM 946  C CG2 . ILE A ? 124 ? 11.389  -7.738  2.599   1.0 97.375 124 A 1 
ATOM 947  C CD1 . ILE A ? 124 ? 12.429  -5.553  4.613   1.0 97.375 124 A 1 
ATOM 948  N N   . ILE A ? 125 ? 13.441  -7.979  -0.332  1.0 97.178 125 A 1 
ATOM 949  C CA  . ILE A ? 125 ? 12.997  -8.476  -1.632  1.0 97.178 125 A 1 
ATOM 950  C C   . ILE A ? 125 ? 13.787  -9.718  -2.029  1.0 97.178 125 A 1 
ATOM 951  O O   . ILE A ? 125 ? 13.223  -10.709 -2.502  1.0 97.178 125 A 1 
ATOM 952  C CB  . ILE A ? 125 ? 13.119  -7.375  -2.704  1.0 97.178 125 A 1 
ATOM 953  C CG1 . ILE A ? 125 ? 12.081  -6.275  -2.439  1.0 97.178 125 A 1 
ATOM 954  C CG2 . ILE A ? 125 ? 12.944  -7.958  -4.105  1.0 97.178 125 A 1 
ATOM 955  C CD1 . ILE A ? 125 ? 12.275  -5.033  -3.300  1.0 97.178 125 A 1 
ATOM 956  N N   . ARG A ? 126 ? 15.098  -9.676  -1.838  1.0 93.078 126 A 1 
ATOM 957  C CA  . ARG A ? 126 ? 15.927  -10.807 -2.247  1.0 93.078 126 A 1 
ATOM 958  C C   . ARG A ? 126 ? 15.690  -12.042 -1.385  1.0 93.078 126 A 1 
ATOM 959  O O   . ARG A ? 126 ? 15.860  -13.169 -1.857  1.0 93.078 126 A 1 
ATOM 960  C CB  . ARG A ? 126 ? 17.400  -10.407 -2.249  1.0 93.078 126 A 1 
ATOM 961  C CG  . ARG A ? 126 ? 17.712  -9.438  -3.384  1.0 93.078 126 A 1 
ATOM 962  C CD  . ARG A ? 126 ? 19.174  -9.050  -3.419  1.0 93.078 126 A 1 
ATOM 963  N NE  . ARG A ? 126 ? 19.472  -8.274  -4.616  1.0 93.078 126 A 1 
ATOM 964  C CZ  . ARG A ? 126 ? 20.666  -7.791  -4.933  1.0 93.078 126 A 1 
ATOM 965  N NH1 . ARG A ? 126 ? 21.703  -7.987  -4.127  1.0 93.078 126 A 1 
ATOM 966  N NH2 . ARG A ? 126 ? 20.823  -7.112  -6.061  1.0 93.078 126 A 1 
ATOM 967  N N   . GLU A ? 127 ? 15.292  -11.845 -0.130  1.0 94.408 127 A 1 
ATOM 968  C CA  . GLU A ? 127 ? 14.969  -12.973 0.730   1.0 94.408 127 A 1 
ATOM 969  C C   . GLU A ? 127 ? 13.598  -13.556 0.403   1.0 94.408 127 A 1 
ATOM 970  O O   . GLU A ? 127 ? 13.438  -14.776 0.313   1.0 94.408 127 A 1 
ATOM 971  C CB  . GLU A ? 127 ? 15.022  -12.553 2.199   1.0 94.408 127 A 1 
ATOM 972  C CG  . GLU A ? 127 ? 14.670  -13.683 3.152   1.0 94.408 127 A 1 
ATOM 973  C CD  . GLU A ? 127 ? 14.803  -13.294 4.613   1.0 94.408 127 A 1 
ATOM 974  O OE1 . GLU A ? 127 ? 15.121  -12.116 4.900   1.0 94.408 127 A 1 
ATOM 975  O OE2 . GLU A ? 127 ? 14.590  -14.172 5.473   1.0 94.408 127 A 1 
ATOM 976  N N   . LEU A ? 128 ? 12.599  -12.689 0.239   1.0 96.751 128 A 1 
ATOM 977  C CA  . LEU A ? 128 ? 11.230  -13.144 0.031   1.0 96.751 128 A 1 
ATOM 978  C C   . LEU A ? 128 ? 10.928  -13.498 -1.417  1.0 96.751 128 A 1 
ATOM 979  O O   . LEU A ? 128 ? 10.019  -14.290 -1.679  1.0 96.751 128 A 1 
ATOM 980  C CB  . LEU A ? 128 ? 10.235  -12.076 0.502   1.0 96.751 128 A 1 
ATOM 981  C CG  . LEU A ? 128 ? 10.307  -11.706 1.979   1.0 96.751 128 A 1 
ATOM 982  C CD1 . LEU A ? 128 ? 9.263   -10.646 2.301   1.0 96.751 128 A 1 
ATOM 983  C CD2 . LEU A ? 128 ? 10.110  -12.937 2.858   1.0 96.751 128 A 1 
ATOM 984  N N   . ARG A ? 129 ? 11.634  -12.912 -2.356  1.0 93.542 129 A 1 
ATOM 985  C CA  . ARG A ? 129 ? 11.461  -13.146 -3.788  1.0 93.542 129 A 1 
ATOM 986  C C   . ARG A ? 129 ? 10.003  -12.953 -4.209  1.0 93.542 129 A 1 
ATOM 987  O O   . ARG A ? 129 ? 9.379   -13.848 -4.790  1.0 93.542 129 A 1 
ATOM 988  C CB  . ARG A ? 129 ? 11.962  -14.536 -4.181  1.0 93.542 129 A 1 
ATOM 989  C CG  . ARG A ? 129 ? 13.397  -14.819 -3.744  1.0 93.542 129 A 1 
ATOM 990  C CD  . ARG A ? 129 ? 13.899  -16.161 -4.265  1.0 93.542 129 A 1 
ATOM 991  N NE  . ARG A ? 129 ? 13.017  -17.268 -3.937  1.0 93.542 129 A 1 
ATOM 992  C CZ  . ARG A ? 129 ? 12.963  -17.888 -2.760  1.0 93.542 129 A 1 
ATOM 993  N NH1 . ARG A ? 129 ? 13.761  -17.514 -1.771  1.0 93.542 129 A 1 
ATOM 994  N NH2 . ARG A ? 129 ? 12.106  -18.878 -2.583  1.0 93.542 129 A 1 
ATOM 995  N N   . PRO A ? 130 ? 9.433   -11.777 -3.936  1.0 97.584 130 A 1 
ATOM 996  C CA  . PRO A ? 130 ? 8.021   -11.572 -4.265  1.0 97.584 130 A 1 
ATOM 997  C C   . PRO A ? 130 ? 7.789   -11.522 -5.769  1.0 97.584 130 A 1 
ATOM 998  O O   . PRO A ? 130 ? 8.596   -10.960 -6.519  1.0 97.584 130 A 1 
ATOM 999  C CB  . PRO A ? 130 ? 7.693   -10.216 -3.627  1.0 97.584 130 A 1 
ATOM 1000 C CG  . PRO A ? 130 ? 9.004   -9.496  -3.600  1.0 97.584 130 A 1 
ATOM 1001 C CD  . PRO A ? 130 ? 10.037  -10.567 -3.334  1.0 97.584 130 A 1 
ATOM 1002 N N   . HIS A ? 131 ? 6.672   -12.104 -6.194  1.0 95.433 131 A 1 
ATOM 1003 C CA  . HIS A ? 131 ? 6.247   -11.973 -7.584  1.0 95.433 131 A 1 
ATOM 1004 C C   . HIS A ? 131 ? 5.628   -10.613 -7.855  1.0 95.433 131 A 1 
ATOM 1005 O O   . HIS A ? 131 ? 5.662   -10.119 -8.985  1.0 95.433 131 A 1 
ATOM 1006 C CB  . HIS A ? 131 ? 5.244   -13.068 -7.938  1.0 95.433 131 A 1 
ATOM 1007 C CG  . HIS A ? 131 ? 5.783   -14.450 -7.746  1.0 95.433 131 A 1 
ATOM 1008 N ND1 . HIS A ? 131 ? 5.362   -15.278 -6.731  1.0 95.433 131 A 1 
ATOM 1009 C CD2 . HIS A ? 131 ? 6.721   -15.138 -8.433  1.0 95.433 131 A 1 
ATOM 1010 C CE1 . HIS A ? 131 ? 6.020   -16.424 -6.810  1.0 95.433 131 A 1 
ATOM 1011 N NE2 . HIS A ? 131 ? 6.851   -16.366 -7.830  1.0 95.433 131 A 1 
ATOM 1012 N N   . VAL A ? 132 ? 5.047   -10.005 -6.824  1.0 97.91  132 A 1 
ATOM 1013 C CA  . VAL A ? 132 ? 4.387   -8.711  -6.937  1.0 97.91  132 A 1 
ATOM 1014 C C   . VAL A ? 132 ? 4.801   -7.850  -5.757  1.0 97.91  132 A 1 
ATOM 1015 O O   . VAL A ? 132 ? 4.832   -8.323  -4.615  1.0 97.91  132 A 1 
ATOM 1016 C CB  . VAL A ? 132 ? 2.849   -8.855  -6.957  1.0 97.91  132 A 1 
ATOM 1017 C CG1 . VAL A ? 132 ? 2.168   -7.491  -6.889  1.0 97.91  132 A 1 
ATOM 1018 C CG2 . VAL A ? 132 ? 2.398   -9.624  -8.196  1.0 97.91  132 A 1 
ATOM 1019 N N   . VAL A ? 133 ? 5.128   -6.589  -6.026  1.0 98.837 133 A 1 
ATOM 1020 C CA  . VAL A ? 133 ? 5.352   -5.587  -4.992  1.0 98.837 133 A 1 
ATOM 1021 C C   . VAL A ? 133 ? 4.351   -4.459  -5.196  1.0 98.837 133 A 1 
ATOM 1022 O O   . VAL A ? 133 ? 4.095   -4.041  -6.331  1.0 98.837 133 A 1 
ATOM 1023 C CB  . VAL A ? 133 ? 6.793   -5.033  -5.027  1.0 98.837 133 A 1 
ATOM 1024 C CG1 . VAL A ? 133 ? 6.957   -3.867  -4.047  1.0 98.837 133 A 1 
ATOM 1025 C CG2 . VAL A ? 133 ? 7.791   -6.142  -4.698  1.0 98.837 133 A 1 
ATOM 1026 N N   . VAL A ? 134 ? 3.778   -3.963  -4.095  1.0 98.937 134 A 1 
ATOM 1027 C CA  . VAL A ? 134 ? 2.813   -2.870  -4.132  1.0 98.937 134 A 1 
ATOM 1028 C C   . VAL A ? 134 ? 3.245   -1.777  -3.169  1.0 98.937 134 A 1 
ATOM 1029 O O   . VAL A ? 134 ? 3.632   -2.062  -2.031  1.0 98.937 134 A 1 
ATOM 1030 C CB  . VAL A ? 134 ? 1.395   -3.342  -3.745  1.0 98.937 134 A 1 
ATOM 1031 C CG1 . VAL A ? 134 ? 0.405   -2.175  -3.746  1.0 98.937 134 A 1 
ATOM 1032 C CG2 . VAL A ? 134 ? 0.920   -4.449  -4.683  1.0 98.937 134 A 1 
ATOM 1033 N N   . THR A ? 135 ? 3.163   -0.522  -3.622  1.0 98.845 135 A 1 
ATOM 1034 C CA  . THR A ? 135 ? 3.351   0.614   -2.732  1.0 98.845 135 A 1 
ATOM 1035 C C   . THR A ? 135 ? 2.542   1.797   -3.260  1.0 98.845 135 A 1 
ATOM 1036 O O   . THR A ? 135 ? 1.703   1.643   -4.152  1.0 98.845 135 A 1 
ATOM 1037 C CB  . THR A ? 135 ? 4.843   0.965   -2.555  1.0 98.845 135 A 1 
ATOM 1038 O OG1 . THR A ? 135 ? 4.996   1.854   -1.440  1.0 98.845 135 A 1 
ATOM 1039 C CG2 . THR A ? 135 ? 5.420   1.609   -3.811  1.0 98.845 135 A 1 
ATOM 1040 N N   . TYR A ? 136 ? 2.758   2.980   -2.719  1.0 97.884 136 A 1 
ATOM 1041 C CA  . TYR A ? 136 ? 2.055   4.189   -3.112  1.0 97.884 136 A 1 
ATOM 1042 C C   . TYR A ? 136 ? 2.460   4.638   -4.509  1.0 97.884 136 A 1 
ATOM 1043 O O   . TYR A ? 136 ? 3.509   4.258   -5.040  1.0 97.884 136 A 1 
ATOM 1044 C CB  . TYR A ? 136 ? 2.360   5.335   -2.139  1.0 97.884 136 A 1 
ATOM 1045 C CG  . TYR A ? 136 ? 2.171   4.996   -0.690  1.0 97.884 136 A 1 
ATOM 1046 C CD1 . TYR A ? 136 ? 0.904   4.956   -0.120  1.0 97.884 136 A 1 
ATOM 1047 C CD2 . TYR A ? 136 ? 3.270   4.725   0.118   1.0 97.884 136 A 1 
ATOM 1048 C CE1 . TYR A ? 136 ? 0.732   4.654   1.225   1.0 97.884 136 A 1 
ATOM 1049 C CE2 . TYR A ? 136 ? 3.107   4.419   1.466   1.0 97.884 136 A 1 
ATOM 1050 C CZ  . TYR A ? 136 ? 1.838   4.385   2.013   1.0 97.884 136 A 1 
ATOM 1051 O OH  . TYR A ? 136 ? 1.674   4.091   3.336   1.0 97.884 136 A 1 
ATOM 1052 N N   . ASP A ? 137 ? 1.626   5.508   -5.093  1.0 97.342 137 A 1 
ATOM 1053 C CA  . ASP A ? 137 ? 1.990   6.207   -6.319  1.0 97.342 137 A 1 
ATOM 1054 C C   . ASP A ? 137 ? 3.062   7.261   -6.018  1.0 97.342 137 A 1 
ATOM 1055 O O   . ASP A ? 137 ? 3.379   7.515   -4.853  1.0 97.342 137 A 1 
ATOM 1056 C CB  . ASP A ? 137 ? 0.737   6.830   -6.952  1.0 97.342 137 A 1 
ATOM 1057 C CG  . ASP A ? 137 ? 0.352   8.140   -6.308  1.0 97.342 137 A 1 
ATOM 1058 O OD1 . ASP A ? 137 ? 0.135   8.166   -5.080  1.0 97.342 137 A 1 
ATOM 1059 O OD2 . ASP A ? 137 ? 0.274   9.154   -7.035  1.0 97.342 137 A 1 
ATOM 1060 N N   . PRO A ? 138 ? 3.654   7.874   -7.056  1.0 96.586 138 A 1 
ATOM 1061 C CA  . PRO A ? 138 ? 4.776   8.788   -6.799  1.0 96.586 138 A 1 
ATOM 1062 C C   . PRO A ? 138 ? 4.453   9.970   -5.901  1.0 96.586 138 A 1 
ATOM 1063 O O   . PRO A ? 138 ? 5.365   10.513  -5.268  1.0 96.586 138 A 1 
ATOM 1064 C CB  . PRO A ? 138 ? 5.169   9.267   -8.205  1.0 96.586 138 A 1 
ATOM 1065 C CG  . PRO A ? 138 ? 4.722   8.168   -9.109  1.0 96.586 138 A 1 
ATOM 1066 C CD  . PRO A ? 138 ? 3.458   7.629   -8.498  1.0 96.586 138 A 1 
ATOM 1067 N N   . HIS A ? 139 ? 3.204   10.404  -5.843  1.0 93.115 139 A 1 
ATOM 1068 C CA  . HIS A ? 139 ? 2.822   11.518  -4.989  1.0 93.115 139 A 1 
ATOM 1069 C C   . HIS A ? 139 ? 2.454   11.081  -3.579  1.0 93.115 139 A 1 
ATOM 1070 O O   . HIS A ? 139 ? 2.156   11.928  -2.734  1.0 93.115 139 A 1 
ATOM 1071 C CB  . HIS A ? 139 ? 1.646   12.285  -5.602  1.0 93.115 139 A 1 
ATOM 1072 C CG  . HIS A ? 139 ? 1.883   12.692  -7.023  1.0 93.115 139 A 1 
ATOM 1073 N ND1 . HIS A ? 139 ? 1.298   12.046  -8.081  1.0 93.115 139 A 1 
ATOM 1074 C CD2 . HIS A ? 139 ? 2.654   13.667  -7.542  1.0 93.115 139 A 1 
ATOM 1075 C CE1 . HIS A ? 139 ? 1.699   12.614  -9.204  1.0 93.115 139 A 1 
ATOM 1076 N NE2 . HIS A ? 139 ? 2.520   13.595  -8.907  1.0 93.115 139 A 1 
ATOM 1077 N N   . GLY A ? 140 ? 2.443   9.792   -3.323  1.0 94.711 140 A 1 
ATOM 1078 C CA  . GLY A ? 140 ? 2.068   9.294   -2.014  1.0 94.711 140 A 1 
ATOM 1079 C C   . GLY A ? 140 ? 0.647   9.643   -1.640  1.0 94.711 140 A 1 
ATOM 1080 O O   . GLY A ? 140 ? 0.378   9.963   -0.479  1.0 94.711 140 A 1 
ATOM 1081 N N   . GLY A ? 141 ? -0.263  9.593   -2.608  1.0 90.547 141 A 1 
ATOM 1082 C CA  . GLY A ? 141 ? -1.636  9.982   -2.361  1.0 90.547 141 A 1 
ATOM 1083 C C   . GLY A ? 141 ? -1.723  11.466  -2.084  1.0 90.547 141 A 1 
ATOM 1084 O O   . GLY A ? 141 ? -1.442  12.292  -2.956  1.0 90.547 141 A 1 
ATOM 1085 N N   . TYR A ? 142 ? -2.061  11.832  -0.851  1.0 82.864 142 A 1 
ATOM 1086 C CA  . TYR A ? 142 ? -2.248  13.225  -0.467  1.0 82.864 142 A 1 
ATOM 1087 C C   . TYR A ? 142 ? -0.946  13.948  -0.155  1.0 82.864 142 A 1 
ATOM 1088 O O   . TYR A ? 142 ? -0.978  15.112  0.245   1.0 82.864 142 A 1 
ATOM 1089 C CB  . TYR A ? 142 ? -3.203  13.323  0.725   1.0 82.864 142 A 1 
ATOM 1090 C CG  . TYR A ? 142 ? -2.770  12.499  1.915   1.0 82.864 142 A 1 
ATOM 1091 C CD1 . TYR A ? 142 ? -1.957  13.053  2.905   1.0 82.864 142 A 1 
ATOM 1092 C CD2 . TYR A ? 142 ? -3.175  11.176  2.052   1.0 82.864 142 A 1 
ATOM 1093 C CE1 . TYR A ? 142 ? -1.557  12.298  4.002   1.0 82.864 142 A 1 
ATOM 1094 C CE2 . TYR A ? 142 ? -2.783  10.415  3.145   1.0 82.864 142 A 1 
ATOM 1095 C CZ  . TYR A ? 142 ? -1.971  10.983  4.118   1.0 82.864 142 A 1 
ATOM 1096 O OH  . TYR A ? 142 ? -1.582  10.242  5.201   1.0 82.864 142 A 1 
ATOM 1097 N N   . GLY A ? 143 ? 0.210   13.299  -0.327  1.0 93.287 143 A 1 
ATOM 1098 C CA  . GLY A ? 143 ? 1.486   13.974  -0.195  1.0 93.287 143 A 1 
ATOM 1099 C C   . GLY A ? 143 ? 2.150   13.881  1.164   1.0 93.287 143 A 1 
ATOM 1100 O O   . GLY A ? 143 ? 3.091   14.634  1.428   1.0 93.287 143 A 1 
ATOM 1101 N N   . HIS A ? 144 ? 1.689   12.980  2.032   1.0 95.433 144 A 1 
ATOM 1102 C CA  . HIS A ? 144 ? 2.381   12.786  3.303   1.0 95.433 144 A 1 
ATOM 1103 C C   . HIS A ? 144 ? 3.851   12.472  3.028   1.0 95.433 144 A 1 
ATOM 1104 O O   . HIS A ? 144 ? 4.151   11.611  2.200   1.0 95.433 144 A 1 
ATOM 1105 C CB  . HIS A ? 144 ? 1.734   11.646  4.090   1.0 95.433 144 A 1 
ATOM 1106 C CG  . HIS A ? 144 ? 2.199   11.559  5.515   1.0 95.433 144 A 1 
ATOM 1107 N ND1 . HIS A ? 144 ? 3.488   11.236  5.873   1.0 95.433 144 A 1 
ATOM 1108 C CD2 . HIS A ? 144 ? 1.527   11.782  6.672   1.0 95.433 144 A 1 
ATOM 1109 C CE1 . HIS A ? 144 ? 3.577   11.258  7.191   1.0 95.433 144 A 1 
ATOM 1110 N NE2 . HIS A ? 144 ? 2.409   11.586  7.701   1.0 95.433 144 A 1 
ATOM 1111 N N   . PRO A ? 145 ? 4.782   13.153  3.709   1.0 97.339 145 A 1 
ATOM 1112 C CA  . PRO A ? 145 ? 6.200   12.947  3.378   1.0 97.339 145 A 1 
ATOM 1113 C C   . PRO A ? 145 ? 6.663   11.500  3.498   1.0 97.339 145 A 1 
ATOM 1114 O O   . PRO A ? 145 ? 7.485   11.052  2.688   1.0 97.339 145 A 1 
ATOM 1115 C CB  . PRO A ? 145 ? 6.944   13.871  4.361   1.0 97.339 145 A 1 
ATOM 1116 C CG  . PRO A ? 145 ? 5.932   14.287  5.379   1.0 97.339 145 A 1 
ATOM 1117 C CD  . PRO A ? 145 ? 4.590   14.201  4.718   1.0 97.339 145 A 1 
ATOM 1118 N N   . ASP A ? 146 ? 6.161   10.759  4.482   1.0 98.289 146 A 1 
ATOM 1119 C CA  . ASP A ? 146 ? 6.563   9.361   4.598   1.0 98.289 146 A 1 
ATOM 1120 C C   . ASP A ? 146 ? 5.978   8.500   3.485   1.0 98.289 146 A 1 
ATOM 1121 O O   . ASP A ? 146 ? 6.588   7.506   3.093   1.0 98.289 146 A 1 
ATOM 1122 C CB  . ASP A ? 146 ? 6.160   8.790   5.963   1.0 98.289 146 A 1 
ATOM 1123 C CG  . ASP A ? 146 ? 7.085   9.243   7.081   1.0 98.289 146 A 1 
ATOM 1124 O OD1 . ASP A ? 146 ? 8.209   9.704   6.794   1.0 98.289 146 A 1 
ATOM 1125 O OD2 . ASP A ? 146 ? 6.678   9.118   8.255   1.0 98.289 146 A 1 
ATOM 1126 N N   . HIS A ? 147 ? 4.803   8.862   2.971   1.0 97.825 147 A 1 
ATOM 1127 C CA  . HIS A ? 147 ? 4.235   8.127   1.842   1.0 97.825 147 A 1 
ATOM 1128 C C   . HIS A ? 147 ? 5.064   8.348   0.589   1.0 97.825 147 A 1 
ATOM 1129 O O   . HIS A ? 147 ? 5.370   7.405   -0.145  1.0 97.825 147 A 1 
ATOM 1130 C CB  . HIS A ? 147 ? 2.792   8.557   1.579   1.0 97.825 147 A 1 
ATOM 1131 C CG  . HIS A ? 147 ? 1.817   8.144   2.636   1.0 97.825 147 A 1 
ATOM 1132 N ND1 . HIS A ? 147 ? 0.453   8.299   2.483   1.0 97.825 147 A 1 
ATOM 1133 C CD2 . HIS A ? 147 ? 2.004   7.578   3.854   1.0 97.825 147 A 1 
ATOM 1134 C CE1 . HIS A ? 147 ? -0.152  7.848   3.562   1.0 97.825 147 A 1 
ATOM 1135 N NE2 . HIS A ? 147 ? 0.771   7.405   4.409   1.0 97.825 147 A 1 
ATOM 1136 N N   . VAL A ? 148 ? 5.424   9.604   0.332   1.0 97.879 148 A 1 
ATOM 1137 C CA  . VAL A ? 148 ? 6.241   9.927   -0.830  1.0 97.879 148 A 1 
ATOM 1138 C C   . VAL A ? 148 ? 7.596   9.233   -0.726  1.0 97.879 148 A 1 
ATOM 1139 O O   . VAL A ? 148 ? 8.099   8.656   -1.697  1.0 97.879 148 A 1 
ATOM 1140 C CB  . VAL A ? 148 ? 6.414   11.452  -0.972  1.0 97.879 148 A 1 
ATOM 1141 C CG1 . VAL A ? 148 ? 7.363   11.786  -2.118  1.0 97.879 148 A 1 
ATOM 1142 C CG2 . VAL A ? 148 ? 5.057   12.120  -1.179  1.0 97.879 148 A 1 
ATOM 1143 N N   . HIS A ? 149 ? 8.189   9.279   0.460   1.0 98.318 149 A 1 
ATOM 1144 C CA  . HIS A ? 149 ? 9.493   8.657   0.660   1.0 98.318 149 A 1 
ATOM 1145 C C   . HIS A ? 149 ? 9.408   7.143   0.517   1.0 98.318 149 A 1 
ATOM 1146 O O   . HIS A ? 149 ? 10.320  6.515   -0.025  1.0 98.318 149 A 1 
ATOM 1147 C CB  . HIS A ? 149 ? 10.050  9.047   2.030   1.0 98.318 149 A 1 
ATOM 1148 C CG  . HIS A ? 149 ? 11.509  8.782   2.205   1.0 98.318 149 A 1 
ATOM 1149 N ND1 . HIS A ? 149 ? 12.462  9.240   1.315   1.0 98.318 149 A 1 
ATOM 1150 C CD2 . HIS A ? 149 ? 12.182  8.120   3.174   1.0 98.318 149 A 1 
ATOM 1151 C CE1 . HIS A ? 149 ? 13.657  8.865   1.738   1.0 98.318 149 A 1 
ATOM 1152 N NE2 . HIS A ? 149 ? 13.515  8.187   2.861   1.0 98.318 149 A 1 
ATOM 1153 N N   . THR A ? 150 ? 8.324   6.540   0.997   1.0 98.82  150 A 1 
ATOM 1154 C CA  . THR A ? 150 ? 8.138   5.101   0.851   1.0 98.82  150 A 1 
ATOM 1155 C C   . THR A ? 150 ? 8.073   4.708   -0.620  1.0 98.82  150 A 1 
ATOM 1156 O O   . THR A ? 150 ? 8.658   3.697   -1.026  1.0 98.82  150 A 1 
ATOM 1157 C CB  . THR A ? 150 ? 6.874   4.638   1.592   1.0 98.82  150 A 1 
ATOM 1158 O OG1 . THR A ? 150 ? 7.026   4.893   2.989   1.0 98.82  150 A 1 
ATOM 1159 C CG2 . THR A ? 150 ? 6.627   3.151   1.385   1.0 98.82  150 A 1 
ATOM 1160 N N   . HIS A ? 151 ? 7.365   5.510   -1.421  1.0 98.54  151 A 1 
ATOM 1161 C CA  . HIS A ? 151 ? 7.346   5.262   -2.856  1.0 98.54  151 A 1 
ATOM 1162 C C   . HIS A ? 151 ? 8.755   5.304   -3.434  1.0 98.54  151 A 1 
ATOM 1163 O O   . HIS A ? 151 ? 9.148   4.417   -4.196  1.0 98.54  151 A 1 
ATOM 1164 C CB  . HIS A ? 151 ? 6.462   6.279   -3.588  1.0 98.54  151 A 1 
ATOM 1165 C CG  . HIS A ? 151 ? 6.664   6.223   -5.072  1.0 98.54  151 A 1 
ATOM 1166 N ND1 . HIS A ? 151 ? 5.966   5.368   -5.888  1.0 98.54  151 A 1 
ATOM 1167 C CD2 . HIS A ? 151 ? 7.531   6.896   -5.876  1.0 98.54  151 A 1 
ATOM 1168 C CE1 . HIS A ? 151 ? 6.385   5.522   -7.136  1.0 98.54  151 A 1 
ATOM 1169 N NE2 . HIS A ? 151 ? 7.337   6.442   -7.158  1.0 98.54  151 A 1 
ATOM 1170 N N   . PHE A ? 152 ? 9.496   6.346   -3.099  1.0 97.432 152 A 1 
ATOM 1171 C CA  . PHE A ? 152 ? 10.841  6.508   -3.643  1.0 97.432 152 A 1 
ATOM 1172 C C   . PHE A ? 152 ? 11.729  5.323   -3.277  1.0 97.432 152 A 1 
ATOM 1173 O O   . PHE A ? 152 ? 12.428  4.763   -4.127  1.0 97.432 152 A 1 
ATOM 1174 C CB  . PHE A ? 152 ? 11.456  7.812   -3.143  1.0 97.432 152 A 1 
ATOM 1175 C CG  . PHE A ? 152 ? 12.866  8.023   -3.622  1.0 97.432 152 A 1 
ATOM 1176 C CD1 . PHE A ? 152 ? 13.108  8.594   -4.865  1.0 97.432 152 A 1 
ATOM 1177 C CD2 . PHE A ? 152 ? 13.951  7.642   -2.846  1.0 97.432 152 A 1 
ATOM 1178 C CE1 . PHE A ? 152 ? 14.405  8.779   -5.323  1.0 97.432 152 A 1 
ATOM 1179 C CE2 . PHE A ? 152 ? 15.251  7.825   -3.298  1.0 97.432 152 A 1 
ATOM 1180 C CZ  . PHE A ? 152 ? 15.475  8.393   -4.538  1.0 97.432 152 A 1 
ATOM 1181 N N   . ILE A ? 153 ? 11.727  4.935   -1.998  1.0 98.148 153 A 1 
ATOM 1182 C CA  . ILE A ? 153 ? 12.567  3.839   -1.529  1.0 98.148 153 A 1 
ATOM 1183 C C   . ILE A ? 153 ? 12.158  2.533   -2.200  1.0 98.148 153 A 1 
ATOM 1184 O O   . ILE A ? 153 ? 13.009  1.740   -2.618  1.0 98.148 153 A 1 
ATOM 1185 C CB  . ILE A ? 153 ? 12.478  3.719   0.008   1.0 98.148 153 A 1 
ATOM 1186 C CG1 . ILE A ? 153 ? 13.031  4.985   0.687   1.0 98.148 153 A 1 
ATOM 1187 C CG2 . ILE A ? 153 ? 13.198  2.468   0.504   1.0 98.148 153 A 1 
ATOM 1188 C CD1 . ILE A ? 153 ? 14.476  5.283   0.380   1.0 98.148 153 A 1 
ATOM 1189 N N   . THR A ? 154 ? 10.846  2.307   -2.315  1.0 98.858 154 A 1 
ATOM 1190 C CA  . THR A ? 154 ? 10.370  1.053   -2.889  1.0 98.858 154 A 1 
ATOM 1191 C C   . THR A ? 154 ? 10.704  0.965   -4.375  1.0 98.858 154 A 1 
ATOM 1192 O O   . THR A ? 154 ? 11.156  -0.081  -4.854  1.0 98.858 154 A 1 
ATOM 1193 C CB  . THR A ? 154 ? 8.866   0.885   -2.662  1.0 98.858 154 A 1 
ATOM 1194 O OG1 . THR A ? 154 ? 8.591   0.935   -1.256  1.0 98.858 154 A 1 
ATOM 1195 C CG2 . THR A ? 154 ? 8.384   -0.455  -3.212  1.0 98.858 154 A 1 
ATOM 1196 N N   . ALA A ? 155 ? 10.489  2.050   -5.118  1.0 97.889 155 A 1 
ATOM 1197 C CA  . ALA A ? 155 ? 10.807  2.041   -6.540  1.0 97.889 155 A 1 
ATOM 1198 C C   . ALA A ? 155 ? 12.293  1.790   -6.766  1.0 97.889 155 A 1 
ATOM 1199 O O   . ALA A ? 155 ? 12.678  1.031   -7.660  1.0 97.889 155 A 1 
ATOM 1200 C CB  . ALA A ? 155 ? 10.378  3.358   -7.187  1.0 97.889 155 A 1 
ATOM 1201 N N   . ALA A ? 156 ? 13.136  2.427   -5.957  1.0 94.864 156 A 1 
ATOM 1202 C CA  . ALA A ? 156 ? 14.574  2.216   -6.083  1.0 94.864 156 A 1 
ATOM 1203 C C   . ALA A ? 156 ? 14.957  0.785   -5.732  1.0 94.864 156 A 1 
ATOM 1204 O O   . ALA A ? 156 ? 15.825  0.190   -6.382  1.0 94.864 156 A 1 
ATOM 1205 C CB  . ALA A ? 156 ? 15.335  3.208   -5.206  1.0 94.864 156 A 1 
ATOM 1206 N N   . ALA A ? 157 ? 14.329  0.225   -4.707  1.0 96.62  157 A 1 
ATOM 1207 C CA  . ALA A ? 157 ? 14.644  -1.141  -4.301  1.0 96.62  157 A 1 
ATOM 1208 C C   . ALA A ? 157 ? 14.203  -2.149  -5.356  1.0 96.62  157 A 1 
ATOM 1209 O O   . ALA A ? 157 ? 14.920  -3.115  -5.634  1.0 96.62  157 A 1 
ATOM 1210 C CB  . ALA A ? 157 ? 13.998  -1.458  -2.953  1.0 96.62  157 A 1 
ATOM 1211 N N   . VAL A ? 158 ? 13.025  -1.940  -5.938  1.0 97.351 158 A 1 
ATOM 1212 C CA  . VAL A ? 158 ? 12.562  -2.829  -7.000  1.0 97.351 158 A 1 
ATOM 1213 C C   . VAL A ? 158 ? 13.527  -2.781  -8.183  1.0 97.351 158 A 1 
ATOM 1214 O O   . VAL A ? 158 ? 13.888  -3.820  -8.748  1.0 97.351 158 A 1 
ATOM 1215 C CB  . VAL A ? 158 ? 11.126  -2.467  -7.429  1.0 97.351 158 A 1 
ATOM 1216 C CG1 . VAL A ? 158 ? 10.744  -3.178  -8.727  1.0 97.351 158 A 1 
ATOM 1217 C CG2 . VAL A ? 158 ? 10.141  -2.834  -6.315  1.0 97.351 158 A 1 
ATOM 1218 N N   . ALA A ? 159 ? 13.958  -1.575  -8.547  1.0 92.759 159 A 1 
ATOM 1219 C CA  . ALA A ? 159 ? 14.889  -1.438  -9.660  1.0 92.759 159 A 1 
ATOM 1220 C C   . ALA A ? 159 ? 16.236  -2.089  -9.363  1.0 92.759 159 A 1 
ATOM 1221 O O   . ALA A ? 159 ? 16.875  -2.641  -10.264 1.0 92.759 159 A 1 
ATOM 1222 C CB  . ALA A ? 159 ? 15.082  0.035   -10.011 1.0 92.759 159 A 1 
ATOM 1223 N N   . SER A ? 160 ? 16.680  -2.027  -8.114  1.0 90.45  160 A 1 
ATOM 1224 C CA  . SER A ? 160 ? 18.013  -2.504  -7.745  1.0 90.45  160 A 1 
ATOM 1225 C C   . SER A ? 160 ? 18.060  -3.985  -7.409  1.0 90.45  160 A 1 
ATOM 1226 O O   . SER A ? 160 ? 19.123  -4.609  -7.509  1.0 90.45  160 A 1 
ATOM 1227 C CB  . SER A ? 160 ? 18.544  -1.714  -6.549  1.0 90.45  160 A 1 
ATOM 1228 O OG  . SER A ? 160 ? 18.693  -0.343  -6.869  1.0 90.45  160 A 1 
ATOM 1229 N N   . SER A ? 161 ? 16.930  -4.567  -6.997  1.0 93.954 161 A 1 
ATOM 1230 C CA  . SER A ? 161 ? 16.955  -5.915  -6.442  1.0 93.954 161 A 1 
ATOM 1231 C C   . SER A ? 161 ? 17.339  -6.976  -7.467  1.0 93.954 161 A 1 
ATOM 1232 O O   . SER A ? 161 ? 17.824  -8.044  -7.082  1.0 93.954 161 A 1 
ATOM 1233 C CB  . SER A ? 161 ? 15.595  -6.262  -5.824  1.0 93.954 161 A 1 
ATOM 1234 O OG  . SER A ? 161 ? 14.575  -6.293  -6.799  1.0 93.954 161 A 1 
ATOM 1235 N N   . GLY A ? 162 ? 17.143  -6.708  -8.744  1.0 90.006 162 A 1 
ATOM 1236 C CA  . GLY A ? 162 ? 17.479  -7.660  -9.788  1.0 90.006 162 A 1 
ATOM 1237 C C   . GLY A ? 162 ? 18.854  -7.489  -10.389 1.0 90.006 162 A 1 
ATOM 1238 O O   . GLY A ? 162 ? 19.200  -8.206  -11.326 1.0 90.006 162 A 1 
ATOM 1239 N N   . VAL A ? 163 ? 19.644  -6.548  -9.865  1.0 82.174 163 A 1 
ATOM 1240 C CA  . VAL A ? 163 ? 20.966  -6.252  -10.398 1.0 82.174 163 A 1 
ATOM 1241 C C   . VAL A ? 163 ? 22.015  -6.738  -9.409  1.0 82.174 163 A 1 
ATOM 1242 O O   . VAL A ? 163 ? 22.084  -6.255  -8.279  1.0 82.174 163 A 1 
ATOM 1243 C CB  . VAL A ? 163 ? 21.138  -4.744  -10.660 1.0 82.174 163 A 1 
ATOM 1244 C CG1 . VAL A ? 163 ? 22.530  -4.454  -11.213 1.0 82.174 163 A 1 
ATOM 1245 C CG2 . VAL A ? 163 ? 20.055  -4.249  -11.617 1.0 82.174 163 A 1 
ATOM 1246 N N   . ALA A ? 164 ? 22.843  -7.689  -9.831  1.0 70.13  164 A 1 
ATOM 1247 C CA  . ALA A ? 164 ? 23.900  -8.197  -8.971  1.0 70.13  164 A 1 
ATOM 1248 C C   . ALA A ? 164 ? 25.010  -7.165  -8.822  1.0 70.13  164 A 1 
ATOM 1249 O O   . ALA A ? 164 ? 25.273  -6.373  -9.723  1.0 70.13  164 A 1 
ATOM 1250 C CB  . ALA A ? 164 ? 24.469  -9.495  -9.527  1.0 70.13  164 A 1 
ATOM 1251 N N   . ALA A ? 165 ? 25.664  -7.191  -7.673  1.0 60.87  165 A 1 
ATOM 1252 C CA  . ALA A ? 165 ? 26.761  -6.273  -7.408  1.0 60.87  165 A 1 
ATOM 1253 C C   . ALA A ? 165 ? 27.844  -6.431  -8.473  1.0 60.87  165 A 1 
ATOM 1254 O O   . ALA A ? 165 ? 28.269  -7.540  -8.787  1.0 60.87  165 A 1 
ATOM 1255 C CB  . ALA A ? 165 ? 27.338  -6.523  -6.018  1.0 60.87  165 A 1 
ATOM 1256 N N   . GLY A ? 166 ? 28.272  -5.297  -9.039  1.0 60.516 166 A 1 
ATOM 1257 C CA  . GLY A ? 166 ? 29.359  -5.275  -9.997  1.0 60.516 166 A 1 
ATOM 1258 C C   . GLY A ? 166 ? 28.982  -5.561  -11.431 1.0 60.516 166 A 1 
ATOM 1259 O O   . GLY A ? 166 ? 29.844  -5.494  -12.308 1.0 60.516 166 A 1 
ATOM 1260 N N   . LEU A ? 167 ? 27.709  -5.864  -11.695 1.0 55.611 167 A 1 
ATOM 1261 C CA  . LEU A ? 167 ? 27.310  -6.217  -13.050 1.0 55.611 167 A 1 
ATOM 1262 C C   . LEU A ? 167 ? 27.000  -5.014  -13.929 1.0 55.611 167 A 1 
ATOM 1263 O O   . LEU A ? 167 ? 27.119  -5.104  -15.152 1.0 55.611 167 A 1 
ATOM 1264 C CB  . LEU A ? 167 ? 26.098  -7.155  -13.030 1.0 55.611 167 A 1 
ATOM 1265 C CG  . LEU A ? 167 ? 26.337  -8.548  -12.460 1.0 55.611 167 A 1 
ATOM 1266 C CD1 . LEU A ? 167 ? 25.099  -9.419  -12.659 1.0 55.611 167 A 1 
ATOM 1267 C CD2 . LEU A ? 167 ? 27.553  -9.202  -13.109 1.0 55.611 167 A 1 
ATOM 1268 N N   . GLU A ? 168 ? 26.585  -3.898  -13.350 1.0 55.422 168 A 1 
ATOM 1269 C CA  . GLU A ? 168 ? 26.242  -2.703  -14.113 1.0 55.422 168 A 1 
ATOM 1270 C C   . GLU A ? 168 ? 27.020  -1.509  -13.588 1.0 55.422 168 A 1 
ATOM 1271 O O   . GLU A ? 168 ? 27.019  -1.232  -12.393 1.0 55.422 168 A 1 
ATOM 1272 C CB  . GLU A ? 168 ? 24.741  -2.414  -14.054 1.0 55.422 168 A 1 
ATOM 1273 C CG  . GLU A ? 168 ? 23.890  -3.449  -14.768 1.0 55.422 168 A 1 
ATOM 1274 C CD  . GLU A ? 168 ? 22.426  -3.055  -14.840 1.0 55.422 168 A 1 
ATOM 1275 O OE1 . GLU A ? 168 ? 22.071  -1.956  -14.355 1.0 55.422 168 A 1 
ATOM 1276 O OE2 . GLU A ? 168 ? 21.630  -3.845  -15.386 1.0 55.422 168 A 1 
ATOM 1277 N N   . VAL A ? 169 ? 27.671  -0.792  -14.500 1.0 48.897 169 A 1 
ATOM 1278 C CA  . VAL A ? 169 ? 28.440  0.387   -14.134 1.0 48.897 169 A 1 
ATOM 1279 C C   . VAL A ? 169 ? 27.487  1.473   -13.645 1.0 48.897 169 A 1 
ATOM 1280 O O   . VAL A ? 169 ? 26.493  1.786   -14.303 1.0 48.897 169 A 1 
ATOM 1281 C CB  . VAL A ? 169 ? 29.274  0.897   -15.325 1.0 48.897 169 A 1 
ATOM 1282 C CG1 . VAL A ? 169 ? 29.998  2.187   -14.962 1.0 48.897 169 A 1 
ATOM 1283 C CG2 . VAL A ? 169 ? 30.268  -0.178  -15.762 1.0 48.897 169 A 1 
ATOM 1284 N N   . GLY A ? 170 ? 27.788  2.035   -12.483 1.0 52.621 170 A 1 
ATOM 1285 C CA  . GLY A ? 170 ? 26.997  3.115   -11.930 1.0 52.621 170 A 1 
ATOM 1286 C C   . GLY A ? 170 ? 25.783  2.691   -11.137 1.0 52.621 170 A 1 
ATOM 1287 O O   . GLY A ? 170 ? 25.115  3.541   -10.548 1.0 52.621 170 A 1 
ATOM 1288 N N   . ALA A ? 171 ? 25.480  1.412   -11.096 1.0 51.448 171 A 1 
ATOM 1289 C CA  . ALA A ? 171 ? 24.328  0.919   -10.355 1.0 51.448 171 A 1 
ATOM 1290 C C   . ALA A ? 171 ? 24.688  0.699   -8.892  1.0 51.448 171 A 1 
ATOM 1291 O O   . ALA A ? 171 ? 25.815  0.337   -8.561  1.0 51.448 171 A 1 
ATOM 1292 C CB  . ALA A ? 171 ? 23.813  -0.386  -10.961 1.0 51.448 171 A 1 
ATOM 1293 N N   . ASP A ? 172 ? 23.708  0.910   -8.005  1.0 52.685 172 A 1 
ATOM 1294 C CA  . ASP A ? 172 ? 23.891  0.578   -6.602  1.0 52.685 172 A 1 
ATOM 1295 C C   . ASP A ? 172 ? 24.131  -0.918  -6.455  1.0 52.685 172 A 1 
ATOM 1296 O O   . ASP A ? 172 ? 23.541  -1.730  -7.165  1.0 52.685 172 A 1 
ATOM 1297 C CB  . ASP A ? 172 ? 22.670  0.987   -5.777  1.0 52.685 172 A 1 
ATOM 1298 C CG  . ASP A ? 172 ? 22.526  2.490   -5.645  1.0 52.685 172 A 1 
ATOM 1299 O OD1 . ASP A ? 172 ? 23.541  3.207   -5.714  1.0 52.685 172 A 1 
ATOM 1300 O OD2 . ASP A ? 172 ? 21.376  2.947   -5.458  1.0 52.685 172 A 1 
ATOM 1301 N N   . GLU A ? 173 ? 25.009  -1.270  -5.533  1.0 65.507 173 A 1 
ATOM 1302 C CA  . GLU A ? 173 ? 25.390  -2.658  -5.329  1.0 65.507 173 A 1 
ATOM 1303 C C   . GLU A ? 173 ? 24.963  -3.112  -3.942  1.0 65.507 173 A 1 
ATOM 1304 O O   . GLU A ? 173 ? 25.232  -2.443  -2.949  1.0 65.507 173 A 1 
ATOM 1305 C CB  . GLU A ? 173 ? 26.899  -2.832  -5.505  1.0 65.507 173 A 1 
ATOM 1306 C CG  . GLU A ? 173 ? 27.386  -2.456  -6.896  1.0 65.507 173 A 1 
ATOM 1307 C CD  . GLU A ? 173 ? 28.876  -2.678  -7.081  1.0 65.507 173 A 1 
ATOM 1308 O OE1 . GLU A ? 173 ? 29.581  -2.890  -6.074  1.0 65.507 173 A 1 
ATOM 1309 O OE2 . GLU A ? 173 ? 29.336  -2.642  -8.238  1.0 65.507 173 A 1 
ATOM 1310 N N   . TYR A ? 174 ? 24.299  -4.258  -3.871  1.0 79.738 174 A 1 
ATOM 1311 C CA  . TYR A ? 174 ? 23.775  -4.794  -2.626  1.0 79.738 174 A 1 
ATOM 1312 C C   . TYR A ? 174 ? 24.090  -6.278  -2.532  1.0 79.738 174 A 1 
ATOM 1313 O O   . TYR A ? 174 ? 24.180  -6.970  -3.546  1.0 79.738 174 A 1 
ATOM 1314 C CB  . TYR A ? 174 ? 22.263  -4.575  -2.532  1.0 79.738 174 A 1 
ATOM 1315 C CG  . TYR A ? 174 ? 21.863  -3.122  -2.582  1.0 79.738 174 A 1 
ATOM 1316 C CD1 . TYR A ? 174 ? 22.021  -2.300  -1.468  1.0 79.738 174 A 1 
ATOM 1317 C CD2 . TYR A ? 174 ? 21.342  -2.567  -3.746  1.0 79.738 174 A 1 
ATOM 1318 C CE1 . TYR A ? 174 ? 21.661  -0.958  -1.512  1.0 79.738 174 A 1 
ATOM 1319 C CE2 . TYR A ? 174 ? 20.980  -1.229  -3.797  1.0 79.738 174 A 1 
ATOM 1320 C CZ  . TYR A ? 174 ? 21.141  -0.428  -2.680  1.0 79.738 174 A 1 
ATOM 1321 O OH  . TYR A ? 174 ? 20.784  0.892   -2.725  1.0 79.738 174 A 1 
ATOM 1322 N N   . PRO A ? 175 ? 24.264  -6.792  -1.316  1.0 74.25  175 A 1 
ATOM 1323 C CA  . PRO A ? 175 ? 24.546  -8.219  -1.163  1.0 74.25  175 A 1 
ATOM 1324 C C   . PRO A ? 175 ? 23.305  -9.071  -1.407  1.0 74.25  175 A 1 
ATOM 1325 O O   . PRO A ? 175 ? 22.179  -8.571  -1.433  1.0 74.25  175 A 1 
ATOM 1326 C CB  . PRO A ? 175 ? 25.004  -8.325  0.297   1.0 74.25  175 A 1 
ATOM 1327 C CG  . PRO A ? 175 ? 24.325  -7.187  0.982   1.0 74.25  175 A 1 
ATOM 1328 C CD  . PRO A ? 175 ? 24.254  -6.077  -0.031  1.0 74.25  175 A 1 
ATOM 1329 N N   . GLY A ? 176 ? 23.520  -10.358 -1.585  1.0 80.264 176 A 1 
ATOM 1330 C CA  . GLY A ? 176 ? 22.448  -11.319 -1.740  1.0 80.264 176 A 1 
ATOM 1331 C C   . GLY A ? 176 ? 22.186  -11.661 -3.191  1.0 80.264 176 A 1 
ATOM 1332 O O   . GLY A ? 176 ? 22.610  -10.963 -4.113  1.0 80.264 176 A 1 
ATOM 1333 N N   . LYS A ? 177 ? 21.453  -12.735 -3.399  1.0 84.475 177 A 1 
ATOM 1334 C CA  . LYS A ? 177 ? 21.134  -13.202 -4.742  1.0 84.475 177 A 1 
ATOM 1335 C C   . LYS A ? 177 ? 20.121  -12.267 -5.394  1.0 84.475 177 A 1 
ATOM 1336 O O   . LYS A ? 177 ? 19.086  -11.968 -4.799  1.0 84.475 177 A 1 
ATOM 1337 C CB  . LYS A ? 177 ? 20.578  -14.625 -4.691  1.0 84.475 177 A 1 
ATOM 1338 C CG  . LYS A ? 177 ? 20.296  -15.226 -6.057  1.0 84.475 177 A 1 
ATOM 1339 C CD  . LYS A ? 177 ? 19.782  -16.650 -5.949  1.0 84.475 177 A 1 
ATOM 1340 C CE  . LYS A ? 177 ? 19.502  -17.242 -7.325  1.0 84.475 177 A 1 
ATOM 1341 N NZ  . LYS A ? 177 ? 18.953  -18.626 -7.229  1.0 84.475 177 A 1 
ATOM 1342 N N   . PRO A ? 178 ? 20.407  -11.799 -6.600  1.0 88.297 178 A 1 
ATOM 1343 C CA  . PRO A ? 178 ? 19.464  -10.885 -7.249  1.0 88.297 178 A 1 
ATOM 1344 C C   . PRO A ? 178 ? 18.084  -11.511 -7.430  1.0 88.297 178 A 1 
ATOM 1345 O O   . PRO A ? 178 ? 17.956  -12.719 -7.615  1.0 88.297 178 A 1 
ATOM 1346 C CB  . PRO A ? 178 ? 20.113  -10.606 -8.610  1.0 88.297 178 A 1 
ATOM 1347 C CG  . PRO A ? 178 ? 21.542  -11.003 -8.462  1.0 88.297 178 A 1 
ATOM 1348 C CD  . PRO A ? 178 ? 21.590  -12.086 -7.428  1.0 88.297 178 A 1 
ATOM 1349 N N   . TRP A ? 179 ? 17.053  -10.662 -7.381  1.0 93.342 179 A 1 
ATOM 1350 C CA  . TRP A ? 179 ? 15.680  -11.078 -7.662  1.0 93.342 179 A 1 
ATOM 1351 C C   . TRP A ? 179 ? 14.981  -9.972  -8.434  1.0 93.342 179 A 1 
ATOM 1352 O O   . TRP A ? 179 ? 14.800  -8.866  -7.920  1.0 93.342 179 A 1 
ATOM 1353 C CB  . TRP A ? 179 ? 14.906  -11.391 -6.380  1.0 93.342 179 A 1 
ATOM 1354 C CG  . TRP A ? 179 ? 13.468  -11.717 -6.658  1.0 93.342 179 A 1 
ATOM 1355 C CD1 . TRP A ? 179 ? 12.388  -10.897 -6.486  1.0 93.342 179 A 1 
ATOM 1356 C CD2 . TRP A ? 179 ? 12.953  -12.938 -7.208  1.0 93.342 179 A 1 
ATOM 1357 N NE1 . TRP A ? 179 ? 11.236  -11.538 -6.872  1.0 93.342 179 A 1 
ATOM 1358 C CE2 . TRP A ? 179 ? 11.551  -12.790 -7.323  1.0 93.342 179 A 1 
ATOM 1359 C CE3 . TRP A ? 179 ? 13.546  -14.148 -7.607  1.0 93.342 179 A 1 
ATOM 1360 C CZ2 . TRP A ? 179 ? 10.736  -13.800 -7.824  1.0 93.342 179 A 1 
ATOM 1361 C CZ3 . TRP A ? 179 ? 12.733  -15.156 -8.102  1.0 93.342 179 A 1 
ATOM 1362 C CH2 . TRP A ? 179 ? 11.347  -14.979 -8.210  1.0 93.342 179 A 1 
ATOM 1363 N N   . LYS A ? 180 ? 14.585  -10.274 -9.658  1.0 91.62  180 A 1 
ATOM 1364 C CA  . LYS A ? 180 ? 13.837  -9.339  -10.485 1.0 91.62  180 A 1 
ATOM 1365 C C   . LYS A ? 180 ? 12.351  -9.475  -10.168 1.0 91.62  180 A 1 
ATOM 1366 O O   . LYS A ? 180 ? 11.761  -10.529 -10.401 1.0 91.62  180 A 1 
ATOM 1367 C CB  . LYS A ? 180 ? 14.096  -9.623  -11.965 1.0 91.62  180 A 1 
ATOM 1368 C CG  . LYS A ? 180 ? 13.227  -8.840  -12.933 1.0 91.62  180 A 1 
ATOM 1369 C CD  . LYS A ? 180 ? 13.559  -7.363  -12.936 1.0 91.62  180 A 1 
ATOM 1370 C CE  . LYS A ? 180 ? 12.789  -6.648  -14.037 1.0 91.62  180 A 1 
ATOM 1371 N NZ  . LYS A ? 180 ? 13.050  -5.186  -14.021 1.0 91.62  180 A 1 
ATOM 1372 N N   . VAL A ? 181 ? 11.761  -8.427  -9.622  1.0 96.091 181 A 1 
ATOM 1373 C CA  . VAL A ? 181 ? 10.340  -8.444  -9.287  1.0 96.091 181 A 1 
ATOM 1374 C C   . VAL A ? 181 ? 9.525   -8.471  -10.576 1.0 96.091 181 A 1 
ATOM 1375 O O   . VAL A ? 181 ? 9.633   -7.547  -11.384 1.0 96.091 181 A 1 
ATOM 1376 C CB  . VAL A ? 181 ? 9.953   -7.222  -8.436  1.0 96.091 181 A 1 
ATOM 1377 C CG1 . VAL A ? 181 ? 8.457   -7.217  -8.147  1.0 96.091 181 A 1 
ATOM 1378 C CG2 . VAL A ? 181 ? 10.751  -7.218  -7.130  1.0 96.091 181 A 1 
ATOM 1379 N N   . PRO A ? 182 ? 8.688   -9.497  -10.796 1.0 93.896 182 A 1 
ATOM 1380 C CA  . PRO A ? 182 ? 7.953   -9.568  -12.066 1.0 93.896 182 A 1 
ATOM 1381 C C   . PRO A ? 182 ? 6.957   -8.440  -12.275 1.0 93.896 182 A 1 
ATOM 1382 O O   . PRO A ? 182 ? 6.830   -7.945  -13.403 1.0 93.896 182 A 1 
ATOM 1383 C CB  . PRO A ? 182 ? 7.249   -10.928 -11.994 1.0 93.896 182 A 1 
ATOM 1384 C CG  . PRO A ? 182 ? 8.119   -11.745 -11.097 1.0 93.896 182 A 1 
ATOM 1385 C CD  . PRO A ? 182 ? 8.607   -10.773 -10.054 1.0 93.896 182 A 1 
ATOM 1386 N N   . LYS A ? 183 ? 6.242   -8.022  -11.224 1.0 97.311 183 A 1 
ATOM 1387 C CA  . LYS A ? 183 ? 5.229   -6.979  -11.377 1.0 97.311 183 A 1 
ATOM 1388 C C   . LYS A ? 183 ? 5.272   -6.029  -10.187 1.0 97.311 183 A 1 
ATOM 1389 O O   . LYS A ? 183 ? 5.345   -6.453  -9.029  1.0 97.311 183 A 1 
ATOM 1390 C CB  . LYS A ? 183 ? 3.823   -7.576  -11.532 1.0 97.311 183 A 1 
ATOM 1391 C CG  . LYS A ? 183 ? 3.684   -8.451  -12.774 1.0 97.311 183 A 1 
ATOM 1392 C CD  . LYS A ? 183 ? 2.285   -9.000  -12.964 1.0 97.311 183 A 1 
ATOM 1393 C CE  . LYS A ? 183 ? 1.379   -7.992  -13.643 1.0 97.311 183 A 1 
ATOM 1394 N NZ  . LYS A ? 183 ? 0.080   -8.612  -14.053 1.0 97.311 183 A 1 
ATOM 1395 N N   . PHE A ? 184 ? 5.226   -4.731  -10.487 1.0 98.549 184 A 1 
ATOM 1396 C CA  . PHE A ? 184 ? 5.299   -3.672  -9.485  1.0 98.549 184 A 1 
ATOM 1397 C C   . PHE A ? 184 ? 4.118   -2.744  -9.698  1.0 98.549 184 A 1 
ATOM 1398 O O   . PHE A ? 184 ? 3.972   -2.163  -10.772 1.0 98.549 184 A 1 
ATOM 1399 C CB  . PHE A ? 184 ? 6.633   -2.928  -9.623  1.0 98.549 184 A 1 
ATOM 1400 C CG  . PHE A ? 184 ? 6.802   -1.726  -8.719  1.0 98.549 184 A 1 
ATOM 1401 C CD1 . PHE A ? 184 ? 6.334   -1.726  -7.414  1.0 98.549 184 A 1 
ATOM 1402 C CD2 . PHE A ? 184 ? 7.467   -0.595  -9.190  1.0 98.549 184 A 1 
ATOM 1403 C CE1 . PHE A ? 184 ? 6.513   -0.621  -6.594  1.0 98.549 184 A 1 
ATOM 1404 C CE2 . PHE A ? 184 ? 7.655   0.507   -8.379  1.0 98.549 184 A 1 
ATOM 1405 C CZ  . PHE A ? 184 ? 7.177   0.501   -7.079  1.0 98.549 184 A 1 
ATOM 1406 N N   . TYR A ? 185 ? 3.280   -2.613  -8.664  1.0 98.891 185 A 1 
ATOM 1407 C CA  . TYR A ? 185 ? 2.061   -1.814  -8.749  1.0 98.891 185 A 1 
ATOM 1408 C C   . TYR A ? 185 ? 2.090   -0.659  -7.765  1.0 98.891 185 A 1 
ATOM 1409 O O   . TYR A ? 185 ? 2.658   -0.760  -6.677  1.0 98.891 185 A 1 
ATOM 1410 C CB  . TYR A ? 185 ? 0.821   -2.653  -8.419  1.0 98.891 185 A 1 
ATOM 1411 C CG  . TYR A ? 185 ? 0.432   -3.686  -9.441  1.0 98.891 185 A 1 
ATOM 1412 C CD1 . TYR A ? 185 ? 0.917   -4.989  -9.351  1.0 98.891 185 A 1 
ATOM 1413 C CD2 . TYR A ? 185 ? -0.445  -3.381  -10.472 1.0 98.891 185 A 1 
ATOM 1414 C CE1 . TYR A ? 185 ? 0.533   -5.959  -10.268 1.0 98.891 185 A 1 
ATOM 1415 C CE2 . TYR A ? 185 ? -0.837  -4.346  -11.395 1.0 98.891 185 A 1 
ATOM 1416 C CZ  . TYR A ? 185 ? -0.343  -5.635  -11.289 1.0 98.891 185 A 1 
ATOM 1417 O OH  . TYR A ? 185 ? -0.727  -6.597  -12.187 1.0 98.891 185 A 1 
ATOM 1418 N N   . TRP A ? 186 ? 1.424   0.437   -8.153  1.0 98.472 186 A 1 
ATOM 1419 C CA  . TRP A ? 186 ? 1.075   1.489   -7.212  1.0 98.472 186 A 1 
ATOM 1420 C C   . TRP A ? 186 ? -0.366  1.280   -6.772  1.0 98.472 186 A 1 
ATOM 1421 O O   . TRP A ? 186 ? -1.243  1.027   -7.601  1.0 98.472 186 A 1 
ATOM 1422 C CB  . TRP A ? 186 ? 1.178   2.879   -7.850  1.0 98.472 186 A 1 
ATOM 1423 C CG  . TRP A ? 186 ? 2.501   3.191   -8.465  1.0 98.472 186 A 1 
ATOM 1424 C CD1 . TRP A ? 186 ? 3.735   2.732   -8.097  1.0 98.472 186 A 1 
ATOM 1425 C CD2 . TRP A ? 186 ? 2.718   4.075   -9.570  1.0 98.472 186 A 1 
ATOM 1426 N NE1 . TRP A ? 186 ? 4.706   3.256   -8.910  1.0 98.472 186 A 1 
ATOM 1427 C CE2 . TRP A ? 186 ? 4.109   4.092   -9.822  1.0 98.472 186 A 1 
ATOM 1428 C CE3 . TRP A ? 186 ? 1.878   4.860   -10.366 1.0 98.472 186 A 1 
ATOM 1429 C CZ2 . TRP A ? 186 ? 4.663   4.857   -10.846 1.0 98.472 186 A 1 
ATOM 1430 C CZ3 . TRP A ? 186 ? 2.427   5.618   -11.374 1.0 98.472 186 A 1 
ATOM 1431 C CH2 . TRP A ? 186 ? 3.807   5.615   -11.607 1.0 98.472 186 A 1 
ATOM 1432 N N   . SER A ? 187 ? -0.609  1.400   -5.480  1.0 97.235 187 A 1 
ATOM 1433 C CA  . SER A ? 187 ? -1.959  1.369   -4.944  1.0 97.235 187 A 1 
ATOM 1434 C C   . SER A ? 187 ? -2.558  2.765   -5.060  1.0 97.235 187 A 1 
ATOM 1435 O O   . SER A ? 187 ? -1.983  3.734   -4.560  1.0 97.235 187 A 1 
ATOM 1436 C CB  . SER A ? 187 ? -1.939  0.909   -3.490  1.0 97.235 187 A 1 
ATOM 1437 O OG  . SER A ? 187 ? -3.240  0.900   -2.941  1.0 97.235 187 A 1 
ATOM 1438 N N   . VAL A ? 188 ? -3.702  2.865   -5.728  1.0 96.99  188 A 1 
ATOM 1439 C CA  . VAL A ? 188 ? -4.362  4.146   -5.961  1.0 96.99  188 A 1 
ATOM 1440 C C   . VAL A ? 188 ? -5.846  3.996   -5.661  1.0 96.99  188 A 1 
ATOM 1441 O O   . VAL A ? 188 ? -6.340  2.884   -5.451  1.0 96.99  188 A 1 
ATOM 1442 C CB  . VAL A ? 188 ? -4.152  4.640   -7.411  1.0 96.99  188 A 1 
ATOM 1443 C CG1 . VAL A ? 188 ? -2.661  4.812   -7.710  1.0 96.99  188 A 1 
ATOM 1444 C CG2 . VAL A ? 188 ? -4.794  3.674   -8.408  1.0 96.99  188 A 1 
ATOM 1445 N N   . PHE A ? 189 ? -6.573  5.115   -5.663  1.0 90.078 189 A 1 
ATOM 1446 C CA  . PHE A ? 189 ? -8.025  5.033   -5.569  1.0 90.078 189 A 1 
ATOM 1447 C C   . PHE A ? 189 ? -8.643  5.658   -6.811  1.0 90.078 189 A 1 
ATOM 1448 O O   . PHE A ? 189 ? -8.153  6.662   -7.333  1.0 90.078 189 A 1 
ATOM 1449 C CB  . PHE A ? 189 ? -8.559  5.661   -4.273  1.0 90.078 189 A 1 
ATOM 1450 C CG  . PHE A ? 189 ? -8.958  7.104   -4.362  1.0 90.078 189 A 1 
ATOM 1451 C CD1 . PHE A ? 189 ? -8.019  8.111   -4.195  1.0 90.078 189 A 1 
ATOM 1452 C CD2 . PHE A ? 189 ? -10.291 7.456   -4.585  1.0 90.078 189 A 1 
ATOM 1453 C CE1 . PHE A ? 189 ? -8.394  9.447   -4.261  1.0 90.078 189 A 1 
ATOM 1454 C CE2 . PHE A ? 189 ? -10.669 8.787   -4.647  1.0 90.078 189 A 1 
ATOM 1455 C CZ  . PHE A ? 189 ? -9.722  9.786   -4.487  1.0 90.078 189 A 1 
ATOM 1456 N N   . ALA A ? 190 ? -9.707  5.035   -7.300  1.0 94.881 190 A 1 
ATOM 1457 C CA  . ALA A ? 190 ? -10.398 5.508   -8.489  1.0 94.881 190 A 1 
ATOM 1458 C C   . ALA A ? 190 ? -11.418 6.572   -8.114  1.0 94.881 190 A 1 
ATOM 1459 O O   . ALA A ? 190 ? -12.186 6.399   -7.169  1.0 94.881 190 A 1 
ATOM 1460 C CB  . ALA A ? 190 ? -11.086 4.350   -9.202  1.0 94.881 190 A 1 
ATOM 1461 N N   . LEU A ? 191 ? -11.432 7.664   -8.871  1.0 91.684 191 A 1 
ATOM 1462 C CA  . LEU A ? 191 ? -12.416 8.711   -8.634  1.0 91.684 191 A 1 
ATOM 1463 C C   . LEU A ? 191 ? -13.838 8.180   -8.766  1.0 91.684 191 A 1 
ATOM 1464 O O   . LEU A ? 191 ? -14.721 8.566   -8.001  1.0 91.684 191 A 1 
ATOM 1465 C CB  . LEU A ? 191 ? -12.191 9.882   -9.586  1.0 91.684 191 A 1 
ATOM 1466 C CG  . LEU A ? 191 ? -10.910 10.679  -9.357  1.0 91.684 191 A 1 
ATOM 1467 C CD1 . LEU A ? 191 ? -10.708 11.697  -10.473 1.0 91.684 191 A 1 
ATOM 1468 C CD2 . LEU A ? 191 ? -10.947 11.378  -8.000  1.0 91.684 191 A 1 
ATOM 1469 N N   . SER A ? 192 ? -14.074 7.298   -9.726  1.0 93.085 192 A 1 
ATOM 1470 C CA  . SER A ? 192 ? -15.403 6.724   -9.890  1.0 93.085 192 A 1 
ATOM 1471 C C   . SER A ? 192 ? -15.811 5.900   -8.671  1.0 93.085 192 A 1 
ATOM 1472 O O   . SER A ? 192 ? -16.973 5.920   -8.267  1.0 93.085 192 A 1 
ATOM 1473 C CB  . SER A ? 192 ? -15.468 5.867   -11.158 1.0 93.085 192 A 1 
ATOM 1474 O OG  . SER A ? 192 ? -14.594 4.754   -11.067 1.0 93.085 192 A 1 
ATOM 1475 N N   . ALA A ? 193 ? -14.862 5.169   -8.087  1.0 92.448 193 A 1 
ATOM 1476 C CA  . ALA A ? 193 ? -15.156 4.378   -6.899  1.0 92.448 193 A 1 
ATOM 1477 C C   . ALA A ? 193 ? -15.449 5.279   -5.706  1.0 92.448 193 A 1 
ATOM 1478 O O   . ALA A ? 193 ? -16.329 4.978   -4.897  1.0 92.448 193 A 1 
ATOM 1479 C CB  . ALA A ? 193 ? -13.997 3.436   -6.583  1.0 92.448 193 A 1 
ATOM 1480 N N   . PHE A ? 194 ? -14.715 6.382   -5.589  1.0 87.681 194 A 1 
ATOM 1481 C CA  . PHE A ? 194 ? -14.965 7.337   -4.517  1.0 87.681 194 A 1 
ATOM 1482 C C   . PHE A ? 194 ? -16.368 7.912   -4.630  1.0 87.681 194 A 1 
ATOM 1483 O O   . PHE A ? 194 ? -17.109 7.973   -3.644  1.0 87.681 194 A 1 
ATOM 1484 C CB  . PHE A ? 194 ? -13.932 8.460   -4.550  1.0 87.681 194 A 1 
ATOM 1485 C CG  . PHE A ? 194 ? -14.237 9.577   -3.596  1.0 87.681 194 A 1 
ATOM 1486 C CD1 . PHE A ? 194 ? -13.841 9.493   -2.268  1.0 87.681 194 A 1 
ATOM 1487 C CD2 . PHE A ? 194 ? -14.929 10.703  -4.018  1.0 87.681 194 A 1 
ATOM 1488 C CE1 . PHE A ? 194 ? -14.130 10.515  -1.378  1.0 87.681 194 A 1 
ATOM 1489 C CE2 . PHE A ? 194 ? -15.220 11.730  -3.133  1.0 87.681 194 A 1 
ATOM 1490 C CZ  . PHE A ? 194 ? -14.822 11.637  -1.812  1.0 87.681 194 A 1 
ATOM 1491 N N   . GLU A ? 195 ? -16.751 8.346   -5.830  1.0 89.923 195 A 1 
ATOM 1492 C CA  . GLU A ? 195 ? -18.063 8.948   -6.015  1.0 89.923 195 A 1 
ATOM 1493 C C   . GLU A ? 195 ? -19.170 7.942   -5.744  1.0 89.923 195 A 1 
ATOM 1494 O O   . GLU A ? 195 ? -20.165 8.259   -5.087  1.0 89.923 195 A 1 
ATOM 1495 C CB  . GLU A ? 195 ? -18.186 9.530   -7.419  1.0 89.923 195 A 1 
ATOM 1496 C CG  . GLU A ? 195 ? -17.286 10.740  -7.634  1.0 89.923 195 A 1 
ATOM 1497 C CD  . GLU A ? 195 ? -17.374 11.320  -9.030  1.0 89.923 195 A 1 
ATOM 1498 O OE1 . GLU A ? 195 ? -18.006 10.691  -9.907  1.0 89.923 195 A 1 
ATOM 1499 O OE2 . GLU A ? 195 ? -16.814 12.410  -9.249  1.0 89.923 195 A 1 
ATOM 1500 N N   . ALA A ? 196 ? -19.007 6.719   -6.236  1.0 92.713 196 A 1 
ATOM 1501 C CA  . ALA A ? 196 ? -20.005 5.685   -5.992  1.0 92.713 196 A 1 
ATOM 1502 C C   . ALA A ? 196 ? -20.107 5.366   -4.505  1.0 92.713 196 A 1 
ATOM 1503 O O   . ALA A ? 196 ? -21.208 5.212   -3.971  1.0 92.713 196 A 1 
ATOM 1504 C CB  . ALA A ? 196 ? -19.666 4.425   -6.788  1.0 92.713 196 A 1 
ATOM 1505 N N   . GLY A ? 197 ? -18.974 5.260   -3.838  1.0 93.296 197 A 1 
ATOM 1506 C CA  . GLY A ? 197 ? -18.978 4.959   -2.418  1.0 93.296 197 A 1 
ATOM 1507 C C   . GLY A ? 197 ? -19.638 6.043   -1.586  1.0 93.296 197 A 1 
ATOM 1508 O O   . GLY A ? 197 ? -20.444 5.750   -0.699  1.0 93.296 197 A 1 
ATOM 1509 N N   . MET A ? 198 ? -19.294 7.299   -1.868  1.0 91.206 198 A 1 
ATOM 1510 C CA  . MET A ? 198 ? -19.894 8.397   -1.133  1.0 91.206 198 A 1 
ATOM 1511 C C   . MET A ? 198 ? -21.388 8.497   -1.411  1.0 91.206 198 A 1 
ATOM 1512 O O   . MET A ? 198 ? -22.181 8.736   -0.495  1.0 91.206 198 A 1 
ATOM 1513 C CB  . MET A ? 198 ? -19.209 9.720   -1.486  1.0 91.206 198 A 1 
ATOM 1514 C CG  . MET A ? 198 ? -17.842 9.885   -0.852  1.0 91.206 198 A 1 
ATOM 1515 S SD  . MET A ? 198 ? -17.954 10.009  0.957   1.0 91.206 198 A 1 
ATOM 1516 C CE  . MET A ? 198 ? -16.243 10.380  1.367   1.0 91.206 198 A 1 
ATOM 1517 N N   . ASN A ? 199 ? -21.791 8.320   -2.666  1.0 92.275 199 A 1 
ATOM 1518 C CA  . ASN A ? 199 ? -23.202 8.406   -3.014  1.0 92.275 199 A 1 
ATOM 1519 C C   . ASN A ? 199 ? -24.026 7.297   -2.377  1.0 92.275 199 A 1 
ATOM 1520 O O   . ASN A ? 199 ? -25.226 7.467   -2.146  1.0 92.275 199 A 1 
ATOM 1521 C CB  . ASN A ? 199 ? -23.379 8.380   -4.532  1.0 92.275 199 A 1 
ATOM 1522 C CG  . ASN A ? 199 ? -22.937 9.670   -5.195  1.0 92.275 199 A 1 
ATOM 1523 O OD1 . ASN A ? 199 ? -22.835 10.715  -4.556  1.0 92.275 199 A 1 
ATOM 1524 N ND2 . ASN A ? 199 ? -22.671 9.602   -6.494  1.0 92.275 199 A 1 
ATOM 1525 N N   . ALA A ? 200 ? -23.402 6.156   -2.095  1.0 94.66  200 A 1 
ATOM 1526 C CA  . ALA A ? 200 ? -24.112 5.028   -1.509  1.0 94.66  200 A 1 
ATOM 1527 C C   . ALA A ? 200 ? -24.290 5.158   -0.001  1.0 94.66  200 A 1 
ATOM 1528 O O   . ALA A ? 200 ? -25.114 4.444   0.577   1.0 94.66  200 A 1 
ATOM 1529 C CB  . ALA A ? 200 ? -23.386 3.725   -1.833  1.0 94.66  200 A 1 
ATOM 1530 N N   . LEU A ? 201 ? -23.534 6.039   0.653   1.0 95.293 201 A 1 
ATOM 1531 C CA  . LEU A ? 201 ? -23.627 6.169   2.098   1.0 95.293 201 A 1 
ATOM 1532 C C   . LEU A ? 201 ? -24.939 6.821   2.500   1.0 95.293 201 A 1 
ATOM 1533 O O   . LEU A ? 201 ? -25.427 7.744   1.846   1.0 95.293 201 A 1 
ATOM 1534 C CB  . LEU A ? 201 ? -22.460 6.982   2.656   1.0 95.293 201 A 1 
ATOM 1535 C CG  . LEU A ? 201 ? -21.079 6.343   2.570   1.0 95.293 201 A 1 
ATOM 1536 C CD1 . LEU A ? 201 ? -20.020 7.298   3.110   1.0 95.293 201 A 1 
ATOM 1537 C CD2 . LEU A ? 201 ? -21.043 5.016   3.323   1.0 95.293 201 A 1 
ATOM 1538 N N   . GLN A ? 202 ? -25.503 6.327   3.598   1.0 95.883 202 A 1 
ATOM 1539 C CA  . GLN A ? 202 ? -26.719 6.872   4.177   1.0 95.883 202 A 1 
ATOM 1540 C C   . GLN A ? 202 ? -26.440 7.280   5.615   1.0 95.883 202 A 1 
ATOM 1541 O O   . GLN A ? 202 ? -25.393 6.960   6.176   1.0 95.883 202 A 1 
ATOM 1542 C CB  . GLN A ? 202 ? -27.846 5.841   4.112   1.0 95.883 202 A 1 
ATOM 1543 C CG  . GLN A ? 202 ? -28.189 5.406   2.698   1.0 95.883 202 A 1 
ATOM 1544 C CD  . GLN A ? 202 ? -29.191 4.275   2.655   1.0 95.883 202 A 1 
ATOM 1545 O OE1 . GLN A ? 202 ? -29.670 3.807   3.688   1.0 95.883 202 A 1 
ATOM 1546 N NE2 . GLN A ? 202 ? -29.518 3.826   1.450   1.0 95.883 202 A 1 
ATOM 1547 N N   . GLY A ? 203 ? -27.389 7.984   6.219   1.0 95.355 203 A 1 
ATOM 1548 C CA  . GLY A ? 203 ? -27.204 8.439   7.586   1.0 95.355 203 A 1 
ATOM 1549 C C   . GLY A ? 203 ? -26.907 7.323   8.568   1.0 95.355 203 A 1 
ATOM 1550 O O   . GLY A ? 203 ? -26.135 7.515   9.512   1.0 95.355 203 A 1 
ATOM 1551 N N   . LYS A ? 204 ? -27.492 6.154   8.347   1.0 97.12  204 A 1 
ATOM 1552 C CA  . LYS A ? 204 ? -27.276 5.033   9.251   1.0 97.12  204 A 1 
ATOM 1553 C C   . LYS A ? 204 ? -25.843 4.515   9.216   1.0 97.12  204 A 1 
ATOM 1554 O O   . LYS A ? 204 ? -25.431 3.793   10.124  1.0 97.12  204 A 1 
ATOM 1555 C CB  . LYS A ? 204 ? -28.243 3.892   8.924   1.0 97.12  204 A 1 
ATOM 1556 C CG  . LYS A ? 204 ? -27.997 3.244   7.575   1.0 97.12  204 A 1 
ATOM 1557 C CD  . LYS A ? 204 ? -28.970 2.101   7.324   1.0 97.12  204 A 1 
ATOM 1558 C CE  . LYS A ? 204 ? -28.711 1.438   5.984   1.0 97.12  204 A 1 
ATOM 1559 N NZ  . LYS A ? 204 ? -29.613 0.272   5.754   1.0 97.12  204 A 1 
ATOM 1560 N N   . ASP A ? 205 ? -25.083 4.861   8.190   1.0 97.272 205 A 1 
ATOM 1561 C CA  . ASP A ? 205 ? -23.693 4.435   8.073   1.0 97.272 205 A 1 
ATOM 1562 C C   . ASP A ? 205 ? -22.733 5.307   8.872   1.0 97.272 205 A 1 
ATOM 1563 O O   . ASP A ? 205 ? -21.570 4.930   9.055   1.0 97.272 205 A 1 
ATOM 1564 C CB  . ASP A ? 205 ? -23.260 4.449   6.605   1.0 97.272 205 A 1 
ATOM 1565 C CG  . ASP A ? 205 ? -24.091 3.536   5.734   1.0 97.272 205 A 1 
ATOM 1566 O OD1 . ASP A ? 205 ? -24.352 2.391   6.146   1.0 97.272 205 A 1 
ATOM 1567 O OD2 . ASP A ? 205 ? -24.475 3.963   4.628   1.0 97.272 205 A 1 
ATOM 1568 N N   . LEU A ? 206 ? -23.199 6.467   9.337   1.0 95.402 206 A 1 
ATOM 1569 C CA  . LEU A ? 206 ? -22.336 7.479   9.920   1.0 95.402 206 A 1 
ATOM 1570 C C   . LEU A ? 206 ? -22.568 7.616   11.415  1.0 95.402 206 A 1 
ATOM 1571 O O   . LEU A ? 206 ? -23.676 7.423   11.908  1.0 95.402 206 A 1 
ATOM 1572 C CB  . LEU A ? 206 ? -22.576 8.841   9.260   1.0 95.402 206 A 1 
ATOM 1573 C CG  . LEU A ? 206 ? -22.610 8.884   7.731   1.0 95.402 206 A 1 
ATOM 1574 C CD1 . LEU A ? 206 ? -22.742 10.326  7.261   1.0 95.402 206 A 1 
ATOM 1575 C CD2 . LEU A ? 206 ? -21.379 8.236   7.132   1.0 95.402 206 A 1 
ATOM 1576 N N   . ARG A ? 207 ? -21.514 7.972   12.133  1.0 96.458 207 A 1 
ATOM 1577 C CA  . ARG A ? 207 ? -21.649 8.389   13.521  1.0 96.458 207 A 1 
ATOM 1578 C C   . ARG A ? 207 ? -21.964 9.880   13.564  1.0 96.458 207 A 1 
ATOM 1579 O O   . ARG A ? 207 ? -21.622 10.620  12.644  1.0 96.458 207 A 1 
ATOM 1580 C CB  . ARG A ? 207 ? -20.376 8.070   14.296  1.0 96.458 207 A 1 
ATOM 1581 C CG  . ARG A ? 207 ? -20.085 6.578   14.311  1.0 96.458 207 A 1 
ATOM 1582 C CD  . ARG A ? 207 ? -19.027 6.203   15.308  1.0 96.458 207 A 1 
ATOM 1583 N NE  . ARG A ? 207 ? -18.799 4.763   15.306  1.0 96.458 207 A 1 
ATOM 1584 C CZ  . ARG A ? 207 ? -18.222 4.081   16.280  1.0 96.458 207 A 1 
ATOM 1585 N NH1 . ARG A ? 207 ? -17.788 4.707   17.366  1.0 96.458 207 A 1 
ATOM 1586 N NH2 . ARG A ? 207 ? -18.069 2.770   16.169  1.0 96.458 207 A 1 
ATOM 1587 N N   . PRO A ? 208 ? -22.644 10.335  14.619  1.0 95.769 208 A 1 
ATOM 1588 C CA  . PRO A ? 208 ? -23.114 11.725  14.631  1.0 95.769 208 A 1 
ATOM 1589 C C   . PRO A ? 208 ? -22.021 12.767  14.437  1.0 95.769 208 A 1 
ATOM 1590 O O   . PRO A ? 208 ? -22.268 13.803  13.808  1.0 95.769 208 A 1 
ATOM 1591 C CB  . PRO A ? 208 ? -23.749 11.861  16.021  1.0 95.769 208 A 1 
ATOM 1592 C CG  . PRO A ? 208 ? -24.162 10.483  16.384  1.0 95.769 208 A 1 
ATOM 1593 C CD  . PRO A ? 208 ? -23.129 9.574   15.780  1.0 95.769 208 A 1 
ATOM 1594 N N   . GLU A ? 209 ? -20.820 12.529  14.963  1.0 94.726 209 A 1 
ATOM 1595 C CA  . GLU A ? 209 ? -19.758 13.520  14.899  1.0 94.726 209 A 1 
ATOM 1596 C C   . GLU A ? 209 ? -19.011 13.513  13.571  1.0 94.726 209 A 1 
ATOM 1597 O O   . GLU A ? 209 ? -18.165 14.379  13.340  1.0 94.726 209 A 1 
ATOM 1598 C CB  . GLU A ? 209 ? -18.765 13.306  16.050  1.0 94.726 209 A 1 
ATOM 1599 C CG  . GLU A ? 209 ? -17.893 12.061  15.926  1.0 94.726 209 A 1 
ATOM 1600 C CD  . GLU A ? 209 ? -18.538 10.803  16.474  1.0 94.726 209 A 1 
ATOM 1601 O OE1 . GLU A ? 209 ? -19.773 10.777  16.641  1.0 94.726 209 A 1 
ATOM 1602 O OE2 . GLU A ? 209 ? -17.792 9.835   16.747  1.0 94.726 209 A 1 
ATOM 1603 N N   . TRP A ? 210 ? -19.300 12.547  12.702  1.0 97.375 210 A 1 
ATOM 1604 C CA  . TRP A ? 210 ? -18.573 12.449  11.440  1.0 97.375 210 A 1 
ATOM 1605 C C   . TRP A ? 210 ? -19.062 13.476  10.428  1.0 97.375 210 A 1 
ATOM 1606 O O   . TRP A ? 210 ? -20.226 13.876  10.427  1.0 97.375 210 A 1 
ATOM 1607 C CB  . TRP A ? 210 ? -18.722 11.050  10.839  1.0 97.375 210 A 1 
ATOM 1608 C CG  . TRP A ? 210 ? -17.938 9.996   11.554  1.0 97.375 210 A 1 
ATOM 1609 C CD1 . TRP A ? 210 ? -17.127 10.138  12.648  1.0 97.375 210 A 1 
ATOM 1610 C CD2 . TRP A ? 210 ? -17.877 8.611   11.200  1.0 97.375 210 A 1 
ATOM 1611 N NE1 . TRP A ? 210 ? -16.581 8.935   12.996  1.0 97.375 210 A 1 
ATOM 1612 C CE2 . TRP A ? 210 ? -17.021 7.982   12.126  1.0 97.375 210 A 1 
ATOM 1613 C CE3 . TRP A ? 210 ? -18.457 7.843   10.187  1.0 97.375 210 A 1 
ATOM 1614 C CZ2 . TRP A ? 210 ? -16.743 6.618   12.064  1.0 97.375 210 A 1 
ATOM 1615 C CZ3 . TRP A ? 210 ? -18.178 6.493   10.122  1.0 97.375 210 A 1 
ATOM 1616 C CH2 . TRP A ? 210 ? -17.330 5.893   11.051  1.0 97.375 210 A 1 
ATOM 1617 N N   . THR A ? 211 ? -18.144 13.882  9.541   1.0 93.469 211 A 1 
ATOM 1618 C CA  . THR A ? 211 ? -18.456 14.786  8.446   1.0 93.469 211 A 1 
ATOM 1619 C C   . THR A ? 211 ? -17.962 14.178  7.142   1.0 93.469 211 A 1 
ATOM 1620 O O   . THR A ? 211 ? -17.012 13.391  7.124   1.0 93.469 211 A 1 
ATOM 1621 C CB  . THR A ? 211 ? -17.814 16.170  8.643   1.0 93.469 211 A 1 
ATOM 1622 O OG1 . THR A ? 211 ? -16.389 16.030  8.718   1.0 93.469 211 A 1 
ATOM 1623 C CG2 . THR A ? 211 ? -18.318 16.820  9.920   1.0 93.469 211 A 1 
ATOM 1624 N N   . ILE A ? 212 ? -18.613 14.553  6.050   1.0 85.202 212 A 1 
ATOM 1625 C CA  . ILE A ? 212 ? -18.206 14.106  4.726   1.0 85.202 212 A 1 
ATOM 1626 C C   . ILE A ? 212 ? -17.250 15.138  4.143   1.0 85.202 212 A 1 
ATOM 1627 O O   . ILE A ? 212 ? -17.616 16.305  4.007   1.0 85.202 212 A 1 
ATOM 1628 C CB  . ILE A ? 212 ? -19.424 13.912  3.809   1.0 85.202 212 A 1 
ATOM 1629 C CG1 . ILE A ? 212 ? -20.309 12.801  4.367   1.0 85.202 212 A 1 
ATOM 1630 C CG2 . ILE A ? 212 ? -18.979 13.593  2.387   1.0 85.202 212 A 1 
ATOM 1631 C CD1 . ILE A ? 212 ? -21.601 12.589  3.597   1.0 85.202 212 A 1 
ATOM 1632 N N   . PRO A ? 213 ? -16.019 14.734  3.810   1.0 86.574 213 A 1 
ATOM 1633 C CA  . PRO A ? 213 ? -15.076 15.706  3.259   1.0 86.574 213 A 1 
ATOM 1634 C C   . PRO A ? 213 ? -15.523 16.174  1.876   1.0 86.574 213 A 1 
ATOM 1635 O O   . PRO A ? 213 ? -16.152 15.412  1.138   1.0 86.574 213 A 1 
ATOM 1636 C CB  . PRO A ? 213 ? -13.758 14.928  3.175   1.0 86.574 213 A 1 
ATOM 1637 C CG  . PRO A ? 213 ? -14.162 13.499  3.109   1.0 86.574 213 A 1 
ATOM 1638 C CD  . PRO A ? 213 ? -15.441 13.382  3.889   1.0 86.574 213 A 1 
ATOM 1639 N N   . PRO A ? 214 ? -15.206 17.420  1.524   1.0 84.255 214 A 1 
ATOM 1640 C CA  . PRO A ? 214 ? -15.556 17.882  0.183   1.0 84.255 214 A 1 
ATOM 1641 C C   . PRO A ? 214 ? -14.844 17.053  -0.880  1.0 84.255 214 A 1 
ATOM 1642 O O   . PRO A ? 214 ? -13.692 16.657  -0.712  1.0 84.255 214 A 1 
ATOM 1643 C CB  . PRO A ? 214 ? -15.099 19.346  0.151   1.0 84.255 214 A 1 
ATOM 1644 C CG  . PRO A ? 214 ? -14.406 19.621  1.440   1.0 84.255 214 A 1 
ATOM 1645 C CD  . PRO A ? 214 ? -14.543 18.439  2.348   1.0 84.255 214 A 1 
ATOM 1646 N N   . ARG A ? 215 ? -15.552 16.806  -1.977  1.0 73.965 215 A 1 
ATOM 1647 C CA  . ARG A ? 215 ? -15.039 15.957  -3.039  1.0 73.965 215 A 1 
ATOM 1648 C C   . ARG A ? 215 ? -13.695 16.445  -3.568  1.0 73.965 215 A 1 
ATOM 1649 O O   . ARG A ? 215 ? -12.803 15.637  -3.865  1.0 73.965 215 A 1 
ATOM 1650 C CB  . ARG A ? 215 ? -16.076 15.878  -4.157  1.0 73.965 215 A 1 
ATOM 1651 C CG  . ARG A ? 215 ? -15.583 15.307  -5.468  1.0 73.965 215 A 1 
ATOM 1652 C CD  . ARG A ? 215 ? -15.239 13.842  -5.350  1.0 73.965 215 A 1 
ATOM 1653 N NE  . ARG A ? 215 ? -14.849 13.305  -6.662  1.0 73.965 215 A 1 
ATOM 1654 C CZ  . ARG A ? 215 ? -13.650 13.435  -7.191  1.0 73.965 215 A 1 
ATOM 1655 N NH1 . ARG A ? 215 ? -12.701 14.083  -6.532  1.0 73.965 215 A 1 
ATOM 1656 N NH2 . ARG A ? 215 ? -13.401 12.934  -8.393  1.0 73.965 215 A 1 
ATOM 1657 N N   . GLU A ? 216 ? -13.531 17.757  -3.669  1.0 79.193 216 A 1 
ATOM 1658 C CA  . GLU A ? 216 ? -12.325 18.309  -4.264  1.0 79.193 216 A 1 
ATOM 1659 C C   . GLU A ? 216 ? -11.077 18.055  -3.428  1.0 79.193 216 A 1 
ATOM 1660 O O   . GLU A ? 216 ? -9.962  18.181  -3.937  1.0 79.193 216 A 1 
ATOM 1661 C CB  . GLU A ? 216 ? -12.493 19.819  -4.508  1.0 79.193 216 A 1 
ATOM 1662 C CG  . GLU A ? 216 ? -12.740 20.648  -3.263  1.0 79.193 216 A 1 
ATOM 1663 C CD  . GLU A ? 216 ? -14.221 20.822  -2.955  1.0 79.193 216 A 1 
ATOM 1664 O OE1 . GLU A ? 216 ? -15.037 20.004  -3.437  1.0 79.193 216 A 1 
ATOM 1665 O OE2 . GLU A ? 216 ? -14.560 21.797  -2.252  1.0 79.193 216 A 1 
ATOM 1666 N N   . GLU A ? 217 ? -11.225 17.692  -2.151  1.0 75.922 217 A 1 
ATOM 1667 C CA  . GLU A ? 217 ? -10.062 17.399  -1.328  1.0 75.922 217 A 1 
ATOM 1668 C C   . GLU A ? 217 ? -9.413  16.071  -1.684  1.0 75.922 217 A 1 
ATOM 1669 O O   . GLU A ? 217 ? -8.285  15.804  -1.267  1.0 75.922 217 A 1 
ATOM 1670 C CB  . GLU A ? 217 ? -10.432 17.433  0.154   1.0 75.922 217 A 1 
ATOM 1671 C CG  . GLU A ? 217 ? -10.753 18.838  0.638   1.0 75.922 217 A 1 
ATOM 1672 C CD  . GLU A ? 217 ? -10.945 18.927  2.137   1.0 75.922 217 A 1 
ATOM 1673 O OE1 . GLU A ? 217 ? -10.694 17.926  2.844   1.0 75.922 217 A 1 
ATOM 1674 O OE2 . GLU A ? 217 ? -11.342 20.007  2.611   1.0 75.922 217 A 1 
ATOM 1675 N N   . PHE A ? 218 ? -10.103 15.233  -2.462  1.0 74.67  218 A 1 
ATOM 1676 C CA  . PHE A ? 218 ? -9.531  13.978  -2.930  1.0 74.67  218 A 1 
ATOM 1677 C C   . PHE A ? 218 ? -8.917  14.163  -4.311  1.0 74.67  218 A 1 
ATOM 1678 O O   . PHE A ? 218 ? -9.182  13.410  -5.250  1.0 74.67  218 A 1 
ATOM 1679 C CB  . PHE A ? 218 ? -10.586 12.872  -2.915  1.0 74.67  218 A 1 
ATOM 1680 C CG  . PHE A ? 218 ? -10.926 12.428  -1.520  1.0 74.67  218 A 1 
ATOM 1681 C CD1 . PHE A ? 218 ? -11.814 13.148  -0.742  1.0 74.67  218 A 1 
ATOM 1682 C CD2 . PHE A ? 218 ? -10.326 11.302  -0.974  1.0 74.67  218 A 1 
ATOM 1683 C CE1 . PHE A ? 218 ? -12.114 12.751  0.554   1.0 74.67  218 A 1 
ATOM 1684 C CE2 . PHE A ? 218 ? -10.623 10.896  0.316   1.0 74.67  218 A 1 
ATOM 1685 C CZ  . PHE A ? 218 ? -11.519 11.621  1.079   1.0 74.67  218 A 1 
ATOM 1686 N N   . TYR A ? 219 ? -8.044  15.167  -4.410  1.0 74.127 219 A 1 
ATOM 1687 C CA  . TYR A ? 219 ? -7.409  15.560  -5.660  1.0 74.127 219 A 1 
ATOM 1688 C C   . TYR A ? 219 ? -6.439  14.520  -6.191  1.0 74.127 219 A 1 
ATOM 1689 O O   . TYR A ? 219 ? -6.011  14.606  -7.346  1.0 74.127 219 A 1 
ATOM 1690 C CB  . TYR A ? 219 ? -6.671  16.893  -5.465  1.0 74.127 219 A 1 
ATOM 1691 C CG  . TYR A ? 219 ? -5.642  16.829  -4.355  1.0 74.127 219 A 1 
ATOM 1692 C CD1 . TYR A ? 219 ? -4.337  16.416  -4.615  1.0 74.127 219 A 1 
ATOM 1693 C CD2 . TYR A ? 219 ? -5.972  17.171  -3.044  1.0 74.127 219 A 1 
ATOM 1694 C CE1 . TYR A ? 219 ? -3.387  16.347  -3.597  1.0 74.127 219 A 1 
ATOM 1695 C CE2 . TYR A ? 219 ? -5.029  17.107  -2.026  1.0 74.127 219 A 1 
ATOM 1696 C CZ  . TYR A ? 219 ? -3.737  16.695  -2.306  1.0 74.127 219 A 1 
ATOM 1697 O OH  . TYR A ? 219 ? -2.805  16.632  -1.314  1.0 74.127 219 A 1 
ATOM 1698 N N   . PHE A ? 220 ? -6.059  13.556  -5.364  1.0 76.588 220 A 1 
ATOM 1699 C CA  . PHE A ? 220 ? -5.071  12.552  -5.731  1.0 76.588 220 A 1 
ATOM 1700 C C   . PHE A ? 220 ? -5.680  11.313  -6.376  1.0 76.588 220 A 1 
ATOM 1701 O O   . PHE A ? 220 ? -4.955  10.353  -6.650  1.0 76.588 220 A 1 
ATOM 1702 C CB  . PHE A ? 220 ? -4.255  12.156  -4.493  1.0 76.588 220 A 1 
ATOM 1703 C CG  . PHE A ? 220 ? -5.109  11.832  -3.301  1.0 76.588 220 A 1 
ATOM 1704 C CD1 . PHE A ? 220 ? -5.607  10.549  -3.112  1.0 76.588 220 A 1 
ATOM 1705 C CD2 . PHE A ? 220 ? -5.436  12.814  -2.372  1.0 76.588 220 A 1 
ATOM 1706 C CE1 . PHE A ? 220 ? -6.401  10.249  -2.017  1.0 76.588 220 A 1 
ATOM 1707 C CE2 . PHE A ? 220 ? -6.225  12.528  -1.277  1.0 76.588 220 A 1 
ATOM 1708 C CZ  . PHE A ? 220 ? -6.709  11.239  -1.101  1.0 76.588 220 A 1 
ATOM 1709 N N   . GLY A ? 221 ? -6.978  11.299  -6.638  1.0 91.594 221 A 1 
ATOM 1710 C CA  . GLY A ? 221 ? -7.614  10.161  -7.276  1.0 91.594 221 A 1 
ATOM 1711 C C   . GLY A ? 221 ? -7.237  10.014  -8.738  1.0 91.594 221 A 1 
ATOM 1712 O O   . GLY A ? 221 ? -6.746  10.945  -9.377  1.0 91.594 221 A 1 
ATOM 1713 N N   . TYR A ? 222 ? -7.468  8.828   -9.273  1.0 96.293 222 A 1 
ATOM 1714 C CA  . TYR A ? 222 ? -7.145  8.485   -10.648 1.0 96.293 222 A 1 
ATOM 1715 C C   . TYR A ? 222 ? -8.418  8.243   -11.438 1.0 96.293 222 A 1 
ATOM 1716 O O   . TYR A ? 222 ? -9.368  7.634   -10.943 1.0 96.293 222 A 1 
ATOM 1717 C CB  . TYR A ? 222 ? -6.279  7.222   -10.712 1.0 96.293 222 A 1 
ATOM 1718 C CG  . TYR A ? 222 ? -4.819  7.437   -10.410 1.0 96.293 222 A 1 
ATOM 1719 C CD1 . TYR A ? 222 ? -4.397  7.850   -9.150  1.0 96.293 222 A 1 
ATOM 1720 C CD2 . TYR A ? 222 ? -3.851  7.224   -11.384 1.0 96.293 222 A 1 
ATOM 1721 C CE1 . TYR A ? 222 ? -3.050  8.050   -8.876  1.0 96.293 222 A 1 
ATOM 1722 C CE2 . TYR A ? 222 ? -2.502  7.417   -11.117 1.0 96.293 222 A 1 
ATOM 1723 C CZ  . TYR A ? 222 ? -2.105  7.832   -9.861  1.0 96.293 222 A 1 
ATOM 1724 O OH  . TYR A ? 222 ? -0.775  8.024   -9.584  1.0 96.293 222 A 1 
ATOM 1725 N N   . SER A ? 223 ? -8.430  8.706   -12.677 1.0 95.501 223 A 1 
ATOM 1726 C CA  . SER A ? 223 ? -9.527  8.380   -13.574 1.0 95.501 223 A 1 
ATOM 1727 C C   . SER A ? 223 ? -9.421  6.919   -14.008 1.0 95.501 223 A 1 
ATOM 1728 O O   . SER A ? 223 ? -8.342  6.327   -13.999 1.0 95.501 223 A 1 
ATOM 1729 C CB  . SER A ? 223 ? -9.524  9.300   -14.791 1.0 95.501 223 A 1 
ATOM 1730 O OG  . SER A ? 223 ? -8.346  9.134   -15.546 1.0 95.501 223 A 1 
ATOM 1731 N N   . ASP A ? 224 ? -10.551 6.347   -14.404 1.0 96.28  224 A 1 
ATOM 1732 C CA  . ASP A ? 224 ? -10.579 4.931   -14.763 1.0 96.28  224 A 1 
ATOM 1733 C C   . ASP A ? 224 ? -9.613  4.600   -15.891 1.0 96.28  224 A 1 
ATOM 1734 O O   . ASP A ? 224 ? -9.054  3.501   -15.929 1.0 96.28  224 A 1 
ATOM 1735 C CB  . ASP A ? 224 ? -11.994 4.507   -15.166 1.0 96.28  224 A 1 
ATOM 1736 C CG  . ASP A ? 224 ? -12.947 4.440   -13.985 1.0 96.28  224 A 1 
ATOM 1737 O OD1 . ASP A ? 224 ? -12.497 4.588   -12.828 1.0 96.28  224 A 1 
ATOM 1738 O OD2 . ASP A ? 224 ? -14.157 4.238   -14.221 1.0 96.28  224 A 1 
ATOM 1739 N N   . LYS A ? 225 ? -9.401  5.538   -16.811 1.0 96.542 225 A 1 
ATOM 1740 C CA  . LYS A ? 225 ? -8.529  5.273   -17.949 1.0 96.542 225 A 1 
ATOM 1741 C C   . LYS A ? 225 ? -7.075  5.074   -17.542 1.0 96.542 225 A 1 
ATOM 1742 O O   . LYS A ? 225 ? -6.296  4.506   -18.310 1.0 96.542 225 A 1 
ATOM 1743 C CB  . LYS A ? 225 ? -8.618  6.416   -18.965 1.0 96.542 225 A 1 
ATOM 1744 C CG  . LYS A ? 225 ? -7.985  7.710   -18.471 1.0 96.542 225 A 1 
ATOM 1745 C CD  . LYS A ? 225 ? -8.101  8.829   -19.485 1.0 96.542 225 A 1 
ATOM 1746 C CE  . LYS A ? 225 ? -7.464  10.107  -18.951 1.0 96.542 225 A 1 
ATOM 1747 N NZ  . LYS A ? 225 ? -7.561  11.233  -19.918 1.0 96.542 225 A 1 
ATOM 1748 N N   . ASP A ? 226 ? -6.696  5.536   -16.355 1.0 96.897 226 A 1 
ATOM 1749 C CA  . ASP A ? 226 ? -5.326  5.437   -15.875 1.0 96.897 226 A 1 
ATOM 1750 C C   . ASP A ? 226 ? -5.104  4.264   -14.928 1.0 96.897 226 A 1 
ATOM 1751 O O   . ASP A ? 226 ? -4.019  4.129   -14.356 1.0 96.897 226 A 1 
ATOM 1752 C CB  . ASP A ? 226 ? -4.918  6.738   -15.181 1.0 96.897 226 A 1 
ATOM 1753 C CG  . ASP A ? 226 ? -4.871  7.915   -16.136 1.0 96.897 226 A 1 
ATOM 1754 O OD1 . ASP A ? 226 ? -4.493  7.717   -17.309 1.0 96.897 226 A 1 
ATOM 1755 O OD2 . ASP A ? 226 ? -5.214  9.036   -15.710 1.0 96.897 226 A 1 
ATOM 1756 N N   . ILE A ? 227 ? -6.112  3.420   -14.743 1.0 97.859 227 A 1 
ATOM 1757 C CA  . ILE A ? 227 ? -6.047  2.283   -13.838 1.0 97.859 227 A 1 
ATOM 1758 C C   . ILE A ? 227 ? -5.787  1.015   -14.638 1.0 97.859 227 A 1 
ATOM 1759 O O   . ILE A ? 227 ? -6.341  0.819   -15.721 1.0 97.859 227 A 1 
ATOM 1760 C CB  . ILE A ? 227 ? -7.347  2.171   -13.019 1.0 97.859 227 A 1 
ATOM 1761 C CG1 . ILE A ? 227 ? -7.392  3.320   -12.006 1.0 97.859 227 A 1 
ATOM 1762 C CG2 . ILE A ? 227 ? -7.460  0.816   -12.325 1.0 97.859 227 A 1 
ATOM 1763 C CD1 . ILE A ? 227 ? -8.742  3.505   -11.352 1.0 97.859 227 A 1 
ATOM 1764 N N   . ASP A ? 228 ? -4.926  0.159   -14.107 1.0 98.362 228 A 1 
ATOM 1765 C CA  . ASP A ? 228 ? -4.544  -1.080  -14.778 1.0 98.362 228 A 1 
ATOM 1766 C C   . ASP A ? 228 ? -5.131  -2.333  -14.153 1.0 98.362 228 A 1 
ATOM 1767 O O   . ASP A ? 228 ? -5.234  -3.357  -14.832 1.0 98.362 228 A 1 
ATOM 1768 C CB  . ASP A ? 228 ? -3.019  -1.217  -14.801 1.0 98.362 228 A 1 
ATOM 1769 C CG  . ASP A ? 228 ? -2.368  -0.146  -15.642 1.0 98.362 228 A 1 
ATOM 1770 O OD1 . ASP A ? 228 ? -2.657  -0.086  -16.850 1.0 98.362 228 A 1 
ATOM 1771 O OD2 . ASP A ? 228 ? -1.560  0.632   -15.085 1.0 98.362 228 A 1 
ATOM 1772 N N   . ALA A ? 229 ? -5.487  -2.300  -12.865 1.0 98.513 229 A 1 
ATOM 1773 C CA  . ALA A ? 229 ? -5.938  -3.511  -12.192 1.0 98.513 229 A 1 
ATOM 1774 C C   . ALA A ? 229 ? -6.910  -3.170  -11.083 1.0 98.513 229 A 1 
ATOM 1775 O O   . ALA A ? 229 ? -6.889  -2.067  -10.532 1.0 98.513 229 A 1 
ATOM 1776 C CB  . ALA A ? 229 ? -4.755  -4.301  -11.628 1.0 98.513 229 A 1 
ATOM 1777 N N   . VAL A ? 230 ? -7.758  -4.142  -10.763 1.0 97.971 230 A 1 
ATOM 1778 C CA  . VAL A ? 230 ? -8.716  -4.021  -9.677  1.0 97.971 230 A 1 
ATOM 1779 C C   . VAL A ? 230 ? -8.839  -5.363  -8.970  1.0 97.971 230 A 1 
ATOM 1780 O O   . VAL A ? 230 ? -8.752  -6.424  -9.600  1.0 97.971 230 A 1 
ATOM 1781 C CB  . VAL A ? 230 ? -10.099 -3.544  -10.185 1.0 97.971 230 A 1 
ATOM 1782 C CG1 . VAL A ? 230 ? -10.705 -4.560  -11.148 1.0 97.971 230 A 1 
ATOM 1783 C CG2 . VAL A ? 230 ? -11.044 -3.279  -9.017  1.0 97.971 230 A 1 
ATOM 1784 N N   . VAL A ? 231 ? -9.015  -5.314  -7.650  1.0 98.079 231 A 1 
ATOM 1785 C CA  . VAL A ? 231 ? -9.357  -6.497  -6.869  1.0 98.079 231 A 1 
ATOM 1786 C C   . VAL A ? 231 ? -10.690 -6.221  -6.187  1.0 98.079 231 A 1 
ATOM 1787 O O   . VAL A ? 231 ? -10.846 -5.213  -5.498  1.0 98.079 231 A 1 
ATOM 1788 C CB  . VAL A ? 231 ? -8.274  -6.842  -5.828  1.0 98.079 231 A 1 
ATOM 1789 C CG1 . VAL A ? 231 ? -8.708  -8.033  -4.976  1.0 98.079 231 A 1 
ATOM 1790 C CG2 . VAL A ? 231 ? -6.950  -7.136  -6.533  1.0 98.079 231 A 1 
ATOM 1791 N N   . GLU A ? 232 ? -11.662 -7.106  -6.404  1.0 94.763 232 A 1 
ATOM 1792 C CA  . GLU A ? 232 ? -12.997 -6.976  -5.839  1.0 94.763 232 A 1 
ATOM 1793 C C   . GLU A ? 232 ? -13.096 -7.753  -4.536  1.0 94.763 232 A 1 
ATOM 1794 O O   . GLU A ? 232 ? -12.627 -8.886  -4.441  1.0 94.763 232 A 1 
ATOM 1795 C CB  . GLU A ? 232 ? -14.048 -7.506  -6.814  1.0 94.763 232 A 1 
ATOM 1796 C CG  . GLU A ? 232 ? -14.211 -6.669  -8.070  1.0 94.763 232 A 1 
ATOM 1797 C CD  . GLU A ? 232 ? -15.209 -5.534  -7.888  1.0 94.763 232 A 1 
ATOM 1798 O OE1 . GLU A ? 232 ? -15.699 -5.339  -6.750  1.0 94.763 232 A 1 
ATOM 1799 O OE2 . GLU A ? 232 ? -15.498 -4.843  -8.884  1.0 94.763 232 A 1 
ATOM 1800 N N   . ALA A ? 233 ? -13.743 -7.156  -3.543  1.0 93.176 233 A 1 
ATOM 1801 C CA  . ALA A ? 233 ? -13.914 -7.798  -2.249  1.0 93.176 233 A 1 
ATOM 1802 C C   . ALA A ? 233 ? -15.113 -8.738  -2.264  1.0 93.176 233 A 1 
ATOM 1803 O O   . ALA A ? 233 ? -16.206 -8.362  -2.682  1.0 93.176 233 A 1 
ATOM 1804 C CB  . ALA A ? 233 ? -14.097 -6.748  -1.158  1.0 93.176 233 A 1 
ATOM 1805 N N   . THR A ? 234 ? -14.904 -9.965  -1.789  1.0 95.257 234 A 1 
ATOM 1806 C CA  . THR A ? 234 ? -15.999 -10.876 -1.493  1.0 95.257 234 A 1 
ATOM 1807 C C   . THR A ? 234 ? -16.497 -10.600 -0.077  1.0 95.257 234 A 1 
ATOM 1808 O O   . THR A ? 234 ? -15.929 -9.791  0.660   1.0 95.257 234 A 1 
ATOM 1809 C CB  . THR A ? 234 ? -15.542 -12.337 -1.588  1.0 95.257 234 A 1 
ATOM 1810 O OG1 . THR A ? 234 ? -14.567 -12.587 -0.566  1.0 95.257 234 A 1 
ATOM 1811 C CG2 . THR A ? 234 ? -14.933 -12.625 -2.950  1.0 95.257 234 A 1 
ATOM 1812 N N   . SER A ? 235 ? -17.558 -11.291 0.323   1.0 94.864 235 A 1 
ATOM 1813 C CA  . SER A ? 235 ? -18.087 -11.121 1.675   1.0 94.864 235 A 1 
ATOM 1814 C C   . SER A ? 235 ? -17.050 -11.463 2.735   1.0 94.864 235 A 1 
ATOM 1815 O O   . SER A ? 235 ? -16.907 -10.748 3.729   1.0 94.864 235 A 1 
ATOM 1816 C CB  . SER A ? 235 ? -19.337 -11.977 1.871   1.0 94.864 235 A 1 
ATOM 1817 O OG  . SER A ? 235 ? -20.385 -11.529 1.032   1.0 94.864 235 A 1 
ATOM 1818 N N   . ASP A ? 236 ? -16.322 -12.557 2.540   1.0 95.408 236 A 1 
ATOM 1819 C CA  . ASP A ? 236 ? -15.309 -12.948 3.515   1.0 95.408 236 A 1 
ATOM 1820 C C   . ASP A ? 236 ? -14.156 -11.957 3.544   1.0 95.408 236 A 1 
ATOM 1821 O O   . ASP A ? 236 ? -13.599 -11.666 4.606   1.0 95.408 236 A 1 
ATOM 1822 C CB  . ASP A ? 236 ? -14.775 -14.355 3.210   1.0 95.408 236 A 1 
ATOM 1823 C CG  . ASP A ? 236 ? -15.790 -15.446 3.506   1.0 95.408 236 A 1 
ATOM 1824 O OD1 . ASP A ? 236 ? -16.778 -15.187 4.216   1.0 95.408 236 A 1 
ATOM 1825 O OD2 . ASP A ? 236 ? -15.578 -16.581 3.016   1.0 95.408 236 A 1 
ATOM 1826 N N   . VAL A ? 237 ? -13.777 -11.440 2.379   1.0 96.915 237 A 1 
ATOM 1827 C CA  . VAL A ? 237 ? -12.724 -10.438 2.302   1.0 96.915 237 A 1 
ATOM 1828 C C   . VAL A ? 237 ? -13.162 -9.152  3.002   1.0 96.915 237 A 1 
ATOM 1829 O O   . VAL A ? 237 ? -12.375 -8.524  3.717   1.0 96.915 237 A 1 
ATOM 1830 C CB  . VAL A ? 237 ? -12.332 -10.185 0.831   1.0 96.915 237 A 1 
ATOM 1831 C CG1 . VAL A ? 237 ? -11.560 -8.882  0.676   1.0 96.915 237 A 1 
ATOM 1832 C CG2 . VAL A ? 237 ? -11.517 -11.363 0.308   1.0 96.915 237 A 1 
ATOM 1833 N N   . TRP A ? 238 ? -14.418 -8.756  2.819   1.0 93.923 238 A 1 
ATOM 1834 C CA  . TRP A ? 238 ? -14.955 -7.585  3.511   1.0 93.923 238 A 1 
ATOM 1835 C C   . TRP A ? 238 ? -14.860 -7.746  5.019   1.0 93.923 238 A 1 
ATOM 1836 O O   . TRP A ? 238 ? -14.492 -6.810  5.734   1.0 93.923 238 A 1 
ATOM 1837 C CB  . TRP A ? 238 ? -16.417 -7.355  3.115   1.0 93.923 238 A 1 
ATOM 1838 C CG  . TRP A ? 238 ? -16.613 -6.330  2.051   1.0 93.923 238 A 1 
ATOM 1839 C CD1 . TRP A ? 238 ? -16.780 -6.543  0.718   1.0 93.923 238 A 1 
ATOM 1840 C CD2 . TRP A ? 238 ? -16.671 -4.916  2.236   1.0 93.923 238 A 1 
ATOM 1841 N NE1 . TRP A ? 238 ? -16.934 -5.355  0.062   1.0 93.923 238 A 1 
ATOM 1842 C CE2 . TRP A ? 238 ? -16.882 -4.343  0.966   1.0 93.923 238 A 1 
ATOM 1843 C CE3 . TRP A ? 238 ? -16.568 -4.085  3.355   1.0 93.923 238 A 1 
ATOM 1844 C CZ2 . TRP A ? 238 ? -16.995 -2.967  0.783   1.0 93.923 238 A 1 
ATOM 1845 C CZ3 . TRP A ? 238 ? -16.682 -2.713  3.169   1.0 93.923 238 A 1 
ATOM 1846 C CH2 . TRP A ? 238 ? -16.895 -2.167  1.900   1.0 93.923 238 A 1 
ATOM 1847 N N   . ALA A ? 239 ? -15.201 -8.931  5.511   1.0 96.873 239 A 1 
ATOM 1848 C CA  . ALA A ? 239 ? -15.134 -9.176  6.946   1.0 96.873 239 A 1 
ATOM 1849 C C   . ALA A ? 239 ? -13.704 -9.061  7.456   1.0 96.873 239 A 1 
ATOM 1850 O O   . ALA A ? 239 ? -13.462 -8.494  8.526   1.0 96.873 239 A 1 
ATOM 1851 C CB  . ALA A ? 239 ? -15.719 -10.545 7.276   1.0 96.873 239 A 1 
ATOM 1852 N N   . ALA A ? 240 ? -12.751 -9.595  6.703   1.0 98.269 240 A 1 
ATOM 1853 C CA  . ALA A ? 240 ? -11.356 -9.522  7.111   1.0 98.269 240 A 1 
ATOM 1854 C C   . ALA A ? 240 ? -10.856 -8.084  7.108   1.0 98.269 240 A 1 
ATOM 1855 O O   . ALA A ? 240 ? -10.144 -7.666  8.028   1.0 98.269 240 A 1 
ATOM 1856 C CB  . ALA A ? 240 ? -10.491 -10.395 6.201   1.0 98.269 240 A 1 
ATOM 1857 N N   . LYS A ? 241 ? -11.210 -7.322  6.066   1.0 97.944 241 A 1 
ATOM 1858 C CA  . LYS A ? 241 ? -10.773 -5.934  5.997   1.0 97.944 241 A 1 
ATOM 1859 C C   . LYS A ? 241 ? -11.369 -5.115  7.135   1.0 97.944 241 A 1 
ATOM 1860 O O   . LYS A ? 241 ? -10.678 -4.294  7.749   1.0 97.944 241 A 1 
ATOM 1861 C CB  . LYS A ? 241 ? -11.134 -5.316  4.646   1.0 97.944 241 A 1 
ATOM 1862 C CG  . LYS A ? 241 ? -10.700 -3.853  4.538   1.0 97.944 241 A 1 
ATOM 1863 C CD  . LYS A ? 241 ? -10.810 -3.314  3.127   1.0 97.944 241 A 1 
ATOM 1864 C CE  . LYS A ? 241 ? -10.267 -1.896  3.055   1.0 97.944 241 A 1 
ATOM 1865 N NZ  . LYS A ? 241 ? -10.234 -1.375  1.655   1.0 97.944 241 A 1 
ATOM 1866 N N   . THR A ? 242 ? -12.640 -5.330  7.439   1.0 97.12  242 A 1 
ATOM 1867 C CA  . THR A ? 242 ? -13.284 -4.611  8.533   1.0 97.12  242 A 1 
ATOM 1868 C C   . THR A ? 242 ? -12.624 -4.954  9.864   1.0 97.12  242 A 1 
ATOM 1869 O O   . THR A ? 242 ? -12.394 -4.070  10.699  1.0 97.12  242 A 1 
ATOM 1870 C CB  . THR A ? 242 ? -14.785 -4.916  8.566   1.0 97.12  242 A 1 
ATOM 1871 O OG1 . THR A ? 242 ? -15.370 -4.499  7.329   1.0 97.12  242 A 1 
ATOM 1872 C CG2 . THR A ? 242 ? -15.459 -4.190  9.720   1.0 97.12  242 A 1 
ATOM 1873 N N   . ALA A ? 243 ? -12.308 -6.227  10.074  1.0 98.271 243 A 1 
ATOM 1874 C CA  . ALA A ? 243 ? -11.624 -6.629  11.300  1.0 98.271 243 A 1 
ATOM 1875 C C   . ALA A ? 243 ? -10.253 -5.974  11.403  1.0 98.271 243 A 1 
ATOM 1876 O O   . ALA A ? 243 ? -9.841  -5.544  12.487  1.0 98.271 243 A 1 
ATOM 1877 C CB  . ALA A ? 243 ? -11.502 -8.147  11.365  1.0 98.271 243 A 1 
ATOM 1878 N N   . ALA A ? 244 ? -9.533  -5.901  10.288  1.0 98.808 244 A 1 
ATOM 1879 C CA  . ALA A ? 244 ? -8.220  -5.269  10.291  1.0 98.808 244 A 1 
ATOM 1880 C C   . ALA A ? 244 ? -8.324  -3.779  10.605  1.0 98.808 244 A 1 
ATOM 1881 O O   . ALA A ? 244 ? -7.527  -3.247  11.383  1.0 98.808 244 A 1 
ATOM 1882 C CB  . ALA A ? 244 ? -7.523  -5.489  8.950   1.0 98.808 244 A 1 
ATOM 1883 N N   . LEU A ? 245 ? -9.288  -3.095  10.000  1.0 98.586 245 A 1 
ATOM 1884 C CA  . LEU A ? 245 ? -9.481  -1.679  10.295  1.0 98.586 245 A 1 
ATOM 1885 C C   . LEU A ? 245 ? -9.821  -1.468  11.765  1.0 98.586 245 A 1 
ATOM 1886 O O   . LEU A ? 245 ? -9.312  -0.547  12.411  1.0 98.586 245 A 1 
ATOM 1887 C CB  . LEU A ? 245 ? -10.583 -1.094  9.409   1.0 98.586 245 A 1 
ATOM 1888 C CG  . LEU A ? 245 ? -10.248 -0.984  7.924   1.0 98.586 245 A 1 
ATOM 1889 C CD1 . LEU A ? 245 ? -11.505 -0.663  7.120   1.0 98.586 245 A 1 
ATOM 1890 C CD2 . LEU A ? 245 ? -9.172  0.072   7.690   1.0 98.586 245 A 1 
ATOM 1891 N N   . THR A ? 246 ? -10.681 -2.330  12.307  1.0 98.159 246 A 1 
ATOM 1892 C CA  . THR A ? 246 ? -11.074 -2.224  13.708  1.0 98.159 246 A 1 
ATOM 1893 C C   . THR A ? 246 ? -9.881  -2.422  14.636  1.0 98.159 246 A 1 
ATOM 1894 O O   . THR A ? 246 ? -9.815  -1.818  15.714  1.0 98.159 246 A 1 
ATOM 1895 C CB  . THR A ? 246 ? -12.182 -3.236  14.017  1.0 98.159 246 A 1 
ATOM 1896 O OG1 . THR A ? 246 ? -13.317 -2.955  13.187  1.0 98.159 246 A 1 
ATOM 1897 C CG2 . THR A ? 246 ? -12.604 -3.180  15.474  1.0 98.159 246 A 1 
ATOM 1898 N N   . ALA A ? 247 ? -8.924  -3.250  14.232  1.0 98.841 247 A 1 
ATOM 1899 C CA  . ALA A ? 247 ? -7.741  -3.485  15.050  1.0 98.841 247 A 1 
ATOM 1900 C C   . ALA A ? 247 ? -6.884  -2.235  15.209  1.0 98.841 247 A 1 
ATOM 1901 O O   . ALA A ? 247 ? -6.152  -2.115  16.195  1.0 98.841 247 A 1 
ATOM 1902 C CB  . ALA A ? 247 ? -6.910  -4.621  14.461  1.0 98.841 247 A 1 
ATOM 1903 N N   . HIS A ? 248 ? -6.956  -1.311  14.257  1.0 98.85  248 A 1 
ATOM 1904 C CA  . HIS A ? 248 ? -6.235  -0.044  14.344  1.0 98.85  248 A 1 
ATOM 1905 C C   . HIS A ? 248 ? -7.070  0.975   15.115  1.0 98.85  248 A 1 
ATOM 1906 O O   . HIS A ? 248 ? -7.365  2.068   14.629  1.0 98.85  248 A 1 
ATOM 1907 C CB  . HIS A ? 248 ? -5.894  0.471   12.942  1.0 98.85  248 A 1 
ATOM 1908 C CG  . HIS A ? 248 ? -4.824  -0.322  12.256  1.0 98.85  248 A 1 
ATOM 1909 N ND1 . HIS A ? 248 ? -3.527  -0.386  12.722  1.0 98.85  248 A 1 
ATOM 1910 C CD2 . HIS A ? 248 ? -4.859  -1.074  11.127  1.0 98.85  248 A 1 
ATOM 1911 C CE1 . HIS A ? 248 ? -2.812  -1.143  11.912  1.0 98.85  248 A 1 
ATOM 1912 N NE2 . HIS A ? 248 ? -3.592  -1.577  10.933  1.0 98.85  248 A 1 
ATOM 1913 N N   . ALA A ? 249 ? -7.424  0.634   16.349  1.0 97.502 249 A 1 
ATOM 1914 C CA  . ALA A ? 249 ? -8.419  1.398   17.096  1.0 97.502 249 A 1 
ATOM 1915 C C   . ALA A ? 249 ? -7.938  2.786   17.493  1.0 97.502 249 A 1 
ATOM 1916 O O   . ALA A ? 249 ? -8.761  3.673   17.741  1.0 97.502 249 A 1 
ATOM 1917 C CB  . ALA A ? 249 ? -8.854  0.623   18.337  1.0 97.502 249 A 1 
ATOM 1918 N N   . THR A ? 250 ? -6.614  3.003   17.576  1.0 98.526 250 A 1 
ATOM 1919 C CA  . THR A ? 250 ? -6.128  4.346   17.873  1.0 98.526 250 A 1 
ATOM 1920 C C   . THR A ? 250 ? -6.174  5.260   16.659  1.0 98.526 250 A 1 
ATOM 1921 O O   . THR A ? 250 ? -5.974  6.468   16.800  1.0 98.526 250 A 1 
ATOM 1922 C CB  . THR A ? 250 ? -4.690  4.328   18.411  1.0 98.526 250 A 1 
ATOM 1923 O OG1 . THR A ? 250 ? -3.807  3.749   17.444  1.0 98.526 250 A 1 
ATOM 1924 C CG2 . THR A ? 250 ? -4.610  3.562   19.728  1.0 98.526 250 A 1 
ATOM 1925 N N   . GLN A ? 251 ? -6.443  4.709   15.464  1.0 98.093 251 A 1 
ATOM 1926 C CA  . GLN A ? 251 ? -6.395  5.489   14.235  1.0 98.093 251 A 1 
ATOM 1927 C C   . GLN A ? 251 ? -7.683  5.459   13.424  1.0 98.093 251 A 1 
ATOM 1928 O O   . GLN A ? 251 ? -7.941  6.395   12.666  1.0 98.093 251 A 1 
ATOM 1929 C CB  . GLN A ? 251 ? -5.257  4.999   13.336  1.0 98.093 251 A 1 
ATOM 1930 C CG  . GLN A ? 251 ? -3.902  4.976   14.009  1.0 98.093 251 A 1 
ATOM 1931 C CD  . GLN A ? 251 ? -2.797  5.347   13.061  1.0 98.093 251 A 1 
ATOM 1932 O OE1 . GLN A ? 251 ? -2.461  6.519   12.906  1.0 98.093 251 A 1 
ATOM 1933 N NE2 . GLN A ? 251 ? -2.232  4.345   12.400  1.0 98.093 251 A 1 
ATOM 1934 N N   . VAL A ? 252 ? -8.469  4.388   13.534  1.0 98.507 252 A 1 
ATOM 1935 C CA  . VAL A ? 252 ? -9.605  4.172   12.651  1.0 98.507 252 A 1 
ATOM 1936 C C   . VAL A ? 252 ? -10.822 3.774   13.471  1.0 98.507 252 A 1 
ATOM 1937 O O   . VAL A ? 252 ? -10.724 2.941   14.377  1.0 98.507 252 A 1 
ATOM 1938 C CB  . VAL A ? 252 ? -9.310  3.067   11.610  1.0 98.507 252 A 1 
ATOM 1939 C CG1 . VAL A ? 252 ? -10.480 2.911   10.642  1.0 98.507 252 A 1 
ATOM 1940 C CG2 . VAL A ? 252 ? -8.021  3.364   10.849  1.0 98.507 252 A 1 
ATOM 1941 N N   . VAL A ? 253 ? -11.969 4.358   13.148  1.0 97.658 253 A 1 
ATOM 1942 C CA  . VAL A ? 253 ? -13.247 3.938   13.700  1.0 97.658 253 A 1 
ATOM 1943 C C   . VAL A ? 253 ? -14.127 3.481   12.546  1.0 97.658 253 A 1 
ATOM 1944 O O   . VAL A ? 253 ? -14.325 4.217   11.577  1.0 97.658 253 A 1 
ATOM 1945 C CB  . VAL A ? 253 ? -13.942 5.074   14.476  1.0 97.658 253 A 1 
ATOM 1946 C CG1 . VAL A ? 253 ? -15.308 4.613   14.978  1.0 97.658 253 A 1 
ATOM 1947 C CG2 . VAL A ? 253 ? -13.068 5.528   15.637  1.0 97.658 253 A 1 
ATOM 1948 N N   . VAL A ? 254 ? -14.653 2.268   12.639  1.0 98.118 254 A 1 
ATOM 1949 C CA  . VAL A ? 254 ? -15.563 1.732   11.640  1.0 98.118 254 A 1 
ATOM 1950 C C   . VAL A ? 254 ? -16.990 2.103   12.028  1.0 98.118 254 A 1 
ATOM 1951 O O   . VAL A ? 254 ? -17.374 2.002   13.195  1.0 98.118 254 A 1 
ATOM 1952 C CB  . VAL A ? 254 ? -15.409 0.206   11.509  1.0 98.118 254 A 1 
ATOM 1953 C CG1 . VAL A ? 254 ? -16.428 -0.362  10.523  1.0 98.118 254 A 1 
ATOM 1954 C CG2 . VAL A ? 254 ? -13.987 -0.131  11.065  1.0 98.118 254 A 1 
ATOM 1955 N N   . GLY A ? 255 ? -17.775 2.540   11.045  1.0 98.016 255 A 1 
ATOM 1956 C CA  . GLY A ? 255 ? -19.136 2.982   11.293  1.0 98.016 255 A 1 
ATOM 1957 C C   . GLY A ? 255 ? -20.085 1.852   11.653  1.0 98.016 255 A 1 
ATOM 1958 O O   . GLY A ? 255 ? -19.737 0.673   11.576  1.0 98.016 255 A 1 
ATOM 1959 N N   . PRO A ? 256 ? -21.309 2.207   12.036  1.0 97.105 256 A 1 
ATOM 1960 C CA  . PRO A ? 256 ? -22.242 1.206   12.566  1.0 97.105 256 A 1 
ATOM 1961 C C   . PRO A ? 256 ? -22.575 0.073   11.607  1.0 97.105 256 A 1 
ATOM 1962 O O   . PRO A ? 256 ? -22.795 -1.057  12.054  1.0 97.105 256 A 1 
ATOM 1963 C CB  . PRO A ? 256 ? -23.500 2.026   12.885  1.0 97.105 256 A 1 
ATOM 1964 C CG  . PRO A ? 256 ? -23.018 3.428   13.051  1.0 97.105 256 A 1 
ATOM 1965 C CD  . PRO A ? 256 ? -21.851 3.581   12.121  1.0 97.105 256 A 1 
ATOM 1966 N N   . THR A ? 257 ? -22.628 0.334   10.305  1.0 96.44  257 A 1 
ATOM 1967 C CA  . THR A ? 257 ? -22.976 -0.692  9.332   1.0 96.44  257 A 1 
ATOM 1968 C C   . THR A ? 257 ? -21.757 -1.344  8.693   1.0 96.44  257 A 1 
ATOM 1969 O O   . THR A ? 257 ? -21.909 -2.279  7.903   1.0 96.44  257 A 1 
ATOM 1970 C CB  . THR A ? 257 ? -23.855 -0.121  8.215   1.0 96.44  257 A 1 
ATOM 1971 O OG1 . THR A ? 257 ? -23.085 0.780   7.410   1.0 96.44  257 A 1 
ATOM 1972 C CG2 . THR A ? 257 ? -25.060 0.604   8.798   1.0 96.44  257 A 1 
ATOM 1973 N N   . GLY A ? 258 ? -20.559 -0.867  8.987   1.0 96.062 258 A 1 
ATOM 1974 C CA  . GLY A ? 258 ? -19.354 -1.397  8.378   1.0 96.062 258 A 1 
ATOM 1975 C C   . GLY A ? 258 ? -19.078 -0.912  6.971   1.0 96.062 258 A 1 
ATOM 1976 O O   . GLY A ? 258 ? -18.149 -1.408  6.326   1.0 96.062 258 A 1 
ATOM 1977 N N   . ARG A ? 259 ? -19.846 0.052   6.492   1.0 95.148 259 A 1 
ATOM 1978 C CA  . ARG A ? 259 ? -19.689 0.554   5.124   1.0 95.148 259 A 1 
ATOM 1979 C C   . ARG A ? 259 ? -18.822 1.798   5.033   1.0 95.148 259 A 1 
ATOM 1980 O O   . ARG A ? 259 ? -18.511 2.247   3.926   1.0 95.148 259 A 1 
ATOM 1981 C CB  . ARG A ? 259 ? -21.063 0.837   4.513   1.0 95.148 259 A 1 
ATOM 1982 C CG  . ARG A ? 259 ? -21.944 -0.396  4.416   1.0 95.148 259 A 1 
ATOM 1983 C CD  . ARG A ? 259 ? -23.326 -0.049  3.916   1.0 95.148 259 A 1 
ATOM 1984 N NE  . ARG A ? 259 ? -23.291 0.471   2.549   1.0 95.148 259 A 1 
ATOM 1985 C CZ  . ARG A ? 259 ? -24.291 1.120   1.974   1.0 95.148 259 A 1 
ATOM 1986 N NH1 . ARG A ? 259 ? -25.413 1.352   2.634   1.0 95.148 259 A 1 
ATOM 1987 N NH2 . ARG A ? 259 ? -24.158 1.534   0.724   1.0 95.148 259 A 1 
ATOM 1988 N N   . ALA A ? 260 ? -18.430 2.362   6.170   1.0 97.457 260 A 1 
ATOM 1989 C CA  . ALA A ? 260 ? -17.617 3.565   6.185   1.0 97.457 260 A 1 
ATOM 1990 C C   . ALA A ? 260 ? -16.715 3.548   7.404   1.0 97.457 260 A 1 
ATOM 1991 O O   . ALA A ? 260 ? -16.969 2.828   8.374   1.0 97.457 260 A 1 
ATOM 1992 C CB  . ALA A ? 260 ? -18.487 4.820   6.196   1.0 97.457 260 A 1 
ATOM 1993 N N   . CYS A ? 261 ? -15.666 4.333   7.340   1.0 98.072 261 A 1 
ATOM 1994 C CA  . CYS A ? 261 ? -14.783 4.515   8.476   1.0 98.072 261 A 1 
ATOM 1995 C C   . CYS A ? 261 ? -14.332 5.967   8.518   1.0 98.072 261 A 1 
ATOM 1996 O O   . CYS A ? 261 ? -14.559 6.733   7.574   1.0 98.072 261 A 1 
ATOM 1997 C CB  . CYS A ? 261 ? -13.576 3.566   8.403   1.0 98.072 261 A 1 
ATOM 1998 S SG  . CYS A ? 261 ? -12.467 3.862   7.001   1.0 98.072 261 A 1 
ATOM 1999 N N   . ALA A ? 262 ? -13.695 6.353   9.630   1.0 97.439 262 A 1 
ATOM 2000 C CA  . ALA A ? 262 ? -13.157 7.695   9.774   1.0 97.439 262 A 1 
ATOM 2001 C C   . ALA A ? 262 ? -11.860 7.631   10.552  1.0 97.439 262 A 1 
ATOM 2002 O O   . ALA A ? 262 ? -11.677 6.765   11.414  1.0 97.439 262 A 1 
ATOM 2003 C CB  . ALA A ? 262 ? -14.145 8.624   10.471  1.0 97.439 262 A 1 
ATOM 2004 N N   . LEU A ? 263 ? -10.965 8.556   10.227  1.0 95.467 263 A 1 
ATOM 2005 C CA  . LEU A ? 263 ? -9.718  8.705   10.957  1.0 95.467 263 A 1 
ATOM 2006 C C   . LEU A ? 263 ? -9.914  9.707   12.088  1.0 95.467 263 A 1 
ATOM 2007 O O   . LEU A ? 263 ? -11.042 10.057  12.442  1.0 95.467 263 A 1 
ATOM 2008 C CB  . LEU A ? 263 ? -8.606  9.137   9.999   1.0 95.467 263 A 1 
ATOM 2009 C CG  . LEU A ? 263 ? -8.449  8.277   8.742   1.0 95.467 263 A 1 
ATOM 2010 C CD1 . LEU A ? 263 ? -7.294  8.780   7.885   1.0 95.467 263 A 1 
ATOM 2011 C CD2 . LEU A ? 263 ? -8.254  6.812   9.108   1.0 95.467 263 A 1 
ATOM 2012 N N   . SER A ? 264 ? -8.817  10.174  12.683  1.0 94.128 264 A 1 
ATOM 2013 C CA  . SER A ? 264 ? -8.916  11.070  13.830  1.0 94.128 264 A 1 
ATOM 2014 C C   . SER A ? 264 ? -9.555  12.414  13.485  1.0 94.128 264 A 1 
ATOM 2015 O O   . SER A ? 264 ? -10.028 13.110  14.385  1.0 94.128 264 A 1 
ATOM 2016 C CB  . SER A ? 264 ? -7.537  11.300  14.443  1.0 94.128 264 A 1 
ATOM 2017 O OG  . SER A ? 264 ? -6.669  11.930  13.522  1.0 94.128 264 A 1 
ATOM 2018 N N   . ASN A ? 265 ? -9.571  12.788  12.206  1.0 91.726 265 A 1 
ATOM 2019 C CA  . ASN A ? 265 ? -10.224 14.021  11.785  1.0 91.726 265 A 1 
ATOM 2020 C C   . ASN A ? 265 ? -11.738 13.882  11.645  1.0 91.726 265 A 1 
ATOM 2021 O O   . ASN A ? 265 ? -12.409 14.854  11.291  1.0 91.726 265 A 1 
ATOM 2022 C CB  . ASN A ? 265 ? -9.621  14.529  10.468  1.0 91.726 265 A 1 
ATOM 2023 C CG  . ASN A ? 265 ? -9.757  13.528  9.333   1.0 91.726 265 A 1 
ATOM 2024 O OD1 . ASN A ? 265 ? -10.440 12.513  9.447   1.0 91.726 265 A 1 
ATOM 2025 N ND2 . ASN A ? 265 ? -9.093  13.809  8.216   1.0 91.726 265 A 1 
ATOM 2026 N N   . ASN A ? 266 ? -12.287 12.695  11.900  1.0 95.668 266 A 1 
ATOM 2027 C CA  . ASN A ? 266 ? -13.719 12.422  11.819  1.0 95.668 266 A 1 
ATOM 2028 C C   . ASN A ? 266 ? -14.304 12.663  10.433  1.0 95.668 266 A 1 
ATOM 2029 O O   . ASN A ? 266 ? -15.516 12.862  10.297  1.0 95.668 266 A 1 
ATOM 2030 C CB  . ASN A ? 266 ? -14.494 13.224  12.870  1.0 95.668 266 A 1 
ATOM 2031 C CG  . ASN A ? 266 ? -14.269 12.699  14.271  1.0 95.668 266 A 1 
ATOM 2032 O OD1 . ASN A ? 266 ? -14.136 11.490  14.479  1.0 95.668 266 A 1 
ATOM 2033 N ND2 . ASN A ? 266 ? -14.232 13.600  15.243  1.0 95.668 266 A 1 
ATOM 2034 N N   . MET A ? 267 ? -13.478 12.623  9.399   1.0 93.044 267 A 1 
ATOM 2035 C CA  . MET A ? 267 ? -13.952 12.736  8.032   1.0 93.044 267 A 1 
ATOM 2036 C C   . MET A ? 267 ? -14.141 11.346  7.451   1.0 93.044 267 A 1 
ATOM 2037 O O   . MET A ? 267 ? -13.243 10.506  7.501   1.0 93.044 267 A 1 
ATOM 2038 C CB  . MET A ? 267 ? -12.983 13.549  7.181   1.0 93.044 267 A 1 
ATOM 2039 C CG  . MET A ? 267 ? -12.985 15.030  7.564   1.0 93.044 267 A 1 
ATOM 2040 S SD  . MET A ? 267 ? -11.933 16.041  6.488   1.0 93.044 267 A 1 
ATOM 2041 C CE  . MET A ? 267 ? -12.909 17.542  6.422   1.0 93.044 267 A 1 
ATOM 2042 N N   . VAL A ? 268 ? -15.321 11.109  6.888   1.0 94.692 268 A 1 
ATOM 2043 C CA  . VAL A ? 268 ? -15.728 9.783   6.453   1.0 94.692 268 A 1 
ATOM 2044 C C   . VAL A ? 268 ? -15.005 9.369   5.181   1.0 94.692 268 A 1 
ATOM 2045 O O   . VAL A ? 268 ? -14.804 10.170  4.269   1.0 94.692 268 A 1 
ATOM 2046 C CB  . VAL A ? 268 ? -17.248 9.738   6.219   1.0 94.692 268 A 1 
ATOM 2047 C CG1 . VAL A ? 268 ? -17.670 8.436   5.549   1.0 94.692 268 A 1 
ATOM 2048 C CG2 . VAL A ? 268 ? -17.978 9.929   7.539   1.0 94.692 268 A 1 
ATOM 2049 N N   . MET A ? 269 ? -14.629 8.098   5.130   1.0 91.318 269 A 1 
ATOM 2050 C CA  . MET A ? 269 ? -14.199 7.437   3.912   1.0 91.318 269 A 1 
ATOM 2051 C C   . MET A ? 269 ? -15.049 6.190   3.737   1.0 91.318 269 A 1 
ATOM 2052 O O   . MET A ? 269 ? -15.201 5.414   4.681   1.0 91.318 269 A 1 
ATOM 2053 C CB  . MET A ? 269 ? -12.739 6.987   3.983   1.0 91.318 269 A 1 
ATOM 2054 C CG  . MET A ? 269 ? -11.710 8.075   4.135   1.0 91.318 269 A 1 
ATOM 2055 S SD  . MET A ? 269 ? -10.040 7.346   4.188   1.0 91.318 269 A 1 
ATOM 2056 C CE  . MET A ? 269 ? -9.065  8.800   4.574   1.0 91.318 269 A 1 
ATOM 2057 N N   . PRO A ? 270 ? -15.600 5.948   2.554   1.0 93.902 270 A 1 
ATOM 2058 C CA  . PRO A ? 270 ? -16.242 4.656   2.321   1.0 93.902 270 A 1 
ATOM 2059 C C   . PRO A ? 270 ? -15.218 3.530   2.445   1.0 93.902 270 A 1 
ATOM 2060 O O   . PRO A ? 270 ? -14.045 3.710   2.103   1.0 93.902 270 A 1 
ATOM 2061 C CB  . PRO A ? 270 ? -16.756 4.758   0.878   1.0 93.902 270 A 1 
ATOM 2062 C CG  . PRO A ? 270 ? -16.694 6.210   0.525   1.0 93.902 270 A 1 
ATOM 2063 C CD  . PRO A ? 270 ? -15.605 6.809   1.360   1.0 93.902 270 A 1 
ATOM 2064 N N   . ILE A ? 271 ? -15.660 2.391   2.954   1.0 96.788 271 A 1 
ATOM 2065 C CA  . ILE A ? 271 ? -14.839 1.194   2.888   1.0 96.788 271 A 1 
ATOM 2066 C C   . ILE A ? 271 ? -15.123 0.566   1.532   1.0 96.788 271 A 1 
ATOM 2067 O O   . ILE A ? 271 ? -16.166 -0.050  1.310   1.0 96.788 271 A 1 
ATOM 2068 C CB  . ILE A ? 271 ? -15.130 0.234   4.048   1.0 96.788 271 A 1 
ATOM 2069 C CG1 . ILE A ? 271 ? -14.838 0.943   5.378   1.0 96.788 271 A 1 
ATOM 2070 C CG2 . ILE A ? 271 ? -14.285 -1.027  3.911   1.0 96.788 271 A 1 
ATOM 2071 C CD1 . ILE A ? 271 ? -15.202 0.126   6.609   1.0 96.788 271 A 1 
ATOM 2072 N N   . PHE A ? 272 ? -14.200 0.771   0.601   1.0 86.772 272 A 1 
ATOM 2073 C CA  . PHE A ? 272 ? -14.454 0.478   -0.801  1.0 86.772 272 A 1 
ATOM 2074 C C   . PHE A ? 272 ? -14.537 -1.017  -1.062  1.0 86.772 272 A 1 
ATOM 2075 O O   . PHE A ? 272 ? -13.797 -1.816  -0.488  1.0 86.772 272 A 1 
ATOM 2076 C CB  . PHE A ? 272 ? -13.367 1.094   -1.682  1.0 86.772 272 A 1 
ATOM 2077 C CG  . PHE A ? 272 ? -13.316 2.593   -1.608  1.0 86.772 272 A 1 
ATOM 2078 C CD1 . PHE A ? 272 ? -14.317 3.362   -2.179  1.0 86.772 272 A 1 
ATOM 2079 C CD2 . PHE A ? 272 ? -12.262 3.232   -0.975  1.0 86.772 272 A 1 
ATOM 2080 C CE1 . PHE A ? 272 ? -14.275 4.744   -2.121  1.0 86.772 272 A 1 
ATOM 2081 C CE2 . PHE A ? 272 ? -12.211 4.617   -0.911  1.0 86.772 272 A 1 
ATOM 2082 C CZ  . PHE A ? 272 ? -13.217 5.375   -1.483  1.0 86.772 272 A 1 
ATOM 2083 N N   . ALA A ? 273 ? -15.427 -1.389  -1.968  1.0 84.865 273 A 1 
ATOM 2084 C CA  . ALA A ? 273 ? -15.547 -2.769  -2.414  1.0 84.865 273 A 1 
ATOM 2085 C C   . ALA A ? 273 ? -14.468 -3.151  -3.417  1.0 84.865 273 A 1 
ATOM 2086 O O   . ALA A ? 273 ? -14.235 -4.339  -3.650  1.0 84.865 273 A 1 
ATOM 2087 C CB  . ALA A ? 273 ? -16.926 -3.006  -3.025  1.0 84.865 273 A 1 
ATOM 2088 N N   . GLN A ? 274 ? -13.828 -2.164  -4.031  1.0 92.981 274 A 1 
ATOM 2089 C CA  . GLN A ? 274 ? -12.768 -2.387  -5.006  1.0 92.981 274 A 1 
ATOM 2090 C C   . GLN A ? 274 ? -11.502 -1.681  -4.552  1.0 92.981 274 A 1 
ATOM 2091 O O   . GLN A ? 274 ? -11.556 -0.587  -3.988  1.0 92.981 274 A 1 
ATOM 2092 C CB  . GLN A ? 274 ? -13.149 -1.829  -6.379  1.0 92.981 274 A 1 
ATOM 2093 C CG  . GLN A ? 274 ? -14.412 -2.392  -6.985  1.0 92.981 274 A 1 
ATOM 2094 C CD  . GLN A ? 274 ? -14.750 -1.708  -8.301  1.0 92.981 274 A 1 
ATOM 2095 O OE1 . GLN A ? 274 ? -14.225 -0.642  -8.626  1.0 92.981 274 A 1 
ATOM 2096 N NE2 . GLN A ? 274 ? -15.640 -2.321  -9.072  1.0 92.981 274 A 1 
ATOM 2097 N N   . GLU A ? 275 ? -10.364 -2.314  -4.820  1.0 98.109 275 A 1 
ATOM 2098 C CA  . GLU A ? 275 ? -9.070  -1.670  -4.611  1.0 98.109 275 A 1 
ATOM 2099 C C   . GLU A ? 275 ? -8.334  -1.665  -5.941  1.0 98.109 275 A 1 
ATOM 2100 O O   . GLU A ? 275 ? -8.244  -2.688  -6.611  1.0 98.109 275 A 1 
ATOM 2101 C CB  . GLU A ? 275 ? -8.270  -2.386  -3.517  1.0 98.109 275 A 1 
ATOM 2102 C CG  . GLU A ? 275 ? -8.923  -2.200  -2.148  1.0 98.109 275 A 1 
ATOM 2103 C CD  . GLU A ? 275 ? -8.277  -2.966  -1.017  1.0 98.109 275 A 1 
ATOM 2104 O OE1 . GLU A ? 275 ? -7.405  -3.822  -1.275  1.0 98.109 275 A 1 
ATOM 2105 O OE2 . GLU A ? 275 ? -8.654  -2.718  0.148   1.0 98.109 275 A 1 
ATOM 2106 N N   . HIS A ? 276 ? -7.822  -0.492  -6.329  1.0 97.824 276 A 1 
ATOM 2107 C CA  . HIS A ? 276 ? -7.331  -0.250  -7.678  1.0 97.824 276 A 1 
ATOM 2108 C C   . HIS A ? 276 ? -5.829  -0.037  -7.695  1.0 97.824 276 A 1 
ATOM 2109 O O   . HIS A ? 276 ? -5.236  0.420   -6.715  1.0 97.824 276 A 1 
ATOM 2110 C CB  . HIS A ? 276 ? -8.029  0.966   -8.287  1.0 97.824 276 A 1 
ATOM 2111 C CG  . HIS A ? 276 ? -9.517  0.821   -8.356  1.0 97.824 276 A 1 
ATOM 2112 N ND1 . HIS A ? 276 ? -10.164 0.185   -9.386  1.0 97.824 276 A 1 
ATOM 2113 C CD2 . HIS A ? 276 ? -10.475 1.250   -7.504  1.0 97.824 276 A 1 
ATOM 2114 C CE1 . HIS A ? 276 ? -11.464 0.227   -9.163  1.0 97.824 276 A 1 
ATOM 2115 N NE2 . HIS A ? 276 ? -11.681 0.866   -8.032  1.0 97.824 276 A 1 
ATOM 2116 N N   . TYR A ? 277 ? -5.236  -0.347  -8.846  1.0 98.794 277 A 1 
ATOM 2117 C CA  . TYR A ? 277 ? -3.787  -0.352  -8.974  1.0 98.794 277 A 1 
ATOM 2118 C C   . TYR A ? 277 ? -3.363  0.163   -10.337 1.0 98.794 277 A 1 
ATOM 2119 O O   . TYR A ? 277 ? -4.082  0.031   -11.331 1.0 98.794 277 A 1 
ATOM 2120 C CB  . TYR A ? 277 ? -3.239  -1.776  -8.763  1.0 98.794 277 A 1 
ATOM 2121 C CG  . TYR A ? 277 ? -3.594  -2.315  -7.407  1.0 98.794 277 A 1 
ATOM 2122 C CD1 . TYR A ? 277 ? -4.806  -2.958  -7.188  1.0 98.794 277 A 1 
ATOM 2123 C CD2 . TYR A ? 277 ? -2.753  -2.108  -6.318  1.0 98.794 277 A 1 
ATOM 2124 C CE1 . TYR A ? 277 ? -5.175  -3.394  -5.923  1.0 98.794 277 A 1 
ATOM 2125 C CE2 . TYR A ? 277 ? -3.113  -2.549  -5.047  1.0 98.794 277 A 1 
ATOM 2126 C CZ  . TYR A ? 277 ? -4.324  -3.187  -4.849  1.0 98.794 277 A 1 
ATOM 2127 O OH  . TYR A ? 277 ? -4.691  -3.609  -3.609  1.0 98.794 277 A 1 
ATOM 2128 N N   . VAL A ? 278 ? -2.156  0.737   -10.374 1.0 98.432 278 A 1 
ATOM 2129 C CA  . VAL A ? 278 ? -1.486  1.108   -11.614 1.0 98.432 278 A 1 
ATOM 2130 C C   . VAL A ? 278 ? -0.244  0.232   -11.746 1.0 98.432 278 A 1 
ATOM 2131 O O   . VAL A ? 278 ? 0.549   0.133   -10.807 1.0 98.432 278 A 1 
ATOM 2132 C CB  . VAL A ? 278 ? -1.089  2.599   -11.620 1.0 98.432 278 A 1 
ATOM 2133 C CG1 . VAL A ? 278 ? -0.209  2.927   -12.825 1.0 98.432 278 A 1 
ATOM 2134 C CG2 . VAL A ? 278 ? -2.342  3.478   -11.597 1.0 98.432 278 A 1 
ATOM 2135 N N   . LEU A ? 279 ? -0.080  -0.400  -12.895 1.0 98.34  279 A 1 
ATOM 2136 C CA  . LEU A ? 279 ? 1.086   -1.239  -13.141 1.0 98.34  279 A 1 
ATOM 2137 C C   . LEU A ? 279 ? 2.275   -0.351  -13.481 1.0 98.34  279 A 1 
ATOM 2138 O O   . LEU A ? 279 ? 2.335   0.252   -14.552 1.0 98.34  279 A 1 
ATOM 2139 C CB  . LEU A ? 279 ? 0.811   -2.233  -14.266 1.0 98.34  279 A 1 
ATOM 2140 C CG  . LEU A ? 279 ? 1.953   -3.189  -14.612 1.0 98.34  279 A 1 
ATOM 2141 C CD1 . LEU A ? 279 ? 2.324   -4.062  -13.414 1.0 98.34  279 A 1 
ATOM 2142 C CD2 . LEU A ? 279 ? 1.567   -4.055  -15.807 1.0 98.34  279 A 1 
ATOM 2143 N N   . ALA A ? 280 ? 3.234   -0.259  -12.562 1.0 97.965 280 A 1 
ATOM 2144 C CA  . ALA A ? 280 ? 4.383   0.621   -12.727 1.0 97.965 280 A 1 
ATOM 2145 C C   . ALA A ? 280 ? 5.526   -0.048  -13.468 1.0 97.965 280 A 1 
ATOM 2146 O O   . ALA A ? 280 ? 6.297   0.628   -14.155 1.0 97.965 280 A 1 
ATOM 2147 C CB  . ALA A ? 280 ? 4.862   1.115   -11.364 1.0 97.965 280 A 1 
ATOM 2148 N N   . ALA A ? 281 ? 5.672   -1.362  -13.330 1.0 96.552 281 A 1 
ATOM 2149 C CA  . ALA A ? 281 ? 6.708   -2.107  -14.027 1.0 96.552 281 A 1 
ATOM 2150 C C   . ALA A ? 281 ? 6.252   -3.546  -14.171 1.0 96.552 281 A 1 
ATOM 2151 O O   . ALA A ? 281 ? 5.581   -4.083  -13.292 1.0 96.552 281 A 1 
ATOM 2152 C CB  . ALA A ? 281 ? 8.045   -2.048  -13.290 1.0 96.552 281 A 1 
ATOM 2153 N N   . GLY A ? 282 ? 6.637   -4.162  -15.287 1.0 95.301 282 A 1 
ATOM 2154 C CA  . GLY A ? 282 ? 6.240   -5.516  -15.609 1.0 95.301 282 A 1 
ATOM 2155 C C   . GLY A ? 282 ? 5.237   -5.524  -16.741 1.0 95.301 282 A 1 
ATOM 2156 O O   . GLY A ? 282 ? 4.838   -4.476  -17.254 1.0 95.301 282 A 1 
ATOM 2157 N N   . SER A ? 283 ? 4.814   -6.700  -17.150 1.0 91.325 283 A 1 
ATOM 2158 C CA  . SER A ? 283 ? 3.905   -6.873  -18.275 1.0 91.325 283 A 1 
ATOM 2159 C C   . SER A ? 283 ? 2.505   -7.184  -17.776 1.0 91.325 283 A 1 
ATOM 2160 O O   . SER A ? 283 ? 2.314   -8.014  -16.891 1.0 91.325 283 A 1 
ATOM 2161 C CB  . SER A ? 283 ? 4.381   -7.998  -19.192 1.0 91.325 283 A 1 
ATOM 2162 O OG  . SER A ? 283 ? 5.653   -7.694  -19.733 1.0 91.325 283 A 1 
ATOM 2163 N N   . ALA A ? 284 ? 1.530   -6.512  -18.364 1.0 92.361 284 A 1 
ATOM 2164 C CA  . ALA A ? 284 ? 0.140   -6.751  -18.009 1.0 92.361 284 A 1 
ATOM 2165 C C   . ALA A ? 284 ? -0.325  -8.106  -18.525 1.0 92.361 284 A 1 
ATOM 2166 O O   . ALA A ? 284 ? 0.096   -8.567  -19.583 1.0 92.361 284 A 1 
ATOM 2167 C CB  . ALA A ? 284 ? -0.747  -5.649  -18.578 1.0 92.361 284 A 1 
ATOM 2168 N N   . GLY A ? 285 ? -1.206  -8.734  -17.757 1.0 93.22  285 A 1 
ATOM 2169 C CA  . GLY A ? 285 ? -1.905  -9.908  -18.238 1.0 93.22  285 A 1 
ATOM 2170 C C   . GLY A ? 285 ? -3.171  -9.516  -18.972 1.0 93.22  285 A 1 
ATOM 2171 O O   . GLY A ? 285 ? -3.348  -8.360  -19.368 1.0 93.22  285 A 1 
ATOM 2172 N N   . ASN A ? 286 ? -4.049  -10.472 -19.172 1.0 89.995 286 A 1 
ATOM 2173 C CA  . ASN A ? 286 ? -5.302  -10.196 -19.851 1.0 89.995 286 A 1 
ATOM 2174 C C   . ASN A ? 286 ? -6.139  -9.214  -19.051 1.0 89.995 286 A 1 
ATOM 2175 O O   . ASN A ? 286 ? -6.144  -9.229  -17.820 1.0 89.995 286 A 1 
ATOM 2176 C CB  . ASN A ? 286 ? -6.088  -11.486 -20.080 1.0 89.995 286 A 1 
ATOM 2177 C CG  . ASN A ? 286 ? -5.431  -12.395 -21.095 1.0 89.995 286 A 1 
ATOM 2178 O OD1 . ASN A ? 286 ? -4.625  -11.966 -21.918 1.0 89.995 286 A 1 
ATOM 2179 N ND2 . ASN A ? 286 ? -5.779  -13.678 -21.044 1.0 89.995 286 A 1 
ATOM 2180 N N   . ARG A ? 287 ? -6.871  -8.359  -19.781 1.0 95.243 287 A 1 
ATOM 2181 C CA  . ARG A ? 287 ? -7.707  -7.338  -19.171 1.0 95.243 287 A 1 
ATOM 2182 C C   . ARG A ? 287 ? -9.165  -7.578  -19.527 1.0 95.243 287 A 1 
ATOM 2183 O O   . ARG A ? 287 ? -9.486  -8.112  -20.585 1.0 95.243 287 A 1 
ATOM 2184 C CB  . ARG A ? 287 ? -7.270  -5.948  -19.627 1.0 95.243 287 A 1 
ATOM 2185 C CG  . ARG A ? 287 ? -5.848  -5.592  -19.209 1.0 95.243 287 A 1 
ATOM 2186 C CD  . ARG A ? 287 ? -5.459  -4.205  -19.693 1.0 95.243 287 A 1 
ATOM 2187 N NE  . ARG A ? 287 ? -4.099  -3.847  -19.309 1.0 95.243 287 A 1 
ATOM 2188 C CZ  . ARG A ? 287 ? -3.737  -2.681  -18.771 1.0 95.243 287 A 1 
ATOM 2189 N NH1 . ARG A ? 287 ? -4.637  -1.734  -18.535 1.0 95.243 287 A 1 
ATOM 2190 N NH2 . ARG A ? 287 ? -2.464  -2.459  -18.470 1.0 95.243 287 A 1 
ATOM 2191 N N   . ASP A ? 288 ? -10.049 -7.150  -18.612 1.0 95.435 288 A 1 
ATOM 2192 C CA  . ASP A ? 288 ? -11.475 -7.311  -18.853 1.0 95.435 288 A 1 
ATOM 2193 C C   . ASP A ? 288 ? -12.011 -6.152  -19.689 1.0 95.435 288 A 1 
ATOM 2194 O O   . ASP A ? 288 ? -11.250 -5.353  -20.242 1.0 95.435 288 A 1 
ATOM 2195 C CB  . ASP A ? 288 ? -12.232 -7.478  -17.526 1.0 95.435 288 A 1 
ATOM 2196 C CG  . ASP A ? 288 ? -12.240 -6.229  -16.661 1.0 95.435 288 A 1 
ATOM 2197 O OD1 . ASP A ? 288 ? -11.858 -5.133  -17.131 1.0 95.435 288 A 1 
ATOM 2198 O OD2 . ASP A ? 288 ? -12.656 -6.344  -15.486 1.0 95.435 288 A 1 
ATOM 2199 N N   . GLU A ? 289 ? -13.325 -6.050  -19.792 1.0 96.232 289 A 1 
ATOM 2200 C CA  . GLU A ? 289 ? -13.935 -5.061  -20.674 1.0 96.232 289 A 1 
ATOM 2201 C C   . GLU A ? 289 ? -13.691 -3.630  -20.224 1.0 96.232 289 A 1 
ATOM 2202 O O   . GLU A ? 289 ? -13.838 -2.697  -21.013 1.0 96.232 289 A 1 
ATOM 2203 C CB  . GLU A ? 289 ? -15.437 -5.325  -20.792 1.0 96.232 289 A 1 
ATOM 2204 C CG  . GLU A ? 289 ? -16.200 -5.125  -19.493 1.0 96.232 289 A 1 
ATOM 2205 C CD  . GLU A ? 289 ? -17.646 -5.601  -19.568 1.0 96.232 289 A 1 
ATOM 2206 O OE1 . GLU A ? 289 ? -18.035 -6.171  -20.603 1.0 96.232 289 A 1 
ATOM 2207 O OE2 . GLU A ? 289 ? -18.379 -5.410  -18.576 1.0 96.232 289 A 1 
ATOM 2208 N N   . ARG A ? 290 ? -13.341 -3.425  -18.962 1.0 93.506 290 A 1 
ATOM 2209 C CA  . ARG A ? 290 ? -12.981 -2.102  -18.462 1.0 93.506 290 A 1 
ATOM 2210 C C   . ARG A ? 290 ? -11.545 -1.736  -18.793 1.0 93.506 290 A 1 
ATOM 2211 O O   . ARG A ? 290 ? -11.135 -0.593  -18.564 1.0 93.506 290 A 1 
ATOM 2212 C CB  . ARG A ? 290 ? -13.174 -2.042  -16.946 1.0 93.506 290 A 1 
ATOM 2213 C CG  . ARG A ? 290 ? -14.602 -2.234  -16.479 1.0 93.506 290 A 1 
ATOM 2214 C CD  . ARG A ? 290 ? -14.649 -2.521  -14.991 1.0 93.506 290 A 1 
ATOM 2215 N NE  . ARG A ? 290 ? -14.020 -3.801  -14.665 1.0 93.506 290 A 1 
ATOM 2216 C CZ  . ARG A ? 290 ? -13.984 -4.342  -13.448 1.0 93.506 290 A 1 
ATOM 2217 N NH1 . ARG A ? 290 ? -14.534 -3.716  -12.421 1.0 93.506 290 A 1 
ATOM 2218 N NH2 . ARG A ? 290 ? -13.383 -5.514  -13.269 1.0 93.506 290 A 1 
ATOM 2219 N N   . GLY A ? 291 ? -10.755 -2.687  -19.302 1.0 96.065 291 A 1 
ATOM 2220 C CA  . GLY A ? 291 ? -9.341  -2.476  -19.535 1.0 96.065 291 A 1 
ATOM 2221 C C   . GLY A ? 291 ? -8.471  -2.797  -18.338 1.0 96.065 291 A 1 
ATOM 2222 O O   . GLY A ? 291 ? -7.294  -2.438  -18.327 1.0 96.065 291 A 1 
ATOM 2223 N N   . TRP A ? 292 ? -9.011  -3.471  -17.361 1.0 97.571 292 A 1 
ATOM 2224 C CA  . TRP A ? 292 ? -8.312  -3.744  -16.115 1.0 97.571 292 A 1 
ATOM 2225 C C   . TRP A ? 292 ? -8.016  -5.224  -15.958 1.0 97.571 292 A 1 
ATOM 2226 O O   . TRP A ? 292 ? -8.844  -6.078  -16.279 1.0 97.571 292 A 1 
ATOM 2227 C CB  . TRP A ? 292 ? -9.153  -3.313  -14.897 1.0 97.571 292 A 1 
ATOM 2228 C CG  . TRP A ? 292 ? -9.529  -1.869  -14.852 1.0 97.571 292 A 1 
ATOM 2229 C CD1 . TRP A ? 292 ? -8.922  -0.824  -15.483 1.0 97.571 292 A 1 
ATOM 2230 C CD2 . TRP A ? 292 ? -10.612 -1.303  -14.101 1.0 97.571 292 A 1 
ATOM 2231 N NE1 . TRP A ? 292 ? -9.562  0.353   -15.187 1.0 97.571 292 A 1 
ATOM 2232 C CE2 . TRP A ? 292 ? -10.598 0.090   -14.335 1.0 97.571 292 A 1 
ATOM 2233 C CE3 . TRP A ? 292 ? -11.586 -1.829  -13.245 1.0 97.571 292 A 1 
ATOM 2234 C CZ2 . TRP A ? 292 ? -11.530 0.949   -13.752 1.0 97.571 292 A 1 
ATOM 2235 C CZ3 . TRP A ? 292 ? -12.519 -0.970  -12.650 1.0 97.571 292 A 1 
ATOM 2236 C CH2 . TRP A ? 292 ? -12.487 0.402   -12.904 1.0 97.571 292 A 1 
ATOM 2237 N N   . GLU A ? 293 ? -6.827  -5.528  -15.408 1.0 97.427 293 A 1 
ATOM 2238 C CA  . GLU A ? 293 ? -6.571  -6.847  -14.860 1.0 97.427 293 A 1 
ATOM 2239 C C   . GLU A ? 293 ? -7.466  -7.058  -13.644 1.0 97.427 293 A 1 
ATOM 2240 O O   . GLU A ? 293 ? -7.762  -6.117  -12.907 1.0 97.427 293 A 1 
ATOM 2241 C CB  . GLU A ? 293 ? -5.115  -6.984  -14.424 1.0 97.427 293 A 1 
ATOM 2242 C CG  . GLU A ? 293 ? -4.091  -6.837  -15.531 1.0 97.427 293 A 1 
ATOM 2243 C CD  . GLU A ? 293 ? -2.672  -6.895  -14.992 1.0 97.427 293 A 1 
ATOM 2244 O OE1 . GLU A ? 293 ? -2.408  -6.279  -13.935 1.0 97.427 293 A 1 
ATOM 2245 O OE2 . GLU A ? 293 ? -1.823  -7.557  -15.618 1.0 97.427 293 A 1 
ATOM 2246 N N   . THR A ? 294 ? -7.889  -8.294  -13.419 1.0 96.141 294 A 1 
ATOM 2247 C CA  . THR A ? 294 ? -8.658  -8.632  -12.225 1.0 96.141 294 A 1 
ATOM 2248 C C   . THR A ? 294 ? -7.854  -9.496  -11.261 1.0 96.141 294 A 1 
ATOM 2249 O O   . THR A ? 294 ? -8.404  -10.038 -10.303 1.0 96.141 294 A 1 
ATOM 2250 C CB  . THR A ? 294 ? -9.969  -9.333  -12.601 1.0 96.141 294 A 1 
ATOM 2251 O OG1 . THR A ? 294 ? -9.675  -10.499 -13.377 1.0 96.141 294 A 1 
ATOM 2252 C CG2 . THR A ? 294 ? -10.851 -8.397  -13.410 1.0 96.141 294 A 1 
ATOM 2253 N N   . ASP A ? 295 ? -6.561  -9.623  -11.497 1.0 94.757 295 A 1 
ATOM 2254 C CA  . ASP A ? 295 ? -5.663  -10.397 -10.651 1.0 94.757 295 A 1 
ATOM 2255 C C   . ASP A ? 295 ? -4.283  -9.768  -10.776 1.0 94.757 295 A 1 
ATOM 2256 O O   . ASP A ? 295 ? -3.758  -9.650  -11.885 1.0 94.757 295 A 1 
ATOM 2257 C CB  . ASP A ? 295 ? -5.646  -11.860 -11.121 1.0 94.757 295 A 1 
ATOM 2258 C CG  . ASP A ? 295 ? -4.719  -12.750 -10.311 1.0 94.757 295 A 1 
ATOM 2259 O OD1 . ASP A ? 295 ? -4.143  -12.294 -9.300  1.0 94.757 295 A 1 
ATOM 2260 O OD2 . ASP A ? 295 ? -4.563  -13.934 -10.701 1.0 94.757 295 A 1 
ATOM 2261 N N   . LEU A ? 296 ? -3.693  -9.351  -9.645  1.0 97.88  296 A 1 
ATOM 2262 C CA  . LEU A ? 296 ? -2.362  -8.758  -9.692  1.0 97.88  296 A 1 
ATOM 2263 C C   . LEU A ? 296 ? -1.308  -9.738  -10.195 1.0 97.88  296 A 1 
ATOM 2264 O O   . LEU A ? 296 ? -0.215  -9.324  -10.593 1.0 97.88  296 A 1 
ATOM 2265 C CB  . LEU A ? 296 ? -1.960  -8.222  -8.315  1.0 97.88  296 A 1 
ATOM 2266 C CG  . LEU A ? 296 ? -2.867  -7.158  -7.696  1.0 97.88  296 A 1 
ATOM 2267 C CD1 . LEU A ? 296 ? -2.241  -6.626  -6.409  1.0 97.88  296 A 1 
ATOM 2268 C CD2 . LEU A ? 296 ? -3.129  -6.029  -8.674  1.0 97.88  296 A 1 
ATOM 2269 N N   . LEU A ? 297 ? -1.619  -11.025 -10.185 1.0 94.844 297 A 1 
ATOM 2270 C CA  . LEU A ? 297 ? -0.719  -12.060 -10.675 1.0 94.844 297 A 1 
ATOM 2271 C C   . LEU A ? 297 ? -0.982  -12.420 -12.133 1.0 94.844 297 A 1 
ATOM 2272 O O   . LEU A ? 297 ? -0.340  -13.329 -12.669 1.0 94.844 297 A 1 
ATOM 2273 C CB  . LEU A ? 297 ? -0.841  -13.315 -9.797  1.0 94.844 297 A 1 
ATOM 2274 C CG  . LEU A ? 297 ? -0.461  -13.110 -8.330  1.0 94.844 297 A 1 
ATOM 2275 C CD1 . LEU A ? 297 ? -1.035  -14.229 -7.471  1.0 94.844 297 A 1 
ATOM 2276 C CD2 . LEU A ? 297 ? 1.052   -13.037 -8.187  1.0 94.844 297 A 1 
ATOM 2277 N N   . ALA A ? 298 ? -1.903  -11.714 -12.789 1.0 93.038 298 A 1 
ATOM 2278 C CA  . ALA A ? 298 ? -2.256  -12.020 -14.169 1.0 93.038 298 A 1 
ATOM 2279 C C   . ALA A ? 298 ? -1.023  -11.942 -15.061 1.0 93.038 298 A 1 
ATOM 2280 O O   . ALA A ? 298 ? -0.228  -11.007 -14.973 1.0 93.038 298 A 1 
ATOM 2281 C CB  . ALA A ? 298 ? -3.331  -11.064 -14.677 1.0 93.038 298 A 1 
ATOM 2282 N N   . GLY A ? 299 ? -0.878  -12.949 -15.924 1.0 89.926 299 A 1 
ATOM 2283 C CA  . GLY A ? 299 ? 0.223   -12.995 -16.862 1.0 89.926 299 A 1 
ATOM 2284 C C   . GLY A ? 299 ? 1.483   -13.651 -16.352 1.0 89.926 299 A 1 
ATOM 2285 O O   . GLY A ? 299 ? 2.436   -13.807 -17.117 1.0 89.926 299 A 1 
ATOM 2286 N N   . LEU A ? 300 ? 1.514   -14.029 -15.079 1.0 89.022 300 A 1 
ATOM 2287 C CA  . LEU A ? 300 ? 2.715   -14.635 -14.516 1.0 89.022 300 A 1 
ATOM 2288 C C   . LEU A ? 300 ? 2.786   -16.143 -14.709 1.0 89.022 300 A 1 
ATOM 2289 O O   . LEU A ? 300 ? 3.839   -16.738 -14.477 1.0 89.022 300 A 1 
ATOM 2290 C CB  . LEU A ? 300 ? 2.840   -14.295 -13.028 1.0 89.022 300 A 1 
ATOM 2291 C CG  . LEU A ? 300 ? 3.008   -12.815 -12.704 1.0 89.022 300 A 1 
ATOM 2292 C CD1 . LEU A ? 300 ? 3.272   -12.631 -11.210 1.0 89.022 300 A 1 
ATOM 2293 C CD2 . LEU A ? 300 ? 4.143   -12.205 -13.521 1.0 89.022 300 A 1 
ATOM 2294 N N   . CYS A ? 301 ? 1.700   -16.785 -15.110 1.0 66.473 301 A 1 
ATOM 2295 C CA  . CYS A ? 301 ? 1.682   -18.207 -15.441 1.0 66.473 301 A 1 
ATOM 2296 C C   . CYS A ? 301 ? 2.190   -19.079 -14.299 1.0 66.473 301 A 1 
ATOM 2297 O O   . CYS A ? 301 ? 2.960   -20.022 -14.515 1.0 66.473 301 A 1 
ATOM 2298 C CB  . CYS A ? 301 ? 2.487   -18.476 -16.723 1.0 66.473 301 A 1 
ATOM 2299 S SG  . CYS A ? 301 ? 1.918   -17.524 -18.146 1.0 66.473 301 A 1 
ATOM 2300 N N   . LEU A ? 302 ? 1.768   -18.789 -13.083 1.0 72.891 302 A 1 
ATOM 2301 C CA  . LEU A ? 302 ? 2.087   -19.628 -11.947 1.0 72.891 302 A 1 
ATOM 2302 C C   . LEU A ? 302 ? 1.186   -20.861 -11.979 1.0 72.891 302 A 1 
ATOM 2303 O O   . LEU A ? 302 ? -0.031  -20.746 -11.959 1.0 72.891 302 A 1 
ATOM 2304 C CB  . LEU A ? 302 ? 1.911   -18.866 -10.633 1.0 72.891 302 A 1 
ATOM 2305 C CG  . LEU A ? 302 ? 2.789   -17.631 -10.474 1.0 72.891 302 A 1 
ATOM 2306 C CD1 . LEU A ? 302 ? 2.439   -16.868 -9.205  1.0 72.891 302 A 1 
ATOM 2307 C CD2 . LEU A ? 302 ? 4.267   -18.015 -10.481 1.0 72.891 302 A 1 
ATOM 2308 N N   . ASP A ? 303 ? 1.765   -22.040 -12.022 1.0 57.402 303 A 1 
ATOM 2309 C CA  . ASP A ? 303 ? 1.008   -23.267 -12.216 1.0 57.402 303 A 1 
ATOM 2310 C C   . ASP A ? 303 ? 0.033   -23.492 -11.071 1.0 57.402 303 A 1 
ATOM 2311 O O   . ASP A ? 303 ? 0.400   -23.416 -9.899  1.0 57.402 303 A 1 
ATOM 2312 C CB  . ASP A ? 303 ? 1.941   -24.476 -12.331 1.0 57.402 303 A 1 
ATOM 2313 C CG  . ASP A ? 303 ? 2.748   -24.475 -13.614 1.0 57.402 303 A 1 
ATOM 2314 O OD1 . ASP A ? 303 ? 2.420   -23.710 -14.543 1.0 57.402 303 A 1 
ATOM 2315 O OD2 . ASP A ? 303 ? 3.723   -25.258 -13.690 1.0 57.402 303 A 1 
ATOM 2316 N N   . GLY A ? 304 ? -1.218  -23.775 -11.429 1.0 54.067 304 A 1 
ATOM 2317 C CA  . GLY A ? 304 ? -2.218  -24.212 -10.476 1.0 54.067 304 A 1 
ATOM 2318 C C   . GLY A ? 304 ? -2.811  -23.145 -9.587  1.0 54.067 304 A 1 
ATOM 2319 O O   . GLY A ? 304 ? -3.580  -23.472 -8.681  1.0 54.067 304 A 1 
ATOM 2320 N N   . PHE A ? 305 ? -2.493  -21.875 -9.819  1.0 52.825 305 A 1 
ATOM 2321 C CA  . PHE A ? 305 ? -3.041  -20.800 -8.993  1.0 52.825 305 A 1 
ATOM 2322 C C   . PHE A ? 305 ? -4.056  -20.000 -9.785  1.0 52.825 305 A 1 
ATOM 2323 O O   . PHE A ? 305 ? -3.765  -19.509 -10.877 1.0 52.825 305 A 1 
ATOM 2324 C CB  . PHE A ? 305 ? -1.934  -19.879 -8.476  1.0 52.825 305 A 1 
ATOM 2325 C CG  . PHE A ? 305 ? -2.436  -18.839 -7.512  1.0 52.825 305 A 1 
ATOM 2326 C CD1 . PHE A ? 305 ? -2.643  -19.165 -6.178  1.0 52.825 305 A 1 
ATOM 2327 C CD2 . PHE A ? 305 ? -2.710  -17.550 -7.935  1.0 52.825 305 A 1 
ATOM 2328 C CE1 . PHE A ? 305 ? -3.116  -18.215 -5.285  1.0 52.825 305 A 1 
ATOM 2329 C CE2 . PHE A ? 305 ? -3.185  -16.594 -7.048  1.0 52.825 305 A 1 
ATOM 2330 C CZ  . PHE A ? 305 ? -3.385  -16.930 -5.717  1.0 52.825 305 A 1 
ATOM 2331 N N   . ASP A ? 306 ? -5.255  -19.849 -9.226  1.0 50.954 306 A 1 
ATOM 2332 C CA  . ASP A ? 306 ? -6.319  -19.056 -9.839  1.0 50.954 306 A 1 
ATOM 2333 C C   . ASP A ? 306 ? -6.935  -18.183 -8.756  1.0 50.954 306 A 1 
ATOM 2334 O O   . ASP A ? 306 ? -7.745  -18.656 -7.956  1.0 50.954 306 A 1 
ATOM 2335 C CB  . ASP A ? 306 ? -7.367  -19.966 -10.482 1.0 50.954 306 A 1 
ATOM 2336 C CG  . ASP A ? 306 ? -8.464  -19.187 -11.192 1.0 50.954 306 A 1 
ATOM 2337 O OD1 . ASP A ? 306 ? -8.397  -17.941 -11.237 1.0 50.954 306 A 1 
ATOM 2338 O OD2 . ASP A ? 306 ? -9.396  -19.833 -11.716 1.0 50.954 306 A 1 
ATOM 2339 N N   . ALA A ? 307 ? -6.581  -16.904 -8.732  1.0 48.042 307 A 1 
ATOM 2340 C CA  . ALA A ? 307 ? -7.048  -15.988 -7.697  1.0 48.042 307 A 1 
ATOM 2341 C C   . ALA A ? 307 ? -8.489  -15.544 -7.912  1.0 48.042 307 A 1 
ATOM 2342 O O   . ALA A ? 307 ? -9.140  -15.084 -6.973  1.0 48.042 307 A 1 
ATOM 2343 C CB  . ALA A ? 307 ? -6.132  -14.775 -7.611  1.0 48.042 307 A 1 
ATOM 2344 N N   . ARG A ? 308 ? -8.951  -15.645 -9.099  1.0 44.396 308 A 1 
ATOM 2345 C CA  . ARG A ? 308 ? -10.310 -15.196 -9.350  1.0 44.396 308 A 1 
ATOM 2346 C C   . ARG A ? 308 ? -11.323 -16.215 -8.843  1.0 44.396 308 A 1 
ATOM 2347 O O   . ARG A ? 308 ? -12.298 -15.847 -8.185  1.0 44.396 308 A 1 
ATOM 2348 C CB  . ARG A ? 308 ? -10.531 -14.938 -10.850 1.0 44.396 308 A 1 
ATOM 2349 C CG  . ARG A ? 308 ? -11.864 -14.321 -11.162 1.0 44.396 308 A 1 
ATOM 2350 C CD  . ARG A ? 308 ? -12.007 -14.026 -12.645 1.0 44.396 308 A 1 
ATOM 2351 N NE  . ARG A ? 308 ? -13.228 -14.552 -13.181 1.0 44.396 308 A 1 
ATOM 2352 C CZ  . ARG A ? 308 ? -14.429 -13.999 -13.048 1.0 44.396 308 A 1 
ATOM 2353 N NH1 . ARG A ? 308 ? -14.586 -12.870 -12.379 1.0 44.396 308 A 1 
ATOM 2354 N NH2 . ARG A ? 308 ? -15.494 -14.586 -13.582 1.0 44.396 308 A 1 
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